HEADER    RNA                                     10-JUL-96   1TFN              
TITLE     STRUCTURE REFINEMENT FOR A 24-NUCLEOTIDE RNA HAIRPIN, NMR, MINIMIZED  
TITLE    2 AVERAGE STRUCTURE                                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RNA (5'-                                                   
COMPND   3 R(*GP*GP*GP*AP*CP*UP*GP*AP*CP*GP*AP*UP*CP*AP*CP*GP*CP*AP*GP*UP*CP*UP*
COMPND   4 AP*U)-3');                                                           
COMPND   5 CHAIN: A;                                                            
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    RIBONUCLEIC ACID, HAIRPIN, BACTERIOPHAGE R17, RNA                     
EXPDTA    SOLUTION NMR                                                          
AUTHOR    D.J.KERWOOD,P.N.BORER                                                 
REVDAT   3   02-MAR-22 1TFN    1       REMARK                                   
REVDAT   2   24-FEB-09 1TFN    1       VERSN                                    
REVDAT   1   12-FEB-97 1TFN    0                                                
JRNL        AUTH   D.J.KERWOOD,P.N.BORER                                        
JRNL        TITL   STRUCTURE REFINEMENT FOR A 24-NUCLEOTIDE RNA HAIRPIN         
JRNL        REF    MAGN.RESON.CHEM.              V.  33   136 1996              
JRNL        REFN                   ISSN 0749-1581                               
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   P.N.BORER,Y.LIN,S.WANG,M.W.ROGGENBUCK,J.M.GOTT,              
REMARK   1  AUTH 2 O.C.UHLENBECK,I.PELCZER                                      
REMARK   1  TITL   PROTON NMR AND STRUCTURAL FEATURES OF A 24-NUCLEOTIDE RNA    
REMARK   1  TITL 2 HAIRPIN                                                      
REMARK   1  REF    BIOCHEMISTRY                  V. 340  6488 1995              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : KOLLMAN                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1TFN COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000176658.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
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 : NULL                
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: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
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 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470       G A   2    OP1  OP2                                            
REMARK 470       G A   3    OP1  OP2                                            
REMARK 470       A A   4    OP1  OP2                                            
REMARK 470       C A   5    OP1  OP2                                            
REMARK 470       U A   6    OP1  OP2                                            
REMARK 470       G A   7    OP1  OP2                                            
REMARK 470       A A   8    OP1  OP2                                            
REMARK 470       C A   9    OP1  OP2                                            
REMARK 470       G A  10    OP1  OP2                                            
REMARK 470       A A  11    OP1  OP2                                            
REMARK 470       U A  12    OP1  OP2                                            
REMARK 470       C A  13    OP1  OP2                                            
REMARK 470       A A  14    OP1  OP2                                            
REMARK 470       C A  15    OP1  OP2                                            
REMARK 470       G A  16    OP1  OP2                                            
REMARK 470       C A  17    OP1  OP2                                            
REMARK 470       A A  18    OP1  OP2                                            
REMARK 470       G A  19    OP1  OP2                                            
REMARK 470       U A  20    OP1  OP2                                            
REMARK 470       C A  21    OP1  OP2                                            
REMARK 470       U A  22    OP1  OP2                                            
REMARK 470       A A  23    OP1  OP2                                            
REMARK 470       U A  24    OP1  OP2                                            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500      G A   1   C4      G A   1   C5     -0.044                       
REMARK 500      G A   1   C5      G A   1   C6      0.062                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500      G A   1   C4' -  C3' -  C2' ANGL. DEV. =  -6.5 DEGREES          
REMARK 500      G A   1   C3' -  C2' -  C1' ANGL. DEV. =   6.8 DEGREES          
REMARK 500      G A   1   O4' -  C1' -  N9  ANGL. DEV. =   7.1 DEGREES          
REMARK 500      G A   1   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500      G A   2   O4' -  C1' -  N9  ANGL. DEV. =   7.9 DEGREES          
REMARK 500      G A   3   C1' -  O4' -  C4' ANGL. DEV. =  -5.7 DEGREES          
REMARK 500      G A   3   O4' -  C1' -  N9  ANGL. DEV. =   8.2 DEGREES          
REMARK 500      A A   4   C4' -  C3' -  C2' ANGL. DEV. =  -7.4 DEGREES          
REMARK 500      C A   5   O4' -  C1' -  N1  ANGL. DEV. =   4.4 DEGREES          
REMARK 500      G A   7   C2' -  C3' -  O3' ANGL. DEV. =  10.7 DEGREES          
REMARK 500      G A   7   C3' -  O3' -  P   ANGL. DEV. =   8.8 DEGREES          
REMARK 500      A A   8   O4' -  C1' -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500      C A   9   C5' -  C4' -  O4' ANGL. DEV. =   7.2 DEGREES          
REMARK 500      U A  12   C5' -  C4' -  O4' ANGL. DEV. =   9.0 DEGREES          
REMARK 500      A A  14   O4' -  C1' -  N9  ANGL. DEV. =   7.3 DEGREES          
REMARK 500      C A  15   C1' -  O4' -  C4' ANGL. DEV. =  -5.4 DEGREES          
REMARK 500      C A  15   O4' -  C1' -  N1  ANGL. DEV. =   9.4 DEGREES          
REMARK 500      G A  16   C1' -  O4' -  C4' ANGL. DEV. =  -5.2 DEGREES          
REMARK 500      C A  17   C2' -  C3' -  O3' ANGL. DEV. =  11.1 DEGREES          
REMARK 500      C A  17   C3' -  C2' -  C1' ANGL. DEV. =  -4.5 DEGREES          
REMARK 500      A A  18   C3' -  O3' -  P   ANGL. DEV. =   7.7 DEGREES          
REMARK 500      G A  19   C3' -  O3' -  P   ANGL. DEV. =   8.8 DEGREES          
REMARK 500      U A  20   O4' -  C1' -  N1  ANGL. DEV. =   4.8 DEGREES          
REMARK 500      U A  22   O4' -  C1' -  N1  ANGL. DEV. =   7.1 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      G A   1         0.17    SIDE CHAIN                              
REMARK 500      G A   3         0.08    SIDE CHAIN                              
REMARK 500      A A   4         0.12    SIDE CHAIN                              
REMARK 500      C A   5         0.08    SIDE CHAIN                              
REMARK 500      G A   7         0.08    SIDE CHAIN                              
REMARK 500      C A   9         0.14    SIDE CHAIN                              
REMARK 500      A A  11         0.07    SIDE CHAIN                              
REMARK 500      U A  12         0.28    SIDE CHAIN                              
REMARK 500      G A  19         0.12    SIDE CHAIN                              
REMARK 500      U A  20         0.08    SIDE CHAIN                              
REMARK 500      U A  22         0.11    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1TFN A    1    24  PDB    1TFN     1TFN             1     24             
SEQRES   1 A   24    G   G   G   A   C   U   G   A   C   G   A   U   C          
SEQRES   2 A   24    A   C   G   C   A   G   U   C   U   A   U                  
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      12.207   4.040  15.459  1.00  0.00           O  
ATOM      2  C5'   G A   1      12.154   2.663  15.776  1.00  0.00           C  
ATOM      3  C4'   G A   1      11.203   1.949  14.835  1.00  0.00           C  
ATOM      4  O4'   G A   1      11.418   2.410  13.510  1.00  0.00           O  
ATOM      5  C3'   G A   1      11.395   0.426  14.813  1.00  0.00           C  
ATOM      6  O3'   G A   1      10.726  -0.157  15.948  1.00  0.00           O  
ATOM      7  C2'   G A   1      10.709   0.197  13.479  1.00  0.00           C  
ATOM      8  O2'   G A   1       9.369   0.326  13.778  1.00  0.00           O  
ATOM      9  C1'   G A   1      10.861   1.458  12.642  1.00  0.00           C  
ATOM     10  N9    G A   1      11.525   1.315  11.357  1.00  0.00           N  
ATOM     11  C8    G A   1      12.366   0.342  10.855  1.00  0.00           C  
ATOM     12  N7    G A   1      12.485   0.365   9.556  1.00  0.00           N  
ATOM     13  C5    G A   1      11.670   1.404   9.176  1.00  0.00           C  
ATOM     14  C6    G A   1      11.313   1.900   7.827  1.00  0.00           C  
ATOM     15  O6    G A   1      11.812   1.614   6.777  1.00  0.00           O  
ATOM     16  N1    G A   1      10.232   2.796   7.893  1.00  0.00           N  
ATOM     17  C2    G A   1       9.717   3.260   9.079  1.00  0.00           C  
ATOM     18  N2    G A   1       8.429   3.779   8.998  1.00  0.00           N  
ATOM     19  N3    G A   1      10.134   2.979  10.257  1.00  0.00           N  
ATOM     20  C4    G A   1      11.109   2.001  10.230  1.00  0.00           C  
ATOM     21  H5'   G A   1      11.793   2.531  16.796  1.00  0.00           H  
ATOM     22 H5''   G A   1      13.146   2.226  15.661  1.00  0.00           H  
ATOM     23  H4'   G A   1      10.183   2.157  15.160  1.00  0.00           H  
ATOM     24  H3'   G A   1      12.451   0.168  14.741  1.00  0.00           H  
ATOM     25  H2'   G A   1      10.972  -0.730  12.970  1.00  0.00           H  
ATOM     26 HO2'   G A   1       8.870   0.164  12.974  1.00  0.00           H  
ATOM     27  H1'   G A   1       9.863   1.813  12.382  1.00  0.00           H  
ATOM     28  H8    G A   1      12.850  -0.379  11.497  1.00  0.00           H  
ATOM     29  H1    G A   1       9.824   3.072   7.011  1.00  0.00           H  
ATOM     30  H21   G A   1       7.905   3.671   8.141  1.00  0.00           H  
ATOM     31  H22   G A   1       7.955   3.819   9.889  1.00  0.00           H  
ATOM     32 HO5'   G A   1      11.589   4.517  16.018  1.00  0.00           H  
ATOM     33  P     G A   2      10.475  -1.758  16.202  1.00  0.00           P  
ATOM     34  O5'   G A   2       8.969  -2.199  15.732  1.00  0.00           O  
ATOM     35  C5'   G A   2       8.539  -2.027  14.398  1.00  0.00           C  
ATOM     36  C4'   G A   2       7.651  -3.052  13.709  1.00  0.00           C  
ATOM     37  O4'   G A   2       6.648  -2.340  12.973  1.00  0.00           O  
ATOM     38  C3'   G A   2       8.450  -3.788  12.634  1.00  0.00           C  
ATOM     39  O3'   G A   2       7.671  -4.927  12.341  1.00  0.00           O  
ATOM     40  C2'   G A   2       8.484  -2.718  11.537  1.00  0.00           C  
ATOM     41  O2'   G A   2       8.802  -3.122  10.228  1.00  0.00           O  
ATOM     42  C1'   G A   2       7.073  -2.154  11.623  1.00  0.00           C  
ATOM     43  N9    G A   2       7.034  -0.759  11.102  1.00  0.00           N  
ATOM     44  C8    G A   2       8.058   0.092  10.746  1.00  0.00           C  
ATOM     45  N7    G A   2       7.669   1.222  10.238  1.00  0.00           N  
ATOM     46  C5    G A   2       6.291   1.140  10.240  1.00  0.00           C  
ATOM     47  C6    G A   2       5.313   2.105   9.850  1.00  0.00           C  
ATOM     48  O6    G A   2       5.486   3.218   9.354  1.00  0.00           O  
ATOM     49  N1    G A   2       4.024   1.673  10.113  1.00  0.00           N  
ATOM     50  C2    G A   2       3.738   0.437  10.635  1.00  0.00           C  
ATOM     51  N2    G A   2       2.462   0.142  10.725  1.00  0.00           N  
ATOM     52  N3    G A   2       4.631  -0.490  10.981  1.00  0.00           N  
ATOM     53  C4    G A   2       5.896  -0.069  10.769  1.00  0.00           C  
ATOM     54  H5'   G A   2       9.452  -1.963  13.807  1.00  0.00           H  
ATOM     55 H5''   G A   2       7.895  -1.147  14.410  1.00  0.00           H  
ATOM     56  H4'   G A   2       7.225  -3.718  14.460  1.00  0.00           H  
ATOM     57  H3'   G A   2       9.452  -4.049  12.977  1.00  0.00           H  
ATOM     58  H2'   G A   2       9.227  -1.965  11.802  1.00  0.00           H  
ATOM     59 HO2'   G A   2       8.682  -2.363   9.652  1.00  0.00           H  
ATOM     60  H1'   G A   2       6.410  -2.767  11.013  1.00  0.00           H  
ATOM     61  H8    G A   2       9.111  -0.113  10.867  1.00  0.00           H  
ATOM     62  H1    G A   2       3.259   2.289   9.877  1.00  0.00           H  
ATOM     63  H21   G A   2       1.739   0.803  10.477  1.00  0.00           H  
ATOM     64  H22   G A   2       2.203  -0.757  11.105  1.00  0.00           H  
ATOM     65  P     G A   3       8.261  -6.176  11.543  1.00  0.00           P  
ATOM     66  O5'   G A   3       8.061  -5.743  10.011  1.00  0.00           O  
ATOM     67  C5'   G A   3       7.110  -6.337   9.159  1.00  0.00           C  
ATOM     68  C4'   G A   3       5.699  -5.756   9.273  1.00  0.00           C  
ATOM     69  O4'   G A   3       5.666  -4.337   9.247  1.00  0.00           O  
ATOM     70  C3'   G A   3       4.869  -6.223   8.062  1.00  0.00           C  
ATOM     71  O3'   G A   3       3.971  -7.246   8.456  1.00  0.00           O  
ATOM     72  C2'   G A   3       4.227  -4.917   7.585  1.00  0.00           C  
ATOM     73  O2'   G A   3       2.894  -5.004   7.143  1.00  0.00           O  
ATOM     74  C1'   G A   3       4.360  -4.035   8.813  1.00  0.00           C  
ATOM     75  N9    G A   3       4.088  -2.629   8.456  1.00  0.00           N  
ATOM     76  C8    G A   3       4.914  -1.656   7.954  1.00  0.00           C  
ATOM     77  N7    G A   3       4.289  -0.562   7.605  1.00  0.00           N  
ATOM     78  C5    G A   3       2.955  -0.817   7.922  1.00  0.00           C  
ATOM     79  C6    G A   3       1.810   0.044   7.905  1.00  0.00           C  
ATOM     80  O6    G A   3       1.737   1.203   7.505  1.00  0.00           O  
ATOM     81  N1    G A   3       0.700  -0.536   8.525  1.00  0.00           N  
ATOM     82  C2    G A   3       0.681  -1.809   9.065  1.00  0.00           C  
ATOM     83  N2    G A   3      -0.418  -2.213   9.707  1.00  0.00           N  
ATOM     84  N3    G A   3       1.740  -2.625   9.048  1.00  0.00           N  
ATOM     85  C4    G A   3       2.843  -2.061   8.490  1.00  0.00           C  
ATOM     86  H5'   G A   3       7.066  -7.412   9.338  1.00  0.00           H  
ATOM     87 H5''   G A   3       7.480  -6.166   8.148  1.00  0.00           H  
ATOM     88  H4'   G A   3       5.226  -6.083  10.199  1.00  0.00           H  
ATOM     89  H3'   G A   3       5.524  -6.603   7.278  1.00  0.00           H  
ATOM     90  H2'   G A   3       4.844  -4.497   6.791  1.00  0.00           H  
ATOM     91 HO2'   G A   3       2.572  -4.113   6.986  1.00  0.00           H  
ATOM     92  H1'   G A   3       3.649  -4.360   9.573  1.00  0.00           H  
ATOM     93  H8    G A   3       5.982  -1.783   7.858  1.00  0.00           H  
ATOM     94  H1    G A   3      -0.111   0.054   8.649  1.00  0.00           H  
ATOM     95  H21   G A   3      -1.231  -1.618   9.776  1.00  0.00           H  
ATOM     96  H22   G A   3      -0.439  -3.136  10.117  1.00  0.00           H  
ATOM     97  P     A A   4       3.205  -8.177   7.381  1.00  0.00           P  
ATOM     98  O5'   A A   4       1.730  -7.558   7.382  1.00  0.00           O  
ATOM     99  C5'   A A   4       0.953  -7.605   8.556  1.00  0.00           C  
ATOM    100  C4'   A A   4      -0.391  -6.939   8.356  1.00  0.00           C  
ATOM    101  O4'   A A   4      -0.305  -5.549   8.565  1.00  0.00           O  
ATOM    102  C3'   A A   4      -1.038  -7.122   6.986  1.00  0.00           C  
ATOM    103  O3'   A A   4      -1.379  -8.498   6.816  1.00  0.00           O  
ATOM    104  C2'   A A   4      -2.167  -6.119   7.231  1.00  0.00           C  
ATOM    105  O2'   A A   4      -3.153  -6.657   8.094  1.00  0.00           O  
ATOM    106  C1'   A A   4      -1.472  -5.005   8.000  1.00  0.00           C  
ATOM    107  N9    A A   4      -1.138  -3.897   7.096  1.00  0.00           N  
ATOM    108  C8    A A   4      -0.071  -3.710   6.253  1.00  0.00           C  
ATOM    109  N7    A A   4       0.013  -2.496   5.777  1.00  0.00           N  
ATOM    110  C5    A A   4      -1.124  -1.874   6.285  1.00  0.00           C  
ATOM    111  C6    A A   4      -1.645  -0.571   6.193  1.00  0.00           C  
ATOM    112  N6    A A   4      -1.006   0.437   5.586  1.00  0.00           N  
ATOM    113  N1    A A   4      -2.859  -0.345   6.723  1.00  0.00           N  
ATOM    114  C2    A A   4      -3.525  -1.331   7.316  1.00  0.00           C  
ATOM    115  N3    A A   4      -3.116  -2.569   7.533  1.00  0.00           N  
ATOM    116  C4    A A   4      -1.888  -2.767   6.988  1.00  0.00           C  
ATOM    117  H5'   A A   4       1.453  -7.083   9.372  1.00  0.00           H  
ATOM    118 H5''   A A   4       0.778  -8.642   8.845  1.00  0.00           H  
ATOM    119  H4'   A A   4      -1.060  -7.354   9.110  1.00  0.00           H  
ATOM    120  H3'   A A   4      -0.406  -6.749   6.179  1.00  0.00           H  
ATOM    121  H2'   A A   4      -2.567  -5.707   6.304  1.00  0.00           H  
ATOM    122 HO2'   A A   4      -3.864  -6.016   8.163  1.00  0.00           H  
ATOM    123  H1'   A A   4      -2.118  -4.636   8.796  1.00  0.00           H  
ATOM    124  H8    A A   4       0.646  -4.485   6.026  1.00  0.00           H  
ATOM    125  H61   A A   4      -1.422   1.357   5.555  1.00  0.00           H  
ATOM    126  H62   A A   4      -0.105   0.273   5.160  1.00  0.00           H  
ATOM    127  H2    A A   4      -4.504  -1.094   7.705  1.00  0.00           H  
ATOM    128  P     C A   5      -2.300  -9.071   5.618  1.00  0.00           P  
ATOM    129  O5'   C A   5      -3.516  -8.048   5.728  1.00  0.00           O  
ATOM    130  C5'   C A   5      -4.848  -8.330   5.385  1.00  0.00           C  
ATOM    131  C4'   C A   5      -5.669  -7.082   5.749  1.00  0.00           C  
ATOM    132  O4'   C A   5      -4.881  -6.010   6.227  1.00  0.00           O  
ATOM    133  C3'   C A   5      -6.408  -6.458   4.581  1.00  0.00           C  
ATOM    134  O3'   C A   5      -7.492  -7.272   4.190  1.00  0.00           O  
ATOM    135  C2'   C A   5      -6.783  -5.115   5.206  1.00  0.00           C  
ATOM    136  O2'   C A   5      -7.768  -5.258   6.212  1.00  0.00           O  
ATOM    137  C1'   C A   5      -5.444  -4.769   5.860  1.00  0.00           C  
ATOM    138  N1    C A   5      -4.574  -3.989   4.930  1.00  0.00           N  
ATOM    139  C2    C A   5      -4.900  -2.648   4.757  1.00  0.00           C  
ATOM    140  O2    C A   5      -5.959  -2.209   5.198  1.00  0.00           O  
ATOM    141  N3    C A   5      -4.029  -1.842   4.087  1.00  0.00           N  
ATOM    142  C4    C A   5      -2.880  -2.323   3.592  1.00  0.00           C  
ATOM    143  N4    C A   5      -2.068  -1.492   2.933  1.00  0.00           N  
ATOM    144  C5    C A   5      -2.566  -3.719   3.675  1.00  0.00           C  
ATOM    145  C6    C A   5      -3.454  -4.510   4.323  1.00  0.00           C  
ATOM    146  H5'   C A   5      -5.221  -9.175   5.964  1.00  0.00           H  
ATOM    147 H5''   C A   5      -4.908  -8.563   4.322  1.00  0.00           H  
ATOM    148  H4'   C A   5      -6.368  -7.338   6.545  1.00  0.00           H  
ATOM    149  H3'   C A   5      -5.711  -6.271   3.763  1.00  0.00           H  
ATOM    150  H2'   C A   5      -7.100  -4.374   4.471  1.00  0.00           H  
ATOM    151 HO2'   C A   5      -7.836  -4.427   6.689  1.00  0.00           H  
ATOM    152  H1'   C A   5      -5.573  -4.199   6.781  1.00  0.00           H  
ATOM    153  H41   C A   5      -2.363  -0.539   2.778  1.00  0.00           H  
ATOM    154  H42   C A   5      -1.208  -1.828   2.525  1.00  0.00           H  
ATOM    155  H5    C A   5      -1.670  -4.154   3.256  1.00  0.00           H  
ATOM    156  H6    C A   5      -3.259  -5.573   4.346  1.00  0.00           H  
ATOM    157  P     U A   6      -7.597  -7.862   2.694  1.00  0.00           P  
ATOM    158  O5'   U A   6      -7.947  -6.527   1.869  1.00  0.00           O  
ATOM    159  C5'   U A   6      -9.185  -5.895   2.111  1.00  0.00           C  
ATOM    160  C4'   U A   6      -9.388  -4.565   1.396  1.00  0.00           C  
ATOM    161  O4'   U A   6      -8.710  -3.532   2.080  1.00  0.00           O  
ATOM    162  C3'   U A   6      -8.947  -4.437  -0.066  1.00  0.00           C  
ATOM    163  O3'   U A   6      -9.737  -5.177  -0.985  1.00  0.00           O  
ATOM    164  C2'   U A   6      -9.116  -2.921  -0.178  1.00  0.00           C  
ATOM    165  O2'   U A   6     -10.486  -2.565  -0.226  1.00  0.00           O  
ATOM    166  C1'   U A   6      -8.511  -2.474   1.161  1.00  0.00           C  
ATOM    167  N1    U A   6      -7.064  -2.184   0.980  1.00  0.00           N  
ATOM    168  C2    U A   6      -6.753  -0.970   0.380  1.00  0.00           C  
ATOM    169  O2    U A   6      -7.610  -0.145   0.068  1.00  0.00           O  
ATOM    170  N3    U A   6      -5.412  -0.728   0.149  1.00  0.00           N  
ATOM    171  C4    U A   6      -4.360  -1.578   0.436  1.00  0.00           C  
ATOM    172  O4    U A   6      -3.205  -1.235   0.198  1.00  0.00           O  
ATOM    173  C5    U A   6      -4.769  -2.836   1.024  1.00  0.00           C  
ATOM    174  C6    U A   6      -6.074  -3.095   1.282  1.00  0.00           C  
ATOM    175  H5'   U A   6      -9.262  -5.682   3.178  1.00  0.00           H  
ATOM    176 H5''   U A   6      -9.991  -6.572   1.829  1.00  0.00           H  
ATOM    177  H4'   U A   6     -10.454  -4.350   1.467  1.00  0.00           H  
ATOM    178  H3'   U A   6      -7.894  -4.703  -0.154  1.00  0.00           H  
ATOM    179  H2'   U A   6      -8.609  -2.481  -1.037  1.00  0.00           H  
ATOM    180 HO2'   U A   6     -10.554  -1.608  -0.213  1.00  0.00           H  
ATOM    181  H1'   U A   6      -9.027  -1.593   1.544  1.00  0.00           H  
ATOM    182  H3    U A   6      -5.176   0.153  -0.284  1.00  0.00           H  
ATOM    183  H5    U A   6      -4.021  -3.582   1.249  1.00  0.00           H  
ATOM    184  H6    U A   6      -6.325  -4.049   1.722  1.00  0.00           H  
ATOM    185  P     G A   7      -9.212  -5.512  -2.482  1.00  0.00           P  
ATOM    186  O5'   G A   7      -9.132  -4.078  -3.230  1.00  0.00           O  
ATOM    187  C5'   G A   7     -10.275  -3.518  -3.852  1.00  0.00           C  
ATOM    188  C4'   G A   7     -10.132  -2.038  -4.229  1.00  0.00           C  
ATOM    189  O4'   G A   7      -9.823  -1.226  -3.102  1.00  0.00           O  
ATOM    190  C3'   G A   7      -9.084  -1.659  -5.280  1.00  0.00           C  
ATOM    191  O3'   G A   7      -9.113  -2.310  -6.554  1.00  0.00           O  
ATOM    192  C2'   G A   7      -9.118  -0.128  -5.081  1.00  0.00           C  
ATOM    193  O2'   G A   7     -10.326   0.475  -5.499  1.00  0.00           O  
ATOM    194  C1'   G A   7      -9.049  -0.115  -3.545  1.00  0.00           C  
ATOM    195  N9    G A   7      -7.621  -0.272  -3.163  1.00  0.00           N  
ATOM    196  C8    G A   7      -6.926  -1.418  -2.849  1.00  0.00           C  
ATOM    197  N7    G A   7      -5.633  -1.286  -2.851  1.00  0.00           N  
ATOM    198  C5    G A   7      -5.443   0.046  -3.186  1.00  0.00           C  
ATOM    199  C6    G A   7      -4.234   0.758  -3.418  1.00  0.00           C  
ATOM    200  O6    G A   7      -3.084   0.339  -3.307  1.00  0.00           O  
ATOM    201  N1    G A   7      -4.460   2.069  -3.827  1.00  0.00           N  
ATOM    202  C2    G A   7      -5.712   2.619  -4.035  1.00  0.00           C  
ATOM    203  N2    G A   7      -5.769   3.865  -4.515  1.00  0.00           N  
ATOM    204  N3    G A   7      -6.852   1.950  -3.814  1.00  0.00           N  
ATOM    205  C4    G A   7      -6.649   0.674  -3.386  1.00  0.00           C  
ATOM    206  H5'   G A   7     -11.119  -3.594  -3.167  1.00  0.00           H  
ATOM    207 H5''   G A   7     -10.501  -4.082  -4.756  1.00  0.00           H  
ATOM    208  H4'   G A   7     -11.109  -1.717  -4.593  1.00  0.00           H  
ATOM    209  H3'   G A   7      -8.114  -2.013  -4.930  1.00  0.00           H  
ATOM    210  H2'   G A   7      -8.285   0.444  -5.489  1.00  0.00           H  
ATOM    211 HO2'   G A   7     -10.298   1.401  -5.246  1.00  0.00           H  
ATOM    212  H1'   G A   7      -9.432   0.814  -3.123  1.00  0.00           H  
ATOM    213  H8    G A   7      -7.386  -2.384  -2.699  1.00  0.00           H  
ATOM    214  H1    G A   7      -3.640   2.629  -4.012  1.00  0.00           H  
ATOM    215  H21   G A   7      -4.920   4.372  -4.717  1.00  0.00           H  
ATOM    216  H22   G A   7      -6.666   4.289  -4.706  1.00  0.00           H  
ATOM    217  P     A A   8     -10.164  -2.104  -7.765  1.00  0.00           P  
ATOM    218  O5'   A A   8      -9.649  -0.731  -8.418  1.00  0.00           O  
ATOM    219  C5'   A A   8     -10.522   0.254  -8.930  1.00  0.00           C  
ATOM    220  C4'   A A   8      -9.692   1.509  -9.204  1.00  0.00           C  
ATOM    221  O4'   A A   8      -9.082   1.875  -7.978  1.00  0.00           O  
ATOM    222  C3'   A A   8      -8.552   1.347 -10.214  1.00  0.00           C  
ATOM    223  O3'   A A   8      -8.892   1.677 -11.544  1.00  0.00           O  
ATOM    224  C2'   A A   8      -7.589   2.426  -9.736  1.00  0.00           C  
ATOM    225  O2'   A A   8      -7.863   3.698 -10.278  1.00  0.00           O  
ATOM    226  C1'   A A   8      -7.850   2.513  -8.242  1.00  0.00           C  
ATOM    227  N9    A A   8      -6.709   1.851  -7.591  1.00  0.00           N  
ATOM    228  C8    A A   8      -6.561   0.542  -7.214  1.00  0.00           C  
ATOM    229  N7    A A   8      -5.383   0.252  -6.741  1.00  0.00           N  
ATOM    230  C5    A A   8      -4.662   1.422  -6.945  1.00  0.00           C  
ATOM    231  C6    A A   8      -3.308   1.756  -6.765  1.00  0.00           C  
ATOM    232  N6    A A   8      -2.445   0.935  -6.161  1.00  0.00           N  
ATOM    233  N1    A A   8      -2.869   2.929  -7.259  1.00  0.00           N  
ATOM    234  C2    A A   8      -3.731   3.744  -7.863  1.00  0.00           C  
ATOM    235  N3    A A   8      -5.039   3.578  -8.033  1.00  0.00           N  
ATOM    236  C4    A A   8      -5.445   2.378  -7.537  1.00  0.00           C  
ATOM    237  H5'   A A   8     -11.266   0.509  -8.175  1.00  0.00           H  
ATOM    238 H5''   A A   8     -11.025  -0.093  -9.832  1.00  0.00           H  
ATOM    239  H4'   A A   8     -10.334   2.324  -9.537  1.00  0.00           H  
ATOM    240  H3'   A A   8      -8.063   0.377 -10.122  1.00  0.00           H  
ATOM    241  H2'   A A   8      -6.560   2.149  -9.967  1.00  0.00           H  
ATOM    242 HO2'   A A   8      -7.181   4.296  -9.964  1.00  0.00           H  
ATOM    243  H1'   A A   8      -7.918   3.550  -7.914  1.00  0.00           H  
ATOM    244  H8    A A   8      -7.359  -0.183  -7.280  1.00  0.00           H  
ATOM    245  H61   A A   8      -1.462   1.163  -6.125  1.00  0.00           H  
ATOM    246  H62   A A   8      -2.785   0.071  -5.763  1.00  0.00           H  
ATOM    247  H2    A A   8      -3.317   4.653  -8.273  1.00  0.00           H  
ATOM    248  P     C A   9      -9.488   0.645 -12.610  1.00  0.00           P  
ATOM    249  O5'   C A   9      -8.706   1.147 -13.950  1.00  0.00           O  
ATOM    250  C5'   C A   9      -8.723   2.502 -14.404  1.00  0.00           C  
ATOM    251  C4'   C A   9      -7.468   3.379 -14.171  1.00  0.00           C  
ATOM    252  O4'   C A   9      -6.956   3.427 -12.860  1.00  0.00           O  
ATOM    253  C3'   C A   9      -6.309   3.118 -15.129  1.00  0.00           C  
ATOM    254  O3'   C A   9      -6.630   3.784 -16.341  1.00  0.00           O  
ATOM    255  C2'   C A   9      -5.140   3.756 -14.378  1.00  0.00           C  
ATOM    256  O2'   C A   9      -5.084   5.150 -14.618  1.00  0.00           O  
ATOM    257  C1'   C A   9      -5.542   3.505 -12.920  1.00  0.00           C  
ATOM    258  N1    C A   9      -4.973   2.249 -12.365  1.00  0.00           N  
ATOM    259  C2    C A   9      -3.720   2.336 -11.778  1.00  0.00           C  
ATOM    260  O2    C A   9      -2.989   3.281 -12.054  1.00  0.00           O  
ATOM    261  N3    C A   9      -3.321   1.349 -10.928  1.00  0.00           N  
ATOM    262  C4    C A   9      -4.068   0.251 -10.754  1.00  0.00           C  
ATOM    263  N4    C A   9      -3.643  -0.684  -9.899  1.00  0.00           N  
ATOM    264  C5    C A   9      -5.301   0.069 -11.469  1.00  0.00           C  
ATOM    265  C6    C A   9      -5.709   1.093 -12.256  1.00  0.00           C  
ATOM    266  H5'   C A   9      -9.594   3.028 -14.011  1.00  0.00           H  
ATOM    267 H5''   C A   9      -8.825   2.441 -15.487  1.00  0.00           H  
ATOM    268  H4'   C A   9      -7.773   4.408 -14.360  1.00  0.00           H  
ATOM    269  H3'   C A   9      -6.132   2.049 -15.245  1.00  0.00           H  
ATOM    270  H2'   C A   9      -4.176   3.313 -14.628  1.00  0.00           H  
ATOM    271 HO2'   C A   9      -4.323   5.510 -14.156  1.00  0.00           H  
ATOM    272  H1'   C A   9      -5.213   4.344 -12.306  1.00  0.00           H  
ATOM    273  H41   C A   9      -2.757  -0.553  -9.432  1.00  0.00           H  
ATOM    274  H42   C A   9      -4.198  -1.508  -9.715  1.00  0.00           H  
ATOM    275  H5    C A   9      -5.916  -0.815 -11.397  1.00  0.00           H  
ATOM    276  H6    C A   9      -6.651   1.002 -12.775  1.00  0.00           H  
ATOM    277  P     G A  10      -6.067   3.316 -17.762  1.00  0.00           P  
ATOM    278  O5'   G A  10      -4.489   3.335 -17.515  1.00  0.00           O  
ATOM    279  C5'   G A  10      -3.698   4.481 -17.744  1.00  0.00           C  
ATOM    280  C4'   G A  10      -2.261   4.153 -17.348  1.00  0.00           C  
ATOM    281  O4'   G A  10      -2.090   4.071 -15.942  1.00  0.00           O  
ATOM    282  C3'   G A  10      -1.817   2.779 -17.844  1.00  0.00           C  
ATOM    283  O3'   G A  10      -1.634   2.693 -19.251  1.00  0.00           O  
ATOM    284  C2'   G A  10      -0.549   2.634 -17.024  1.00  0.00           C  
ATOM    285  O2'   G A  10       0.488   3.389 -17.615  1.00  0.00           O  
ATOM    286  C1'   G A  10      -0.917   3.310 -15.697  1.00  0.00           C  
ATOM    287  N9    G A  10      -1.101   2.322 -14.607  1.00  0.00           N  
ATOM    288  C8    G A  10      -2.102   1.402 -14.412  1.00  0.00           C  
ATOM    289  N7    G A  10      -1.890   0.590 -13.414  1.00  0.00           N  
ATOM    290  C5    G A  10      -0.691   1.035 -12.868  1.00  0.00           C  
ATOM    291  C6    G A  10       0.046   0.557 -11.745  1.00  0.00           C  
ATOM    292  O6    G A  10      -0.230  -0.393 -11.018  1.00  0.00           O  
ATOM    293  N1    G A  10       1.217   1.281 -11.522  1.00  0.00           N  
ATOM    294  C2    G A  10       1.628   2.351 -12.296  1.00  0.00           C  
ATOM    295  N2    G A  10       2.766   2.969 -11.968  1.00  0.00           N  
ATOM    296  N3    G A  10       0.945   2.787 -13.364  1.00  0.00           N  
ATOM    297  C4    G A  10      -0.205   2.096 -13.590  1.00  0.00           C  
ATOM    298  H5'   G A  10      -4.053   5.342 -17.177  1.00  0.00           H  
ATOM    299 H5''   G A  10      -3.715   4.721 -18.807  1.00  0.00           H  
ATOM    300  H4'   G A  10      -1.598   4.926 -17.737  1.00  0.00           H  
ATOM    301  H3'   G A  10      -2.512   2.009 -17.509  1.00  0.00           H  
ATOM    302  H2'   G A  10      -0.292   1.580 -16.918  1.00  0.00           H  
ATOM    303 HO2'   G A  10       1.309   3.139 -17.185  1.00  0.00           H  
ATOM    304  H1'   G A  10      -0.111   3.987 -15.416  1.00  0.00           H  
ATOM    305  H8    G A  10      -2.990   1.343 -15.024  1.00  0.00           H  
ATOM    306  H1    G A  10       1.802   0.974 -10.758  1.00  0.00           H  
ATOM    307  H21   G A  10       3.304   2.664 -11.169  1.00  0.00           H  
ATOM    308  H22   G A  10       3.077   3.763 -12.509  1.00  0.00           H  
ATOM    309  P     A A  11      -1.083   1.342 -19.949  1.00  0.00           P  
ATOM    310  O5'   A A  11       0.515   1.476 -19.757  1.00  0.00           O  
ATOM    311  C5'   A A  11       1.382   0.356 -19.696  1.00  0.00           C  
ATOM    312  C4'   A A  11       2.573   0.709 -18.796  1.00  0.00           C  
ATOM    313  O4'   A A  11       2.070   1.252 -17.594  1.00  0.00           O  
ATOM    314  C3'   A A  11       3.384  -0.511 -18.364  1.00  0.00           C  
ATOM    315  O3'   A A  11       4.387  -0.884 -19.289  1.00  0.00           O  
ATOM    316  C2'   A A  11       3.974  -0.037 -17.037  1.00  0.00           C  
ATOM    317  O2'   A A  11       5.168   0.694 -17.213  1.00  0.00           O  
ATOM    318  C1'   A A  11       2.881   0.887 -16.504  1.00  0.00           C  
ATOM    319  N9    A A  11       2.102   0.142 -15.498  1.00  0.00           N  
ATOM    320  C8    A A  11       0.888  -0.499 -15.599  1.00  0.00           C  
ATOM    321  N7    A A  11       0.620  -1.284 -14.594  1.00  0.00           N  
ATOM    322  C5    A A  11       1.723  -1.134 -13.765  1.00  0.00           C  
ATOM    323  C6    A A  11       2.063  -1.690 -12.523  1.00  0.00           C  
ATOM    324  N6    A A  11       1.261  -2.566 -11.907  1.00  0.00           N  
ATOM    325  N1    A A  11       3.222  -1.310 -11.948  1.00  0.00           N  
ATOM    326  C2    A A  11       4.014  -0.449 -12.585  1.00  0.00           C  
ATOM    327  N3    A A  11       3.808   0.140 -13.757  1.00  0.00           N  
ATOM    328  C4    A A  11       2.617  -0.242 -14.290  1.00  0.00           C  
ATOM    329  H5'   A A  11       1.726   0.095 -20.697  1.00  0.00           H  
ATOM    330 H5''   A A  11       0.865  -0.498 -19.260  1.00  0.00           H  
ATOM    331  H4'   A A  11       3.219   1.450 -19.267  1.00  0.00           H  
ATOM    332  H3'   A A  11       2.700  -1.339 -18.175  1.00  0.00           H  
ATOM    333  H2'   A A  11       4.167  -0.866 -16.356  1.00  0.00           H  
ATOM    334 HO2'   A A  11       5.514   0.891 -16.339  1.00  0.00           H  
ATOM    335  H1'   A A  11       3.307   1.780 -16.045  1.00  0.00           H  
ATOM    336  H8    A A  11       0.216  -0.416 -16.440  1.00  0.00           H  
ATOM    337  H61   A A  11       1.425  -2.802 -10.939  1.00  0.00           H  
ATOM    338  H62   A A  11       0.475  -2.958 -12.406  1.00  0.00           H  
ATOM    339  H2    A A  11       4.945  -0.198 -12.098  1.00  0.00           H  
ATOM    340  P     U A  12       5.063  -2.344 -19.223  1.00  0.00           P  
ATOM    341  O5'   U A  12       5.102  -2.702 -17.644  1.00  0.00           O  
ATOM    342  C5'   U A  12       6.323  -2.790 -16.943  1.00  0.00           C  
ATOM    343  C4'   U A  12       6.185  -3.131 -15.451  1.00  0.00           C  
ATOM    344  O4'   U A  12       5.010  -2.732 -14.766  1.00  0.00           O  
ATOM    345  C3'   U A  12       6.444  -4.607 -15.191  1.00  0.00           C  
ATOM    346  O3'   U A  12       7.863  -4.712 -15.265  1.00  0.00           O  
ATOM    347  C2'   U A  12       5.808  -4.704 -13.810  1.00  0.00           C  
ATOM    348  O2'   U A  12       6.640  -4.083 -12.868  1.00  0.00           O  
ATOM    349  C1'   U A  12       4.571  -3.796 -13.924  1.00  0.00           C  
ATOM    350  N1    U A  12       3.398  -4.445 -14.577  1.00  0.00           N  
ATOM    351  C2    U A  12       3.126  -5.789 -14.316  1.00  0.00           C  
ATOM    352  O2    U A  12       3.307  -6.313 -13.219  1.00  0.00           O  
ATOM    353  N3    U A  12       2.632  -6.522 -15.390  1.00  0.00           N  
ATOM    354  C4    U A  12       2.289  -5.991 -16.628  1.00  0.00           C  
ATOM    355  O4    U A  12       2.012  -6.730 -17.569  1.00  0.00           O  
ATOM    356  C5    U A  12       2.283  -4.545 -16.670  1.00  0.00           C  
ATOM    357  C6    U A  12       2.812  -3.828 -15.656  1.00  0.00           C  
ATOM    358  H5'   U A  12       6.895  -1.866 -17.031  1.00  0.00           H  
ATOM    359 H5''   U A  12       6.888  -3.591 -17.421  1.00  0.00           H  
ATOM    360  H4'   U A  12       6.977  -2.587 -14.937  1.00  0.00           H  
ATOM    361  H3'   U A  12       5.907  -5.243 -15.895  1.00  0.00           H  
ATOM    362  H2'   U A  12       5.617  -5.738 -13.523  1.00  0.00           H  
ATOM    363 HO2'   U A  12       6.241  -4.192 -12.002  1.00  0.00           H  
ATOM    364  H1'   U A  12       4.301  -3.394 -12.948  1.00  0.00           H  
ATOM    365  H3    U A  12       2.546  -7.521 -15.270  1.00  0.00           H  
ATOM    366  H5    U A  12       1.923  -4.020 -17.543  1.00  0.00           H  
ATOM    367  H6    U A  12       2.834  -2.752 -15.744  1.00  0.00           H  
ATOM    368  P     C A  13       8.734  -6.029 -14.970  1.00  0.00           P  
ATOM    369  O5'   C A  13       8.323  -6.469 -13.479  1.00  0.00           O  
ATOM    370  C5'   C A  13       8.870  -5.885 -12.309  1.00  0.00           C  
ATOM    371  C4'   C A  13       8.069  -6.378 -11.071  1.00  0.00           C  
ATOM    372  O4'   C A  13       6.681  -6.405 -11.345  1.00  0.00           O  
ATOM    373  C3'   C A  13       8.514  -7.772 -10.647  1.00  0.00           C  
ATOM    374  O3'   C A  13       9.360  -7.735  -9.500  1.00  0.00           O  
ATOM    375  C2'   C A  13       7.203  -8.491 -10.324  1.00  0.00           C  
ATOM    376  O2'   C A  13       7.051  -8.793  -8.954  1.00  0.00           O  
ATOM    377  C1'   C A  13       6.084  -7.548 -10.769  1.00  0.00           C  
ATOM    378  N1    C A  13       5.260  -8.238 -11.792  1.00  0.00           N  
ATOM    379  C2    C A  13       4.027  -8.787 -11.430  1.00  0.00           C  
ATOM    380  O2    C A  13       3.612  -8.719 -10.273  1.00  0.00           O  
ATOM    381  N3    C A  13       3.296  -9.420 -12.396  1.00  0.00           N  
ATOM    382  C4    C A  13       3.757  -9.529 -13.651  1.00  0.00           C  
ATOM    383  N4    C A  13       2.980 -10.096 -14.580  1.00  0.00           N  
ATOM    384  C5    C A  13       5.066  -9.071 -14.012  1.00  0.00           C  
ATOM    385  C6    C A  13       5.774  -8.442 -13.050  1.00  0.00           C  
ATOM    386  H5'   C A  13       8.864  -4.801 -12.414  1.00  0.00           H  
ATOM    387 H5''   C A  13       9.909  -6.207 -12.236  1.00  0.00           H  
ATOM    388  H4'   C A  13       8.173  -5.785 -10.163  1.00  0.00           H  
ATOM    389  H3'   C A  13       8.986  -8.285 -11.486  1.00  0.00           H  
ATOM    390  H2'   C A  13       7.172  -9.424 -10.886  1.00  0.00           H  
ATOM    391 HO2'   C A  13       6.185  -9.188  -8.832  1.00  0.00           H  
ATOM    392  H1'   C A  13       5.496  -7.217  -9.913  1.00  0.00           H  
ATOM    393  H41   C A  13       2.075 -10.460 -14.318  1.00  0.00           H  
ATOM    394  H42   C A  13       3.292 -10.126 -15.540  1.00  0.00           H  
ATOM    395  H5    C A  13       5.508  -9.194 -14.989  1.00  0.00           H  
ATOM    396  H6    C A  13       6.783  -8.133 -13.278  1.00  0.00           H  
ATOM    397  P     A A  14      10.907  -7.259  -9.546  1.00  0.00           P  
ATOM    398  O5'   A A  14      10.884  -5.654  -9.743  1.00  0.00           O  
ATOM    399  C5'   A A  14      10.521  -4.750  -8.706  1.00  0.00           C  
ATOM    400  C4'   A A  14      10.086  -3.447  -9.401  1.00  0.00           C  
ATOM    401  O4'   A A  14       9.043  -3.751 -10.289  1.00  0.00           O  
ATOM    402  C3'   A A  14       9.602  -2.237  -8.585  1.00  0.00           C  
ATOM    403  O3'   A A  14      10.630  -1.258  -8.621  1.00  0.00           O  
ATOM    404  C2'   A A  14       8.375  -1.780  -9.389  1.00  0.00           C  
ATOM    405  O2'   A A  14       8.782  -0.997 -10.503  1.00  0.00           O  
ATOM    406  C1'   A A  14       7.855  -3.095  -9.923  1.00  0.00           C  
ATOM    407  N9    A A  14       6.942  -3.859  -9.007  1.00  0.00           N  
ATOM    408  C8    A A  14       7.137  -4.512  -7.800  1.00  0.00           C  
ATOM    409  N7    A A  14       6.100  -5.183  -7.371  1.00  0.00           N  
ATOM    410  C5    A A  14       5.131  -4.948  -8.335  1.00  0.00           C  
ATOM    411  C6    A A  14       3.783  -5.351  -8.483  1.00  0.00           C  
ATOM    412  N6    A A  14       3.137  -6.143  -7.620  1.00  0.00           N  
ATOM    413  N1    A A  14       3.101  -4.928  -9.562  1.00  0.00           N  
ATOM    414  C2    A A  14       3.716  -4.152 -10.446  1.00  0.00           C  
ATOM    415  N3    A A  14       4.963  -3.696 -10.419  1.00  0.00           N  
ATOM    416  C4    A A  14       5.631  -4.133  -9.320  1.00  0.00           C  
ATOM    417  H5'   A A  14      11.375  -4.560  -8.055  1.00  0.00           H  
ATOM    418 H5''   A A  14       9.720  -5.201  -8.121  1.00  0.00           H  
ATOM    419  H4'   A A  14      10.921  -3.119 -10.020  1.00  0.00           H  
ATOM    420  H3'   A A  14       9.286  -2.519  -7.581  1.00  0.00           H  
ATOM    421  H2'   A A  14       7.586  -1.288  -8.819  1.00  0.00           H  
ATOM    422 HO2'   A A  14       8.046  -0.907 -11.112  1.00  0.00           H  
ATOM    423  H1'   A A  14       7.310  -2.892 -10.845  1.00  0.00           H  
ATOM    424  H8    A A  14       8.041  -4.500  -7.210  1.00  0.00           H  
ATOM    425  H61   A A  14       2.172  -6.379  -7.804  1.00  0.00           H  
ATOM    426  H62   A A  14       3.616  -6.513  -6.811  1.00  0.00           H  
ATOM    427  H2    A A  14       3.124  -3.888 -11.309  1.00  0.00           H  
ATOM    428  P     C A  15      11.232  -0.587  -7.298  1.00  0.00           P  
ATOM    429  O5'   C A  15      10.035   0.402  -6.893  1.00  0.00           O  
ATOM    430  C5'   C A  15       9.848   1.621  -7.584  1.00  0.00           C  
ATOM    431  C4'   C A  15       8.370   1.958  -7.709  1.00  0.00           C  
ATOM    432  O4'   C A  15       7.620   0.964  -8.371  1.00  0.00           O  
ATOM    433  C3'   C A  15       7.641   2.171  -6.392  1.00  0.00           C  
ATOM    434  O3'   C A  15       8.082   3.415  -5.857  1.00  0.00           O  
ATOM    435  C2'   C A  15       6.213   2.153  -6.946  1.00  0.00           C  
ATOM    436  O2'   C A  15       5.824   3.445  -7.304  1.00  0.00           O  
ATOM    437  C1'   C A  15       6.292   1.419  -8.289  1.00  0.00           C  
ATOM    438  N1    C A  15       5.201   0.419  -8.454  1.00  0.00           N  
ATOM    439  C2    C A  15       4.048   0.827  -9.128  1.00  0.00           C  
ATOM    440  O2    C A  15       3.941   1.970  -9.563  1.00  0.00           O  
ATOM    441  N3    C A  15       3.014  -0.045  -9.258  1.00  0.00           N  
ATOM    442  C4    C A  15       3.051  -1.245  -8.665  1.00  0.00           C  
ATOM    443  N4    C A  15       1.975  -2.029  -8.773  1.00  0.00           N  
ATOM    444  C5    C A  15       4.177  -1.645  -7.864  1.00  0.00           C  
ATOM    445  C6    C A  15       5.223  -0.785  -7.798  1.00  0.00           C  
ATOM    446  H5'   C A  15      10.245   1.574  -8.598  1.00  0.00           H  
ATOM    447 H5''   C A  15      10.357   2.420  -7.045  1.00  0.00           H  
ATOM    448  H4'   C A  15       8.299   2.882  -8.282  1.00  0.00           H  
ATOM    449  H3'   C A  15       7.802   1.319  -5.732  1.00  0.00           H  
ATOM    450  H2'   C A  15       5.521   1.685  -6.247  1.00  0.00           H  
ATOM    451 HO2'   C A  15       4.937   3.369  -7.664  1.00  0.00           H  
ATOM    452  H1'   C A  15       6.237   2.140  -9.104  1.00  0.00           H  
ATOM    453  H41   C A  15       1.194  -1.699  -9.323  1.00  0.00           H  
ATOM    454  H42   C A  15       1.927  -2.918  -8.297  1.00  0.00           H  
ATOM    455  H5    C A  15       4.220  -2.573  -7.313  1.00  0.00           H  
ATOM    456  H6    C A  15       6.085  -1.042  -7.199  1.00  0.00           H  
ATOM    457  P     G A  16       7.654   4.017  -4.418  1.00  0.00           P  
ATOM    458  O5'   G A  16       6.047   4.141  -4.459  1.00  0.00           O  
ATOM    459  C5'   G A  16       5.337   5.371  -4.438  1.00  0.00           C  
ATOM    460  C4'   G A  16       4.407   5.380  -5.649  1.00  0.00           C  
ATOM    461  O4'   G A  16       3.803   4.126  -5.816  1.00  0.00           O  
ATOM    462  C3'   G A  16       3.200   6.302  -5.598  1.00  0.00           C  
ATOM    463  O3'   G A  16       3.603   7.599  -6.001  1.00  0.00           O  
ATOM    464  C2'   G A  16       2.229   5.624  -6.604  1.00  0.00           C  
ATOM    465  O2'   G A  16       2.104   6.367  -7.798  1.00  0.00           O  
ATOM    466  C1'   G A  16       2.932   4.297  -6.901  1.00  0.00           C  
ATOM    467  N9    G A  16       2.105   3.084  -7.028  1.00  0.00           N  
ATOM    468  C8    G A  16       2.359   1.821  -6.553  1.00  0.00           C  
ATOM    469  N7    G A  16       1.473   0.932  -6.901  1.00  0.00           N  
ATOM    470  C5    G A  16       0.616   1.637  -7.735  1.00  0.00           C  
ATOM    471  C6    G A  16      -0.492   1.184  -8.506  1.00  0.00           C  
ATOM    472  O6    G A  16      -1.023   0.074  -8.484  1.00  0.00           O  
ATOM    473  N1    G A  16      -0.980   2.173  -9.356  1.00  0.00           N  
ATOM    474  C2    G A  16      -0.508   3.472  -9.402  1.00  0.00           C  
ATOM    475  N2    G A  16      -1.083   4.319 -10.258  1.00  0.00           N  
ATOM    476  N3    G A  16       0.504   3.914  -8.646  1.00  0.00           N  
ATOM    477  C4    G A  16       1.024   2.946  -7.851  1.00  0.00           C  
ATOM    478  H5'   G A  16       5.981   6.249  -4.501  1.00  0.00           H  
ATOM    479 H5''   G A  16       4.762   5.414  -3.513  1.00  0.00           H  
ATOM    480  H4'   G A  16       4.992   5.632  -6.533  1.00  0.00           H  
ATOM    481  H3'   G A  16       2.830   6.266  -4.574  1.00  0.00           H  
ATOM    482  H2'   G A  16       1.224   5.442  -6.223  1.00  0.00           H  
ATOM    483 HO2'   G A  16       1.539   5.866  -8.391  1.00  0.00           H  
ATOM    484  H1'   G A  16       3.483   4.429  -7.832  1.00  0.00           H  
ATOM    485  H8    G A  16       3.223   1.570  -5.956  1.00  0.00           H  
ATOM    486  H1    G A  16      -1.758   1.913  -9.946  1.00  0.00           H  
ATOM    487  H21   G A  16      -1.837   4.001 -10.850  1.00  0.00           H  
ATOM    488  H22   G A  16      -0.757   5.273 -10.320  1.00  0.00           H  
ATOM    489  P     C A  17       3.858   8.782  -4.942  1.00  0.00           P  
ATOM    490  O5'   C A  17       2.352   9.265  -4.692  1.00  0.00           O  
ATOM    491  C5'   C A  17       1.557   8.755  -3.645  1.00  0.00           C  
ATOM    492  C4'   C A  17       0.118   8.695  -4.156  1.00  0.00           C  
ATOM    493  O4'   C A  17      -0.096   7.814  -5.254  1.00  0.00           O  
ATOM    494  C3'   C A  17      -0.842   8.211  -3.080  1.00  0.00           C  
ATOM    495  O3'   C A  17      -0.852   9.002  -1.903  1.00  0.00           O  
ATOM    496  C2'   C A  17      -2.071   7.948  -3.974  1.00  0.00           C  
ATOM    497  O2'   C A  17      -2.592   9.134  -4.541  1.00  0.00           O  
ATOM    498  C1'   C A  17      -1.339   7.137  -5.057  1.00  0.00           C  
ATOM    499  N1    C A  17      -1.101   5.725  -4.604  1.00  0.00           N  
ATOM    500  C2    C A  17      -2.155   4.816  -4.661  1.00  0.00           C  
ATOM    501  O2    C A  17      -3.250   5.161  -5.098  1.00  0.00           O  
ATOM    502  N3    C A  17      -1.953   3.545  -4.203  1.00  0.00           N  
ATOM    503  C4    C A  17      -0.763   3.158  -3.718  1.00  0.00           C  
ATOM    504  N4    C A  17      -0.615   1.916  -3.247  1.00  0.00           N  
ATOM    505  C5    C A  17       0.339   4.069  -3.654  1.00  0.00           C  
ATOM    506  C6    C A  17       0.111   5.327  -4.086  1.00  0.00           C  
ATOM    507  H5'   C A  17       1.617   9.467  -2.822  1.00  0.00           H  
ATOM    508 H5''   C A  17       1.885   7.787  -3.268  1.00  0.00           H  
ATOM    509  H4'   C A  17      -0.159   9.693  -4.496  1.00  0.00           H  
ATOM    510  H3'   C A  17      -0.490   7.260  -2.681  1.00  0.00           H  
ATOM    511  H2'   C A  17      -2.905   7.380  -3.562  1.00  0.00           H  
ATOM    512 HO2'   C A  17      -3.291   8.903  -5.157  1.00  0.00           H  
ATOM    513  H1'   C A  17      -1.908   7.132  -5.987  1.00  0.00           H  
ATOM    514  H41   C A  17      -1.402   1.283  -3.246  1.00  0.00           H  
ATOM    515  H42   C A  17       0.275   1.616  -2.874  1.00  0.00           H  
ATOM    516  H5    C A  17       1.317   3.807  -3.277  1.00  0.00           H  
ATOM    517  H6    C A  17       0.917   6.042  -4.010  1.00  0.00           H  
ATOM    518  P     A A  18      -1.451  10.484  -1.759  1.00  0.00           P  
ATOM    519  O5'   A A  18      -3.009  10.116  -1.639  1.00  0.00           O  
ATOM    520  C5'   A A  18      -3.455   9.289  -0.576  1.00  0.00           C  
ATOM    521  C4'   A A  18      -4.863   8.757  -0.848  1.00  0.00           C  
ATOM    522  O4'   A A  18      -4.852   8.002  -2.059  1.00  0.00           O  
ATOM    523  C3'   A A  18      -5.301   7.781   0.256  1.00  0.00           C  
ATOM    524  O3'   A A  18      -6.154   8.175   1.307  1.00  0.00           O  
ATOM    525  C2'   A A  18      -6.217   6.879  -0.550  1.00  0.00           C  
ATOM    526  O2'   A A  18      -7.431   7.545  -0.856  1.00  0.00           O  
ATOM    527  C1'   A A  18      -5.394   6.714  -1.819  1.00  0.00           C  
ATOM    528  N9    A A  18      -4.346   5.697  -1.577  1.00  0.00           N  
ATOM    529  C8    A A  18      -2.975   5.801  -1.502  1.00  0.00           C  
ATOM    530  N7    A A  18      -2.367   4.693  -1.187  1.00  0.00           N  
ATOM    531  C5    A A  18      -3.410   3.795  -1.013  1.00  0.00           C  
ATOM    532  C6    A A  18      -3.465   2.443  -0.632  1.00  0.00           C  
ATOM    533  N6    A A  18      -2.387   1.698  -0.371  1.00  0.00           N  
ATOM    534  N1    A A  18      -4.677   1.875  -0.531  1.00  0.00           N  
ATOM    535  C2    A A  18      -5.775   2.577  -0.784  1.00  0.00           C  
ATOM    536  N3    A A  18      -5.855   3.842  -1.156  1.00  0.00           N  
ATOM    537  C4    A A  18      -4.618   4.399  -1.248  1.00  0.00           C  
ATOM    538  H5'   A A  18      -3.435   9.848   0.359  1.00  0.00           H  
ATOM    539 H5''   A A  18      -2.789   8.433  -0.464  1.00  0.00           H  
ATOM    540  H4'   A A  18      -5.574   9.576  -0.961  1.00  0.00           H  
ATOM    541  H3'   A A  18      -4.443   7.218   0.625  1.00  0.00           H  
ATOM    542  H2'   A A  18      -6.437   5.963  -0.002  1.00  0.00           H  
ATOM    543 HO2'   A A  18      -8.037   6.916  -1.255  1.00  0.00           H  
ATOM    544  H1'   A A  18      -6.029   6.381  -2.640  1.00  0.00           H  
ATOM    545  H8    A A  18      -2.420   6.712  -1.668  1.00  0.00           H  
ATOM    546  H61   A A  18      -2.508   0.726  -0.126  1.00  0.00           H  
ATOM    547  H62   A A  18      -1.466   2.113  -0.392  1.00  0.00           H  
ATOM    548  H2    A A  18      -6.717   2.054  -0.708  1.00  0.00           H  
ATOM    549  P     G A  19      -6.013   9.457   2.237  1.00  0.00           P  
ATOM    550  O5'   G A  19      -7.199   9.111   3.287  1.00  0.00           O  
ATOM    551  C5'   G A  19      -7.283   7.869   3.988  1.00  0.00           C  
ATOM    552  C4'   G A  19      -8.332   6.906   3.398  1.00  0.00           C  
ATOM    553  O4'   G A  19      -7.909   6.221   2.233  1.00  0.00           O  
ATOM    554  C3'   G A  19      -8.836   5.880   4.427  1.00  0.00           C  
ATOM    555  O3'   G A  19      -9.883   6.575   5.122  1.00  0.00           O  
ATOM    556  C2'   G A  19      -9.163   4.700   3.502  1.00  0.00           C  
ATOM    557  O2'   G A  19     -10.425   4.890   2.894  1.00  0.00           O  
ATOM    558  C1'   G A  19      -8.083   4.830   2.408  1.00  0.00           C  
ATOM    559  N9    G A  19      -6.740   4.237   2.660  1.00  0.00           N  
ATOM    560  C8    G A  19      -5.508   4.845   2.553  1.00  0.00           C  
ATOM    561  N7    G A  19      -4.497   4.025   2.500  1.00  0.00           N  
ATOM    562  C5    G A  19      -5.084   2.773   2.605  1.00  0.00           C  
ATOM    563  C6    G A  19      -4.482   1.480   2.639  1.00  0.00           C  
ATOM    564  O6    G A  19      -3.295   1.187   2.497  1.00  0.00           O  
ATOM    565  N1    G A  19      -5.406   0.483   2.923  1.00  0.00           N  
ATOM    566  C2    G A  19      -6.766   0.691   3.064  1.00  0.00           C  
ATOM    567  N2    G A  19      -7.499  -0.336   3.501  1.00  0.00           N  
ATOM    568  N3    G A  19      -7.347   1.891   2.929  1.00  0.00           N  
ATOM    569  C4    G A  19      -6.452   2.893   2.728  1.00  0.00           C  
ATOM    570  H5'   G A  19      -7.625   8.123   4.991  1.00  0.00           H  
ATOM    571 H5''   G A  19      -6.316   7.375   4.085  1.00  0.00           H  
ATOM    572  H4'   G A  19      -9.194   7.494   3.081  1.00  0.00           H  
ATOM    573  H3'   G A  19      -8.030   5.581   5.097  1.00  0.00           H  
ATOM    574  H2'   G A  19      -9.145   3.729   3.996  1.00  0.00           H  
ATOM    575 HO2'   G A  19     -10.544   4.212   2.225  1.00  0.00           H  
ATOM    576  H1'   G A  19      -8.440   4.382   1.481  1.00  0.00           H  
ATOM    577  H8    G A  19      -5.371   5.913   2.480  1.00  0.00           H  
ATOM    578  H1    G A  19      -5.028  -0.435   3.109  1.00  0.00           H  
ATOM    579  H21   G A  19      -7.037  -1.163   3.852  1.00  0.00           H  
ATOM    580  H22   G A  19      -8.496  -0.226   3.622  1.00  0.00           H  
ATOM    581  P     U A  20     -11.044   5.959   6.076  1.00  0.00           P  
ATOM    582  O5'   U A  20     -10.653   4.455   6.437  1.00  0.00           O  
ATOM    583  C5'   U A  20     -10.103   4.124   7.692  1.00  0.00           C  
ATOM    584  C4'   U A  20      -9.282   2.868   7.496  1.00  0.00           C  
ATOM    585  O4'   U A  20      -8.485   3.056   6.350  1.00  0.00           O  
ATOM    586  C3'   U A  20      -8.266   2.620   8.601  1.00  0.00           C  
ATOM    587  O3'   U A  20      -8.835   2.046   9.760  1.00  0.00           O  
ATOM    588  C2'   U A  20      -7.333   1.672   7.862  1.00  0.00           C  
ATOM    589  O2'   U A  20      -7.690   0.315   8.034  1.00  0.00           O  
ATOM    590  C1'   U A  20      -7.495   2.068   6.393  1.00  0.00           C  
ATOM    591  N1    U A  20      -6.174   2.544   5.933  1.00  0.00           N  
ATOM    592  C2    U A  20      -5.237   1.538   5.781  1.00  0.00           C  
ATOM    593  O2    U A  20      -5.545   0.353   5.816  1.00  0.00           O  
ATOM    594  N3    U A  20      -3.923   1.930   5.639  1.00  0.00           N  
ATOM    595  C4    U A  20      -3.444   3.221   5.722  1.00  0.00           C  
ATOM    596  O4    U A  20      -2.239   3.435   5.623  1.00  0.00           O  
ATOM    597  C5    U A  20      -4.471   4.210   5.981  1.00  0.00           C  
ATOM    598  C6    U A  20      -5.776   3.853   6.078  1.00  0.00           C  
ATOM    599  H5'   U A  20     -10.901   3.950   8.413  1.00  0.00           H  
ATOM    600 H5''   U A  20      -9.432   4.909   8.041  1.00  0.00           H  
ATOM    601  H4'   U A  20      -9.922   1.995   7.370  1.00  0.00           H  
ATOM    602  H3'   U A  20      -7.696   3.521   8.824  1.00  0.00           H  
ATOM    603  H2'   U A  20      -6.313   1.879   8.186  1.00  0.00           H  
ATOM    604 HO2'   U A  20      -7.093  -0.222   7.507  1.00  0.00           H  
ATOM    605  H1'   U A  20      -7.857   1.230   5.798  1.00  0.00           H  
ATOM    606  H3    U A  20      -3.253   1.176   5.591  1.00  0.00           H  
ATOM    607  H5    U A  20      -4.185   5.241   6.125  1.00  0.00           H  
ATOM    608  H6    U A  20      -6.501   4.608   6.343  1.00  0.00           H  
ATOM    609  P     C A  21      -9.407   2.929  10.984  1.00  0.00           P  
ATOM    610  O5'   C A  21      -8.234   2.948  12.098  1.00  0.00           O  
ATOM    611  C5'   C A  21      -7.638   1.786  12.654  1.00  0.00           C  
ATOM    612  C4'   C A  21      -6.857   0.962  11.621  1.00  0.00           C  
ATOM    613  O4'   C A  21      -5.915   1.752  10.921  1.00  0.00           O  
ATOM    614  C3'   C A  21      -6.012  -0.109  12.285  1.00  0.00           C  
ATOM    615  O3'   C A  21      -6.818  -1.230  12.623  1.00  0.00           O  
ATOM    616  C2'   C A  21      -4.966  -0.385  11.191  1.00  0.00           C  
ATOM    617  O2'   C A  21      -5.348  -1.505  10.416  1.00  0.00           O  
ATOM    618  C1'   C A  21      -4.999   0.870  10.290  1.00  0.00           C  
ATOM    619  N1    C A  21      -3.717   1.563   9.921  1.00  0.00           N  
ATOM    620  C2    C A  21      -2.599   0.791   9.609  1.00  0.00           C  
ATOM    621  O2    C A  21      -2.607  -0.418   9.784  1.00  0.00           O  
ATOM    622  N3    C A  21      -1.485   1.386   9.100  1.00  0.00           N  
ATOM    623  C4    C A  21      -1.455   2.700   8.853  1.00  0.00           C  
ATOM    624  N4    C A  21      -0.338   3.225   8.337  1.00  0.00           N  
ATOM    625  C5    C A  21      -2.595   3.526   9.131  1.00  0.00           C  
ATOM    626  C6    C A  21      -3.688   2.917   9.658  1.00  0.00           C  
ATOM    627  H5'   C A  21      -8.373   1.160  13.160  1.00  0.00           H  
ATOM    628 H5''   C A  21      -6.929   2.144  13.401  1.00  0.00           H  
ATOM    629  H4'   C A  21      -7.521   0.451  10.924  1.00  0.00           H  
ATOM    630  H3'   C A  21      -5.517   0.319  13.157  1.00  0.00           H  
ATOM    631  H2'   C A  21      -3.990  -0.572  11.638  1.00  0.00           H  
ATOM    632 HO2'   C A  21      -4.694  -1.629   9.724  1.00  0.00           H  
ATOM    633  H1'   C A  21      -5.422   0.515   9.350  1.00  0.00           H  
ATOM    634  H41   C A  21       0.432   2.615   8.104  1.00  0.00           H  
ATOM    635  H42   C A  21      -0.282   4.210   8.122  1.00  0.00           H  
ATOM    636  H5    C A  21      -2.617   4.585   8.923  1.00  0.00           H  
ATOM    637  H6    C A  21      -4.560   3.525   9.852  1.00  0.00           H  
ATOM    638  P     U A  22      -6.961  -1.744  14.145  1.00  0.00           P  
ATOM    639  O5'   U A  22      -5.424  -1.994  14.519  1.00  0.00           O  
ATOM    640  C5'   U A  22      -4.658  -2.933  13.798  1.00  0.00           C  
ATOM    641  C4'   U A  22      -3.167  -2.654  13.945  1.00  0.00           C  
ATOM    642  O4'   U A  22      -2.729  -2.062  12.747  1.00  0.00           O  
ATOM    643  C3'   U A  22      -2.727  -1.663  15.026  1.00  0.00           C  
ATOM    644  O3'   U A  22      -2.812  -2.179  16.341  1.00  0.00           O  
ATOM    645  C2'   U A  22      -1.310  -1.427  14.520  1.00  0.00           C  
ATOM    646  O2'   U A  22      -0.480  -2.527  14.797  1.00  0.00           O  
ATOM    647  C1'   U A  22      -1.524  -1.403  13.012  1.00  0.00           C  
ATOM    648  N1    U A  22      -1.458   0.014  12.573  1.00  0.00           N  
ATOM    649  C2    U A  22      -0.177   0.436  12.298  1.00  0.00           C  
ATOM    650  O2    U A  22       0.764  -0.328  12.465  1.00  0.00           O  
ATOM    651  N3    U A  22       0.000   1.770  11.960  1.00  0.00           N  
ATOM    652  C4    U A  22      -0.945   2.762  12.176  1.00  0.00           C  
ATOM    653  O4    U A  22      -0.671   3.939  11.962  1.00  0.00           O  
ATOM    654  C5    U A  22      -2.208   2.272  12.695  1.00  0.00           C  
ATOM    655  C6    U A  22      -2.425   0.946  12.873  1.00  0.00           C  
ATOM    656  H5'   U A  22      -4.889  -2.855  12.735  1.00  0.00           H  
ATOM    657 H5''   U A  22      -4.883  -3.951  14.114  1.00  0.00           H  
ATOM    658  H4'   U A  22      -2.636  -3.597  14.072  1.00  0.00           H  
ATOM    659  H3'   U A  22      -3.292  -0.733  14.964  1.00  0.00           H  
ATOM    660  H2'   U A  22      -0.875  -0.498  14.888  1.00  0.00           H  
ATOM    661 HO2'   U A  22       0.411  -2.285  14.537  1.00  0.00           H  
ATOM    662  H1'   U A  22      -0.787  -2.025  12.504  1.00  0.00           H  
ATOM    663  H3    U A  22       0.923   2.066  11.675  1.00  0.00           H  
ATOM    664  H5    U A  22      -2.984   2.975  12.960  1.00  0.00           H  
ATOM    665  H6    U A  22      -3.367   0.632  13.298  1.00  0.00           H  
ATOM    666  P     A A  23      -2.299  -1.343  17.623  1.00  0.00           P  
ATOM    667  O5'   A A  23      -0.738  -1.715  17.632  1.00  0.00           O  
ATOM    668  C5'   A A  23       0.301  -0.759  17.656  1.00  0.00           C  
ATOM    669  C4'   A A  23       1.573  -1.540  17.309  1.00  0.00           C  
ATOM    670  O4'   A A  23       1.692  -1.568  15.898  1.00  0.00           O  
ATOM    671  C3'   A A  23       2.859  -0.921  17.841  1.00  0.00           C  
ATOM    672  O3'   A A  23       3.153  -1.228  19.207  1.00  0.00           O  
ATOM    673  C2'   A A  23       3.874  -1.250  16.736  1.00  0.00           C  
ATOM    674  O2'   A A  23       4.390  -2.561  16.744  1.00  0.00           O  
ATOM    675  C1'   A A  23       2.985  -1.173  15.496  1.00  0.00           C  
ATOM    676  N9    A A  23       3.006   0.185  14.911  1.00  0.00           N  
ATOM    677  C8    A A  23       2.005   1.115  14.760  1.00  0.00           C  
ATOM    678  N7    A A  23       2.374   2.198  14.133  1.00  0.00           N  
ATOM    679  C5    A A  23       3.714   1.971  13.848  1.00  0.00           C  
ATOM    680  C6    A A  23       4.706   2.732  13.199  1.00  0.00           C  
ATOM    681  N6    A A  23       4.488   3.960  12.722  1.00  0.00           N  
ATOM    682  N1    A A  23       5.943   2.219  13.090  1.00  0.00           N  
ATOM    683  C2    A A  23       6.187   1.015  13.595  1.00  0.00           C  
ATOM    684  N3    A A  23       5.350   0.200  14.226  1.00  0.00           N  
ATOM    685  C4    A A  23       4.109   0.747  14.321  1.00  0.00           C  
ATOM    686  H5'   A A  23       0.368  -0.295  18.640  1.00  0.00           H  
ATOM    687 H5''   A A  23       0.140   0.022  16.913  1.00  0.00           H  
ATOM    688  H4'   A A  23       1.495  -2.563  17.678  1.00  0.00           H  
ATOM    689  H3'   A A  23       2.711   0.159  17.806  1.00  0.00           H  
ATOM    690  H2'   A A  23       4.686  -0.523  16.713  1.00  0.00           H  
ATOM    691 HO2'   A A  23       4.986  -2.653  15.997  1.00  0.00           H  
ATOM    692  H1'   A A  23       3.322  -1.863  14.722  1.00  0.00           H  
ATOM    693  H8    A A  23       0.989   0.973  15.099  1.00  0.00           H  
ATOM    694  H61   A A  23       5.246   4.471  12.292  1.00  0.00           H  
ATOM    695  H62   A A  23       3.572   4.373  12.826  1.00  0.00           H  
ATOM    696  H2    A A  23       7.188   0.643  13.429  1.00  0.00           H  
ATOM    697  P     U A  24       3.888  -2.574  19.749  1.00  0.00           P  
ATOM    698  O5'   U A  24       5.420  -2.290  19.316  1.00  0.00           O  
ATOM    699  C5'   U A  24       6.201  -1.368  20.053  1.00  0.00           C  
ATOM    700  C4'   U A  24       7.257  -0.645  19.206  1.00  0.00           C  
ATOM    701  O4'   U A  24       6.697  -0.148  18.011  1.00  0.00           O  
ATOM    702  C3'   U A  24       7.736   0.609  19.939  1.00  0.00           C  
ATOM    703  O3'   U A  24       8.758   0.351  20.879  1.00  0.00           O  
ATOM    704  C2'   U A  24       8.176   1.540  18.815  1.00  0.00           C  
ATOM    705  O2'   U A  24       9.565   1.481  18.582  1.00  0.00           O  
ATOM    706  C1'   U A  24       7.400   1.014  17.602  1.00  0.00           C  
ATOM    707  N1    U A  24       6.434   2.049  17.156  1.00  0.00           N  
ATOM    708  C2    U A  24       6.800   2.901  16.116  1.00  0.00           C  
ATOM    709  O2    U A  24       7.885   2.838  15.545  1.00  0.00           O  
ATOM    710  N3    U A  24       5.868   3.861  15.749  1.00  0.00           N  
ATOM    711  C4    U A  24       4.627   4.053  16.339  1.00  0.00           C  
ATOM    712  O4    U A  24       3.841   4.876  15.878  1.00  0.00           O  
ATOM    713  C5    U A  24       4.386   3.218  17.497  1.00  0.00           C  
ATOM    714  C6    U A  24       5.271   2.260  17.858  1.00  0.00           C  
ATOM    715  H5'   U A  24       6.690  -1.898  20.870  1.00  0.00           H  
ATOM    716 H5''   U A  24       5.537  -0.613  20.473  1.00  0.00           H  
ATOM    717  H4'   U A  24       8.095  -1.297  18.961  1.00  0.00           H  
ATOM    718  H3'   U A  24       6.898   1.090  20.444  1.00  0.00           H  
ATOM    719 HO3'   U A  24       9.079   1.195  21.205  1.00  0.00           H  
ATOM    720  H2'   U A  24       7.902   2.567  19.057  1.00  0.00           H  
ATOM    721 HO2'   U A  24       9.755   2.008  17.802  1.00  0.00           H  
ATOM    722  H1'   U A  24       8.086   0.723  16.807  1.00  0.00           H  
ATOM    723  H3    U A  24       6.087   4.418  14.936  1.00  0.00           H  
ATOM    724  H5    U A  24       3.489   3.361  18.081  1.00  0.00           H  
ATOM    725  H6    U A  24       5.065   1.662  18.734  1.00  0.00           H  
TER     726        U A  24                                                      
MASTER      187    0    0    0    0    0    0    6  464    1    0    2          
END