HEADER    RNA                                     14-SEP-99   1D0T              
TITLE     SOLUTION STRUCTURE OF A PHOSPHOROTHIOATE MODIFIED RNA BINDING SITE FOR
TITLE    2 PHAGE MS2 COAT PROTEIN                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PHOSPHOROTHIOATE SUBSTITUTED PHAGE MS2 RNA BINDING SITE;   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: MS2 REPLICASE OPERATOR HAIRPIN. RP PHOSPHORYL (NON-   
COMPND   6 BRIDGING) SULFUR 5' TO EACH ADENINE NUCLEOTIDE.                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: TRANSCRIPTION BY T7 RNA PLOYMERASE USING 5'-A-THIO-   
SOURCE   4 ATP                                                                  
KEYWDS    RNA HAIRPIN, PHOSPHOROTHIOATE, THIOPHOSPHATE, BULGED BASE, STEM-LOOP, 
KEYWDS   2 RNA                                                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    J.S.SMITH,E.P.NIKONOWICZ                                              
REVDAT   3   16-FEB-22 1D0T    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1D0T    1       VERSN                                    
REVDAT   1   24-MAY-00 1D0T    0                                                
JRNL        AUTH   J.S.SMITH,E.P.NIKONOWICZ                                     
JRNL        TITL   PHOSPHOROTHIOATE SUBSTITUTION CAN SUBSTANTIALLY ALTER RNA    
JRNL        TITL 2 CONFORMATION.                                                
JRNL        REF    BIOCHEMISTRY                  V.  39  5642 2000              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   10801314                                                     
JRNL        DOI    10.1021/BI992712B                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : UXNMR 1994, X-PLOR 3.851                             
REMARK   3   AUTHORS     : SPECTRASPIN (UXNMR), BRUNGER (X-PLOR)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES WERE CALCULATED USING 313      
REMARK   3  CONFORMATIONALLY RESTRICTIVE NOE DISTANCE CONSTRAINTS (I.E.,        
REMARK   3  INTRA-RESIDUE SUGAR-SUGAR NOES ARE NOT INCLUDED), 20 H-BOND BASE    
REMARK   3  PAIR CONSTRAINTS, 30 BACKBONE DIHEDRAL RESTRAINTS, AND DIHEDRAL     
REMARK   3  RESTRAINTS TO RESTRICT SUGAR PUCKER CONFORMATION. PARAMETER FILE    
REMARK   3  WAS MODIFIED TO INCORPORATE BOND-LENGTH, BOND-ANGLE, CHARGE, VAN    
REMARK   3  DER WAAL'S RADIUS FOR THE RP PHOSPHORYL SULFUR ATOMS LOCATED 5'     
REMARK   3  TO EACH ADENINE IN THE SEQUENCE. [JAROSZEWSKI, JW., ET AL., ANTI-   
REMARK   3  CANCER DRUG DESIGN ( 1992) 7, 253; FLORIAN, J. ET AL., J. AM.       
REMARK   3  CHEM. SOC. (1998) 120, 7959].                                       
REMARK   4                                                                      
REMARK   4 1D0T COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-SEP-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000009692.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : ~50MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.0 MM REPLICASE OPERATOR RNA U    
REMARK 210                                   -15N,13C AT U, C, AND G,           
REMARK 210                                   UNLABELED A; PHOSPHOROTHIOATE 5'   
REMARK 210                                   TO EACH ADENINE;; 10 MM KPI        
REMARK 210                                   BUFFER; 10 MM NACL; 0.2 MM EDTA;   
REMARK 210                                   2.0 MM REPLICASE OPERATOR RNA U-   
REMARK 210                                   15N,13C AT U, C, AND G,            
REMARK 210                                   UNLABELED A; PHOSPHOROTHIOATE 5'   
REMARK 210                                   TO EACH ADENINE;; 10 MM KPI        
REMARK 210                                   BUFFER; 10 MM NACL; 0.2 MM EDTA    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 3D_15N                   
REMARK 210                                   -SEPARATED_NOESY; DQF-COSY; 31P-   
REMARK 210                                   1H HETCOR; 2D 13C-FILTERED NOESY   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 1998, X-PLOR 3.851           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING AND            
REMARK 210                                   MOLECULAR DYNAMICS REFINEMENT      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : BACK CALCULATED DATA AGREE WITH    
REMARK 210                                   EXPERIMENTAL NOESY SPECTRUM,       
REMARK 210                                   STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY,STRUCTURES       
REMARK 210                                   WITH THE LEAST RESTRAINT           
REMARK 210                                   VIOLATIONS, STRUCTURES WITH THE    
REMARK 210                                   LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING STANDARD 2D HOMONUCLEAR   
REMARK 210  AND 2D/3D HETERONUCLEAR TECHNIQUES. FILTERED EXPERIMENTS USED TO    
REMARK 210  IDENTIFY INTER-RESIDUE NOES INVOLVING UNLABELED A RESIDUES          
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1   G A   1   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500  1   G A   1   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500  1   G A   2   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500  1   G A   2   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500  1   G A   3   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  1   G A   3   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500  1   G A  14   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  1   G A  14   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500  1   G A  15   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500  1   G A  15   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500  1   G A  16   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  1   G A  16   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500  2   G A   1   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500  2   G A   1   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500  2   G A   2   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  2   G A   2   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500  2   G A   3   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  2   G A   3   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500  2   G A  14   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  2   G A  14   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500  2   G A  15   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  2   G A  15   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500  2   G A  16   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  2   G A  16   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500  3   G A   1   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  3   G A   1   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500  3   G A   2   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  3   G A   2   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500  3   G A   3   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  3   G A   3   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500  3   G A  14   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  3   G A  14   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500  3   G A  15   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  3   G A  15   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500  3   G A  16   N7  -  C8  -  N9  ANGL. DEV. =   4.4 DEGREES          
REMARK 500  3   G A  16   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500  4   G A   1   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500  4   G A   1   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500  4   G A   2   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  4   G A   2   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500  4   G A   3   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  4   G A   3   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500  4   G A  14   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  4   G A  14   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500  4   G A  15   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500  4   G A  15   C8  -  N9  -  C4  ANGL. DEV. =  -2.8 DEGREES          
REMARK 500  4   G A  16   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  4   G A  16   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500  5   G A   1   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  5   G A   1   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     120 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1D0U   RELATED DB: PDB                                   
REMARK 900 PHAGE MS2 REPLICASE OPERATOR RNA HAIRPIN                             
DBREF  1D0T A    1    21  PDB    1D0T     1D0T             1     21             
SEQRES   1 A   21    G   G   G SRA   U   C SRA   C   C SRA   U   U SRA          
SEQRES   2 A   21    G   G   G SRA   U   C   U   C                              
MODRES 1D0T SRA A    4    A  ADENOSINE -5'-THIO-MONOPHOSPHATE                   
MODRES 1D0T SRA A    7    A  ADENOSINE -5'-THIO-MONOPHOSPHATE                   
MODRES 1D0T SRA A   10    A  ADENOSINE -5'-THIO-MONOPHOSPHATE                   
MODRES 1D0T SRA A   13    A  ADENOSINE -5'-THIO-MONOPHOSPHATE                   
MODRES 1D0T SRA A   17    A  ADENOSINE -5'-THIO-MONOPHOSPHATE                   
HET    SRA  A   4      33                                                       
HET    SRA  A   7      33                                                       
HET    SRA  A  10      33                                                       
HET    SRA  A  13      33                                                       
HET    SRA  A  17      33                                                       
HETNAM     SRA ADENOSINE -5'-THIO-MONOPHOSPHATE                                 
FORMUL   1  SRA    5(C10 H14 N5 O6 P S)                                         
LINK         O3'   G A   3                 P   SRA A   4     1555   1555  1.61  
LINK         O3' SRA A   4                 P     U A   5     1555   1555  1.61  
LINK         O3'   C A   6                 P   SRA A   7     1555   1555  1.61  
LINK         O3' SRA A   7                 P     C A   8     1555   1555  1.61  
LINK         O3'   C A   9                 P   SRA A  10     1555   1555  1.61  
LINK         O3' SRA A  10                 P     U A  11     1555   1555  1.61  
LINK         O3'   U A  12                 P   SRA A  13     1555   1555  1.61  
LINK         O3' SRA A  13                 P     G A  14     1555   1555  1.61  
LINK         O3'   G A  16                 P   SRA A  17     1555   1555  1.61  
LINK         O3' SRA A  17                 P     U A  18     1555   1555  1.61  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  O5'   G A   1     -13.182  -5.224  -6.869  1.00  4.65           O  
ATOM      2  C5'   G A   1     -14.365  -5.108  -6.064  1.00  4.20           C  
ATOM      3  C4'   G A   1     -14.298  -5.964  -4.808  1.00  4.02           C  
ATOM      4  O4'   G A   1     -14.133  -7.349  -5.130  1.00  3.92           O  
ATOM      5  C3'   G A   1     -13.088  -5.604  -3.958  1.00  3.72           C  
ATOM      6  O3'   G A   1     -13.369  -4.516  -3.068  1.00  3.84           O  
ATOM      7  C2'   G A   1     -12.834  -6.900  -3.212  1.00  3.54           C  
ATOM      8  O2'   G A   1     -13.664  -7.008  -2.049  1.00  3.68           O  
ATOM      9  C1'   G A   1     -13.185  -7.962  -4.245  1.00  3.63           C  
ATOM     10  N9    G A   1     -11.980  -8.399  -4.978  1.00  3.36           N  
ATOM     11  C8    G A   1     -11.652  -8.231  -6.283  1.00  3.34           C  
ATOM     12  N7    G A   1     -10.514  -8.691  -6.680  1.00  3.08           N  
ATOM     13  C5    G A   1     -10.003  -9.243  -5.500  1.00  2.89           C  
ATOM     14  C6    G A   1      -8.771  -9.908  -5.267  1.00  2.61           C  
ATOM     15  O6    G A   1      -7.871 -10.147  -6.068  1.00  2.45           O  
ATOM     16  N1    G A   1      -8.649 -10.305  -3.941  1.00  2.58           N  
ATOM     17  C2    G A   1      -9.593 -10.091  -2.957  1.00  2.77           C  
ATOM     18  N2    G A   1      -9.291 -10.545  -1.740  1.00  2.73           N  
ATOM     19  N3    G A   1     -10.755  -9.465  -3.167  1.00  3.01           N  
ATOM     20  C4    G A   1     -10.896  -9.068  -4.453  1.00  3.07           C  
ATOM     21  H5'   G A   1     -15.219  -5.449  -6.632  1.00  4.04           H  
ATOM     22 H5''   G A   1     -14.498  -4.050  -5.794  1.00  4.49           H  
ATOM     23  H4'   G A   1     -15.210  -5.833  -4.226  1.00  4.21           H  
ATOM     24  H3'   G A   1     -12.235  -5.372  -4.603  1.00  3.61           H  
ATOM     25  H2'   G A   1     -11.780  -6.975  -2.942  1.00  3.30           H  
ATOM     26 HO2'   G A   1     -13.153  -7.460  -1.375  1.00  3.76           H  
ATOM     27  H1'   G A   1     -13.645  -8.818  -3.750  1.00  3.72           H  
ATOM     28  H8    G A   1     -12.327  -7.723  -6.973  1.00  3.57           H  
ATOM     29  H1    G A   1      -7.795 -10.784  -3.701  1.00  2.43           H  
ATOM     30  H21   G A   1      -8.413 -11.017  -1.581  1.00  2.60           H  
ATOM     31  H22   G A   1      -9.941 -10.417  -0.977  1.00  2.87           H  
ATOM     32 HO5'   G A   1     -12.859  -4.336  -7.033  1.00  5.02           H  
ATOM     33  P     G A   2     -12.184  -3.556  -2.549  1.00  3.67           P  
ATOM     34  OP1   G A   2     -12.791  -2.442  -1.787  1.00  3.97           O  
ATOM     35  OP2   G A   2     -11.288  -3.266  -3.691  1.00  3.82           O  
ATOM     36  O5'   G A   2     -11.390  -4.503  -1.516  1.00  3.39           O  
ATOM     37  C5'   G A   2     -11.942  -4.801  -0.225  1.00  3.58           C  
ATOM     38  C4'   G A   2     -11.005  -5.644   0.626  1.00  3.30           C  
ATOM     39  O4'   G A   2     -10.741  -6.913   0.017  1.00  3.17           O  
ATOM     40  C3'   G A   2      -9.642  -4.983   0.769  1.00  2.93           C  
ATOM     41  O3'   G A   2      -9.623  -4.028   1.836  1.00  3.03           O  
ATOM     42  C2'   G A   2      -8.748  -6.175   1.051  1.00  2.64           C  
ATOM     43  O2'   G A   2      -8.768  -6.530   2.440  1.00  2.73           O  
ATOM     44  C1'   G A   2      -9.362  -7.270   0.190  1.00  2.78           C  
ATOM     45  N9    G A   2      -8.669  -7.367  -1.111  1.00  2.50           N  
ATOM     46  C8    G A   2      -9.033  -6.887  -2.325  1.00  2.51           C  
ATOM     47  N7    G A   2      -8.244  -7.113  -3.320  1.00  2.23           N  
ATOM     48  C5    G A   2      -7.215  -7.834  -2.708  1.00  2.01           C  
ATOM     49  C6    G A   2      -6.031  -8.380  -3.270  1.00  1.69           C  
ATOM     50  O6    G A   2      -5.652  -8.339  -4.438  1.00  1.51           O  
ATOM     51  N1    G A   2      -5.263  -9.028  -2.310  1.00  1.64           N  
ATOM     52  C2    G A   2      -5.591  -9.141  -0.974  1.00  1.84           C  
ATOM     53  N2    G A   2      -4.724  -9.803  -0.208  1.00  1.81           N  
ATOM     54  N3    G A   2      -6.703  -8.630  -0.438  1.00  2.10           N  
ATOM     55  C4    G A   2      -7.467  -7.994  -1.355  1.00  2.18           C  
ATOM     56  H5'   G A   2     -12.854  -5.370  -0.346  1.00  4.23           H  
ATOM     57 H5''   G A   2     -12.163  -3.852   0.286  1.00  3.62           H  
ATOM     58  H4'   G A   2     -11.444  -5.801   1.610  1.00  3.49           H  
ATOM     59  H3'   G A   2      -9.354  -4.518  -0.179  1.00  2.83           H  
ATOM     60  H2'   G A   2      -7.728  -5.965   0.721  1.00  2.34           H  
ATOM     61 HO2'   G A   2      -9.684  -6.690   2.680  1.00  2.90           H  
ATOM     62  H1'   G A   2      -9.295  -8.224   0.710  1.00  2.84           H  
ATOM     63  H8    G A   2      -9.957  -6.324  -2.455  1.00  2.77           H  
ATOM     64  H1    G A   2      -4.402  -9.443  -2.637  1.00  1.49           H  
ATOM     65  H21   G A   2      -3.883 -10.188  -0.614  1.00  1.69           H  
ATOM     66  H22   G A   2      -4.907  -9.919   0.779  1.00  1.96           H  
ATOM     67  P     G A   3      -8.620  -2.767   1.787  1.00  2.92           P  
ATOM     68  OP1   G A   3      -8.778  -2.003   3.044  1.00  3.35           O  
ATOM     69  OP2   G A   3      -8.793  -2.088   0.484  1.00  3.08           O  
ATOM     70  O5'   G A   3      -7.171  -3.471   1.801  1.00  2.55           O  
ATOM     71  C5'   G A   3      -6.742  -4.230   2.941  1.00  2.57           C  
ATOM     72  C4'   G A   3      -5.441  -4.978   2.690  1.00  2.24           C  
ATOM     73  O4'   G A   3      -5.593  -5.984   1.682  1.00  2.09           O  
ATOM     74  C3'   G A   3      -4.358  -4.051   2.159  1.00  2.05           C  
ATOM     75  O3'   G A   3      -3.703  -3.323   3.203  1.00  2.13           O  
ATOM     76  C2'   G A   3      -3.427  -5.042   1.487  1.00  1.73           C  
ATOM     77  O2'   G A   3      -2.531  -5.642   2.429  1.00  1.67           O  
ATOM     78  C1'   G A   3      -4.389  -6.070   0.904  1.00  1.77           C  
ATOM     79  N9    G A   3      -4.647  -5.801  -0.523  1.00  1.66           N  
ATOM     80  C8    G A   3      -5.727  -5.246  -1.126  1.00  1.83           C  
ATOM     81  N7    G A   3      -5.704  -5.137  -2.413  1.00  1.69           N  
ATOM     82  C5    G A   3      -4.453  -5.683  -2.721  1.00  1.39           C  
ATOM     83  C6    G A   3      -3.821  -5.857  -3.980  1.00  1.13           C  
ATOM     84  O6    G A   3      -4.247  -5.562  -5.094  1.00  1.11           O  
ATOM     85  N1    G A   3      -2.569  -6.443  -3.844  1.00  0.92           N  
ATOM     86  C2    G A   3      -1.992  -6.818  -2.648  1.00  0.95           C  
ATOM     87  N2    G A   3      -0.777  -7.360  -2.721  1.00  0.82           N  
ATOM     88  N3    G A   3      -2.581  -6.660  -1.461  1.00  1.17           N  
ATOM     89  C4    G A   3      -3.801  -6.090  -1.568  1.00  1.38           C  
ATOM     90  H5'   G A   3      -7.490  -4.974   3.179  1.00  2.84           H  
ATOM     91 H5''   G A   3      -6.622  -3.542   3.791  1.00  2.72           H  
ATOM     92  H4'   G A   3      -5.102  -5.443   3.614  1.00  2.29           H  
ATOM     93  H3'   G A   3      -4.782  -3.372   1.411  1.00  2.11           H  
ATOM     94  H2'   G A   3      -2.874  -4.551   0.684  1.00  1.60           H  
ATOM     95 HO2'   G A   3      -1.643  -5.550   2.077  1.00  1.90           H  
ATOM     96  H1'   G A   3      -3.960  -7.067   1.009  1.00  1.69           H  
ATOM     97  H8    G A   3      -6.583  -4.900  -0.547  1.00  2.08           H  
ATOM     98  H1    G A   3      -2.059  -6.599  -4.699  1.00  0.77           H  
ATOM     99  H21   G A   3      -0.330  -7.480  -3.619  1.00  0.73           H  
ATOM    100  H22   G A   3      -0.303  -7.651  -1.877  1.00  0.87           H  
HETATM  101  P   SRA A   4      -3.082  -1.866   2.917  1.00  2.14           P  
HETATM  102  OP1 SRA A   4      -2.608  -1.280   4.272  1.00  2.43           O  
HETATM  103  S2P SRA A   4      -4.432  -0.811   1.668  1.00  2.39           S  
HETATM  104  O5' SRA A   4      -1.772  -2.218   2.048  1.00  1.97           O  
HETATM  105  C5' SRA A   4      -0.651  -2.871   2.652  1.00  2.00           C  
HETATM  106  C4' SRA A   4       0.306  -3.435   1.603  1.00  1.70           C  
HETATM  107  O4' SRA A   4      -0.372  -4.294   0.680  1.00  1.55           O  
HETATM  108  C3' SRA A   4       0.904  -2.328   0.746  1.00  1.60           C  
HETATM  109  O3' SRA A   4       2.065  -1.742   1.351  1.00  1.69           O  
HETATM  110  C2' SRA A   4       1.254  -3.073  -0.528  1.00  1.33           C  
HETATM  111  C1' SRA A   4       0.145  -4.112  -0.645  1.00  1.31           C  
HETATM  112  N9  SRA A   4      -0.908  -3.655  -1.574  1.00  1.27           N  
HETATM  113  C8  SRA A   4      -2.090  -3.044  -1.314  1.00  1.43           C  
HETATM  114  N7  SRA A   4      -2.839  -2.742  -2.322  1.00  1.38           N  
HETATM  115  C5  SRA A   4      -2.069  -3.205  -3.393  1.00  1.16           C  
HETATM  116  C6  SRA A   4      -2.274  -3.204  -4.776  1.00  1.03           C  
HETATM  117  N6  SRA A   4      -3.367  -2.704  -5.351  1.00  1.08           N  
HETATM  118  N1  SRA A   4      -1.310  -3.740  -5.545  1.00  0.88           N  
HETATM  119  C2  SRA A   4      -0.210  -4.250  -4.991  1.00  0.86           C  
HETATM  120  N3  SRA A   4       0.086  -4.304  -3.696  1.00  0.95           N  
HETATM  121  C4  SRA A   4      -0.893  -3.761  -2.946  1.00  1.10           C  
HETATM  122  O2' SRA A   4       2.541  -3.694  -0.434  1.00  1.25           O  
HETATM  123  H5' SRA A   4      -1.009  -3.687   3.279  1.00  2.31           H  
HETATM  124 H5'' SRA A   4      -0.114  -2.154   3.273  1.00  2.50           H  
HETATM  125  H4' SRA A   4       1.102  -3.990   2.095  1.00  1.71           H  
HETATM  126  H3' SRA A   4       0.145  -1.568   0.538  1.00  1.70           H  
HETATM  127  H2' SRA A   4       1.215  -2.391  -1.379  1.00  1.30           H  
HETATM  128  H1' SRA A   4       0.565  -5.052  -1.004  1.00  1.21           H  
HETATM  129  H8  SRA A   4      -2.395  -2.811  -0.294  1.00  1.61           H  
HETATM  130 HN61 SRA A   4      -3.466  -2.727  -6.355  1.00  1.01           H  
HETATM  131 HN62 SRA A   4      -4.097  -2.302  -4.781  1.00  1.23           H  
HETATM  132  H2  SRA A   4       0.530  -4.666  -5.675  1.00  0.81           H  
HETATM  133 HO2' SRA A   4       2.551  -4.427  -1.054  1.00  1.58           H  
ATOM    134  P     U A   5       2.579  -0.286   0.893  1.00  1.80           P  
ATOM    135  OP1   U A   5       3.689   0.115   1.786  1.00  2.36           O  
ATOM    136  OP2   U A   5       1.400   0.597   0.741  1.00  2.03           O  
ATOM    137  O5'   U A   5       3.185  -0.570  -0.571  1.00  1.67           O  
ATOM    138  C5'   U A   5       4.416  -1.286  -0.724  1.00  1.68           C  
ATOM    139  C4'   U A   5       4.742  -1.541  -2.193  1.00  1.49           C  
ATOM    140  O4'   U A   5       3.713  -2.301  -2.835  1.00  1.40           O  
ATOM    141  C3'   U A   5       4.821  -0.239  -2.978  1.00  1.48           C  
ATOM    142  O3'   U A   5       6.124   0.351  -2.872  1.00  1.56           O  
ATOM    143  C2'   U A   5       4.512  -0.706  -4.389  1.00  1.35           C  
ATOM    144  O2'   U A   5       5.690  -1.176  -5.054  1.00  1.34           O  
ATOM    145  C1'   U A   5       3.511  -1.833  -4.178  1.00  1.29           C  
ATOM    146  N1    U A   5       2.124  -1.358  -4.381  1.00  1.26           N  
ATOM    147  C2    U A   5       1.577  -1.506  -5.644  1.00  1.19           C  
ATOM    148  O2    U A   5       2.205  -2.002  -6.577  1.00  1.18           O  
ATOM    149  N3    U A   5       0.279  -1.057  -5.800  1.00  1.20           N  
ATOM    150  C4    U A   5      -0.510  -0.481  -4.821  1.00  1.27           C  
ATOM    151  O4    U A   5      -1.656  -0.117  -5.073  1.00  1.30           O  
ATOM    152  C5    U A   5       0.137  -0.365  -3.535  1.00  1.37           C  
ATOM    153  C6    U A   5       1.409  -0.797  -3.355  1.00  1.36           C  
ATOM    154  H5'   U A   5       4.337  -2.242  -0.207  1.00  1.88           H  
ATOM    155 H5''   U A   5       5.222  -0.705  -0.277  1.00  1.80           H  
ATOM    156  H4'   U A   5       5.688  -2.075  -2.272  1.00  1.49           H  
ATOM    157  H3'   U A   5       4.047   0.454  -2.634  1.00  1.55           H  
ATOM    158  H2'   U A   5       4.047   0.104  -4.955  1.00  1.37           H  
ATOM    159 HO2'   U A   5       5.958  -1.990  -4.621  1.00  1.62           H  
ATOM    160  H1'   U A   5       3.723  -2.642  -4.877  1.00  1.25           H  
ATOM    161  H3    U A   5      -0.131  -1.158  -6.717  1.00  1.18           H  
ATOM    162  H5    U A   5      -0.405   0.074  -2.699  1.00  1.48           H  
ATOM    163  H6    U A   5       1.874  -0.692  -2.375  1.00  1.46           H  
ATOM    164  P     C A   6       6.347   1.910  -3.209  1.00  1.71           P  
ATOM    165  OP1   C A   6       7.797   2.199  -3.129  1.00  1.79           O  
ATOM    166  OP2   C A   6       5.391   2.701  -2.403  1.00  2.46           O  
ATOM    167  O5'   C A   6       5.899   2.002  -4.753  1.00  1.55           O  
ATOM    168  C5'   C A   6       6.746   1.504  -5.794  1.00  1.57           C  
ATOM    169  C4'   C A   6       6.283   1.981  -7.168  1.00  1.46           C  
ATOM    170  O4'   C A   6       5.098   1.298  -7.587  1.00  1.36           O  
ATOM    171  C3'   C A   6       5.895   3.452  -7.131  1.00  1.42           C  
ATOM    172  O3'   C A   6       7.058   4.263  -7.330  1.00  1.54           O  
ATOM    173  C2'   C A   6       4.893   3.558  -8.265  1.00  1.30           C  
ATOM    174  O2'   C A   6       5.545   3.771  -9.522  1.00  1.34           O  
ATOM    175  C1'   C A   6       4.189   2.207  -8.226  1.00  1.24           C  
ATOM    176  N1    C A   6       2.908   2.290  -7.486  1.00  1.16           N  
ATOM    177  C2    C A   6       1.743   2.396  -8.232  1.00  1.04           C  
ATOM    178  O2    C A   6       1.792   2.419  -9.461  1.00  1.00           O  
ATOM    179  N3    C A   6       0.557   2.474  -7.568  1.00  1.01           N  
ATOM    180  C4    C A   6       0.514   2.448  -6.230  1.00  1.10           C  
ATOM    181  N4    C A   6      -0.665   2.530  -5.614  1.00  1.11           N  
ATOM    182  C5    C A   6       1.712   2.337  -5.456  1.00  1.22           C  
ATOM    183  C6    C A   6       2.881   2.262  -6.120  1.00  1.25           C  
ATOM    184  H5'   C A   6       6.733   0.414  -5.774  1.00  1.70           H  
ATOM    185 H5''   C A   6       7.765   1.851  -5.622  1.00  1.69           H  
ATOM    186  H4'   C A   6       7.073   1.825  -7.900  1.00  1.52           H  
ATOM    187  H3'   C A   6       5.411   3.686  -6.180  1.00  1.43           H  
ATOM    188  H2'   C A   6       4.178   4.359  -8.057  1.00  1.25           H  
ATOM    189 HO2'   C A   6       5.110   4.515  -9.945  1.00  1.48           H  
ATOM    190  H1'   C A   6       3.998   1.872  -9.243  1.00  1.20           H  
ATOM    191  H41   C A   6      -1.514   2.607  -6.156  1.00  1.05           H  
ATOM    192  H42   C A   6      -0.710   2.514  -4.605  1.00  1.20           H  
ATOM    193  H5    C A   6       1.679   2.314  -4.367  1.00  1.31           H  
ATOM    194  H6    C A   6       3.814   2.179  -5.562  1.00  1.35           H  
HETATM  195  P   SRA A   7       7.262   5.617  -6.487  1.00  1.58           P  
HETATM  196  OP1 SRA A   7       8.667   6.177  -6.825  1.00  1.86           O  
HETATM  197  S2P SRA A   7       6.677   5.236  -4.484  1.00  2.55           S  
HETATM  198  O5' SRA A   7       6.168   6.595  -7.153  1.00  1.35           O  
HETATM  199  C5' SRA A   7       6.202   6.862  -8.559  1.00  1.31           C  
HETATM  200  C4' SRA A   7       4.880   7.439  -9.071  1.00  1.08           C  
HETATM  201  O4' SRA A   7       3.745   6.751  -8.533  1.00  0.99           O  
HETATM  202  C3' SRA A   7       4.700   8.892  -8.653  1.00  0.99           C  
HETATM  203  O3' SRA A   7       3.957   9.612  -9.647  1.00  0.85           O  
HETATM  204  C2' SRA A   7       3.942   8.790  -7.342  1.00  0.97           C  
HETATM  205  C1' SRA A   7       3.086   7.542  -7.531  1.00  0.93           C  
HETATM  206  N9  SRA A   7       2.956   6.791  -6.267  1.00  1.07           N  
HETATM  207  C8  SRA A   7       3.918   6.371  -5.415  1.00  1.25           C  
HETATM  208  N7  SRA A   7       3.547   5.721  -4.365  1.00  1.39           N  
HETATM  209  C5  SRA A   7       2.158   5.697  -4.527  1.00  1.31           C  
HETATM  210  C6  SRA A   7       1.124   5.156  -3.757  1.00  1.42           C  
HETATM  211  N6  SRA A   7       1.331   4.501  -2.614  1.00  1.62           N  
HETATM  212  N1  SRA A   7      -0.132   5.315  -4.208  1.00  1.34           N  
HETATM  213  C2  SRA A   7      -0.363   5.966  -5.348  1.00  1.16           C  
HETATM  214  N3  SRA A   7       0.539   6.519  -6.156  1.00  1.03           N  
HETATM  215  C4  SRA A   7       1.790   6.347  -5.683  1.00  1.12           C  
HETATM  216  O2' SRA A   7       3.131   9.948  -7.115  1.00  0.90           O  
HETATM  217  H5' SRA A   7       6.410   5.933  -9.090  1.00  1.71           H  
HETATM  218 H5'' SRA A   7       7.002   7.574  -8.764  1.00  1.76           H  
HETATM  219  H4' SRA A   7       4.857   7.369 -10.155  1.00  1.07           H  
HETATM  220  H3' SRA A   7       5.674   9.355  -8.481  1.00  1.11           H  
HETATM  221  H2' SRA A   7       4.644   8.642  -6.517  1.00  1.13           H  
HETATM  222  H1' SRA A   7       2.097   7.832  -7.886  1.00  0.80           H  
HETATM  223  H8  SRA A   7       4.969   6.583  -5.608  1.00  1.28           H  
HETATM  224 HN61 SRA A   7       0.548   4.128  -2.096  1.00  1.71           H  
HETATM  225 HN62 SRA A   7       2.272   4.376  -2.267  1.00  1.70           H  
HETATM  226  H2  SRA A   7      -1.406   6.056  -5.651  1.00  1.13           H  
HETATM  227 HO2' SRA A   7       2.559  10.051  -7.879  1.00  1.33           H  
ATOM    228  P     C A   8       4.706  10.316 -10.891  1.00  0.92           P  
ATOM    229  OP1   C A   8       6.095   9.806 -10.951  1.00  1.81           O  
ATOM    230  OP2   C A   8       4.460  11.773 -10.814  1.00  1.35           O  
ATOM    231  O5'   C A   8       3.904   9.738 -12.164  1.00  0.92           O  
ATOM    232  C5'   C A   8       3.527   8.358 -12.229  1.00  0.85           C  
ATOM    233  C4'   C A   8       2.268   8.158 -13.065  1.00  0.80           C  
ATOM    234  O4'   C A   8       1.816   6.800 -13.013  1.00  0.83           O  
ATOM    235  C3'   C A   8       1.111   8.979 -12.516  1.00  0.66           C  
ATOM    236  O3'   C A   8       1.138  10.320 -13.020  1.00  0.73           O  
ATOM    237  C2'   C A   8      -0.083   8.187 -13.010  1.00  0.67           C  
ATOM    238  O2'   C A   8      -0.405   8.513 -14.367  1.00  0.81           O  
ATOM    239  C1'   C A   8       0.389   6.746 -12.878  1.00  0.74           C  
ATOM    240  N1    C A   8      -0.007   6.180 -11.566  1.00  0.67           N  
ATOM    241  C2    C A   8      -1.364   6.006 -11.318  1.00  0.63           C  
ATOM    242  O2    C A   8      -2.195   6.298 -12.178  1.00  0.66           O  
ATOM    243  N3    C A   8      -1.739   5.506 -10.110  1.00  0.63           N  
ATOM    244  C4    C A   8      -0.828   5.187  -9.182  1.00  0.66           C  
ATOM    245  N4    C A   8      -1.232   4.708  -8.007  1.00  0.72           N  
ATOM    246  C5    C A   8       0.568   5.361  -9.432  1.00  0.70           C  
ATOM    247  C6    C A   8       0.932   5.858 -10.630  1.00  0.70           C  
ATOM    248  H5'   C A   8       3.342   7.991 -11.221  1.00  0.93           H  
ATOM    249 H5''   C A   8       4.344   7.787 -12.671  1.00  1.24           H  
ATOM    250  H4'   C A   8       2.462   8.437 -14.100  1.00  0.91           H  
ATOM    251  H3'   C A   8       1.135   8.972 -11.422  1.00  0.60           H  
ATOM    252  H2'   C A   8      -0.939   8.359 -12.356  1.00  0.61           H  
ATOM    253 HO2'   C A   8      -0.921   9.322 -14.352  1.00  1.23           H  
ATOM    254  H1'   C A   8      -0.034   6.145 -13.683  1.00  0.84           H  
ATOM    255  H41   C A   8      -2.218   4.584  -7.824  1.00  0.73           H  
ATOM    256  H42   C A   8      -0.553   4.468  -7.298  1.00  0.78           H  
ATOM    257  H5    C A   8       1.313   5.090  -8.684  1.00  0.77           H  
ATOM    258  H6    C A   8       1.987   6.009 -10.853  1.00  0.77           H  
ATOM    259  P     C A   9       1.137  11.576 -12.011  1.00  0.77           P  
ATOM    260  OP1   C A   9       1.907  12.674 -12.639  1.00  1.45           O  
ATOM    261  OP2   C A   9       1.511  11.092 -10.662  1.00  1.48           O  
ATOM    262  O5'   C A   9      -0.415  12.002 -11.981  1.00  0.83           O  
ATOM    263  C5'   C A   9      -1.117  12.290 -13.195  1.00  1.14           C  
ATOM    264  C4'   C A   9      -2.581  11.869 -13.113  1.00  1.04           C  
ATOM    265  O4'   C A   9      -2.710  10.459 -12.902  1.00  0.87           O  
ATOM    266  C3'   C A   9      -3.275  12.510 -11.921  1.00  1.10           C  
ATOM    267  O3'   C A   9      -3.780  13.816 -12.221  1.00  1.37           O  
ATOM    268  C2'   C A   9      -4.403  11.535 -11.648  1.00  1.01           C  
ATOM    269  O2'   C A   9      -5.548  11.818 -12.459  1.00  1.20           O  
ATOM    270  C1'   C A   9      -3.794  10.185 -12.001  1.00  0.82           C  
ATOM    271  N1    C A   9      -3.324   9.479 -10.786  1.00  0.69           N  
ATOM    272  C2    C A   9      -4.277   8.828 -10.014  1.00  0.72           C  
ATOM    273  O2    C A   9      -5.463   8.858 -10.337  1.00  0.83           O  
ATOM    274  N3    C A   9      -3.862   8.167  -8.900  1.00  0.71           N  
ATOM    275  C4    C A   9      -2.568   8.143  -8.555  1.00  0.67           C  
ATOM    276  N4    C A   9      -2.197   7.484  -7.459  1.00  0.76           N  
ATOM    277  C5    C A   9      -1.582   8.813  -9.345  1.00  0.62           C  
ATOM    278  C6    C A   9      -2.001   9.466 -10.446  1.00  0.64           C  
ATOM    279  H5'   C A   9      -0.640  11.757 -14.019  1.00  1.61           H  
ATOM    280 H5''   C A   9      -1.066  13.362 -13.388  1.00  1.90           H  
ATOM    281  H4'   C A   9      -3.096  12.145 -14.032  1.00  1.16           H  
ATOM    282  H3'   C A   9      -2.593  12.540 -11.066  1.00  1.07           H  
ATOM    283  H2'   C A   9      -4.667  11.558 -10.587  1.00  1.03           H  
ATOM    284 HO2'   C A   9      -6.243  12.129 -11.875  1.00  1.53           H  
ATOM    285  H1'   C A   9      -4.540   9.573 -12.510  1.00  0.88           H  
ATOM    286  H41   C A   9      -2.890   7.009  -6.897  1.00  0.85           H  
ATOM    287  H42   C A   9      -1.224   7.460  -7.189  1.00  0.79           H  
ATOM    288  H5    C A   9      -0.529   8.795  -9.068  1.00  0.66           H  
ATOM    289  H6    C A   9      -1.278   9.991 -11.068  1.00  0.68           H  
HETATM  290  P   SRA A  10      -3.638  15.013 -11.152  1.00  1.62           P  
HETATM  291  OP1 SRA A  10      -4.295  16.276 -11.766  1.00  2.20           O  
HETATM  292  S2P SRA A  10      -1.634  15.036 -10.459  1.00  2.27           S  
HETATM  293  O5' SRA A  10      -4.576  14.509  -9.942  1.00  1.57           O  
HETATM  294  C5' SRA A  10      -5.970  14.253 -10.147  1.00  1.70           C  
HETATM  295  C4' SRA A  10      -6.517  13.271  -9.114  1.00  1.59           C  
HETATM  296  O4' SRA A  10      -5.846  12.009  -9.192  1.00  1.34           O  
HETATM  297  C3' SRA A  10      -6.263  13.768  -7.698  1.00  1.63           C  
HETATM  298  O3' SRA A  10      -7.319  14.636  -7.265  1.00  1.88           O  
HETATM  299  C2' SRA A  10      -6.222  12.474  -6.906  1.00  1.45           C  
HETATM  300  C1' SRA A  10      -5.569  11.503  -7.879  1.00  1.24           C  
HETATM  301  N9  SRA A  10      -4.115  11.410  -7.645  1.00  1.08           N  
HETATM  302  C8  SRA A  10      -3.092  12.021  -8.292  1.00  1.05           C  
HETATM  303  N7  SRA A  10      -1.892  11.751  -7.902  1.00  0.97           N  
HETATM  304  C5  SRA A  10      -2.132  10.847  -6.863  1.00  0.93           C  
HETATM  305  C6  SRA A  10      -1.282  10.150  -5.998  1.00  0.93           C  
HETATM  306  N6  SRA A  10       0.045  10.247  -6.044  1.00  0.96           N  
HETATM  307  N1  SRA A  10      -1.851   9.342  -5.090  1.00  1.00           N  
HETATM  308  C2  SRA A  10      -3.176   9.221  -5.031  1.00  1.06           C  
HETATM  309  N3  SRA A  10      -4.075   9.831  -5.797  1.00  1.07           N  
HETATM  310  C4  SRA A  10      -3.481  10.635  -6.700  1.00  1.00           C  
HETATM  311  O2' SRA A  10      -7.538  12.040  -6.541  1.00  1.58           O  
HETATM  312  H5' SRA A  10      -6.113  13.836 -11.145  1.00  2.04           H  
HETATM  313 H5'' SRA A  10      -6.519  15.192 -10.073  1.00  1.95           H  
HETATM  314  H4' SRA A  10      -7.584  13.125  -9.270  1.00  1.70           H  
HETATM  315  H3' SRA A  10      -5.294  14.272  -7.644  1.00  1.61           H  
HETATM  316  H2' SRA A  10      -5.594  12.596  -6.021  1.00  1.43           H  
HETATM  317  H1' SRA A  10      -6.020  10.518  -7.766  1.00  1.21           H  
HETATM  318  H8  SRA A  10      -3.277  12.720  -9.108  1.00  1.15           H  
HETATM  319 HN61 SRA A  10       0.611   9.720  -5.396  1.00  1.03           H  
HETATM  320 HN62 SRA A  10       0.485  10.846  -6.729  1.00  0.97           H  
HETATM  321  H2  SRA A  10      -3.567   8.545  -4.271  1.00  1.17           H  
HETATM  322 HO2' SRA A  10      -7.963  11.717  -7.338  1.00  1.64           H  
ATOM    323  P     U A  11      -7.071  15.713  -6.094  1.00  2.08           P  
ATOM    324  OP1   U A  11      -8.331  16.455  -5.873  1.00  2.53           O  
ATOM    325  OP2   U A  11      -5.825  16.451  -6.400  1.00  2.44           O  
ATOM    326  O5'   U A  11      -6.801  14.781  -4.808  1.00  2.10           O  
ATOM    327  C5'   U A  11      -7.808  13.885  -4.328  1.00  2.00           C  
ATOM    328  C4'   U A  11      -7.557  13.472  -2.879  1.00  2.08           C  
ATOM    329  O4'   U A  11      -6.388  12.654  -2.755  1.00  2.01           O  
ATOM    330  C3'   U A  11      -7.290  14.681  -1.993  1.00  2.28           C  
ATOM    331  O3'   U A  11      -7.769  14.440  -0.665  1.00  2.52           O  
ATOM    332  C2'   U A  11      -5.782  14.830  -2.046  1.00  2.23           C  
ATOM    333  O2'   U A  11      -5.274  15.428  -0.849  1.00  2.50           O  
ATOM    334  C1'   U A  11      -5.290  13.394  -2.202  1.00  2.08           C  
ATOM    335  N1    U A  11      -4.106  13.333  -3.085  1.00  1.92           N  
ATOM    336  C2    U A  11      -2.969  12.713  -2.598  1.00  2.00           C  
ATOM    337  O2    U A  11      -2.926  12.202  -1.481  1.00  2.23           O  
ATOM    338  N3    U A  11      -1.876  12.698  -3.445  1.00  1.90           N  
ATOM    339  C4    U A  11      -1.822  13.240  -4.718  1.00  1.78           C  
ATOM    340  O4    U A  11      -0.791  13.175  -5.384  1.00  1.78           O  
ATOM    341  C5    U A  11      -3.054  13.864  -5.144  1.00  1.76           C  
ATOM    342  C6    U A  11      -4.135  13.890  -4.335  1.00  1.81           C  
ATOM    343  H5'   U A  11      -7.820  12.993  -4.954  1.00  1.98           H  
ATOM    344 H5''   U A  11      -8.780  14.375  -4.393  1.00  2.19           H  
ATOM    345  H4'   U A  11      -8.419  12.925  -2.501  1.00  2.16           H  
ATOM    346  H3'   U A  11      -7.762  15.567  -2.423  1.00  2.36           H  
ATOM    347  H2'   U A  11      -5.498  15.419  -2.921  1.00  2.17           H  
ATOM    348 HO2'   U A  11      -4.884  16.270  -1.095  1.00  2.56           H  
ATOM    349  H1'   U A  11      -5.037  12.989  -1.222  1.00  2.24           H  
ATOM    350  H3    U A  11      -1.038  12.249  -3.104  1.00  2.00           H  
ATOM    351  H5    U A  11      -3.115  14.324  -6.129  1.00  1.79           H  
ATOM    352  H6    U A  11      -5.052  14.360  -4.688  1.00  1.84           H  
ATOM    353  P     U A  12      -8.605  15.567   0.125  1.00  2.80           P  
ATOM    354  OP1   U A  12      -9.300  16.414  -0.871  1.00  3.35           O  
ATOM    355  OP2   U A  12      -7.710  16.192   1.126  1.00  3.22           O  
ATOM    356  O5'   U A  12      -9.715  14.698   0.906  1.00  2.79           O  
ATOM    357  C5'   U A  12      -9.455  14.181   2.216  1.00  2.87           C  
ATOM    358  C4'   U A  12      -9.288  12.663   2.197  1.00  2.66           C  
ATOM    359  O4'   U A  12      -8.151  12.266   1.422  1.00  2.43           O  
ATOM    360  C3'   U A  12      -9.040  12.116   3.597  1.00  2.89           C  
ATOM    361  O3'   U A  12      -9.593  10.798   3.725  1.00  2.86           O  
ATOM    362  C2'   U A  12      -7.524  12.126   3.703  1.00  2.89           C  
ATOM    363  O2'   U A  12      -7.056  11.118   4.607  1.00  3.04           O  
ATOM    364  C1'   U A  12      -7.076  11.841   2.275  1.00  2.57           C  
ATOM    365  N1    U A  12      -5.817  12.548   1.950  1.00  2.60           N  
ATOM    366  C2    U A  12      -4.719  11.774   1.614  1.00  2.58           C  
ATOM    367  O2    U A  12      -4.766  10.546   1.580  1.00  2.57           O  
ATOM    368  N3    U A  12      -3.558  12.462   1.315  1.00  2.66           N  
ATOM    369  C4    U A  12      -3.398  13.837   1.323  1.00  2.80           C  
ATOM    370  O4    U A  12      -2.316  14.343   1.036  1.00  2.93           O  
ATOM    371  C5    U A  12      -4.591  14.566   1.685  1.00  2.87           C  
ATOM    372  C6    U A  12      -5.742  13.915   1.981  1.00  2.76           C  
ATOM    373  H5'   U A  12     -10.290  14.437   2.869  1.00  3.05           H  
ATOM    374 H5''   U A  12      -8.547  14.636   2.608  1.00  3.13           H  
ATOM    375  H4'   U A  12     -10.184  12.203   1.780  1.00  2.59           H  
ATOM    376  H3'   U A  12      -9.469  12.790   4.343  1.00  3.14           H  
ATOM    377  H2'   U A  12      -7.180  13.116   4.014  1.00  3.06           H  
ATOM    378 HO2'   U A  12      -7.702  11.045   5.313  1.00  3.03           H  
ATOM    379  H1'   U A  12      -6.928  10.767   2.155  1.00  2.50           H  
ATOM    380  H3    U A  12      -2.749  11.910   1.069  1.00  2.70           H  
ATOM    381  H5    U A  12      -4.566  15.655   1.719  1.00  3.07           H  
ATOM    382  H6    U A  12      -6.625  14.493   2.251  1.00  2.87           H  
HETATM  383  P   SRA A  13     -10.913  10.553   4.618  1.00  3.06           P  
HETATM  384  OP1 SRA A  13     -12.023  11.494   4.084  1.00  3.42           O  
HETATM  385  S2P SRA A  13     -10.332  10.574   6.656  1.00  3.83           S  
HETATM  386  O5' SRA A  13     -11.329   9.041   4.235  1.00  3.06           O  
HETATM  387  C5' SRA A  13     -10.783   8.393   3.082  1.00  2.79           C  
HETATM  388  C4' SRA A  13     -11.427   8.896   1.792  1.00  2.62           C  
HETATM  389  O4' SRA A  13     -10.671   9.971   1.228  1.00  2.40           O  
HETATM  390  C3' SRA A  13     -11.458   7.802   0.733  1.00  2.51           C  
HETATM  391  O3' SRA A  13     -12.749   7.180   0.691  1.00  2.76           O  
HETATM  392  C2' SRA A  13     -11.153   8.513  -0.575  1.00  2.23           C  
HETATM  393  C1' SRA A  13     -10.384   9.760  -0.160  1.00  2.16           C  
HETATM  394  N9  SRA A  13      -8.934   9.581  -0.372  1.00  1.96           N  
HETATM  395  C8  SRA A  13      -7.968   9.238   0.515  1.00  2.03           C  
HETATM  396  N7  SRA A  13      -6.758   9.156   0.077  1.00  1.91           N  
HETATM  397  C5  SRA A  13      -6.924   9.483  -1.272  1.00  1.71           C  
HETATM  398  C6  SRA A  13      -6.024   9.588  -2.335  1.00  1.56           C  
HETATM  399  N6  SRA A  13      -4.716   9.375  -2.203  1.00  1.62           N  
HETATM  400  N1  SRA A  13      -6.523   9.928  -3.537  1.00  1.46           N  
HETATM  401  C2  SRA A  13      -7.829  10.154  -3.686  1.00  1.53           C  
HETATM  402  N3  SRA A  13      -8.769  10.085  -2.747  1.00  1.68           N  
HETATM  403  C4  SRA A  13      -8.245   9.741  -1.554  1.00  1.75           C  
HETATM  404  O2' SRA A  13     -12.354   8.858  -1.273  1.00  2.35           O  
HETATM  405  H5' SRA A  13     -10.949   7.319   3.169  1.00  2.59           H  
HETATM  406 H5'' SRA A  13      -9.710   8.584   3.041  1.00  3.28           H  
HETATM  407  H4' SRA A  13     -12.440   9.237   1.998  1.00  2.81           H  
HETATM  408  H3' SRA A  13     -10.683   7.061   0.942  1.00  2.48           H  
HETATM  409  H2' SRA A  13     -10.518   7.878  -1.199  1.00  2.08           H  
HETATM  410  H1' SRA A  13     -10.733  10.615  -0.738  1.00  2.16           H  
HETATM  411  H8  SRA A  13      -8.205   9.041   1.560  1.00  2.22           H  
HETATM  412 HN61 SRA A  13      -4.107   9.464  -3.002  1.00  1.58           H  
HETATM  413 HN62 SRA A  13      -4.334   9.125  -1.302  1.00  1.76           H  
HETATM  414  H2  SRA A  13      -8.163  10.428  -4.686  1.00  1.53           H  
HETATM  415 HO2' SRA A  13     -12.584   8.112  -1.834  1.00  2.39           H  
ATOM    416  P     G A  14     -12.891   5.593   0.445  1.00  2.84           P  
ATOM    417  OP1   G A  14     -13.919   5.378  -0.600  1.00  3.54           O  
ATOM    418  OP2   G A  14     -13.030   4.933   1.762  1.00  3.07           O  
ATOM    419  O5'   G A  14     -11.453   5.197  -0.166  1.00  2.59           O  
ATOM    420  C5'   G A  14     -11.347   4.475  -1.402  1.00  2.41           C  
ATOM    421  C4'   G A  14     -11.470   5.382  -2.619  1.00  2.20           C  
ATOM    422  O4'   G A  14     -10.568   6.490  -2.539  1.00  2.01           O  
ATOM    423  C3'   G A  14     -11.080   4.649  -3.895  1.00  2.04           C  
ATOM    424  O3'   G A  14     -12.203   3.945  -4.443  1.00  2.19           O  
ATOM    425  C2'   G A  14     -10.623   5.783  -4.794  1.00  1.78           C  
ATOM    426  O2'   G A  14     -11.726   6.383  -5.484  1.00  1.83           O  
ATOM    427  C1'   G A  14      -9.980   6.762  -3.820  1.00  1.76           C  
ATOM    428  N9    G A  14      -8.515   6.587  -3.779  1.00  1.59           N  
ATOM    429  C8    G A  14      -7.731   6.070  -2.799  1.00  1.64           C  
ATOM    430  N7    G A  14      -6.460   6.014  -3.016  1.00  1.48           N  
ATOM    431  C5    G A  14      -6.365   6.561  -4.299  1.00  1.28           C  
ATOM    432  C6    G A  14      -5.221   6.779  -5.110  1.00  1.06           C  
ATOM    433  O6    G A  14      -4.048   6.520  -4.858  1.00  1.00           O  
ATOM    434  N1    G A  14      -5.562   7.352  -6.329  1.00  0.95           N  
ATOM    435  C2    G A  14      -6.845   7.675  -6.725  1.00  1.06           C  
ATOM    436  N2    G A  14      -6.973   8.211  -7.939  1.00  0.99           N  
ATOM    437  N3    G A  14      -7.927   7.471  -5.967  1.00  1.26           N  
ATOM    438  C4    G A  14      -7.619   6.916  -4.773  1.00  1.36           C  
ATOM    439  H5'   G A  14     -12.150   3.752  -1.466  1.00  2.46           H  
ATOM    440 H5''   G A  14     -10.379   3.954  -1.417  1.00  2.54           H  
ATOM    441  H4'   G A  14     -12.491   5.752  -2.703  1.00  2.31           H  
ATOM    442  H3'   G A  14     -10.248   3.967  -3.696  1.00  2.02           H  
ATOM    443  H2'   G A  14      -9.877   5.418  -5.502  1.00  1.62           H  
ATOM    444 HO2'   G A  14     -11.558   7.326  -5.524  1.00  2.20           H  
ATOM    445  H1'   G A  14     -10.217   7.783  -4.122  1.00  1.73           H  
ATOM    446  H8    G A  14      -8.160   5.714  -1.863  1.00  1.83           H  
ATOM    447  H1    G A  14      -4.795   7.546  -6.957  1.00  0.81           H  
ATOM    448  H21   G A  14      -6.156   8.364  -8.511  1.00  0.88           H  
ATOM    449  H22   G A  14      -7.887   8.463  -8.285  1.00  1.09           H  
ATOM    450  P     G A  15     -12.005   2.528  -5.183  1.00  2.25           P  
ATOM    451  OP1   G A  15     -13.345   1.966  -5.465  1.00  2.77           O  
ATOM    452  OP2   G A  15     -11.021   1.734  -4.414  1.00  2.37           O  
ATOM    453  O5'   G A  15     -11.327   2.955  -6.583  1.00  2.14           O  
ATOM    454  C5'   G A  15     -11.891   2.529  -7.834  1.00  1.74           C  
ATOM    455  C4'   G A  15     -11.419   3.383  -9.006  1.00  1.57           C  
ATOM    456  O4'   G A  15     -10.747   4.566  -8.557  1.00  1.47           O  
ATOM    457  C3'   G A  15     -10.397   2.641  -9.855  1.00  1.49           C  
ATOM    458  O3'   G A  15     -11.015   1.820 -10.854  1.00  1.56           O  
ATOM    459  C2'   G A  15      -9.617   3.784 -10.477  1.00  1.31           C  
ATOM    460  O2'   G A  15     -10.271   4.293 -11.645  1.00  1.30           O  
ATOM    461  C1'   G A  15      -9.587   4.822  -9.361  1.00  1.30           C  
ATOM    462  N9    G A  15      -8.349   4.702  -8.566  1.00  1.22           N  
ATOM    463  C8    G A  15      -8.176   4.288  -7.287  1.00  1.33           C  
ATOM    464  N7    G A  15      -6.972   4.266  -6.822  1.00  1.23           N  
ATOM    465  C5    G A  15      -6.235   4.721  -7.919  1.00  1.05           C  
ATOM    466  C6    G A  15      -4.836   4.924  -8.054  1.00  0.91           C  
ATOM    467  O6    G A  15      -3.956   4.739  -7.218  1.00  0.91           O  
ATOM    468  N1    G A  15      -4.508   5.389  -9.321  1.00  0.81           N  
ATOM    469  C2    G A  15      -5.411   5.632 -10.337  1.00  0.82           C  
ATOM    470  N2    G A  15      -4.901   6.078 -11.485  1.00  0.78           N  
ATOM    471  N3    G A  15      -6.727   5.445 -10.218  1.00  0.93           N  
ATOM    472  C4    G A  15      -7.071   4.991  -8.991  1.00  1.04           C  
ATOM    473  H5'   G A  15     -12.969   2.622  -7.793  1.00  1.91           H  
ATOM    474 H5''   G A  15     -11.618   1.477  -8.000  1.00  1.89           H  
ATOM    475  H4'   G A  15     -12.273   3.665  -9.621  1.00  1.61           H  
ATOM    476  H3'   G A  15      -9.739   2.048  -9.213  1.00  1.51           H  
ATOM    477  H2'   G A  15      -8.601   3.459 -10.712  1.00  1.25           H  
ATOM    478 HO2'   G A  15     -11.075   4.730 -11.353  1.00  1.59           H  
ATOM    479  H1'   G A  15      -9.652   5.821  -9.788  1.00  1.25           H  
ATOM    480  H8    G A  15      -9.022   3.979  -6.675  1.00  1.50           H  
ATOM    481  H1    G A  15      -3.526   5.556  -9.491  1.00  0.76           H  
ATOM    482  H21   G A  15      -3.905   6.220 -11.575  1.00  0.76           H  
ATOM    483  H22   G A  15      -5.511   6.274 -12.266  1.00  0.80           H  
ATOM    484  P     G A  16     -10.272   0.499 -11.405  1.00  1.57           P  
ATOM    485  OP1   G A  16     -11.093  -0.074 -12.496  1.00  2.03           O  
ATOM    486  OP2   G A  16      -9.899  -0.342 -10.245  1.00  1.95           O  
ATOM    487  O5'   G A  16      -8.920   1.096 -12.048  1.00  1.35           O  
ATOM    488  C5'   G A  16      -8.957   1.812 -13.292  1.00  1.57           C  
ATOM    489  C4'   G A  16      -7.570   2.030 -13.879  1.00  1.36           C  
ATOM    490  O4'   G A  16      -6.842   3.027 -13.152  1.00  1.29           O  
ATOM    491  C3'   G A  16      -6.721   0.770 -13.780  1.00  1.28           C  
ATOM    492  O3'   G A  16      -6.941  -0.119 -14.882  1.00  1.33           O  
ATOM    493  C2'   G A  16      -5.315   1.336 -13.787  1.00  1.13           C  
ATOM    494  O2'   G A  16      -4.853   1.578 -15.122  1.00  1.10           O  
ATOM    495  C1'   G A  16      -5.469   2.636 -13.010  1.00  1.13           C  
ATOM    496  N9    G A  16      -5.113   2.444 -11.591  1.00  1.11           N  
ATOM    497  C8    G A  16      -5.913   2.225 -10.518  1.00  1.18           C  
ATOM    498  N7    G A  16      -5.345   2.088  -9.367  1.00  1.17           N  
ATOM    499  C5    G A  16      -3.994   2.230  -9.698  1.00  1.08           C  
ATOM    500  C6    G A  16      -2.845   2.181  -8.866  1.00  1.07           C  
ATOM    501  O6    G A  16      -2.789   2.005  -7.652  1.00  1.12           O  
ATOM    502  N1    G A  16      -1.679   2.369  -9.597  1.00  1.03           N  
ATOM    503  C2    G A  16      -1.620   2.581 -10.960  1.00  0.99           C  
ATOM    504  N2    G A  16      -0.404   2.744 -11.481  1.00  1.00           N  
ATOM    505  N3    G A  16      -2.696   2.630 -11.749  1.00  0.99           N  
ATOM    506  C4    G A  16      -3.845   2.448 -11.058  1.00  1.04           C  
ATOM    507  H5'   G A  16      -9.386   2.791 -13.130  1.00  1.87           H  
ATOM    508 H5''   G A  16      -9.581   1.248 -14.001  1.00  1.91           H  
ATOM    509  H4'   G A  16      -7.655   2.335 -14.921  1.00  1.36           H  
ATOM    510  H3'   G A  16      -6.914   0.267 -12.828  1.00  1.36           H  
ATOM    511  H2'   G A  16      -4.637   0.663 -13.259  1.00  1.12           H  
ATOM    512 HO2'   G A  16      -3.920   1.353 -15.146  1.00  1.18           H  
ATOM    513  H1'   G A  16      -4.825   3.400 -13.445  1.00  1.11           H  
ATOM    514  H8    G A  16      -6.995   2.162 -10.623  1.00  1.27           H  
ATOM    515  H1    G A  16      -0.819   2.345  -9.071  1.00  1.05           H  
ATOM    516  H21   G A  16       0.411   2.706 -10.884  1.00  1.03           H  
ATOM    517  H22   G A  16      -0.296   2.904 -12.472  1.00  0.99           H  
HETATM  518  P   SRA A  17      -6.746  -1.708 -14.700  1.00  1.41           P  
HETATM  519  OP1 SRA A  17      -7.213  -2.394 -16.008  1.00  1.91           O  
HETATM  520  S2P SRA A  17      -7.550  -2.255 -12.816  1.00  2.15           S  
HETATM  521  O5' SRA A  17      -5.142  -1.846 -14.616  1.00  1.36           O  
HETATM  522  C5' SRA A  17      -4.326  -1.569 -15.757  1.00  1.27           C  
HETATM  523  C4' SRA A  17      -2.860  -1.381 -15.371  1.00  1.31           C  
HETATM  524  O4' SRA A  17      -2.706  -0.361 -14.379  1.00  1.38           O  
HETATM  525  C3' SRA A  17      -2.288  -2.640 -14.736  1.00  1.20           C  
HETATM  526  O3' SRA A  17      -1.808  -3.562 -15.722  1.00  1.22           O  
HETATM  527  C2' SRA A  17      -1.157  -2.082 -13.891  1.00  1.26           C  
HETATM  528  C1' SRA A  17      -1.697  -0.734 -13.429  1.00  1.33           C  
HETATM  529  N9  SRA A  17      -2.257  -0.830 -12.066  1.00  1.26           N  
HETATM  530  C8  SRA A  17      -3.533  -1.058 -11.667  1.00  1.27           C  
HETATM  531  N7  SRA A  17      -3.763  -1.097 -10.398  1.00  1.24           N  
HETATM  532  C5  SRA A  17      -2.488  -0.866  -9.874  1.00  1.20           C  
HETATM  533  C6  SRA A  17      -2.004  -0.777  -8.566  1.00  1.19           C  
HETATM  534  N6  SRA A  17      -2.780  -0.914  -7.493  1.00  1.22           N  
HETATM  535  N1  SRA A  17      -0.690  -0.541  -8.406  1.00  1.17           N  
HETATM  536  C2  SRA A  17       0.105  -0.401  -9.468  1.00  1.18           C  
HETATM  537  N3  SRA A  17      -0.246  -0.467 -10.747  1.00  1.21           N  
HETATM  538  C4  SRA A  17      -1.566  -0.703 -10.882  1.00  1.21           C  
HETATM  539  O2' SRA A  17       0.042  -1.926 -14.658  1.00  1.38           O  
HETATM  540  H5' SRA A  17      -4.684  -0.659 -16.239  1.00  1.35           H  
HETATM  541 H5'' SRA A  17      -4.404  -2.398 -16.460  1.00  1.75           H  
HETATM  542  H4' SRA A  17      -2.279  -1.117 -16.253  1.00  1.39           H  
HETATM  543  H3' SRA A  17      -3.038  -3.109 -14.093  1.00  1.11           H  
HETATM  544  H2' SRA A  17      -0.982  -2.728 -13.028  1.00  1.20           H  
HETATM  545  H1' SRA A  17      -0.895   0.003 -13.442  1.00  1.44           H  
HETATM  546  H8  SRA A  17      -4.334  -1.208 -12.390  1.00  1.31           H  
HETATM  547 HN61 SRA A  17      -2.381  -0.841  -6.568  1.00  1.23           H  
HETATM  548 HN62 SRA A  17      -3.768  -1.091  -7.603  1.00  1.24           H  
HETATM  549  H2  SRA A  17       1.159  -0.212  -9.262  1.00  1.18           H  
HETATM  550 HO2' SRA A  17       0.717  -1.585 -14.068  1.00  1.80           H  
ATOM    551  P     U A  18      -1.701  -5.135 -15.390  1.00  1.19           P  
ATOM    552  OP1   U A  18      -1.094  -5.814 -16.558  1.00  1.75           O  
ATOM    553  OP2   U A  18      -3.011  -5.588 -14.873  1.00  1.72           O  
ATOM    554  O5'   U A  18      -0.641  -5.169 -14.177  1.00  1.13           O  
ATOM    555  C5'   U A  18       0.743  -4.891 -14.410  1.00  1.26           C  
ATOM    556  C4'   U A  18       1.534  -4.829 -13.105  1.00  1.19           C  
ATOM    557  O4'   U A  18       1.081  -3.761 -12.267  1.00  1.15           O  
ATOM    558  C3'   U A  18       1.339  -6.090 -12.276  1.00  1.03           C  
ATOM    559  O3'   U A  18       2.232  -7.141 -12.671  1.00  1.21           O  
ATOM    560  C2'   U A  18       1.646  -5.590 -10.876  1.00  0.97           C  
ATOM    561  O2'   U A  18       3.052  -5.620 -10.606  1.00  1.19           O  
ATOM    562  C1'   U A  18       1.114  -4.162 -10.889  1.00  0.99           C  
ATOM    563  N1    U A  18      -0.229  -4.092 -10.271  1.00  0.82           N  
ATOM    564  C2    U A  18      -0.298  -3.776  -8.924  1.00  0.71           C  
ATOM    565  O2    U A  18       0.706  -3.560  -8.249  1.00  0.74           O  
ATOM    566  N3    U A  18      -1.566  -3.719  -8.377  1.00  0.68           N  
ATOM    567  C4    U A  18      -2.756  -3.947  -9.047  1.00  0.74           C  
ATOM    568  O4    U A  18      -3.831  -3.864  -8.457  1.00  0.83           O  
ATOM    569  C5    U A  18      -2.591  -4.272 -10.445  1.00  0.80           C  
ATOM    570  C6    U A  18      -1.360  -4.334 -11.006  1.00  0.85           C  
ATOM    571  H5'   U A  18       0.832  -3.934 -14.924  1.00  1.55           H  
ATOM    572 H5''   U A  18       1.162  -5.673 -15.043  1.00  1.54           H  
ATOM    573  H4'   U A  18       2.592  -4.692 -13.323  1.00  1.35           H  
ATOM    574  H3'   U A  18       0.297  -6.419 -12.335  1.00  0.92           H  
ATOM    575  H2'   U A  18       1.099  -6.183 -10.142  1.00  0.86           H  
ATOM    576 HO2'   U A  18       3.505  -5.640 -11.452  1.00  1.74           H  
ATOM    577  H1'   U A  18       1.801  -3.516 -10.341  1.00  1.13           H  
ATOM    578  H3    U A  18      -1.630  -3.487  -7.396  1.00  0.68           H  
ATOM    579  H5    U A  18      -3.471  -4.470 -11.057  1.00  0.89           H  
ATOM    580  H6    U A  18      -1.267  -4.583 -12.063  1.00  0.97           H  
ATOM    581  P     C A  19       1.820  -8.685 -12.466  1.00  1.24           P  
ATOM    582  OP1   C A  19       2.776  -9.522 -13.226  1.00  1.91           O  
ATOM    583  OP2   C A  19       0.366  -8.814 -12.716  1.00  1.58           O  
ATOM    584  O5'   C A  19       2.083  -8.914 -10.893  1.00  1.24           O  
ATOM    585  C5'   C A  19       3.379  -9.289 -10.417  1.00  1.44           C  
ATOM    586  C4'   C A  19       3.454  -9.249  -8.892  1.00  1.41           C  
ATOM    587  O4'   C A  19       2.976  -8.003  -8.375  1.00  1.18           O  
ATOM    588  C3'   C A  19       2.558 -10.306  -8.262  1.00  1.36           C  
ATOM    589  O3'   C A  19       3.193 -11.588  -8.168  1.00  1.72           O  
ATOM    590  C2'   C A  19       2.308  -9.712  -6.888  1.00  1.21           C  
ATOM    591  O2'   C A  19       3.373 -10.024  -5.982  1.00  1.48           O  
ATOM    592  C1'   C A  19       2.235  -8.218  -7.165  1.00  1.02           C  
ATOM    593  N1    C A  19       0.829  -7.776  -7.306  1.00  0.72           N  
ATOM    594  C2    C A  19       0.168  -7.362  -6.157  1.00  0.66           C  
ATOM    595  O2    C A  19       0.749  -7.367  -5.072  1.00  0.79           O  
ATOM    596  N3    C A  19      -1.127  -6.958  -6.268  1.00  0.63           N  
ATOM    597  C4    C A  19      -1.750  -6.959  -7.453  1.00  0.58           C  
ATOM    598  N4    C A  19      -3.017  -6.556  -7.524  1.00  0.79           N  
ATOM    599  C5    C A  19      -1.074  -7.385  -8.639  1.00  0.50           C  
ATOM    600  C6    C A  19       0.206  -7.783  -8.521  1.00  0.63           C  
ATOM    601  H5'   C A  19       4.120  -8.602 -10.826  1.00  1.73           H  
ATOM    602 H5''   C A  19       3.605 -10.300 -10.758  1.00  2.08           H  
ATOM    603  H4'   C A  19       4.483  -9.401  -8.571  1.00  1.65           H  
ATOM    604  H3'   C A  19       1.616 -10.375  -8.816  1.00  1.22           H  
ATOM    605  H2'   C A  19       1.352 -10.067  -6.497  1.00  1.11           H  
ATOM    606 HO2'   C A  19       3.278  -9.446  -5.221  1.00  1.82           H  
ATOM    607  H1'   C A  19       2.708  -7.672  -6.347  1.00  1.11           H  
ATOM    608  H41   C A  19      -3.500  -6.255  -6.689  1.00  0.98           H  
ATOM    609  H42   C A  19      -3.497  -6.553  -8.413  1.00  0.83           H  
ATOM    610  H5    C A  19      -1.579  -7.387  -9.605  1.00  0.51           H  
ATOM    611  H6    C A  19       0.750  -8.116  -9.404  1.00  0.79           H  
ATOM    612  P     U A  20       2.315 -12.924  -7.963  1.00  1.89           P  
ATOM    613  OP1   U A  20       3.237 -14.079  -7.891  1.00  2.52           O  
ATOM    614  OP2   U A  20       1.221 -12.915  -8.961  1.00  2.18           O  
ATOM    615  O5'   U A  20       1.667 -12.700  -6.505  1.00  1.77           O  
ATOM    616  C5'   U A  20       2.457 -12.858  -5.322  1.00  1.97           C  
ATOM    617  C4'   U A  20       1.668 -12.501  -4.064  1.00  1.79           C  
ATOM    618  O4'   U A  20       1.168 -11.160  -4.121  1.00  1.44           O  
ATOM    619  C3'   U A  20       0.430 -13.375  -3.918  1.00  1.88           C  
ATOM    620  O3'   U A  20       0.714 -14.617  -3.262  1.00  2.24           O  
ATOM    621  C2'   U A  20      -0.478 -12.497  -3.076  1.00  1.65           C  
ATOM    622  O2'   U A  20      -0.207 -12.651  -1.678  1.00  1.79           O  
ATOM    623  C1'   U A  20      -0.147 -11.088  -3.552  1.00  1.33           C  
ATOM    624  N1    U A  20      -1.141 -10.619  -4.544  1.00  1.15           N  
ATOM    625  C2    U A  20      -2.234  -9.914  -4.071  1.00  1.13           C  
ATOM    626  O2    U A  20      -2.404  -9.691  -2.874  1.00  1.24           O  
ATOM    627  N3    U A  20      -3.138  -9.488  -5.024  1.00  1.12           N  
ATOM    628  C4    U A  20      -3.052  -9.701  -6.388  1.00  1.05           C  
ATOM    629  O4    U A  20      -3.921  -9.276  -7.145  1.00  1.13           O  
ATOM    630  C5    U A  20      -1.882 -10.446  -6.794  1.00  1.02           C  
ATOM    631  C6    U A  20      -0.978 -10.875  -5.880  1.00  1.12           C  
ATOM    632  H5'   U A  20       3.331 -12.210  -5.390  1.00  2.28           H  
ATOM    633 H5''   U A  20       2.788 -13.895  -5.252  1.00  2.36           H  
ATOM    634  H4'   U A  20       2.303 -12.612  -3.188  1.00  1.93           H  
ATOM    635  H3'   U A  20      -0.023 -13.546  -4.899  1.00  1.88           H  
ATOM    636  H2'   U A  20      -1.523 -12.727  -3.293  1.00  1.70           H  
ATOM    637 HO2'   U A  20       0.736 -12.526  -1.555  1.00  2.02           H  
ATOM    638  H1'   U A  20      -0.136 -10.410  -2.698  1.00  1.28           H  
ATOM    639  H3    U A  20      -3.938  -8.968  -4.694  1.00  1.26           H  
ATOM    640  H5    U A  20      -1.723 -10.665  -7.850  1.00  1.04           H  
ATOM    641  H6    U A  20      -0.109 -11.439  -6.215  1.00  1.27           H  
ATOM    642  P     C A  21      -0.249 -15.891  -3.476  1.00  2.58           P  
ATOM    643  OP1   C A  21       0.375 -17.059  -2.816  1.00  2.97           O  
ATOM    644  OP2   C A  21      -0.615 -15.961  -4.908  1.00  2.54           O  
ATOM    645  O5'   C A  21      -1.565 -15.481  -2.641  1.00  2.52           O  
ATOM    646  C5'   C A  21      -1.529 -15.415  -1.212  1.00  2.64           C  
ATOM    647  C4'   C A  21      -2.849 -14.906  -0.636  1.00  2.62           C  
ATOM    648  O4'   C A  21      -3.113 -13.559  -1.041  1.00  2.33           O  
ATOM    649  C3'   C A  21      -4.029 -15.714  -1.156  1.00  2.82           C  
ATOM    650  O3'   C A  21      -4.254 -16.888  -0.367  1.00  3.16           O  
ATOM    651  C2'   C A  21      -5.173 -14.724  -1.022  1.00  2.73           C  
ATOM    652  O2'   C A  21      -5.737 -14.754   0.294  1.00  2.91           O  
ATOM    653  C1'   C A  21      -4.511 -13.382  -1.311  1.00  2.39           C  
ATOM    654  N1    C A  21      -4.742 -12.962  -2.711  1.00  2.23           N  
ATOM    655  C2    C A  21      -5.802 -12.100  -2.957  1.00  2.21           C  
ATOM    656  O2    C A  21      -6.519 -11.720  -2.032  1.00  2.34           O  
ATOM    657  N3    C A  21      -6.024 -11.698  -4.238  1.00  2.11           N  
ATOM    658  C4    C A  21      -5.243 -12.124  -5.239  1.00  1.99           C  
ATOM    659  N4    C A  21      -5.490 -11.711  -6.482  1.00  1.92           N  
ATOM    660  C5    C A  21      -4.149 -13.013  -4.992  1.00  2.01           C  
ATOM    661  C6    C A  21      -3.936 -13.406  -3.722  1.00  2.15           C  
ATOM    662  H5'   C A  21      -0.727 -14.743  -0.906  1.00  2.72           H  
ATOM    663 H5''   C A  21      -1.328 -16.410  -0.814  1.00  2.85           H  
ATOM    664  H4'   C A  21      -2.819 -14.956   0.452  1.00  2.73           H  
ATOM    665  H3'   C A  21      -3.877 -15.971  -2.208  1.00  2.79           H  
ATOM    666 HO3'   C A  21      -5.155 -17.173  -0.529  1.00  3.32           H  
ATOM    667  H2'   C A  21      -5.937 -14.933  -1.775  1.00  2.80           H  
ATOM    668 HO2'   C A  21      -6.612 -14.360   0.239  1.00  3.32           H  
ATOM    669  H1'   C A  21      -4.916 -12.627  -0.635  1.00  2.37           H  
ATOM    670  H41   C A  21      -6.261 -11.082  -6.661  1.00  1.98           H  
ATOM    671  H42   C A  21      -4.907 -12.025  -7.244  1.00  1.84           H  
ATOM    672  H5    C A  21      -3.512 -13.361  -5.805  1.00  1.97           H  
ATOM    673  H6    C A  21      -3.115 -14.085  -3.498  1.00  2.24           H  
TER     674        C A  21                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  O5'   G A   1     -12.721 -17.416  -6.136  1.00  0.00           O  
ATOM      2  C5'   G A   1     -11.987 -16.272  -5.677  1.00  0.00           C  
ATOM      3  C4'   G A   1     -11.337 -16.508  -4.322  1.00  0.00           C  
ATOM      4  O4'   G A   1     -10.292 -17.483  -4.406  1.00  0.00           O  
ATOM      5  C3'   G A   1     -10.661 -15.246  -3.805  1.00  0.00           C  
ATOM      6  O3'   G A   1     -11.562 -14.381  -3.101  1.00  0.00           O  
ATOM      7  C2'   G A   1      -9.610 -15.825  -2.878  1.00  0.00           C  
ATOM      8  O2'   G A   1     -10.160 -16.148  -1.596  1.00  0.00           O  
ATOM      9  C1'   G A   1      -9.163 -17.076  -3.621  1.00  0.00           C  
ATOM     10  N9    G A   1      -7.994 -16.789  -4.478  1.00  0.00           N  
ATOM     11  C8    G A   1      -7.921 -16.644  -5.824  1.00  0.00           C  
ATOM     12  N7    G A   1      -6.770 -16.370  -6.336  1.00  0.00           N  
ATOM     13  C5    G A   1      -5.957 -16.324  -5.199  1.00  0.00           C  
ATOM     14  C6    G A   1      -4.565 -16.065  -5.088  1.00  0.00           C  
ATOM     15  O6    G A   1      -3.760 -15.818  -5.983  1.00  0.00           O  
ATOM     16  N1    G A   1      -4.143 -16.114  -3.766  1.00  0.00           N  
ATOM     17  C2    G A   1      -4.955 -16.379  -2.681  1.00  0.00           C  
ATOM     18  N2    G A   1      -4.361 -16.386  -1.486  1.00  0.00           N  
ATOM     19  N3    G A   1      -6.265 -16.623  -2.777  1.00  0.00           N  
ATOM     20  C4    G A   1      -6.699 -16.580  -4.057  1.00  0.00           C  
ATOM     21  H5'   G A   1     -12.663 -15.435  -5.561  1.00  0.00           H  
ATOM     22 H5''   G A   1     -11.220 -16.027  -6.426  1.00  0.00           H  
ATOM     23  H4'   G A   1     -12.088 -16.844  -3.607  1.00  0.00           H  
ATOM     24  H3'   G A   1     -10.177 -14.717  -4.632  1.00  0.00           H  
ATOM     25  H2'   G A   1      -8.772 -15.129  -2.779  1.00  0.00           H  
ATOM     26 HO2'   G A   1     -11.116 -16.105  -1.676  1.00  0.00           H  
ATOM     27  H1'   G A   1      -8.911 -17.858  -2.906  1.00  0.00           H  
ATOM     28  H8    G A   1      -8.806 -16.754  -6.452  1.00  0.00           H  
ATOM     29  H1    G A   1      -3.162 -15.940  -3.608  1.00  0.00           H  
ATOM     30  H21   G A   1      -3.371 -16.201  -1.414  1.00  0.00           H  
ATOM     31  H22   G A   1      -4.902 -16.575  -0.655  1.00  0.00           H  
ATOM     32 HO5'   G A   1     -12.580 -18.121  -5.500  1.00  0.00           H  
ATOM     33  P     G A   2     -11.244 -12.809  -2.962  1.00  0.00           P  
ATOM     34  OP1   G A   2     -12.382 -12.166  -2.266  1.00  0.00           O  
ATOM     35  OP2   G A   2     -10.808 -12.304  -4.284  1.00  0.00           O  
ATOM     36  O5'   G A   2      -9.972 -12.792  -1.974  1.00  0.00           O  
ATOM     37  C5'   G A   2     -10.111 -13.185  -0.600  1.00  0.00           C  
ATOM     38  C4'   G A   2      -8.776 -13.536   0.043  1.00  0.00           C  
ATOM     39  O4'   G A   2      -7.965 -14.337  -0.824  1.00  0.00           O  
ATOM     40  C3'   G A   2      -7.947 -12.290   0.313  1.00  0.00           C  
ATOM     41  O3'   G A   2      -8.308 -11.662   1.550  1.00  0.00           O  
ATOM     42  C2'   G A   2      -6.543 -12.862   0.358  1.00  0.00           C  
ATOM     43  O2'   G A   2      -6.229 -13.382   1.656  1.00  0.00           O  
ATOM     44  C1'   G A   2      -6.585 -13.972  -0.685  1.00  0.00           C  
ATOM     45  N9    G A   2      -6.019 -13.510  -1.970  1.00  0.00           N  
ATOM     46  C8    G A   2      -6.635 -13.272  -3.155  1.00  0.00           C  
ATOM     47  N7    G A   2      -5.904 -12.870  -4.140  1.00  0.00           N  
ATOM     48  C5    G A   2      -4.635 -12.829  -3.555  1.00  0.00           C  
ATOM     49  C6    G A   2      -3.385 -12.461  -4.120  1.00  0.00           C  
ATOM     50  O6    G A   2      -3.145 -12.092  -5.267  1.00  0.00           O  
ATOM     51  N1    G A   2      -2.358 -12.558  -3.191  1.00  0.00           N  
ATOM     52  C2    G A   2      -2.507 -12.959  -1.878  1.00  0.00           C  
ATOM     53  N2    G A   2      -1.399 -12.989  -1.141  1.00  0.00           N  
ATOM     54  N3    G A   2      -3.680 -13.306  -1.338  1.00  0.00           N  
ATOM     55  C4    G A   2      -4.697 -13.220  -2.226  1.00  0.00           C  
ATOM     56  H5'   G A   2     -10.730 -14.070  -0.540  1.00  0.00           H  
ATOM     57 H5''   G A   2     -10.589 -12.361  -0.050  1.00  0.00           H  
ATOM     58  H4'   G A   2      -8.948 -14.073   0.975  1.00  0.00           H  
ATOM     59  H3'   G A   2      -8.039 -11.591  -0.523  1.00  0.00           H  
ATOM     60  H2'   G A   2      -5.819 -12.099   0.063  1.00  0.00           H  
ATOM     61 HO2'   G A   2      -6.837 -14.105   1.828  1.00  0.00           H  
ATOM     62  H1'   G A   2      -6.017 -14.830  -0.325  1.00  0.00           H  
ATOM     63  H8    G A   2      -7.709 -13.412  -3.270  1.00  0.00           H  
ATOM     64  H1    G A   2      -1.437 -12.312  -3.522  1.00  0.00           H  
ATOM     65  H21   G A   2      -0.514 -12.726  -1.548  1.00  0.00           H  
ATOM     66  H22   G A   2      -1.444 -13.274  -0.172  1.00  0.00           H  
ATOM     67  P     G A   3      -8.033 -10.091   1.780  1.00  0.00           P  
ATOM     68  OP1   G A   3      -8.432  -9.749   3.165  1.00  0.00           O  
ATOM     69  OP2   G A   3      -8.616  -9.346   0.642  1.00  0.00           O  
ATOM     70  O5'   G A   3      -6.428  -9.995   1.678  1.00  0.00           O  
ATOM     71  C5'   G A   3      -5.595 -10.610   2.672  1.00  0.00           C  
ATOM     72  C4'   G A   3      -4.115 -10.508   2.334  1.00  0.00           C  
ATOM     73  O4'   G A   3      -3.809 -11.165   1.099  1.00  0.00           O  
ATOM     74  C3'   G A   3      -3.696  -9.060   2.125  1.00  0.00           C  
ATOM     75  O3'   G A   3      -3.370  -8.424   3.366  1.00  0.00           O  
ATOM     76  C2'   G A   3      -2.480  -9.206   1.229  1.00  0.00           C  
ATOM     77  O2'   G A   3      -1.290  -9.436   1.992  1.00  0.00           O  
ATOM     78  C1'   G A   3      -2.829 -10.414   0.367  1.00  0.00           C  
ATOM     79  N9    G A   3      -3.347  -9.991  -0.948  1.00  0.00           N  
ATOM     80  C8    G A   3      -4.622  -9.931  -1.406  1.00  0.00           C  
ATOM     81  N7    G A   3      -4.804  -9.521  -2.616  1.00  0.00           N  
ATOM     82  C5    G A   3      -3.493  -9.271  -3.032  1.00  0.00           C  
ATOM     83  C6    G A   3      -3.006  -8.793  -4.278  1.00  0.00           C  
ATOM     84  O6    G A   3      -3.648  -8.490  -5.281  1.00  0.00           O  
ATOM     85  N1    G A   3      -1.621  -8.685  -4.277  1.00  0.00           N  
ATOM     86  C2    G A   3      -0.801  -8.993  -3.211  1.00  0.00           C  
ATOM     87  N2    G A   3       0.506  -8.821  -3.403  1.00  0.00           N  
ATOM     88  N3    G A   3      -1.250  -9.441  -2.037  1.00  0.00           N  
ATOM     89  C4    G A   3      -2.596  -9.557  -2.015  1.00  0.00           C  
ATOM     90  H5'   G A   3      -5.830 -11.663   2.737  1.00  0.00           H  
ATOM     91 H5''   G A   3      -5.794 -10.126   3.640  1.00  0.00           H  
ATOM     92  H4'   G A   3      -3.524 -10.951   3.134  1.00  0.00           H  
ATOM     93  H3'   G A   3      -4.484  -8.514   1.600  1.00  0.00           H  
ATOM     94  H2'   G A   3      -2.372  -8.318   0.600  1.00  0.00           H  
ATOM     95 HO2'   G A   3      -0.848 -10.198   1.611  1.00  0.00           H  
ATOM     96  H1'   G A   3      -1.939 -11.024   0.224  1.00  0.00           H  
ATOM     97  H8    G A   3      -5.463 -10.217  -0.774  1.00  0.00           H  
ATOM     98  H1    G A   3      -1.204  -8.352  -5.131  1.00  0.00           H  
ATOM     99  H21   G A   3       0.846  -8.483  -4.291  1.00  0.00           H  
ATOM    100  H22   G A   3       1.157  -9.030  -2.659  1.00  0.00           H  
HETATM  101  P   SRA A   4      -3.247  -6.821   3.455  1.00  0.00           P  
HETATM  102  OP1 SRA A   4      -3.554  -6.404   4.916  1.00  0.00           O  
HETATM  103  S2P SRA A   4      -4.310  -5.990   1.819  1.00  0.00           S  
HETATM  104  O5' SRA A   4      -1.673  -6.591   3.198  1.00  0.00           O  
HETATM  105  C5' SRA A   4      -1.212  -5.468   2.442  1.00  0.00           C  
HETATM  106  C4' SRA A   4      -0.117  -5.868   1.456  1.00  0.00           C  
HETATM  107  O4' SRA A   4      -0.603  -6.801   0.487  1.00  0.00           O  
HETATM  108  C3' SRA A   4       0.361  -4.669   0.649  1.00  0.00           C  
HETATM  109  O3' SRA A   4       1.392  -3.965   1.351  1.00  0.00           O  
HETATM  110  C2' SRA A   4       0.868  -5.321  -0.625  1.00  0.00           C  
HETATM  111  C1' SRA A   4      -0.089  -6.492  -0.815  1.00  0.00           C  
HETATM  112  N9  SRA A   4      -1.180  -6.138  -1.744  1.00  0.00           N  
HETATM  113  C8  SRA A   4      -2.519  -6.107  -1.535  1.00  0.00           C  
HETATM  114  N7  SRA A   4      -3.269  -5.751  -2.523  1.00  0.00           N  
HETATM  115  C5  SRA A   4      -2.323  -5.511  -3.523  1.00  0.00           C  
HETATM  116  C6  SRA A   4      -2.436  -5.096  -4.853  1.00  0.00           C  
HETATM  117  N6  SRA A   4      -3.603  -4.831  -5.436  1.00  0.00           N  
HETATM  118  N1  SRA A   4      -1.300  -4.962  -5.559  1.00  0.00           N  
HETATM  119  C2  SRA A   4      -0.120  -5.219  -4.994  1.00  0.00           C  
HETATM  120  N3  SRA A   4       0.103  -5.617  -3.745  1.00  0.00           N  
HETATM  121  C4  SRA A   4      -1.050  -5.745  -3.058  1.00  0.00           C  
HETATM  122  O2' SRA A   4       2.221  -5.770  -0.484  1.00  0.00           O  
HETATM  123  H5' SRA A   4      -0.817  -4.717   3.127  1.00  0.00           H  
HETATM  124 H5'' SRA A   4      -2.048  -5.039   1.889  1.00  0.00           H  
HETATM  125  H4' SRA A   4       0.721  -6.307   1.995  1.00  0.00           H  
HETATM  126  H3' SRA A   4      -0.482  -4.010   0.423  1.00  0.00           H  
HETATM  127  H2' SRA A   4       0.777  -4.623  -1.461  1.00  0.00           H  
HETATM  128  H1' SRA A   4       0.459  -7.350  -1.204  1.00  0.00           H  
HETATM  129  H8  SRA A   4      -2.946  -6.373  -0.568  1.00  0.00           H  
HETATM  130 HN61 SRA A   4      -3.630  -4.533  -6.401  1.00  0.00           H  
HETATM  131 HN62 SRA A   4      -4.462  -4.926  -4.914  1.00  0.00           H  
HETATM  132  H2  SRA A   4       0.758  -5.087  -5.625  1.00  0.00           H  
HETATM  133 HO2' SRA A   4       2.419  -5.792   0.455  1.00  0.00           H  
ATOM    134  P     U A   5       1.604  -2.383   1.125  1.00  0.00           P  
ATOM    135  OP1   U A   5       2.590  -1.903   2.119  1.00  0.00           O  
ATOM    136  OP2   U A   5       0.274  -1.743   1.037  1.00  0.00           O  
ATOM    137  O5'   U A   5       2.288  -2.324  -0.332  1.00  0.00           O  
ATOM    138  C5'   U A   5       3.533  -2.984  -0.583  1.00  0.00           C  
ATOM    139  C4'   U A   5       3.839  -3.054  -2.077  1.00  0.00           C  
ATOM    140  O4'   U A   5       2.785  -3.705  -2.795  1.00  0.00           O  
ATOM    141  C3'   U A   5       3.931  -1.662  -2.684  1.00  0.00           C  
ATOM    142  O3'   U A   5       5.258  -1.142  -2.531  1.00  0.00           O  
ATOM    143  C2'   U A   5       3.564  -1.918  -4.134  1.00  0.00           C  
ATOM    144  O2'   U A   5       4.705  -2.324  -4.899  1.00  0.00           O  
ATOM    145  C1'   U A   5       2.537  -3.039  -4.043  1.00  0.00           C  
ATOM    146  N1    U A   5       1.157  -2.508  -4.104  1.00  0.00           N  
ATOM    147  C2    U A   5       0.629  -2.243  -5.356  1.00  0.00           C  
ATOM    148  O2    U A   5       1.273  -2.411  -6.389  1.00  0.00           O  
ATOM    149  N3    U A   5      -0.668  -1.769  -5.381  1.00  0.00           N  
ATOM    150  C4    U A   5      -1.476  -1.538  -4.280  1.00  0.00           C  
ATOM    151  O4    U A   5      -2.622  -1.118  -4.421  1.00  0.00           O  
ATOM    152  C5    U A   5      -0.845  -1.837  -3.014  1.00  0.00           C  
ATOM    153  C6    U A   5       0.426  -2.302  -2.963  1.00  0.00           C  
ATOM    154  H5'   U A   5       3.487  -3.996  -0.181  1.00  0.00           H  
ATOM    155 H5''   U A   5       4.333  -2.438  -0.082  1.00  0.00           H  
ATOM    156  H4'   U A   5       4.773  -3.590  -2.237  1.00  0.00           H  
ATOM    157  H3'   U A   5       3.194  -1.000  -2.221  1.00  0.00           H  
ATOM    158  H2'   U A   5       3.107  -1.025  -4.566  1.00  0.00           H  
ATOM    159 HO2'   U A   5       4.413  -2.445  -5.805  1.00  0.00           H  
ATOM    160  H1'   U A   5       2.693  -3.739  -4.864  1.00  0.00           H  
ATOM    161  H3    U A   5      -1.065  -1.571  -6.289  1.00  0.00           H  
ATOM    162  H5    U A   5      -1.400  -1.685  -2.089  1.00  0.00           H  
ATOM    163  H6    U A   5       0.876  -2.517  -1.995  1.00  0.00           H  
ATOM    164  P     C A   6       5.547   0.435  -2.697  1.00  0.00           P  
ATOM    165  OP1   C A   6       6.950   0.692  -2.304  1.00  0.00           O  
ATOM    166  OP2   C A   6       4.449   1.181  -2.041  1.00  0.00           O  
ATOM    167  O5'   C A   6       5.421   0.650  -4.287  1.00  0.00           O  
ATOM    168  C5'   C A   6       6.327   0.006  -5.188  1.00  0.00           C  
ATOM    169  C4'   C A   6       6.041   0.396  -6.635  1.00  0.00           C  
ATOM    170  O4'   C A   6       4.805  -0.159  -7.093  1.00  0.00           O  
ATOM    171  C3'   C A   6       5.864   1.900  -6.768  1.00  0.00           C  
ATOM    172  O3'   C A   6       7.157   2.497  -6.934  1.00  0.00           O  
ATOM    173  C2'   C A   6       4.973   2.024  -7.989  1.00  0.00           C  
ATOM    174  O2'   C A   6       5.737   2.021  -9.200  1.00  0.00           O  
ATOM    175  C1'   C A   6       4.083   0.789  -7.892  1.00  0.00           C  
ATOM    176  N1    C A   6       2.770   1.110  -7.286  1.00  0.00           N  
ATOM    177  C2    C A   6       1.679   1.221  -8.139  1.00  0.00           C  
ATOM    178  O2    C A   6       1.822   1.076  -9.353  1.00  0.00           O  
ATOM    179  N3    C A   6       0.461   1.492  -7.596  1.00  0.00           N  
ATOM    180  C4    C A   6       0.316   1.648  -6.275  1.00  0.00           C  
ATOM    181  N4    C A   6      -0.893   1.908  -5.779  1.00  0.00           N  
ATOM    182  C5    C A   6       1.436   1.537  -5.392  1.00  0.00           C  
ATOM    183  C6    C A   6       2.637   1.269  -5.936  1.00  0.00           C  
ATOM    184  H5'   C A   6       6.226  -1.075  -5.085  1.00  0.00           H  
ATOM    185 H5''   C A   6       7.348   0.294  -4.937  1.00  0.00           H  
ATOM    186  H4'   C A   6       6.853   0.059  -7.279  1.00  0.00           H  
ATOM    187  H3'   C A   6       5.357   2.298  -5.886  1.00  0.00           H  
ATOM    188  H2'   C A   6       4.364   2.929  -7.917  1.00  0.00           H  
ATOM    189 HO2'   C A   6       5.211   2.463  -9.871  1.00  0.00           H  
ATOM    190  H1'   C A   6       3.931   0.379  -8.889  1.00  0.00           H  
ATOM    191  H41   C A   6      -1.687   1.987  -6.398  1.00  0.00           H  
ATOM    192  H42   C A   6      -1.016   2.025  -4.783  1.00  0.00           H  
ATOM    193  H5    C A   6       1.320   1.665  -4.316  1.00  0.00           H  
ATOM    194  H6    C A   6       3.512   1.177  -5.293  1.00  0.00           H  
HETATM  195  P   SRA A   7       7.507   3.902  -6.232  1.00  0.00           P  
HETATM  196  OP1 SRA A   7       9.004   4.203  -6.498  1.00  0.00           O  
HETATM  197  S2P SRA A   7       6.722   3.862  -4.262  1.00  0.00           S  
HETATM  198  O5' SRA A   7       6.635   4.939  -7.104  1.00  0.00           O  
HETATM  199  C5' SRA A   7       6.752   4.956  -8.530  1.00  0.00           C  
HETATM  200  C4' SRA A   7       5.591   5.693  -9.199  1.00  0.00           C  
HETATM  201  O4' SRA A   7       4.321   5.282  -8.681  1.00  0.00           O  
HETATM  202  C3' SRA A   7       5.657   7.193  -8.946  1.00  0.00           C  
HETATM  203  O3' SRA A   7       5.119   7.907 -10.067  1.00  0.00           O  
HETATM  204  C2' SRA A   7       4.821   7.374  -7.692  1.00  0.00           C  
HETATM  205  C1' SRA A   7       3.766   6.277  -7.808  1.00  0.00           C  
HETATM  206  N9  SRA A   7       3.449   5.700  -6.486  1.00  0.00           N  
HETATM  207  C8  SRA A   7       4.286   5.240  -5.527  1.00  0.00           C  
HETATM  208  N7  SRA A   7       3.760   4.764  -4.451  1.00  0.00           N  
HETATM  209  C5  SRA A   7       2.395   4.922  -4.711  1.00  0.00           C  
HETATM  210  C6  SRA A   7       1.250   4.617  -3.971  1.00  0.00           C  
HETATM  211  N6  SRA A   7       1.290   4.062  -2.760  1.00  0.00           N  
HETATM  212  N1  SRA A   7       0.059   4.905  -4.526  1.00  0.00           N  
HETATM  213  C2  SRA A   7      -0.003   5.459  -5.737  1.00  0.00           C  
HETATM  214  N3  SRA A   7       1.016   5.789  -6.525  1.00  0.00           N  
HETATM  215  C4  SRA A   7       2.197   5.491  -5.949  1.00  0.00           C  
HETATM  216  O2' SRA A   7       4.221   8.673  -7.650  1.00  0.00           O  
HETATM  217  H5' SRA A   7       6.774   3.929  -8.896  1.00  0.00           H  
HETATM  218 H5'' SRA A   7       7.686   5.447  -8.802  1.00  0.00           H  
HETATM  219  H4' SRA A   7       5.617   5.505 -10.270  1.00  0.00           H  
HETATM  220  H3' SRA A   7       6.689   7.495  -8.751  1.00  0.00           H  
HETATM  221  H2' SRA A   7       5.439   7.206  -6.807  1.00  0.00           H  
HETATM  222  H1' SRA A   7       2.860   6.691  -8.252  1.00  0.00           H  
HETATM  223  H8  SRA A   7       5.366   5.274  -5.662  1.00  0.00           H  
HETATM  224 HN61 SRA A   7       0.432   3.861  -2.267  1.00  0.00           H  
HETATM  225 HN62 SRA A   7       2.179   3.840  -2.336  1.00  0.00           H  
HETATM  226  H2  SRA A   7      -1.001   5.664  -6.122  1.00  0.00           H  
HETATM  227 HO2' SRA A   7       3.607   8.729  -8.386  1.00  0.00           H  
ATOM    228  P     C A   8       6.075   8.396 -11.271  1.00  0.00           P  
ATOM    229  OP1   C A   8       7.345   7.639 -11.195  1.00  0.00           O  
ATOM    230  OP2   C A   8       6.098   9.876 -11.271  1.00  0.00           O  
ATOM    231  O5'   C A   8       5.275   7.906 -12.582  1.00  0.00           O  
ATOM    232  C5'   C A   8       4.691   6.600 -12.640  1.00  0.00           C  
ATOM    233  C4'   C A   8       3.407   6.596 -13.464  1.00  0.00           C  
ATOM    234  O4'   C A   8       2.709   5.352 -13.337  1.00  0.00           O  
ATOM    235  C3'   C A   8       2.432   7.651 -12.963  1.00  0.00           C  
ATOM    236  O3'   C A   8       2.710   8.928 -13.549  1.00  0.00           O  
ATOM    237  C2'   C A   8       1.103   7.074 -13.407  1.00  0.00           C  
ATOM    238  O2'   C A   8       0.826   7.385 -14.778  1.00  0.00           O  
ATOM    239  C1'   C A   8       1.297   5.578 -13.203  1.00  0.00           C  
ATOM    240  N1    C A   8       0.808   5.159 -11.868  1.00  0.00           N  
ATOM    241  C2    C A   8      -0.556   5.257 -11.621  1.00  0.00           C  
ATOM    242  O2    C A   8      -1.317   5.669 -12.494  1.00  0.00           O  
ATOM    243  N3    C A   8      -1.017   4.885 -10.395  1.00  0.00           N  
ATOM    244  C4    C A   8      -0.181   4.435  -9.452  1.00  0.00           C  
ATOM    245  N4    C A   8      -0.668   4.079  -8.264  1.00  0.00           N  
ATOM    246  C5    C A   8       1.222   4.331  -9.701  1.00  0.00           C  
ATOM    247  C6    C A   8       1.672   4.702 -10.915  1.00  0.00           C  
ATOM    248  H5'   C A   8       4.461   6.267 -11.629  1.00  0.00           H  
ATOM    249 H5''   C A   8       5.404   5.910 -13.090  1.00  0.00           H  
ATOM    250  H4'   C A   8       3.640   6.776 -14.511  1.00  0.00           H  
ATOM    251  H3'   C A   8       2.468   7.703 -11.870  1.00  0.00           H  
ATOM    252  H2'   C A   8       0.304   7.435 -12.758  1.00  0.00           H  
ATOM    253 HO2'   C A   8       1.113   8.289 -14.928  1.00  0.00           H  
ATOM    254  H1'   C A   8       0.762   5.030 -13.978  1.00  0.00           H  
ATOM    255  H41   C A   8      -1.659   4.150  -8.082  1.00  0.00           H  
ATOM    256  H42   C A   8      -0.046   3.736  -7.546  1.00  0.00           H  
ATOM    257  H5    C A   8       1.905   3.956  -8.937  1.00  0.00           H  
ATOM    258  H6    C A   8       2.736   4.642 -11.138  1.00  0.00           H  
ATOM    259  P     C A   9       2.865  10.239 -12.625  1.00  0.00           P  
ATOM    260  OP1   C A   9       3.824  11.156 -13.280  1.00  0.00           O  
ATOM    261  OP2   C A   9       3.099   9.802 -11.229  1.00  0.00           O  
ATOM    262  O5'   C A   9       1.400  10.900 -12.702  1.00  0.00           O  
ATOM    263  C5'   C A   9       0.753  11.097 -13.964  1.00  0.00           C  
ATOM    264  C4'   C A   9      -0.761  11.220 -13.805  1.00  0.00           C  
ATOM    265  O4'   C A   9      -1.368   9.945 -13.570  1.00  0.00           O  
ATOM    266  C3'   C A   9      -1.120  12.061 -12.590  1.00  0.00           C  
ATOM    267  O3'   C A   9      -1.149  13.459 -12.900  1.00  0.00           O  
ATOM    268  C2'   C A   9      -2.495  11.531 -12.228  1.00  0.00           C  
ATOM    269  O2'   C A   9      -3.522  12.170 -12.995  1.00  0.00           O  
ATOM    270  C1'   C A   9      -2.390  10.050 -12.567  1.00  0.00           C  
ATOM    271  N1    C A   9      -2.049   9.255 -11.365  1.00  0.00           N  
ATOM    272  C2    C A   9      -3.092   8.875 -10.530  1.00  0.00           C  
ATOM    273  O2    C A   9      -4.249   9.188 -10.804  1.00  0.00           O  
ATOM    274  N3    C A   9      -2.795   8.152  -9.416  1.00  0.00           N  
ATOM    275  C4    C A   9      -1.532   7.814  -9.130  1.00  0.00           C  
ATOM    276  N4    C A   9      -1.278   7.109  -8.030  1.00  0.00           N  
ATOM    277  C5    C A   9      -0.455   8.201  -9.986  1.00  0.00           C  
ATOM    278  C6    C A   9      -0.756   8.917 -11.086  1.00  0.00           C  
ATOM    279  H5'   C A   9       0.974  10.251 -14.615  1.00  0.00           H  
ATOM    280 H5''   C A   9       1.137  12.008 -14.423  1.00  0.00           H  
ATOM    281  H4'   C A   9      -1.191  11.665 -14.702  1.00  0.00           H  
ATOM    282  H3'   C A   9      -0.418  11.856 -11.778  1.00  0.00           H  
ATOM    283  H2'   C A   9      -2.674  11.659 -11.157  1.00  0.00           H  
ATOM    284 HO2'   C A   9      -4.221  11.527 -13.126  1.00  0.00           H  
ATOM    285  H1'   C A   9      -3.338   9.702 -12.978  1.00  0.00           H  
ATOM    286  H41   C A   9      -2.035   6.833  -7.420  1.00  0.00           H  
ATOM    287  H42   C A   9      -0.328   6.851  -7.804  1.00  0.00           H  
ATOM    288  H5    C A   9       0.575   7.928  -9.756  1.00  0.00           H  
ATOM    289  H6    C A   9       0.042   9.235 -11.757  1.00  0.00           H  
HETATM  290  P   SRA A  10      -0.429  14.527 -11.931  1.00  0.00           P  
HETATM  291  OP1 SRA A  10      -0.741  15.947 -12.466  1.00  0.00           O  
HETATM  292  S2P SRA A  10       1.565  13.877 -11.621  1.00  0.00           S  
HETATM  293  O5' SRA A  10      -1.231  14.326 -10.548  1.00  0.00           O  
HETATM  294  C5' SRA A  10      -2.559  14.838 -10.393  1.00  0.00           C  
HETATM  295  C4' SRA A  10      -3.374  14.003  -9.406  1.00  0.00           C  
HETATM  296  O4' SRA A  10      -3.158  12.601  -9.602  1.00  0.00           O  
HETATM  297  C3' SRA A  10      -2.949  14.271  -7.970  1.00  0.00           C  
HETATM  298  O3' SRA A  10      -3.647  15.395  -7.418  1.00  0.00           O  
HETATM  299  C2' SRA A  10      -3.328  12.974  -7.277  1.00  0.00           C  
HETATM  300  C1' SRA A  10      -3.075  11.919  -8.343  1.00  0.00           C  
HETATM  301  N9  SRA A  10      -1.751  11.291  -8.162  1.00  0.00           N  
HETATM  302  C8  SRA A  10      -0.620  11.428  -8.895  1.00  0.00           C  
HETATM  303  N7  SRA A  10       0.418  10.759  -8.520  1.00  0.00           N  
HETATM  304  C5  SRA A  10      -0.071  10.088  -7.394  1.00  0.00           C  
HETATM  305  C6  SRA A  10       0.516   9.191  -6.496  1.00  0.00           C  
HETATM  306  N6  SRA A  10       1.783   8.791  -6.589  1.00  0.00           N  
HETATM  307  N1  SRA A  10      -0.252   8.723  -5.497  1.00  0.00           N  
HETATM  308  C2  SRA A  10      -1.523   9.110  -5.386  1.00  0.00           C  
HETATM  309  N3  SRA A  10      -2.179   9.952  -6.179  1.00  0.00           N  
HETATM  310  C4  SRA A  10      -1.390  10.408  -7.170  1.00  0.00           C  
HETATM  311  O2' SRA A  10      -4.701  12.981  -6.869  1.00  0.00           O  
HETATM  312  H5' SRA A  10      -3.060  14.832 -11.361  1.00  0.00           H  
HETATM  313 H5'' SRA A  10      -2.503  15.865 -10.029  1.00  0.00           H  
HETATM  314  H4' SRA A  10      -4.433  14.225  -9.525  1.00  0.00           H  
HETATM  315  H3' SRA A  10      -1.867  14.419  -7.920  1.00  0.00           H  
HETATM  316  H2' SRA A  10      -2.672  12.804  -6.420  1.00  0.00           H  
HETATM  317  H1' SRA A  10      -3.851  11.156  -8.290  1.00  0.00           H  
HETATM  318  H8  SRA A  10      -0.586  12.082  -9.765  1.00  0.00           H  
HETATM  319 HN61 SRA A  10       2.158   8.141  -5.914  1.00  0.00           H  
HETATM  320 HN62 SRA A  10       2.369   9.136  -7.336  1.00  0.00           H  
HETATM  321  H2  SRA A  10      -2.086   8.691  -4.553  1.00  0.00           H  
HETATM  322 HO2' SRA A  10      -4.847  12.191  -6.345  1.00  0.00           H  
ATOM    323  P     U A  11      -3.012  16.243  -6.205  1.00  0.00           P  
ATOM    324  OP1   U A  11      -3.980  17.293  -5.817  1.00  0.00           O  
ATOM    325  OP2   U A  11      -1.629  16.617  -6.575  1.00  0.00           O  
ATOM    326  O5'   U A  11      -2.939  15.159  -5.015  1.00  0.00           O  
ATOM    327  C5'   U A  11      -4.133  14.586  -4.473  1.00  0.00           C  
ATOM    328  C4'   U A  11      -3.890  13.953  -3.104  1.00  0.00           C  
ATOM    329  O4'   U A  11      -3.033  12.808  -3.191  1.00  0.00           O  
ATOM    330  C3'   U A  11      -3.179  14.914  -2.161  1.00  0.00           C  
ATOM    331  O3'   U A  11      -3.590  14.688  -0.807  1.00  0.00           O  
ATOM    332  C2'   U A  11      -1.713  14.601  -2.382  1.00  0.00           C  
ATOM    333  O2'   U A  11      -0.937  14.874  -1.211  1.00  0.00           O  
ATOM    334  C1'   U A  11      -1.714  13.111  -2.711  1.00  0.00           C  
ATOM    335  N1    U A  11      -0.690  12.795  -3.728  1.00  0.00           N  
ATOM    336  C2    U A  11       0.249  11.826  -3.418  1.00  0.00           C  
ATOM    337  O2    U A  11       0.233  11.213  -2.352  1.00  0.00           O  
ATOM    338  N3    U A  11       1.210  11.581  -4.382  1.00  0.00           N  
ATOM    339  C4    U A  11       1.312  12.210  -5.610  1.00  0.00           C  
ATOM    340  O4    U A  11       2.213  11.916  -6.393  1.00  0.00           O  
ATOM    341  C5    U A  11       0.289  13.203  -5.849  1.00  0.00           C  
ATOM    342  C6    U A  11      -0.660  13.459  -4.923  1.00  0.00           C  
ATOM    343  H5'   U A  11      -4.503  13.821  -5.156  1.00  0.00           H  
ATOM    344 H5''   U A  11      -4.887  15.367  -4.373  1.00  0.00           H  
ATOM    345  H4'   U A  11      -4.842  13.655  -2.667  1.00  0.00           H  
ATOM    346  H3'   U A  11      -3.383  15.944  -2.462  1.00  0.00           H  
ATOM    347  H2'   U A  11      -1.336  15.172  -3.234  1.00  0.00           H  
ATOM    348 HO2'   U A  11      -0.196  14.263  -1.210  1.00  0.00           H  
ATOM    349  H1'   U A  11      -1.518  12.539  -1.804  1.00  0.00           H  
ATOM    350  H3    U A  11       1.903  10.877  -4.170  1.00  0.00           H  
ATOM    351  H5    U A  11       0.283  13.757  -6.786  1.00  0.00           H  
ATOM    352  H6    U A  11      -1.421  14.209  -5.136  1.00  0.00           H  
ATOM    353  P     U A  12      -3.639  15.902   0.249  1.00  0.00           P  
ATOM    354  OP1   U A  12      -4.096  17.118  -0.461  1.00  0.00           O  
ATOM    355  OP2   U A  12      -2.360  15.920   0.995  1.00  0.00           O  
ATOM    356  O5'   U A  12      -4.808  15.442   1.258  1.00  0.00           O  
ATOM    357  C5'   U A  12      -4.525  14.584   2.370  1.00  0.00           C  
ATOM    358  C4'   U A  12      -4.922  13.140   2.077  1.00  0.00           C  
ATOM    359  O4'   U A  12      -4.075  12.545   1.085  1.00  0.00           O  
ATOM    360  C3'   U A  12      -4.773  12.261   3.313  1.00  0.00           C  
ATOM    361  O3'   U A  12      -5.722  11.186   3.306  1.00  0.00           O  
ATOM    362  C2'   U A  12      -3.352  11.739   3.187  1.00  0.00           C  
ATOM    363  O2'   U A  12      -3.198  10.475   3.844  1.00  0.00           O  
ATOM    364  C1'   U A  12      -3.167  11.607   1.681  1.00  0.00           C  
ATOM    365  N1    U A  12      -1.766  11.870   1.281  1.00  0.00           N  
ATOM    366  C2    U A  12      -1.030  10.799   0.802  1.00  0.00           C  
ATOM    367  O2    U A  12      -1.506   9.669   0.698  1.00  0.00           O  
ATOM    368  N3    U A  12       0.276  11.072   0.444  1.00  0.00           N  
ATOM    369  C4    U A  12       0.905  12.303   0.520  1.00  0.00           C  
ATOM    370  O4    U A  12       2.076  12.431   0.169  1.00  0.00           O  
ATOM    371  C5    U A  12       0.064  13.362   1.029  1.00  0.00           C  
ATOM    372  C6    U A  12      -1.220  13.122   1.388  1.00  0.00           C  
ATOM    373  H5'   U A  12      -5.081  14.937   3.238  1.00  0.00           H  
ATOM    374 H5''   U A  12      -3.459  14.626   2.591  1.00  0.00           H  
ATOM    375  H4'   U A  12      -5.954  13.110   1.732  1.00  0.00           H  
ATOM    376  H3'   U A  12      -4.872  12.865   4.218  1.00  0.00           H  
ATOM    377  H2'   U A  12      -2.648  12.472   3.588  1.00  0.00           H  
ATOM    378 HO2'   U A  12      -3.992   9.964   3.671  1.00  0.00           H  
ATOM    379  H1'   U A  12      -3.445  10.598   1.375  1.00  0.00           H  
ATOM    380  H3    U A  12       0.825  10.300   0.093  1.00  0.00           H  
ATOM    381  H5    U A  12       0.469  14.370   1.124  1.00  0.00           H  
ATOM    382  H6    U A  12      -1.828  13.941   1.767  1.00  0.00           H  
HETATM  383  P   SRA A  13      -6.984  11.186   4.307  1.00  0.00           P  
HETATM  384  OP1 SRA A  13      -6.589  11.992   5.572  1.00  0.00           O  
HETATM  385  S2P SRA A  13      -7.704   9.196   4.449  1.00  0.00           S  
HETATM  386  O5' SRA A  13      -8.066  12.056   3.490  1.00  0.00           O  
HETATM  387  C5' SRA A  13      -9.160  11.423   2.817  1.00  0.00           C  
HETATM  388  C4' SRA A  13      -9.208  11.802   1.336  1.00  0.00           C  
HETATM  389  O4' SRA A  13      -7.916  12.170   0.845  1.00  0.00           O  
HETATM  390  C3' SRA A  13      -9.641  10.620   0.479  1.00  0.00           C  
HETATM  391  O3' SRA A  13     -11.066  10.606   0.315  1.00  0.00           O  
HETATM  392  C2' SRA A  13      -8.932  10.846  -0.846  1.00  0.00           C  
HETATM  393  C1' SRA A  13      -7.708  11.680  -0.487  1.00  0.00           C  
HETATM  394  N9  SRA A  13      -6.477  10.870  -0.566  1.00  0.00           N  
HETATM  395  C8  SRA A  13      -5.835  10.174   0.403  1.00  0.00           C  
HETATM  396  N7  SRA A  13      -4.757   9.545   0.071  1.00  0.00           N  
HETATM  397  C5  SRA A  13      -4.659   9.854  -1.290  1.00  0.00           C  
HETATM  398  C6  SRA A  13      -3.731   9.504  -2.275  1.00  0.00           C  
HETATM  399  N6  SRA A  13      -2.670   8.733  -2.035  1.00  0.00           N  
HETATM  400  N1  SRA A  13      -3.935   9.980  -3.516  1.00  0.00           N  
HETATM  401  C2  SRA A  13      -4.990  10.755  -3.776  1.00  0.00           C  
HETATM  402  N3  SRA A  13      -5.928  11.149  -2.920  1.00  0.00           N  
HETATM  403  C4  SRA A  13      -5.702  10.659  -1.685  1.00  0.00           C  
HETATM  404  O2' SRA A  13      -9.773  11.537  -1.776  1.00  0.00           O  
HETATM  405  H5' SRA A  13     -10.093  11.730   3.291  1.00  0.00           H  
HETATM  406 H5'' SRA A  13      -9.056  10.342   2.904  1.00  0.00           H  
HETATM  407  H4' SRA A  13      -9.898  12.633   1.193  1.00  0.00           H  
HETATM  408  H3' SRA A  13      -9.296   9.687   0.929  1.00  0.00           H  
HETATM  409  H2' SRA A  13      -8.615   9.885  -1.261  1.00  0.00           H  
HETATM  410  H1' SRA A  13      -7.631  12.523  -1.173  1.00  0.00           H  
HETATM  411  H8  SRA A  13      -6.214  10.146   1.425  1.00  0.00           H  
HETATM  412 HN61 SRA A  13      -2.029   8.510  -2.782  1.00  0.00           H  
HETATM  413 HN62 SRA A  13      -2.507   8.373  -1.105  1.00  0.00           H  
HETATM  414  H2  SRA A  13      -5.094  11.104  -4.803  1.00  0.00           H  
HETATM  415 HO2' SRA A  13     -10.142  10.880  -2.370  1.00  0.00           H  
ATOM    416  P     G A  14     -11.840   9.238  -0.045  1.00  0.00           P  
ATOM    417  OP1   G A  14     -12.618   9.462  -1.284  1.00  0.00           O  
ATOM    418  OP2   G A  14     -12.524   8.760   1.177  1.00  0.00           O  
ATOM    419  O5'   G A  14     -10.632   8.219  -0.377  1.00  0.00           O  
ATOM    420  C5'   G A  14     -10.706   7.322  -1.495  1.00  0.00           C  
ATOM    421  C4'   G A  14     -10.570   8.043  -2.829  1.00  0.00           C  
ATOM    422  O4'   G A  14      -9.364   8.811  -2.889  1.00  0.00           O  
ATOM    423  C3'   G A  14     -10.468   7.058  -3.983  1.00  0.00           C  
ATOM    424  O3'   G A  14     -11.770   6.660  -4.431  1.00  0.00           O  
ATOM    425  C2'   G A  14      -9.720   7.867  -5.027  1.00  0.00           C  
ATOM    426  O2'   G A  14     -10.614   8.674  -5.804  1.00  0.00           O  
ATOM    427  C1'   G A  14      -8.777   8.728  -4.194  1.00  0.00           C  
ATOM    428  N9    G A  14      -7.427   8.131  -4.135  1.00  0.00           N  
ATOM    429  C8    G A  14      -6.812   7.472  -3.120  1.00  0.00           C  
ATOM    430  N7    G A  14      -5.617   7.034  -3.329  1.00  0.00           N  
ATOM    431  C5    G A  14      -5.388   7.443  -4.646  1.00  0.00           C  
ATOM    432  C6    G A  14      -4.245   7.264  -5.470  1.00  0.00           C  
ATOM    433  O6    G A  14      -3.192   6.692  -5.199  1.00  0.00           O  
ATOM    434  N1    G A  14      -4.428   7.830  -6.725  1.00  0.00           N  
ATOM    435  C2    G A  14      -5.568   8.487  -7.141  1.00  0.00           C  
ATOM    436  N2    G A  14      -5.555   8.960  -8.386  1.00  0.00           N  
ATOM    437  N3    G A  14      -6.648   8.658  -6.374  1.00  0.00           N  
ATOM    438  C4    G A  14      -6.492   8.117  -5.146  1.00  0.00           C  
ATOM    439  H5'   G A  14     -11.670   6.831  -1.501  1.00  0.00           H  
ATOM    440 H5''   G A  14      -9.909   6.571  -1.391  1.00  0.00           H  
ATOM    441  H4'   G A  14     -11.424   8.701  -2.981  1.00  0.00           H  
ATOM    442  H3'   G A  14      -9.872   6.190  -3.685  1.00  0.00           H  
ATOM    443  H2'   G A  14      -9.144   7.200  -5.673  1.00  0.00           H  
ATOM    444 HO2'   G A  14     -10.338   9.587  -5.701  1.00  0.00           H  
ATOM    445  H1'   G A  14      -8.714   9.725  -4.629  1.00  0.00           H  
ATOM    446  H8    G A  14      -7.311   7.319  -2.163  1.00  0.00           H  
ATOM    447  H1    G A  14      -3.653   7.744  -7.366  1.00  0.00           H  
ATOM    448  H21   G A  14      -4.739   8.833  -8.966  1.00  0.00           H  
ATOM    449  H22   G A  14      -6.361   9.448  -8.749  1.00  0.00           H  
ATOM    450  P     G A  15     -11.980   5.265  -5.208  1.00  0.00           P  
ATOM    451  OP1   G A  15     -13.384   4.835  -5.017  1.00  0.00           O  
ATOM    452  OP2   G A  15     -10.873   4.353  -4.837  1.00  0.00           O  
ATOM    453  O5'   G A  15     -11.789   5.690  -6.749  1.00  0.00           O  
ATOM    454  C5'   G A  15     -11.492   4.704  -7.749  1.00  0.00           C  
ATOM    455  C4'   G A  15     -10.882   5.317  -9.003  1.00  0.00           C  
ATOM    456  O4'   G A  15      -9.910   6.313  -8.675  1.00  0.00           O  
ATOM    457  C3'   G A  15     -10.129   4.274  -9.817  1.00  0.00           C  
ATOM    458  O3'   G A  15     -11.000   3.580 -10.720  1.00  0.00           O  
ATOM    459  C2'   G A  15      -9.111   5.125 -10.553  1.00  0.00           C  
ATOM    460  O2'   G A  15      -9.666   5.696 -11.744  1.00  0.00           O  
ATOM    461  C1'   G A  15      -8.766   6.200  -9.530  1.00  0.00           C  
ATOM    462  N9    G A  15      -7.562   5.830  -8.760  1.00  0.00           N  
ATOM    463  C8    G A  15      -7.438   5.518  -7.445  1.00  0.00           C  
ATOM    464  N7    G A  15      -6.260   5.216  -7.011  1.00  0.00           N  
ATOM    465  C5    G A  15      -5.489   5.337  -8.171  1.00  0.00           C  
ATOM    466  C6    G A  15      -4.096   5.135  -8.362  1.00  0.00           C  
ATOM    467  O6    G A  15      -3.254   4.807  -7.531  1.00  0.00           O  
ATOM    468  N1    G A  15      -3.726   5.360  -9.681  1.00  0.00           N  
ATOM    469  C2    G A  15      -4.585   5.735 -10.696  1.00  0.00           C  
ATOM    470  N2    G A  15      -4.040   5.905 -11.899  1.00  0.00           N  
ATOM    471  N3    G A  15      -5.895   5.928 -10.523  1.00  0.00           N  
ATOM    472  C4    G A  15      -6.280   5.713  -9.246  1.00  0.00           C  
ATOM    473  H5'   G A  15     -12.408   4.214  -8.052  1.00  0.00           H  
ATOM    474 H5''   G A  15     -10.802   3.965  -7.316  1.00  0.00           H  
ATOM    475  H4'   G A  15     -11.667   5.763  -9.612  1.00  0.00           H  
ATOM    476  H3'   G A  15      -9.619   3.574  -9.148  1.00  0.00           H  
ATOM    477  H2'   G A  15      -8.224   4.531 -10.785  1.00  0.00           H  
ATOM    478 HO2'   G A  15      -9.207   5.303 -12.490  1.00  0.00           H  
ATOM    479  H1'   G A  15      -8.595   7.148 -10.040  1.00  0.00           H  
ATOM    480  H8    G A  15      -8.301   5.521  -6.780  1.00  0.00           H  
ATOM    481  H1    G A  15      -2.747   5.235  -9.894  1.00  0.00           H  
ATOM    482  H21   G A  15      -3.049   5.759 -12.030  1.00  0.00           H  
ATOM    483  H22   G A  15      -4.618   6.178 -12.681  1.00  0.00           H  
ATOM    484  P     G A  16     -10.715   2.046 -11.119  1.00  0.00           P  
ATOM    485  OP1   G A  16     -11.773   1.606 -12.056  1.00  0.00           O  
ATOM    486  OP2   G A  16     -10.467   1.281  -9.876  1.00  0.00           O  
ATOM    487  O5'   G A  16      -9.327   2.144 -11.933  1.00  0.00           O  
ATOM    488  C5'   G A  16      -9.301   2.648 -13.277  1.00  0.00           C  
ATOM    489  C4'   G A  16      -7.888   2.723 -13.839  1.00  0.00           C  
ATOM    490  O4'   G A  16      -7.043   3.542 -13.024  1.00  0.00           O  
ATOM    491  C3'   G A  16      -7.224   1.353 -13.848  1.00  0.00           C  
ATOM    492  O3'   G A  16      -7.546   0.639 -15.048  1.00  0.00           O  
ATOM    493  C2'   G A  16      -5.750   1.708 -13.775  1.00  0.00           C  
ATOM    494  O2'   G A  16      -5.209   1.971 -15.075  1.00  0.00           O  
ATOM    495  C1'   G A  16      -5.738   2.959 -12.906  1.00  0.00           C  
ATOM    496  N9    G A  16      -5.430   2.630 -11.501  1.00  0.00           N  
ATOM    497  C8    G A  16      -6.259   2.513 -10.435  1.00  0.00           C  
ATOM    498  N7    G A  16      -5.728   2.239  -9.290  1.00  0.00           N  
ATOM    499  C5    G A  16      -4.371   2.159  -9.619  1.00  0.00           C  
ATOM    500  C6    G A  16      -3.249   1.886  -8.792  1.00  0.00           C  
ATOM    501  O6    G A  16      -3.230   1.659  -7.584  1.00  0.00           O  
ATOM    502  N1    G A  16      -2.066   1.898  -9.519  1.00  0.00           N  
ATOM    503  C2    G A  16      -1.967   2.143 -10.873  1.00  0.00           C  
ATOM    504  N2    G A  16      -0.739   2.106 -11.392  1.00  0.00           N  
ATOM    505  N3    G A  16      -3.016   2.404 -11.657  1.00  0.00           N  
ATOM    506  C4    G A  16      -4.181   2.396 -10.971  1.00  0.00           C  
ATOM    507  H5'   G A  16      -9.698   3.654 -13.291  1.00  0.00           H  
ATOM    508 H5''   G A  16      -9.923   1.995 -13.906  1.00  0.00           H  
ATOM    509  H4'   G A  16      -7.916   3.126 -14.851  1.00  0.00           H  
ATOM    510  H3'   G A  16      -7.519   0.787 -12.961  1.00  0.00           H  
ATOM    511  H2'   G A  16      -5.198   0.904 -13.282  1.00  0.00           H  
ATOM    512 HO2'   G A  16      -4.292   2.230 -14.955  1.00  0.00           H  
ATOM    513  H1'   G A  16      -4.992   3.657 -13.286  1.00  0.00           H  
ATOM    514  H8    G A  16      -7.335   2.641 -10.541  1.00  0.00           H  
ATOM    515  H1    G A  16      -1.225   1.709  -8.996  1.00  0.00           H  
ATOM    516  H21   G A  16       0.054   1.910 -10.798  1.00  0.00           H  
ATOM    517  H22   G A  16      -0.602   2.274 -12.378  1.00  0.00           H  
HETATM  518  P   SRA A  17      -7.278  -0.945 -15.157  1.00  0.00           P  
HETATM  519  OP1 SRA A  17      -8.240  -1.514 -16.230  1.00  0.00           O  
HETATM  520  S2P SRA A  17      -7.220  -1.741 -13.192  1.00  0.00           S  
HETATM  521  O5' SRA A  17      -5.785  -0.994 -15.761  1.00  0.00           O  
HETATM  522  C5' SRA A  17      -4.875  -2.033 -15.386  1.00  0.00           C  
HETATM  523  C4' SRA A  17      -3.508  -1.470 -15.003  1.00  0.00           C  
HETATM  524  O4' SRA A  17      -3.624  -0.458 -13.998  1.00  0.00           O  
HETATM  525  C3' SRA A  17      -2.624  -2.541 -14.381  1.00  0.00           C  
HETATM  526  O3' SRA A  17      -1.912  -3.264 -15.394  1.00  0.00           O  
HETATM  527  C2' SRA A  17      -1.688  -1.728 -13.506  1.00  0.00           C  
HETATM  528  C1' SRA A  17      -2.575  -0.583 -13.027  1.00  0.00           C  
HETATM  529  N9  SRA A  17      -3.126  -0.858 -11.685  1.00  0.00           N  
HETATM  530  C8  SRA A  17      -4.415  -1.026 -11.296  1.00  0.00           C  
HETATM  531  N7  SRA A  17      -4.637  -1.245 -10.044  1.00  0.00           N  
HETATM  532  C5  SRA A  17      -3.342  -1.223  -9.521  1.00  0.00           C  
HETATM  533  C6  SRA A  17      -2.842  -1.389  -8.225  1.00  0.00           C  
HETATM  534  N6  SRA A  17      -3.620  -1.614  -7.167  1.00  0.00           N  
HETATM  535  N1  SRA A  17      -1.511  -1.307  -8.061  1.00  0.00           N  
HETATM  536  C2  SRA A  17      -0.714  -1.075  -9.105  1.00  0.00           C  
HETATM  537  N3  SRA A  17      -1.079  -0.904 -10.370  1.00  0.00           N  
HETATM  538  C4  SRA A  17      -2.416  -0.989 -10.511  1.00  0.00           C  
HETATM  539  O2' SRA A  17      -0.565  -1.241 -14.248  1.00  0.00           O  
HETATM  540  H5' SRA A  17      -4.754  -2.720 -16.225  1.00  0.00           H  
HETATM  541 H5'' SRA A  17      -5.285  -2.579 -14.537  1.00  0.00           H  
HETATM  542  H4' SRA A  17      -3.021  -1.053 -15.883  1.00  0.00           H  
HETATM  543  H3' SRA A  17      -3.224  -3.216 -13.765  1.00  0.00           H  
HETATM  544  H2' SRA A  17      -1.360  -2.326 -12.654  1.00  0.00           H  
HETATM  545  H1' SRA A  17      -1.994   0.338 -13.000  1.00  0.00           H  
HETATM  546  H8  SRA A  17      -5.232  -0.977 -12.015  1.00  0.00           H  
HETATM  547 HN61 SRA A  17      -3.207  -1.726  -6.253  1.00  0.00           H  
HETATM  548 HN62 SRA A  17      -4.622  -1.672  -7.281  1.00  0.00           H  
HETATM  549  H2  SRA A  17       0.354  -1.023  -8.896  1.00  0.00           H  
HETATM  550 HO2' SRA A  17      -0.907  -0.779 -15.016  1.00  0.00           H  
ATOM    551  P     U A  18      -1.714  -4.859 -15.287  1.00  0.00           P  
ATOM    552  OP1   U A  18      -2.340  -5.482 -16.474  1.00  0.00           O  
ATOM    553  OP2   U A  18      -2.116  -5.290 -13.929  1.00  0.00           O  
ATOM    554  O5'   U A  18      -0.115  -5.021 -15.419  1.00  0.00           O  
ATOM    555  C5'   U A  18       0.618  -5.837 -14.499  1.00  0.00           C  
ATOM    556  C4'   U A  18       1.468  -4.990 -13.555  1.00  0.00           C  
ATOM    557  O4'   U A  18       0.691  -3.968 -12.922  1.00  0.00           O  
ATOM    558  C3'   U A  18       2.022  -5.829 -12.412  1.00  0.00           C  
ATOM    559  O3'   U A  18       3.250  -6.460 -12.798  1.00  0.00           O  
ATOM    560  C2'   U A  18       2.217  -4.795 -11.319  1.00  0.00           C  
ATOM    561  O2'   U A  18       3.482  -4.134 -11.443  1.00  0.00           O  
ATOM    562  C1'   U A  18       1.061  -3.825 -11.542  1.00  0.00           C  
ATOM    563  N1    U A  18      -0.079  -4.132 -10.647  1.00  0.00           N  
ATOM    564  C2    U A  18       0.126  -4.025  -9.280  1.00  0.00           C  
ATOM    565  O2    U A  18       1.209  -3.690  -8.802  1.00  0.00           O  
ATOM    566  N3    U A  18      -0.964  -4.316  -8.478  1.00  0.00           N  
ATOM    567  C4    U A  18      -2.219  -4.700  -8.913  1.00  0.00           C  
ATOM    568  O4    U A  18      -3.118  -4.932  -8.109  1.00  0.00           O  
ATOM    569  C5    U A  18      -2.343  -4.787 -10.349  1.00  0.00           C  
ATOM    570  C6    U A  18      -1.294  -4.507 -11.157  1.00  0.00           C  
ATOM    571  H5'   U A  18       1.269  -6.505 -15.060  1.00  0.00           H  
ATOM    572 H5''   U A  18      -0.082  -6.432 -13.912  1.00  0.00           H  
ATOM    573  H4'   U A  18       2.288  -4.533 -14.107  1.00  0.00           H  
ATOM    574  H3'   U A  18       1.282  -6.571 -12.098  1.00  0.00           H  
ATOM    575  H2'   U A  18       2.124  -5.266 -10.339  1.00  0.00           H  
ATOM    576 HO2'   U A  18       3.599  -3.913 -12.371  1.00  0.00           H  
ATOM    577  H1'   U A  18       1.402  -2.805 -11.361  1.00  0.00           H  
ATOM    578  H3    U A  18      -0.829  -4.241  -7.479  1.00  0.00           H  
ATOM    579  H5    U A  18      -3.294  -5.086 -10.789  1.00  0.00           H  
ATOM    580  H6    U A  18      -1.419  -4.578 -12.237  1.00  0.00           H  
ATOM    581  P     C A  19       3.519  -8.012 -12.460  1.00  0.00           P  
ATOM    582  OP1   C A  19       4.670  -8.470 -13.271  1.00  0.00           O  
ATOM    583  OP2   C A  19       2.229  -8.735 -12.535  1.00  0.00           O  
ATOM    584  O5'   C A  19       3.978  -7.960 -10.918  1.00  0.00           O  
ATOM    585  C5'   C A  19       5.169  -7.266 -10.532  1.00  0.00           C  
ATOM    586  C4'   C A  19       5.229  -7.054  -9.023  1.00  0.00           C  
ATOM    587  O4'   C A  19       4.125  -6.268  -8.562  1.00  0.00           O  
ATOM    588  C3'   C A  19       5.117  -8.376  -8.276  1.00  0.00           C  
ATOM    589  O3'   C A  19       6.398  -9.002  -8.123  1.00  0.00           O  
ATOM    590  C2'   C A  19       4.537  -7.941  -6.944  1.00  0.00           C  
ATOM    591  O2'   C A  19       5.562  -7.508  -6.040  1.00  0.00           O  
ATOM    592  C1'   C A  19       3.614  -6.791  -7.328  1.00  0.00           C  
ATOM    593  N1    C A  19       2.216  -7.260  -7.478  1.00  0.00           N  
ATOM    594  C2    C A  19       1.509  -7.550  -6.320  1.00  0.00           C  
ATOM    595  O2    C A  19       2.042  -7.422  -5.219  1.00  0.00           O  
ATOM    596  N3    C A  19       0.223  -7.978  -6.439  1.00  0.00           N  
ATOM    597  C4    C A  19      -0.349  -8.116  -7.643  1.00  0.00           C  
ATOM    598  N4    C A  19      -1.612  -8.535  -7.721  1.00  0.00           N  
ATOM    599  C5    C A  19       0.373  -7.818  -8.840  1.00  0.00           C  
ATOM    600  C6    C A  19       1.646  -7.396  -8.714  1.00  0.00           C  
ATOM    601  H5'   C A  19       5.192  -6.294 -11.028  1.00  0.00           H  
ATOM    602 H5''   C A  19       6.036  -7.846 -10.846  1.00  0.00           H  
ATOM    603  H4'   C A  19       6.162  -6.559  -8.757  1.00  0.00           H  
ATOM    604  H3'   C A  19       4.416  -9.039  -8.791  1.00  0.00           H  
ATOM    605  H2'   C A  19       3.956  -8.757  -6.506  1.00  0.00           H  
ATOM    606 HO2'   C A  19       6.274  -7.143  -6.571  1.00  0.00           H  
ATOM    607  H1'   C A  19       3.657  -6.019  -6.560  1.00  0.00           H  
ATOM    608  H41   C A  19      -2.128  -8.747  -6.878  1.00  0.00           H  
ATOM    609  H42   C A  19      -2.054  -8.642  -8.624  1.00  0.00           H  
ATOM    610  H5    C A  19      -0.088  -7.929  -9.821  1.00  0.00           H  
ATOM    611  H6    C A  19       2.227  -7.164  -9.605  1.00  0.00           H  
ATOM    612  P     U A  20       6.520 -10.606  -8.058  1.00  0.00           P  
ATOM    613  OP1   U A  20       7.945 -10.953  -7.854  1.00  0.00           O  
ATOM    614  OP2   U A  20       5.781 -11.176  -9.207  1.00  0.00           O  
ATOM    615  O5'   U A  20       5.713 -10.968  -6.712  1.00  0.00           O  
ATOM    616  C5'   U A  20       6.243 -10.619  -5.429  1.00  0.00           C  
ATOM    617  C4'   U A  20       5.284 -10.994  -4.302  1.00  0.00           C  
ATOM    618  O4'   U A  20       4.059 -10.254  -4.385  1.00  0.00           O  
ATOM    619  C3'   U A  20       4.867 -12.455  -4.390  1.00  0.00           C  
ATOM    620  O3'   U A  20       5.814 -13.312  -3.741  1.00  0.00           O  
ATOM    621  C2'   U A  20       3.529 -12.445  -3.675  1.00  0.00           C  
ATOM    622  O2'   U A  20       3.692 -12.587  -2.259  1.00  0.00           O  
ATOM    623  C1'   U A  20       2.945 -11.086  -4.033  1.00  0.00           C  
ATOM    624  N1    U A  20       1.978 -11.198  -5.148  1.00  0.00           N  
ATOM    625  C2    U A  20       0.671 -11.531  -4.830  1.00  0.00           C  
ATOM    626  O2    U A  20       0.311 -11.744  -3.673  1.00  0.00           O  
ATOM    627  N3    U A  20      -0.210 -11.619  -5.892  1.00  0.00           N  
ATOM    628  C4    U A  20       0.094 -11.410  -7.225  1.00  0.00           C  
ATOM    629  O4    U A  20      -0.774 -11.514  -8.089  1.00  0.00           O  
ATOM    630  C5    U A  20       1.478 -11.070  -7.468  1.00  0.00           C  
ATOM    631  C6    U A  20       2.362 -10.976  -6.444  1.00  0.00           C  
ATOM    632  H5'   U A  20       6.423  -9.544  -5.398  1.00  0.00           H  
ATOM    633 H5''   U A  20       7.188 -11.141  -5.279  1.00  0.00           H  
ATOM    634  H4'   U A  20       5.755 -10.804  -3.338  1.00  0.00           H  
ATOM    635  H3'   U A  20       4.730 -12.743  -5.437  1.00  0.00           H  
ATOM    636  H2'   U A  20       2.892 -13.239  -4.070  1.00  0.00           H  
ATOM    637 HO2'   U A  20       4.466 -12.076  -2.008  1.00  0.00           H  
ATOM    638  H1'   U A  20       2.444 -10.667  -3.159  1.00  0.00           H  
ATOM    639  H3    U A  20      -1.165 -11.859  -5.673  1.00  0.00           H  
ATOM    640  H5    U A  20       1.816 -10.887  -8.487  1.00  0.00           H  
ATOM    641  H6    U A  20       3.399 -10.724  -6.658  1.00  0.00           H  
ATOM    642  P     C A  21       5.796 -14.903  -3.999  1.00  0.00           P  
ATOM    643  OP1   C A  21       7.036 -15.478  -3.432  1.00  0.00           O  
ATOM    644  OP2   C A  21       5.456 -15.140  -5.420  1.00  0.00           O  
ATOM    645  O5'   C A  21       4.554 -15.390  -3.095  1.00  0.00           O  
ATOM    646  C5'   C A  21       4.692 -15.522  -1.677  1.00  0.00           C  
ATOM    647  C4'   C A  21       3.394 -15.995  -1.026  1.00  0.00           C  
ATOM    648  O4'   C A  21       2.320 -15.082  -1.276  1.00  0.00           O  
ATOM    649  C3'   C A  21       2.930 -17.320  -1.613  1.00  0.00           C  
ATOM    650  O3'   C A  21       3.532 -18.432  -0.939  1.00  0.00           O  
ATOM    651  C2'   C A  21       1.431 -17.271  -1.377  1.00  0.00           C  
ATOM    652  O2'   C A  21       1.092 -17.740  -0.067  1.00  0.00           O  
ATOM    653  C1'   C A  21       1.101 -15.792  -1.537  1.00  0.00           C  
ATOM    654  N1    C A  21       0.591 -15.502  -2.895  1.00  0.00           N  
ATOM    655  C2    C A  21      -0.787 -15.501  -3.075  1.00  0.00           C  
ATOM    656  O2    C A  21      -1.535 -15.754  -2.133  1.00  0.00           O  
ATOM    657  N3    C A  21      -1.275 -15.219  -4.314  1.00  0.00           N  
ATOM    658  C4    C A  21      -0.451 -14.951  -5.334  1.00  0.00           C  
ATOM    659  N4    C A  21      -0.964 -14.670  -6.532  1.00  0.00           N  
ATOM    660  C5    C A  21       0.968 -14.954  -5.155  1.00  0.00           C  
ATOM    661  C6    C A  21       1.443 -15.234  -3.928  1.00  0.00           C  
ATOM    662  H5'   C A  21       4.969 -14.555  -1.255  1.00  0.00           H  
ATOM    663 H5''   C A  21       5.481 -16.243  -1.461  1.00  0.00           H  
ATOM    664  H4'   C A  21       3.537 -16.097   0.048  1.00  0.00           H  
ATOM    665  H3'   C A  21       3.141 -17.352  -2.686  1.00  0.00           H  
ATOM    666 HO3'   C A  21       2.855 -19.105  -0.838  1.00  0.00           H  
ATOM    667  H2'   C A  21       0.914 -17.855  -2.143  1.00  0.00           H  
ATOM    668 HO2'   C A  21       0.954 -18.688  -0.130  1.00  0.00           H  
ATOM    669  H1'   C A  21       0.351 -15.508  -0.799  1.00  0.00           H  
ATOM    670  H41   C A  21      -1.965 -14.667  -6.663  1.00  0.00           H  
ATOM    671  H42   C A  21      -0.353 -14.461  -7.307  1.00  0.00           H  
ATOM    672  H5    C A  21       1.641 -14.737  -5.985  1.00  0.00           H  
ATOM    673  H6    C A  21       2.520 -15.251  -3.756  1.00  0.00           H  
TER     674        C A  21                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  O5'   G A   1     -12.731  -3.848  -7.169  1.00  0.00           O  
ATOM      2  C5'   G A   1     -14.002  -3.830  -6.507  1.00  0.00           C  
ATOM      3  C4'   G A   1     -14.137  -4.943  -5.480  1.00  0.00           C  
ATOM      4  O4'   G A   1     -14.016  -6.233  -6.087  1.00  0.00           O  
ATOM      5  C3'   G A   1     -13.019  -4.881  -4.449  1.00  0.00           C  
ATOM      6  O3'   G A   1     -13.336  -3.997  -3.367  1.00  0.00           O  
ATOM      7  C2'   G A   1     -12.927  -6.325  -3.994  1.00  0.00           C  
ATOM      8  O2'   G A   1     -13.883  -6.614  -2.967  1.00  0.00           O  
ATOM      9  C1'   G A   1     -13.225  -7.105  -5.267  1.00  0.00           C  
ATOM     10  N9    G A   1     -11.977  -7.495  -5.951  1.00  0.00           N  
ATOM     11  C8    G A   1     -11.487  -7.101  -7.153  1.00  0.00           C  
ATOM     12  N7    G A   1     -10.349  -7.586  -7.524  1.00  0.00           N  
ATOM     13  C5    G A   1     -10.025  -8.411  -6.443  1.00  0.00           C  
ATOM     14  C6    G A   1      -8.884  -9.233  -6.234  1.00  0.00           C  
ATOM     15  O6    G A   1      -7.916  -9.397  -6.974  1.00  0.00           O  
ATOM     16  N1    G A   1      -8.952  -9.897  -5.017  1.00  0.00           N  
ATOM     17  C2    G A   1      -9.985  -9.788  -4.107  1.00  0.00           C  
ATOM     18  N2    G A   1      -9.863 -10.500  -2.986  1.00  0.00           N  
ATOM     19  N3    G A   1     -11.059  -9.018  -4.295  1.00  0.00           N  
ATOM     20  C4    G A   1     -11.017  -8.361  -5.476  1.00  0.00           C  
ATOM     21  H5'   G A   1     -14.788  -3.979  -7.236  1.00  0.00           H  
ATOM     22 H5''   G A   1     -14.129  -2.850  -6.022  1.00  0.00           H  
ATOM     23  H4'   G A   1     -15.102  -4.868  -4.980  1.00  0.00           H  
ATOM     24  H3'   G A   1     -12.083  -4.584  -4.934  1.00  0.00           H  
ATOM     25  H2'   G A   1     -11.913  -6.543  -3.652  1.00  0.00           H  
ATOM     26 HO2'   G A   1     -13.738  -5.985  -2.258  1.00  0.00           H  
ATOM     27  H1'   G A   1     -13.801  -7.997  -5.022  1.00  0.00           H  
ATOM     28  H8    G A   1     -12.034  -6.400  -7.784  1.00  0.00           H  
ATOM     29  H1    G A   1      -8.174 -10.503  -4.800  1.00  0.00           H  
ATOM     30  H21   G A   1      -9.049 -11.082  -2.844  1.00  0.00           H  
ATOM     31  H22   G A   1     -10.582 -10.456  -2.280  1.00  0.00           H  
ATOM     32 HO5'   G A   1     -12.190  -3.163  -6.768  1.00  0.00           H  
ATOM     33  P     G A   2     -12.165  -3.258  -2.544  1.00  0.00           P  
ATOM     34  OP1   G A   2     -12.789  -2.285  -1.619  1.00  0.00           O  
ATOM     35  OP2   G A   2     -11.137  -2.803  -3.507  1.00  0.00           O  
ATOM     36  O5'   G A   2     -11.539  -4.458  -1.669  1.00  0.00           O  
ATOM     37  C5'   G A   2     -12.149  -4.856  -0.432  1.00  0.00           C  
ATOM     38  C4'   G A   2     -11.199  -5.644   0.457  1.00  0.00           C  
ATOM     39  O4'   G A   2     -10.952  -6.952  -0.069  1.00  0.00           O  
ATOM     40  C3'   G A   2      -9.831  -4.982   0.529  1.00  0.00           C  
ATOM     41  O3'   G A   2      -9.777  -3.957   1.529  1.00  0.00           O  
ATOM     42  C2'   G A   2      -8.941  -6.158   0.877  1.00  0.00           C  
ATOM     43  O2'   G A   2      -8.964  -6.439   2.281  1.00  0.00           O  
ATOM     44  C1'   G A   2      -9.565  -7.289   0.072  1.00  0.00           C  
ATOM     45  N9    G A   2      -8.908  -7.419  -1.243  1.00  0.00           N  
ATOM     46  C8    G A   2      -9.325  -7.000  -2.463  1.00  0.00           C  
ATOM     47  N7    G A   2      -8.554  -7.232  -3.471  1.00  0.00           N  
ATOM     48  C5    G A   2      -7.481  -7.889  -2.862  1.00  0.00           C  
ATOM     49  C6    G A   2      -6.291  -8.409  -3.435  1.00  0.00           C  
ATOM     50  O6    G A   2      -5.945  -8.397  -4.614  1.00  0.00           O  
ATOM     51  N1    G A   2      -5.474  -8.989  -2.473  1.00  0.00           N  
ATOM     52  C2    G A   2      -5.762  -9.063  -1.125  1.00  0.00           C  
ATOM     53  N2    G A   2      -4.847  -9.654  -0.357  1.00  0.00           N  
ATOM     54  N3    G A   2      -6.879  -8.577  -0.579  1.00  0.00           N  
ATOM     55  C4    G A   2      -7.691  -8.007  -1.497  1.00  0.00           C  
ATOM     56  H5'   G A   2     -12.992  -5.500  -0.639  1.00  0.00           H  
ATOM     57 H5''   G A   2     -12.493  -3.954   0.093  1.00  0.00           H  
ATOM     58  H4'   G A   2     -11.620  -5.731   1.457  1.00  0.00           H  
ATOM     59  H3'   G A   2      -9.558  -4.585  -0.454  1.00  0.00           H  
ATOM     60  H2'   G A   2      -7.920  -5.971   0.533  1.00  0.00           H  
ATOM     61 HO2'   G A   2      -9.514  -5.772   2.697  1.00  0.00           H  
ATOM     62  H1'   G A   2      -9.470  -8.225   0.622  1.00  0.00           H  
ATOM     63  H8    G A   2     -10.274  -6.481  -2.587  1.00  0.00           H  
ATOM     64  H1    G A   2      -4.605  -9.380  -2.808  1.00  0.00           H  
ATOM     65  H21   G A   2      -4.002 -10.022  -0.770  1.00  0.00           H  
ATOM     66  H22   G A   2      -4.999  -9.734   0.638  1.00  0.00           H  
ATOM     67  P     G A   3      -8.779  -2.704   1.358  1.00  0.00           P  
ATOM     68  OP1   G A   3      -8.936  -1.824   2.538  1.00  0.00           O  
ATOM     69  OP2   G A   3      -8.960  -2.151  -0.004  1.00  0.00           O  
ATOM     70  O5'   G A   3      -7.327  -3.397   1.432  1.00  0.00           O  
ATOM     71  C5'   G A   3      -6.897  -4.064   2.629  1.00  0.00           C  
ATOM     72  C4'   G A   3      -5.682  -4.951   2.399  1.00  0.00           C  
ATOM     73  O4'   G A   3      -5.930  -5.929   1.381  1.00  0.00           O  
ATOM     74  C3'   G A   3      -4.494  -4.146   1.894  1.00  0.00           C  
ATOM     75  O3'   G A   3      -3.751  -3.550   2.965  1.00  0.00           O  
ATOM     76  C2'   G A   3      -3.683  -5.207   1.175  1.00  0.00           C  
ATOM     77  O2'   G A   3      -2.826  -5.914   2.080  1.00  0.00           O  
ATOM     78  C1'   G A   3      -4.749  -6.123   0.590  1.00  0.00           C  
ATOM     79  N9    G A   3      -4.993  -5.807  -0.828  1.00  0.00           N  
ATOM     80  C8    G A   3      -6.048  -5.190  -1.418  1.00  0.00           C  
ATOM     81  N7    G A   3      -6.016  -5.048  -2.700  1.00  0.00           N  
ATOM     82  C5    G A   3      -4.790  -5.639  -3.022  1.00  0.00           C  
ATOM     83  C6    G A   3      -4.163  -5.807  -4.283  1.00  0.00           C  
ATOM     84  O6    G A   3      -4.572  -5.464  -5.390  1.00  0.00           O  
ATOM     85  N1    G A   3      -2.938  -6.451  -4.160  1.00  0.00           N  
ATOM     86  C2    G A   3      -2.381  -6.882  -2.974  1.00  0.00           C  
ATOM     87  N2    G A   3      -1.191  -7.477  -3.061  1.00  0.00           N  
ATOM     88  N3    G A   3      -2.966  -6.730  -1.785  1.00  0.00           N  
ATOM     89  C4    G A   3      -4.160  -6.105  -1.879  1.00  0.00           C  
ATOM     90  H5'   G A   3      -7.691  -4.705   2.987  1.00  0.00           H  
ATOM     91 H5''   G A   3      -6.668  -3.301   3.389  1.00  0.00           H  
ATOM     92  H4'   G A   3      -5.417  -5.456   3.326  1.00  0.00           H  
ATOM     93  H3'   G A   3      -4.832  -3.388   1.181  1.00  0.00           H  
ATOM     94  H2'   G A   3      -3.102  -4.751   0.371  1.00  0.00           H  
ATOM     95 HO2'   G A   3      -2.631  -6.765   1.682  1.00  0.00           H  
ATOM     96  H1'   G A   3      -4.421  -7.159   0.675  1.00  0.00           H  
ATOM     97  H8    G A   3      -6.889  -4.825  -0.829  1.00  0.00           H  
ATOM     98  H1    G A   3      -2.433  -6.605  -5.018  1.00  0.00           H  
ATOM     99  H21   G A   3      -0.749  -7.592  -3.962  1.00  0.00           H  
ATOM    100  H22   G A   3      -0.733  -7.811  -2.226  1.00  0.00           H  
HETATM  101  P   SRA A   4      -3.033  -2.122   2.767  1.00  0.00           P  
HETATM  102  OP1 SRA A   4      -2.592  -1.617   4.164  1.00  0.00           O  
HETATM  103  S2P SRA A   4      -4.262  -0.942   1.504  1.00  0.00           S  
HETATM  104  O5' SRA A   4      -1.705  -2.517   1.943  1.00  0.00           O  
HETATM  105  C5' SRA A   4      -0.614  -3.181   2.589  1.00  0.00           C  
HETATM  106  C4' SRA A   4       0.416  -3.683   1.579  1.00  0.00           C  
HETATM  107  O4' SRA A   4      -0.179  -4.572   0.627  1.00  0.00           O  
HETATM  108  C3' SRA A   4       0.983  -2.536   0.756  1.00  0.00           C  
HETATM  109  O3' SRA A   4       2.098  -1.916   1.409  1.00  0.00           O  
HETATM  110  C2' SRA A   4       1.397  -3.236  -0.526  1.00  0.00           C  
HETATM  111  C1' SRA A   4       0.326  -4.306  -0.688  1.00  0.00           C  
HETATM  112  N9  SRA A   4      -0.749  -3.841  -1.587  1.00  0.00           N  
HETATM  113  C8  SRA A   4      -1.925  -3.232  -1.291  1.00  0.00           C  
HETATM  114  N7  SRA A   4      -2.698  -2.918  -2.275  1.00  0.00           N  
HETATM  115  C5  SRA A   4      -1.955  -3.369  -3.371  1.00  0.00           C  
HETATM  116  C6  SRA A   4      -2.193  -3.350  -4.749  1.00  0.00           C  
HETATM  117  N6  SRA A   4      -3.298  -2.839  -5.290  1.00  0.00           N  
HETATM  118  N1  SRA A   4      -1.249  -3.878  -5.548  1.00  0.00           N  
HETATM  119  C2  SRA A   4      -0.135  -4.394  -5.026  1.00  0.00           C  
HETATM  120  N3  SRA A   4       0.191  -4.466  -3.741  1.00  0.00           N  
HETATM  121  C4  SRA A   4      -0.768  -3.931  -2.961  1.00  0.00           C  
HETATM  122  O2' SRA A   4       2.702  -3.813  -0.412  1.00  0.00           O  
HETATM  123  H5' SRA A   4      -0.999  -4.031   3.155  1.00  0.00           H  
HETATM  124 H5'' SRA A   4      -0.130  -2.486   3.276  1.00  0.00           H  
HETATM  125  H4' SRA A   4       1.222  -4.198   2.101  1.00  0.00           H  
HETATM  126  H3' SRA A   4       0.198  -1.805   0.544  1.00  0.00           H  
HETATM  127  H2' SRA A   4       1.355  -2.536  -1.363  1.00  0.00           H  
HETATM  128  H1' SRA A   4       0.774  -5.213  -1.096  1.00  0.00           H  
HETATM  129  H8  SRA A   4      -2.201  -3.006  -0.261  1.00  0.00           H  
HETATM  130 HN61 SRA A   4      -3.421  -2.850  -6.292  1.00  0.00           H  
HETATM  131 HN62 SRA A   4      -4.013  -2.440  -4.698  1.00  0.00           H  
HETATM  132  H2  SRA A   4       0.588  -4.802  -5.733  1.00  0.00           H  
HETATM  133 HO2' SRA A   4       3.226  -3.479  -1.143  1.00  0.00           H  
ATOM    134  P     U A   5       2.562  -0.427   1.000  1.00  0.00           P  
ATOM    135  OP1   U A   5       3.648  -0.012   1.917  1.00  0.00           O  
ATOM    136  OP2   U A   5       1.353   0.414   0.860  1.00  0.00           O  
ATOM    137  O5'   U A   5       3.195  -0.647  -0.467  1.00  0.00           O  
ATOM    138  C5'   U A   5       4.457  -1.303  -0.626  1.00  0.00           C  
ATOM    139  C4'   U A   5       4.817  -1.483  -2.099  1.00  0.00           C  
ATOM    140  O4'   U A   5       3.839  -2.272  -2.786  1.00  0.00           O  
ATOM    141  C3'   U A   5       4.832  -0.150  -2.834  1.00  0.00           C  
ATOM    142  O3'   U A   5       6.102   0.498  -2.683  1.00  0.00           O  
ATOM    143  C2'   U A   5       4.558  -0.573  -4.266  1.00  0.00           C  
ATOM    144  O2'   U A   5       5.764  -0.953  -4.940  1.00  0.00           O  
ATOM    145  C1'   U A   5       3.617  -1.761  -4.109  1.00  0.00           C  
ATOM    146  N1    U A   5       2.208  -1.351  -4.297  1.00  0.00           N  
ATOM    147  C2    U A   5       1.643  -1.553  -5.546  1.00  0.00           C  
ATOM    148  O2    U A   5       2.273  -2.048  -6.478  1.00  0.00           O  
ATOM    149  N3    U A   5       0.325  -1.159  -5.687  1.00  0.00           N  
ATOM    150  C4    U A   5      -0.468  -0.590  -4.706  1.00  0.00           C  
ATOM    151  O4    U A   5      -1.631  -0.276  -4.945  1.00  0.00           O  
ATOM    152  C5    U A   5       0.200  -0.417  -3.437  1.00  0.00           C  
ATOM    153  C6    U A   5       1.490  -0.793  -3.271  1.00  0.00           C  
ATOM    154  H5'   U A   5       4.412  -2.283  -0.150  1.00  0.00           H  
ATOM    155 H5''   U A   5       5.231  -0.708  -0.142  1.00  0.00           H  
ATOM    156  H4'   U A   5       5.792  -1.961  -2.184  1.00  0.00           H  
ATOM    157  H3'   U A   5       4.021   0.487  -2.470  1.00  0.00           H  
ATOM    158  H2'   U A   5       4.053   0.233  -4.803  1.00  0.00           H  
ATOM    159 HO2'   U A   5       6.320  -1.402  -4.300  1.00  0.00           H  
ATOM    160  H1'   U A   5       3.874  -2.527  -4.841  1.00  0.00           H  
ATOM    161  H3    U A   5      -0.099  -1.300  -6.592  1.00  0.00           H  
ATOM    162  H5    U A   5      -0.343   0.023  -2.600  1.00  0.00           H  
ATOM    163  H6    U A   5       1.968  -0.649  -2.302  1.00  0.00           H  
ATOM    164  P     C A   6       6.242   2.087  -2.900  1.00  0.00           P  
ATOM    165  OP1   C A   6       7.663   2.456  -2.711  1.00  0.00           O  
ATOM    166  OP2   C A   6       5.193   2.759  -2.103  1.00  0.00           O  
ATOM    167  O5'   C A   6       5.879   2.261  -4.460  1.00  0.00           O  
ATOM    168  C5'   C A   6       6.775   1.802  -5.477  1.00  0.00           C  
ATOM    169  C4'   C A   6       6.314   2.232  -6.867  1.00  0.00           C  
ATOM    170  O4'   C A   6       5.171   1.484  -7.299  1.00  0.00           O  
ATOM    171  C3'   C A   6       5.850   3.680  -6.869  1.00  0.00           C  
ATOM    172  O3'   C A   6       6.986   4.535  -7.050  1.00  0.00           O  
ATOM    173  C2'   C A   6       4.872   3.714  -8.028  1.00  0.00           C  
ATOM    174  O2'   C A   6       5.542   3.942  -9.273  1.00  0.00           O  
ATOM    175  C1'   C A   6       4.235   2.331  -7.983  1.00  0.00           C  
ATOM    176  N1    C A   6       2.929   2.358  -7.286  1.00  0.00           N  
ATOM    177  C2    C A   6       1.782   2.374  -8.069  1.00  0.00           C  
ATOM    178  O2    C A   6       1.868   2.372  -9.296  1.00  0.00           O  
ATOM    179  N3    C A   6       0.574   2.391  -7.443  1.00  0.00           N  
ATOM    180  C4    C A   6       0.491   2.393  -6.107  1.00  0.00           C  
ATOM    181  N4    C A   6      -0.709   2.411  -5.529  1.00  0.00           N  
ATOM    182  C5    C A   6       1.668   2.377  -5.295  1.00  0.00           C  
ATOM    183  C6    C A   6       2.859   2.361  -5.922  1.00  0.00           C  
ATOM    184  H5'   C A   6       6.829   0.713  -5.440  1.00  0.00           H  
ATOM    185 H5''   C A   6       7.768   2.213  -5.289  1.00  0.00           H  
ATOM    186  H4'   C A   6       7.124   2.101  -7.583  1.00  0.00           H  
ATOM    187  H3'   C A   6       5.334   3.908  -5.934  1.00  0.00           H  
ATOM    188  H2'   C A   6       4.112   4.482  -7.852  1.00  0.00           H  
ATOM    189 HO2'   C A   6       5.171   4.740  -9.656  1.00  0.00           H  
ATOM    190  H1'   C A   6       4.095   1.967  -9.001  1.00  0.00           H  
ATOM    191  H41   C A   6      -1.544   2.423  -6.098  1.00  0.00           H  
ATOM    192  H42   C A   6      -0.784   2.412  -4.522  1.00  0.00           H  
ATOM    193  H5    C A   6       1.603   2.377  -4.207  1.00  0.00           H  
ATOM    194  H6    C A   6       3.777   2.350  -5.335  1.00  0.00           H  
HETATM  195  P   SRA A   7       7.098   5.928  -6.253  1.00  0.00           P  
HETATM  196  OP1 SRA A   7       8.473   6.562  -6.586  1.00  0.00           O  
HETATM  197  S2P SRA A   7       6.496   5.577  -4.249  1.00  0.00           S  
HETATM  198  O5' SRA A   7       5.956   6.813  -6.967  1.00  0.00           O  
HETATM  199  C5' SRA A   7       6.032   7.088  -8.369  1.00  0.00           C  
HETATM  200  C4' SRA A   7       4.703   7.592  -8.932  1.00  0.00           C  
HETATM  201  O4' SRA A   7       3.586   6.847  -8.433  1.00  0.00           O  
HETATM  202  C3' SRA A   7       4.435   9.035  -8.528  1.00  0.00           C  
HETATM  203  O3' SRA A   7       3.700   9.714  -9.555  1.00  0.00           O  
HETATM  204  C2' SRA A   7       3.635   8.896  -7.247  1.00  0.00           C  
HETATM  205  C1' SRA A   7       2.851   7.606  -7.461  1.00  0.00           C  
HETATM  206  N9  SRA A   7       2.709   6.855  -6.199  1.00  0.00           N  
HETATM  207  C8  SRA A   7       3.653   6.513  -5.292  1.00  0.00           C  
HETATM  208  N7  SRA A   7       3.274   5.851  -4.252  1.00  0.00           N  
HETATM  209  C5  SRA A   7       1.900   5.729  -4.483  1.00  0.00           C  
HETATM  210  C6  SRA A   7       0.867   5.125  -3.758  1.00  0.00           C  
HETATM  211  N6  SRA A   7       1.059   4.501  -2.596  1.00  0.00           N  
HETATM  212  N1  SRA A   7      -0.372   5.191  -4.276  1.00  0.00           N  
HETATM  213  C2  SRA A   7      -0.587   5.812  -5.436  1.00  0.00           C  
HETATM  214  N3  SRA A   7       0.315   6.416  -6.204  1.00  0.00           N  
HETATM  215  C4  SRA A   7       1.548   6.337  -5.666  1.00  0.00           C  
HETATM  216  O2' SRA A   7       2.761  10.013  -7.054  1.00  0.00           O  
HETATM  217  H5' SRA A   7       6.314   6.175  -8.894  1.00  0.00           H  
HETATM  218 H5'' SRA A   7       6.799   7.844  -8.540  1.00  0.00           H  
HETATM  219  H4' SRA A   7       4.725   7.518 -10.018  1.00  0.00           H  
HETATM  220  H3' SRA A   7       5.378   9.545  -8.322  1.00  0.00           H  
HETATM  221  H2' SRA A   7       4.313   8.785  -6.397  1.00  0.00           H  
HETATM  222  H1' SRA A   7       1.863   7.845  -7.856  1.00  0.00           H  
HETATM  223  H8  SRA A   7       4.697   6.791  -5.436  1.00  0.00           H  
HETATM  224 HN61 SRA A   7       0.277   4.081  -2.114  1.00  0.00           H  
HETATM  225 HN62 SRA A   7       1.986   4.448  -2.199  1.00  0.00           H  
HETATM  226  H2  SRA A   7      -1.617   5.825  -5.794  1.00  0.00           H  
HETATM  227 HO2' SRA A   7       2.413  10.256  -7.915  1.00  0.00           H  
ATOM    228  P     C A   8       4.469  10.457 -10.763  1.00  0.00           P  
ATOM    229  OP1   C A   8       5.865   9.969 -10.800  1.00  0.00           O  
ATOM    230  OP2   C A   8       4.199  11.909 -10.656  1.00  0.00           O  
ATOM    231  O5'   C A   8       3.705   9.896 -12.066  1.00  0.00           O  
ATOM    232  C5'   C A   8       3.434   8.498 -12.212  1.00  0.00           C  
ATOM    233  C4'   C A   8       2.177   8.251 -13.040  1.00  0.00           C  
ATOM    234  O4'   C A   8       1.808   6.866 -13.031  1.00  0.00           O  
ATOM    235  C3'   C A   8       0.977   8.981 -12.454  1.00  0.00           C  
ATOM    236  O3'   C A   8       0.914  10.345 -12.892  1.00  0.00           O  
ATOM    237  C2'   C A   8      -0.165   8.144 -12.993  1.00  0.00           C  
ATOM    238  O2'   C A   8      -0.486   8.497 -14.343  1.00  0.00           O  
ATOM    239  C1'   C A   8       0.385   6.727 -12.904  1.00  0.00           C  
ATOM    240  N1    C A   8       0.013   6.100 -11.613  1.00  0.00           N  
ATOM    241  C2    C A   8      -1.331   5.822 -11.397  1.00  0.00           C  
ATOM    242  O2    C A   8      -2.164   6.071 -12.267  1.00  0.00           O  
ATOM    243  N3    C A   8      -1.691   5.271 -10.206  1.00  0.00           N  
ATOM    244  C4    C A   8      -0.777   5.000  -9.267  1.00  0.00           C  
ATOM    245  N4    C A   8      -1.168   4.467  -8.110  1.00  0.00           N  
ATOM    246  C5    C A   8       0.607   5.278  -9.485  1.00  0.00           C  
ATOM    247  C6    C A   8       0.957   5.826 -10.666  1.00  0.00           C  
ATOM    248  H5'   C A   8       3.299   8.055 -11.226  1.00  0.00           H  
ATOM    249 H5''   C A   8       4.282   8.021 -12.703  1.00  0.00           H  
ATOM    250  H4'   C A   8       2.341   8.576 -14.066  1.00  0.00           H  
ATOM    251  H3'   C A   8       1.001   8.919 -11.360  1.00  0.00           H  
ATOM    252  H2'   C A   8      -1.039   8.243 -12.347  1.00  0.00           H  
ATOM    253 HO2'   C A   8      -1.260   7.989 -14.595  1.00  0.00           H  
ATOM    254  H1'   C A   8      -0.001   6.129 -13.729  1.00  0.00           H  
ATOM    255  H41   C A   8      -2.145   4.270  -7.950  1.00  0.00           H  
ATOM    256  H42   C A   8      -0.488   4.263  -7.392  1.00  0.00           H  
ATOM    257  H5    C A   8       1.356   5.048  -8.727  1.00  0.00           H  
ATOM    258  H6    C A   8       2.003   6.057 -10.865  1.00  0.00           H  
ATOM    259  P     C A   9       1.036  11.557 -11.835  1.00  0.00           P  
ATOM    260  OP1   C A   9       1.991  12.548 -12.378  1.00  0.00           O  
ATOM    261  OP2   C A   9       1.256  10.984 -10.487  1.00  0.00           O  
ATOM    262  O5'   C A   9      -0.436  12.207 -11.868  1.00  0.00           O  
ATOM    263  C5'   C A   9      -1.146  12.355 -13.103  1.00  0.00           C  
ATOM    264  C4'   C A   9      -2.644  12.121 -12.921  1.00  0.00           C  
ATOM    265  O4'   C A   9      -2.946  10.726 -12.812  1.00  0.00           O  
ATOM    266  C3'   C A   9      -3.146  12.733 -11.623  1.00  0.00           C  
ATOM    267  O3'   C A   9      -3.490  14.115 -11.774  1.00  0.00           O  
ATOM    268  C2'   C A   9      -4.363  11.883 -11.315  1.00  0.00           C  
ATOM    269  O2'   C A   9      -5.528  12.370 -11.992  1.00  0.00           O  
ATOM    270  C1'   C A   9      -3.963  10.504 -11.824  1.00  0.00           C  
ATOM    271  N1    C A   9      -3.467   9.653 -10.718  1.00  0.00           N  
ATOM    272  C2    C A   9      -4.411   9.050  -9.898  1.00  0.00           C  
ATOM    273  O2    C A   9      -5.611   9.234 -10.096  1.00  0.00           O  
ATOM    274  N3    C A   9      -3.973   8.261  -8.880  1.00  0.00           N  
ATOM    275  C4    C A   9      -2.665   8.068  -8.672  1.00  0.00           C  
ATOM    276  N4    C A   9      -2.271   7.284  -7.670  1.00  0.00           N  
ATOM    277  C5    C A   9      -1.687   8.686  -9.512  1.00  0.00           C  
ATOM    278  C6    C A   9      -2.129   9.466 -10.517  1.00  0.00           C  
ATOM    279  H5'   C A   9      -0.759  11.636 -13.825  1.00  0.00           H  
ATOM    280 H5''   C A   9      -0.987  13.363 -13.485  1.00  0.00           H  
ATOM    281  H4'   C A   9      -3.187  12.544 -13.764  1.00  0.00           H  
ATOM    282  H3'   C A   9      -2.396  12.603 -10.837  1.00  0.00           H  
ATOM    283  H2'   C A   9      -4.531  11.848 -10.235  1.00  0.00           H  
ATOM    284 HO2'   C A   9      -6.234  12.427 -11.344  1.00  0.00           H  
ATOM    285  H1'   C A   9      -4.824  10.027 -12.292  1.00  0.00           H  
ATOM    286  H41   C A   9      -2.957   6.846  -7.072  1.00  0.00           H  
ATOM    287  H42   C A   9      -1.286   7.129  -7.507  1.00  0.00           H  
ATOM    288  H5    C A   9      -0.621   8.530  -9.347  1.00  0.00           H  
ATOM    289  H6    C A   9      -1.411   9.955 -11.175  1.00  0.00           H  
HETATM  290  P   SRA A  10      -3.038  15.191 -10.664  1.00  0.00           P  
HETATM  291  OP1 SRA A  10      -3.553  16.581 -11.114  1.00  0.00           O  
HETATM  292  S2P SRA A  10      -0.990  14.857 -10.228  1.00  0.00           S  
HETATM  293  O5' SRA A  10      -3.900  14.738  -9.381  1.00  0.00           O  
HETATM  294  C5' SRA A  10      -5.331  14.750  -9.424  1.00  0.00           C  
HETATM  295  C4' SRA A  10      -5.931  13.750  -8.439  1.00  0.00           C  
HETATM  296  O4' SRA A  10      -5.460  12.423  -8.688  1.00  0.00           O  
HETATM  297  C3' SRA A  10      -5.513  14.061  -7.009  1.00  0.00           C  
HETATM  298  O3' SRA A  10      -6.399  15.023  -6.422  1.00  0.00           O  
HETATM  299  C2' SRA A  10      -5.610  12.700  -6.345  1.00  0.00           C  
HETATM  300  C1' SRA A  10      -5.198  11.742  -7.453  1.00  0.00           C  
HETATM  301  N9  SRA A  10      -3.773  11.377  -7.337  1.00  0.00           N  
HETATM  302  C8  SRA A  10      -2.703  11.824  -8.040  1.00  0.00           C  
HETATM  303  N7  SRA A  10      -1.547  11.331  -7.745  1.00  0.00           N  
HETATM  304  C5  SRA A  10      -1.876  10.442  -6.715  1.00  0.00           C  
HETATM  305  C6  SRA A  10      -1.109   9.573  -5.933  1.00  0.00           C  
HETATM  306  N6  SRA A  10       0.207   9.439  -6.072  1.00  0.00           N  
HETATM  307  N1  SRA A  10      -1.753   8.843  -5.006  1.00  0.00           N  
HETATM  308  C2  SRA A  10      -3.073   8.957  -4.856  1.00  0.00           C  
HETATM  309  N3  SRA A  10      -3.896   9.745  -5.541  1.00  0.00           N  
HETATM  310  C4  SRA A  10      -3.228  10.466  -6.463  1.00  0.00           C  
HETATM  311  O2' SRA A  10      -6.942  12.431  -5.893  1.00  0.00           O  
HETATM  312  H5' SRA A  10      -5.660  14.495 -10.432  1.00  0.00           H  
HETATM  313 H5'' SRA A  10      -5.686  15.749  -9.176  1.00  0.00           H  
HETATM  314  H4' SRA A  10      -7.018  13.766  -8.515  1.00  0.00           H  
HETATM  315  H3' SRA A  10      -4.479  14.417  -6.989  1.00  0.00           H  
HETATM  316  H2' SRA A  10      -4.901  12.638  -5.515  1.00  0.00           H  
HETATM  317  H1' SRA A  10      -5.808  10.842  -7.399  1.00  0.00           H  
HETATM  318  H8  SRA A  10      -2.813  12.576  -8.821  1.00  0.00           H  
HETATM  319 HN61 SRA A  10       0.713   8.796  -5.479  1.00  0.00           H  
HETATM  320 HN62 SRA A  10       0.701   9.978  -6.769  1.00  0.00           H  
HETATM  321  H2  SRA A  10      -3.528   8.333  -4.087  1.00  0.00           H  
HETATM  322 HO2' SRA A  10      -6.944  11.545  -5.520  1.00  0.00           H  
ATOM    323  P     U A  11      -5.905  15.968  -5.215  1.00  0.00           P  
ATOM    324  OP1   U A  11      -7.036  16.833  -4.811  1.00  0.00           O  
ATOM    325  OP2   U A  11      -4.613  16.578  -5.602  1.00  0.00           O  
ATOM    326  O5'   U A  11      -5.629  14.913  -4.029  1.00  0.00           O  
ATOM    327  C5'   U A  11      -6.695  14.120  -3.493  1.00  0.00           C  
ATOM    328  C4'   U A  11      -6.346  13.553  -2.119  1.00  0.00           C  
ATOM    329  O4'   U A  11      -5.322  12.554  -2.200  1.00  0.00           O  
ATOM    330  C3'   U A  11      -5.788  14.627  -1.194  1.00  0.00           C  
ATOM    331  O3'   U A  11      -6.148  14.359   0.168  1.00  0.00           O  
ATOM    332  C2'   U A  11      -4.293  14.544  -1.423  1.00  0.00           C  
ATOM    333  O2'   U A  11      -3.562  14.951  -0.260  1.00  0.00           O  
ATOM    334  C1'   U A  11      -4.066  13.069  -1.734  1.00  0.00           C  
ATOM    335  N1    U A  11      -3.008  12.903  -2.754  1.00  0.00           N  
ATOM    336  C2    U A  11      -1.936  12.083  -2.444  1.00  0.00           C  
ATOM    337  O2    U A  11      -1.860  11.477  -1.377  1.00  0.00           O  
ATOM    338  N3    U A  11      -0.952  11.980  -3.410  1.00  0.00           N  
ATOM    339  C4    U A  11      -0.946  12.617  -4.639  1.00  0.00           C  
ATOM    340  O4    U A  11      -0.011  12.460  -5.422  1.00  0.00           O  
ATOM    341  C5    U A  11      -2.103  13.448  -4.878  1.00  0.00           C  
ATOM    342  C6    U A  11      -3.079  13.563  -3.951  1.00  0.00           C  
ATOM    343  H5'   U A  11      -6.901  13.295  -4.175  1.00  0.00           H  
ATOM    344 H5''   U A  11      -7.588  14.739  -3.405  1.00  0.00           H  
ATOM    345  H4'   U A  11      -7.237  13.115  -1.671  1.00  0.00           H  
ATOM    346  H3'   U A  11      -6.154  15.608  -1.506  1.00  0.00           H  
ATOM    347  H2'   U A  11      -4.016  15.156  -2.285  1.00  0.00           H  
ATOM    348 HO2'   U A  11      -2.639  14.737  -0.415  1.00  0.00           H  
ATOM    349  H1'   U A  11      -3.776  12.546  -0.823  1.00  0.00           H  
ATOM    350  H3    U A  11      -0.163  11.386  -3.199  1.00  0.00           H  
ATOM    351  H5    U A  11      -2.192  13.995  -5.815  1.00  0.00           H  
ATOM    352  H6    U A  11      -3.943  14.191  -4.164  1.00  0.00           H  
ATOM    353  P     U A  12      -7.428  15.074   0.835  1.00  0.00           P  
ATOM    354  OP1   U A  12      -8.140  15.834  -0.217  1.00  0.00           O  
ATOM    355  OP2   U A  12      -6.983  15.762   2.067  1.00  0.00           O  
ATOM    356  O5'   U A  12      -8.348  13.820   1.256  1.00  0.00           O  
ATOM    357  C5'   U A  12      -8.289  13.280   2.580  1.00  0.00           C  
ATOM    358  C4'   U A  12      -8.307  11.755   2.565  1.00  0.00           C  
ATOM    359  O4'   U A  12      -7.226  11.221   1.789  1.00  0.00           O  
ATOM    360  C3'   U A  12      -8.122  11.185   3.964  1.00  0.00           C  
ATOM    361  O3'   U A  12      -8.807   9.934   4.098  1.00  0.00           O  
ATOM    362  C2'   U A  12      -6.615  11.019   4.065  1.00  0.00           C  
ATOM    363  O2'   U A  12      -6.263   9.973   4.977  1.00  0.00           O  
ATOM    364  C1'   U A  12      -6.210  10.672   2.639  1.00  0.00           C  
ATOM    365  N1    U A  12      -4.874  11.217   2.308  1.00  0.00           N  
ATOM    366  C2    U A  12      -3.838  10.312   2.142  1.00  0.00           C  
ATOM    367  O2    U A  12      -4.002   9.098   2.256  1.00  0.00           O  
ATOM    368  N3    U A  12      -2.603  10.853   1.837  1.00  0.00           N  
ATOM    369  C4    U A  12      -2.313  12.198   1.684  1.00  0.00           C  
ATOM    370  O4    U A  12      -1.174  12.565   1.410  1.00  0.00           O  
ATOM    371  C5    U A  12      -3.450  13.069   1.875  1.00  0.00           C  
ATOM    372  C6    U A  12      -4.672  12.566   2.175  1.00  0.00           C  
ATOM    373  H5'   U A  12      -9.148  13.639   3.147  1.00  0.00           H  
ATOM    374 H5''   U A  12      -7.375  13.621   3.068  1.00  0.00           H  
ATOM    375  H4'   U A  12      -9.251  11.406   2.151  1.00  0.00           H  
ATOM    376  H3'   U A  12      -8.470  11.903   4.712  1.00  0.00           H  
ATOM    377  H2'   U A  12      -6.155  11.965   4.366  1.00  0.00           H  
ATOM    378 HO2'   U A  12      -6.992   9.348   4.991  1.00  0.00           H  
ATOM    379  H1'   U A  12      -6.194   9.588   2.526  1.00  0.00           H  
ATOM    380  H3    U A  12      -1.838  10.204   1.715  1.00  0.00           H  
ATOM    381  H5    U A  12      -3.323  14.147   1.774  1.00  0.00           H  
ATOM    382  H6    U A  12      -5.510  13.248   2.311  1.00  0.00           H  
HETATM  383  P   SRA A  13     -10.255   9.864   4.802  1.00  0.00           P  
HETATM  384  OP1 SRA A  13     -11.256  10.628   3.899  1.00  0.00           O  
HETATM  385  S2P SRA A  13     -10.013  10.357   6.848  1.00  0.00           S  
HETATM  386  O5' SRA A  13     -10.607   8.294   4.705  1.00  0.00           O  
HETATM  387  C5' SRA A  13     -10.091   7.491   3.638  1.00  0.00           C  
HETATM  388  C4' SRA A  13     -10.825   7.762   2.326  1.00  0.00           C  
HETATM  389  O4' SRA A  13     -10.287   8.906   1.657  1.00  0.00           O  
HETATM  390  C3' SRA A  13     -10.667   6.598   1.357  1.00  0.00           C  
HETATM  391  O3' SRA A  13     -11.788   5.718   1.493  1.00  0.00           O  
HETATM  392  C2' SRA A  13     -10.600   7.256  -0.011  1.00  0.00           C  
HETATM  393  C1' SRA A  13     -10.055   8.651   0.265  1.00  0.00           C  
HETATM  394  N9  SRA A  13      -8.615   8.735  -0.055  1.00  0.00           N  
HETATM  395  C8  SRA A  13      -7.540   8.407   0.703  1.00  0.00           C  
HETATM  396  N7  SRA A  13      -6.370   8.594   0.191  1.00  0.00           N  
HETATM  397  C5  SRA A  13      -6.691   9.111  -1.067  1.00  0.00           C  
HETATM  398  C6  SRA A  13      -5.907   9.536  -2.145  1.00  0.00           C  
HETATM  399  N6  SRA A  13      -4.575   9.517  -2.128  1.00  0.00           N  
HETATM  400  N1  SRA A  13      -6.549   9.989  -3.236  1.00  0.00           N  
HETATM  401  C2  SRA A  13      -7.882  10.025  -3.270  1.00  0.00           C  
HETATM  402  N3  SRA A  13      -8.721   9.651  -2.308  1.00  0.00           N  
HETATM  403  C4  SRA A  13      -8.056   9.200  -1.225  1.00  0.00           C  
HETATM  404  O2' SRA A  13     -11.895   7.320  -0.620  1.00  0.00           O  
HETATM  405  H5' SRA A  13     -10.204   6.438   3.899  1.00  0.00           H  
HETATM  406 H5'' SRA A  13      -9.032   7.712   3.505  1.00  0.00           H  
HETATM  407  H4' SRA A  13     -11.882   7.927   2.528  1.00  0.00           H  
HETATM  408  H3' SRA A  13      -9.734   6.067   1.562  1.00  0.00           H  
HETATM  409  H2' SRA A  13      -9.904   6.707  -0.651  1.00  0.00           H  
HETATM  410  H1' SRA A  13     -10.602   9.380  -0.333  1.00  0.00           H  
HETATM  411  H8  SRA A  13      -7.659   8.001   1.707  1.00  0.00           H  
HETATM  412 HN61 SRA A  13      -4.055   9.835  -2.934  1.00  0.00           H  
HETATM  413 HN62 SRA A  13      -4.085   9.186  -1.310  1.00  0.00           H  
HETATM  414  H2  SRA A  13      -8.334  10.403  -4.187  1.00  0.00           H  
HETATM  415 HO2' SRA A  13     -11.765   7.277  -1.569  1.00  0.00           H  
ATOM    416  P     G A  14     -11.716   4.201   0.955  1.00  0.00           P  
ATOM    417  OP1   G A  14     -12.713   3.400   1.699  1.00  0.00           O  
ATOM    418  OP2   G A  14     -10.297   3.780   0.937  1.00  0.00           O  
ATOM    419  O5'   G A  14     -12.224   4.347  -0.568  1.00  0.00           O  
ATOM    420  C5'   G A  14     -11.339   4.086  -1.668  1.00  0.00           C  
ATOM    421  C4'   G A  14     -11.508   5.092  -2.796  1.00  0.00           C  
ATOM    422  O4'   G A  14     -10.563   6.159  -2.691  1.00  0.00           O  
ATOM    423  C3'   G A  14     -11.237   4.455  -4.151  1.00  0.00           C  
ATOM    424  O3'   G A  14     -12.433   3.831  -4.636  1.00  0.00           O  
ATOM    425  C2'   G A  14     -10.799   5.646  -4.984  1.00  0.00           C  
ATOM    426  O2'   G A  14     -11.923   6.337  -5.540  1.00  0.00           O  
ATOM    427  C1'   G A  14     -10.053   6.518  -3.981  1.00  0.00           C  
ATOM    428  N9    G A  14      -8.595   6.293  -4.055  1.00  0.00           N  
ATOM    429  C8    G A  14      -7.789   5.575  -3.234  1.00  0.00           C  
ATOM    430  N7    G A  14      -6.530   5.535  -3.516  1.00  0.00           N  
ATOM    431  C5    G A  14      -6.470   6.324  -4.669  1.00  0.00           C  
ATOM    432  C6    G A  14      -5.354   6.674  -5.474  1.00  0.00           C  
ATOM    433  O6    G A  14      -4.179   6.347  -5.330  1.00  0.00           O  
ATOM    434  N1    G A  14      -5.727   7.484  -6.540  1.00  0.00           N  
ATOM    435  C2    G A  14      -7.016   7.905  -6.803  1.00  0.00           C  
ATOM    436  N2    G A  14      -7.177   8.677  -7.878  1.00  0.00           N  
ATOM    437  N3    G A  14      -8.072   7.580  -6.051  1.00  0.00           N  
ATOM    438  C4    G A  14      -7.731   6.793  -5.005  1.00  0.00           C  
ATOM    439  H5'   G A  14     -11.557   3.110  -2.081  1.00  0.00           H  
ATOM    440 H5''   G A  14     -10.303   4.108  -1.297  1.00  0.00           H  
ATOM    441  H4'   G A  14     -12.518   5.500  -2.777  1.00  0.00           H  
ATOM    442  H3'   G A  14     -10.421   3.731  -4.070  1.00  0.00           H  
ATOM    443  H2'   G A  14     -10.118   5.319  -5.773  1.00  0.00           H  
ATOM    444 HO2'   G A  14     -12.666   6.197  -4.948  1.00  0.00           H  
ATOM    445  H1'   G A  14     -10.270   7.568  -4.178  1.00  0.00           H  
ATOM    446  H8    G A  14      -8.189   5.048  -2.368  1.00  0.00           H  
ATOM    447  H1    G A  14      -4.981   7.777  -7.154  1.00  0.00           H  
ATOM    448  H21   G A  14      -6.380   8.922  -8.449  1.00  0.00           H  
ATOM    449  H22   G A  14      -8.096   9.015  -8.124  1.00  0.00           H  
ATOM    450  P     G A  15     -12.361   2.622  -5.698  1.00  0.00           P  
ATOM    451  OP1   G A  15     -13.639   1.878  -5.640  1.00  0.00           O  
ATOM    452  OP2   G A  15     -11.081   1.905  -5.501  1.00  0.00           O  
ATOM    453  O5'   G A  15     -12.294   3.399  -7.106  1.00  0.00           O  
ATOM    454  C5'   G A  15     -11.820   2.735  -8.286  1.00  0.00           C  
ATOM    455  C4'   G A  15     -11.374   3.716  -9.360  1.00  0.00           C  
ATOM    456  O4'   G A  15     -10.672   4.827  -8.793  1.00  0.00           O  
ATOM    457  C3'   G A  15     -10.388   3.069 -10.320  1.00  0.00           C  
ATOM    458  O3'   G A  15     -11.068   2.383 -11.379  1.00  0.00           O  
ATOM    459  C2'   G A  15      -9.600   4.263 -10.824  1.00  0.00           C  
ATOM    460  O2'   G A  15     -10.263   4.907 -11.918  1.00  0.00           O  
ATOM    461  C1'   G A  15      -9.538   5.170  -9.600  1.00  0.00           C  
ATOM    462  N9    G A  15      -8.279   4.970  -8.858  1.00  0.00           N  
ATOM    463  C8    G A  15      -8.078   4.491  -7.605  1.00  0.00           C  
ATOM    464  N7    G A  15      -6.861   4.407  -7.185  1.00  0.00           N  
ATOM    465  C5    G A  15      -6.146   4.887  -8.286  1.00  0.00           C  
ATOM    466  C6    G A  15      -4.748   5.047  -8.460  1.00  0.00           C  
ATOM    467  O6    G A  15      -3.847   4.793  -7.664  1.00  0.00           O  
ATOM    468  N1    G A  15      -4.446   5.559  -9.715  1.00  0.00           N  
ATOM    469  C2    G A  15      -5.373   5.879 -10.687  1.00  0.00           C  
ATOM    470  N2    G A  15      -4.889   6.360 -11.832  1.00  0.00           N  
ATOM    471  N3    G A  15      -6.691   5.731 -10.531  1.00  0.00           N  
ATOM    472  C4    G A  15      -7.008   5.234  -9.314  1.00  0.00           C  
ATOM    473  H5'   G A  15     -12.618   2.144  -8.712  1.00  0.00           H  
ATOM    474 H5''   G A  15     -10.983   2.078  -8.004  1.00  0.00           H  
ATOM    475  H4'   G A  15     -12.240   4.079  -9.910  1.00  0.00           H  
ATOM    476  H3'   G A  15      -9.726   2.389  -9.776  1.00  0.00           H  
ATOM    477  H2'   G A  15      -8.592   3.951 -11.111  1.00  0.00           H  
ATOM    478 HO2'   G A  15     -10.853   5.567 -11.546  1.00  0.00           H  
ATOM    479  H1'   G A  15      -9.615   6.211  -9.913  1.00  0.00           H  
ATOM    480  H8    G A  15      -8.914   4.185  -6.977  1.00  0.00           H  
ATOM    481  H1    G A  15      -3.466   5.700  -9.911  1.00  0.00           H  
ATOM    482  H21   G A  15      -3.892   6.474 -11.950  1.00  0.00           H  
ATOM    483  H22   G A  15      -5.518   6.613 -12.579  1.00  0.00           H  
ATOM    484  P     G A  16     -10.522   0.967 -11.919  1.00  0.00           P  
ATOM    485  OP1   G A  16     -11.329   0.577 -13.097  1.00  0.00           O  
ATOM    486  OP2   G A  16     -10.406   0.046 -10.767  1.00  0.00           O  
ATOM    487  O5'   G A  16      -9.037   1.334 -12.423  1.00  0.00           O  
ATOM    488  C5'   G A  16      -8.842   2.138 -13.595  1.00  0.00           C  
ATOM    489  C4'   G A  16      -7.386   2.178 -14.039  1.00  0.00           C  
ATOM    490  O4'   G A  16      -6.622   3.101 -13.254  1.00  0.00           O  
ATOM    491  C3'   G A  16      -6.706   0.832 -13.831  1.00  0.00           C  
ATOM    492  O3'   G A  16      -6.938  -0.066 -14.924  1.00  0.00           O  
ATOM    493  C2'   G A  16      -5.247   1.236 -13.732  1.00  0.00           C  
ATOM    494  O2'   G A  16      -4.653   1.381 -15.027  1.00  0.00           O  
ATOM    495  C1'   G A  16      -5.315   2.569 -13.000  1.00  0.00           C  
ATOM    496  N9    G A  16      -5.083   2.389 -11.553  1.00  0.00           N  
ATOM    497  C8    G A  16      -5.976   2.286 -10.537  1.00  0.00           C  
ATOM    498  N7    G A  16      -5.508   2.128  -9.345  1.00  0.00           N  
ATOM    499  C5    G A  16      -4.130   2.123  -9.578  1.00  0.00           C  
ATOM    500  C6    G A  16      -3.053   1.986  -8.663  1.00  0.00           C  
ATOM    501  O6    G A  16      -3.102   1.848  -7.443  1.00  0.00           O  
ATOM    502  N1    G A  16      -1.826   2.035  -9.310  1.00  0.00           N  
ATOM    503  C2    G A  16      -1.649   2.197 -10.669  1.00  0.00           C  
ATOM    504  N2    G A  16      -0.390   2.214 -11.105  1.00  0.00           N  
ATOM    505  N3    G A  16      -2.656   2.327 -11.536  1.00  0.00           N  
ATOM    506  C4    G A  16      -3.862   2.282 -10.928  1.00  0.00           C  
ATOM    507  H5'   G A  16      -9.133   3.158 -13.385  1.00  0.00           H  
ATOM    508 H5''   G A  16      -9.470   1.734 -14.403  1.00  0.00           H  
ATOM    509  H4'   G A  16      -7.329   2.461 -15.088  1.00  0.00           H  
ATOM    510  H3'   G A  16      -7.035   0.391 -12.886  1.00  0.00           H  
ATOM    511  H2'   G A  16      -4.698   0.505 -13.132  1.00  0.00           H  
ATOM    512 HO2'   G A  16      -3.701   1.392 -14.904  1.00  0.00           H  
ATOM    513  H1'   G A  16      -4.561   3.245 -13.407  1.00  0.00           H  
ATOM    514  H8    G A  16      -7.049   2.333 -10.721  1.00  0.00           H  
ATOM    515  H1    G A  16      -1.012   1.945  -8.721  1.00  0.00           H  
ATOM    516  H21   G A  16       0.373   2.113 -10.449  1.00  0.00           H  
ATOM    517  H22   G A  16      -0.197   2.326 -12.089  1.00  0.00           H  
HETATM  518  P   SRA A  17      -6.890  -1.659 -14.691  1.00  0.00           P  
HETATM  519  OP1 SRA A  17      -7.405  -2.342 -15.985  1.00  0.00           O  
HETATM  520  S2P SRA A  17      -7.761  -2.071 -12.803  1.00  0.00           S  
HETATM  521  O5' SRA A  17      -5.308  -1.940 -14.583  1.00  0.00           O  
HETATM  522  C5' SRA A  17      -4.446  -1.684 -15.697  1.00  0.00           C  
HETATM  523  C4' SRA A  17      -2.976  -1.674 -15.283  1.00  0.00           C  
HETATM  524  O4' SRA A  17      -2.714  -0.669 -14.298  1.00  0.00           O  
HETATM  525  C3' SRA A  17      -2.576  -2.985 -14.622  1.00  0.00           C  
HETATM  526  O3' SRA A  17      -2.222  -3.995 -15.573  1.00  0.00           O  
HETATM  527  C2' SRA A  17      -1.379  -2.554 -13.795  1.00  0.00           C  
HETATM  528  C1' SRA A  17      -1.750  -1.147 -13.348  1.00  0.00           C  
HETATM  529  N9  SRA A  17      -2.308  -1.160 -11.982  1.00  0.00           N  
HETATM  530  C8  SRA A  17      -3.589  -1.331 -11.569  1.00  0.00           C  
HETATM  531  N7  SRA A  17      -3.814  -1.308 -10.298  1.00  0.00           N  
HETATM  532  C5  SRA A  17      -2.528  -1.096  -9.789  1.00  0.00           C  
HETATM  533  C6  SRA A  17      -2.036  -0.967  -8.487  1.00  0.00           C  
HETATM  534  N6  SRA A  17      -2.810  -1.036  -7.407  1.00  0.00           N  
HETATM  535  N1  SRA A  17      -0.714  -0.766  -8.342  1.00  0.00           N  
HETATM  536  C2  SRA A  17       0.080  -0.697  -9.411  1.00  0.00           C  
HETATM  537  N3  SRA A  17      -0.280  -0.806 -10.687  1.00  0.00           N  
HETATM  538  C4  SRA A  17      -1.607  -1.006 -10.807  1.00  0.00           C  
HETATM  539  O2' SRA A  17      -0.178  -2.552 -14.576  1.00  0.00           O  
HETATM  540  H5' SRA A  17      -4.699  -0.715 -16.127  1.00  0.00           H  
HETATM  541 H5'' SRA A  17      -4.599  -2.458 -16.449  1.00  0.00           H  
HETATM  542  H4' SRA A  17      -2.350  -1.496 -16.156  1.00  0.00           H  
HETATM  543  H3' SRA A  17      -3.378  -3.331 -13.962  1.00  0.00           H  
HETATM  544  H2' SRA A  17      -1.273  -3.205 -12.925  1.00  0.00           H  
HETATM  545  H1' SRA A  17      -0.865  -0.510 -13.375  1.00  0.00           H  
HETATM  546  H8  SRA A  17      -4.397  -1.484 -12.283  1.00  0.00           H  
HETATM  547 HN61 SRA A  17      -2.405  -0.935  -6.487  1.00  0.00           H  
HETATM  548 HN62 SRA A  17      -3.804  -1.188  -7.506  1.00  0.00           H  
HETATM  549  H2  SRA A  17       1.139  -0.533  -9.217  1.00  0.00           H  
HETATM  550 HO2' SRA A  17       0.510  -2.954 -14.041  1.00  0.00           H  
ATOM    551  P     U A  18      -2.227  -5.551 -15.153  1.00  0.00           P  
ATOM    552  OP1   U A  18      -1.874  -6.353 -16.347  1.00  0.00           O  
ATOM    553  OP2   U A  18      -3.485  -5.830 -14.424  1.00  0.00           O  
ATOM    554  O5'   U A  18      -1.008  -5.639 -14.104  1.00  0.00           O  
ATOM    555  C5'   U A  18       0.346  -5.517 -14.551  1.00  0.00           C  
ATOM    556  C4'   U A  18       1.317  -5.376 -13.380  1.00  0.00           C  
ATOM    557  O4'   U A  18       0.994  -4.247 -12.561  1.00  0.00           O  
ATOM    558  C3'   U A  18       1.238  -6.573 -12.446  1.00  0.00           C  
ATOM    559  O3'   U A  18       2.053  -7.661 -12.898  1.00  0.00           O  
ATOM    560  C2'   U A  18       1.748  -5.983 -11.144  1.00  0.00           C  
ATOM    561  O2'   U A  18       3.178  -6.014 -11.081  1.00  0.00           O  
ATOM    562  C1'   U A  18       1.226  -4.553 -11.178  1.00  0.00           C  
ATOM    563  N1    U A  18      -0.016  -4.421 -10.381  1.00  0.00           N  
ATOM    564  C2    U A  18       0.103  -3.954  -9.084  1.00  0.00           C  
ATOM    565  O2    U A  18       1.186  -3.648  -8.592  1.00  0.00           O  
ATOM    566  N3    U A  18      -1.075  -3.849  -8.366  1.00  0.00           N  
ATOM    567  C4    U A  18      -2.342  -4.164  -8.824  1.00  0.00           C  
ATOM    568  O4    U A  18      -3.322  -4.028  -8.095  1.00  0.00           O  
ATOM    569  C5    U A  18      -2.374  -4.644 -10.186  1.00  0.00           C  
ATOM    570  C6    U A  18      -1.235  -4.757 -10.910  1.00  0.00           C  
ATOM    571  H5'   U A  18       0.433  -4.638 -15.191  1.00  0.00           H  
ATOM    572 H5''   U A  18       0.612  -6.403 -15.127  1.00  0.00           H  
ATOM    573  H4'   U A  18       2.333  -5.269 -13.756  1.00  0.00           H  
ATOM    574  H3'   U A  18       0.196  -6.887 -12.330  1.00  0.00           H  
ATOM    575  H2'   U A  18       1.313  -6.518 -10.297  1.00  0.00           H  
ATOM    576 HO2'   U A  18       3.484  -6.593 -11.785  1.00  0.00           H  
ATOM    577  H1'   U A  18       1.986  -3.879 -10.781  1.00  0.00           H  
ATOM    578  H3    U A  18      -1.002  -3.506  -7.419  1.00  0.00           H  
ATOM    579  H5    U A  18      -3.328  -4.919 -10.637  1.00  0.00           H  
ATOM    580  H6    U A  18      -1.290  -5.123 -11.936  1.00  0.00           H  
ATOM    581  P     C A  19       1.671  -9.180 -12.520  1.00  0.00           P  
ATOM    582  OP1   C A  19       2.593 -10.083 -13.246  1.00  0.00           O  
ATOM    583  OP2   C A  19       0.208  -9.342 -12.673  1.00  0.00           O  
ATOM    584  O5'   C A  19       2.025  -9.252 -10.950  1.00  0.00           O  
ATOM    585  C5'   C A  19       3.386  -9.248 -10.509  1.00  0.00           C  
ATOM    586  C4'   C A  19       3.484  -9.186  -8.986  1.00  0.00           C  
ATOM    587  O4'   C A  19       2.897  -7.986  -8.471  1.00  0.00           O  
ATOM    588  C3'   C A  19       2.697 -10.314  -8.333  1.00  0.00           C  
ATOM    589  O3'   C A  19       3.500 -11.498  -8.241  1.00  0.00           O  
ATOM    590  C2'   C A  19       2.364  -9.734  -6.970  1.00  0.00           C  
ATOM    591  O2'   C A  19       3.427  -9.952  -6.035  1.00  0.00           O  
ATOM    592  C1'   C A  19       2.174  -8.250  -7.258  1.00  0.00           C  
ATOM    593  N1    C A  19       0.741  -7.908  -7.401  1.00  0.00           N  
ATOM    594  C2    C A  19       0.063  -7.499  -6.260  1.00  0.00           C  
ATOM    595  O2    C A  19       0.644  -7.450  -5.178  1.00  0.00           O  
ATOM    596  N3    C A  19      -1.250  -7.161  -6.377  1.00  0.00           N  
ATOM    597  C4    C A  19      -1.875  -7.221  -7.560  1.00  0.00           C  
ATOM    598  N4    C A  19      -3.160  -6.878  -7.637  1.00  0.00           N  
ATOM    599  C5    C A  19      -1.182  -7.646  -8.737  1.00  0.00           C  
ATOM    600  C6    C A  19       0.116  -7.978  -8.614  1.00  0.00           C  
ATOM    601  H5'   C A  19       3.895  -8.382 -10.932  1.00  0.00           H  
ATOM    602 H5''   C A  19       3.876 -10.155 -10.860  1.00  0.00           H  
ATOM    603  H4'   C A  19       4.527  -9.239  -8.681  1.00  0.00           H  
ATOM    604  H3'   C A  19       1.778 -10.506  -8.895  1.00  0.00           H  
ATOM    605  H2'   C A  19       1.430 -10.165  -6.601  1.00  0.00           H  
ATOM    606 HO2'   C A  19       4.205  -9.507  -6.378  1.00  0.00           H  
ATOM    607  H1'   C A  19       2.608  -7.667  -6.445  1.00  0.00           H  
ATOM    608  H41   C A  19      -3.653  -6.577  -6.808  1.00  0.00           H  
ATOM    609  H42   C A  19      -3.642  -6.917  -8.524  1.00  0.00           H  
ATOM    610  H5    C A  19      -1.688  -7.697  -9.702  1.00  0.00           H  
ATOM    611  H6    C A  19       0.673  -8.312  -9.489  1.00  0.00           H  
ATOM    612  P     U A  20       2.827 -12.927  -7.930  1.00  0.00           P  
ATOM    613  OP1   U A  20       3.863 -13.972  -8.089  1.00  0.00           O  
ATOM    614  OP2   U A  20       1.560 -13.019  -8.692  1.00  0.00           O  
ATOM    615  O5'   U A  20       2.469 -12.807  -6.364  1.00  0.00           O  
ATOM    616  C5'   U A  20       1.420 -13.593  -5.791  1.00  0.00           C  
ATOM    617  C4'   U A  20       0.927 -12.995  -4.476  1.00  0.00           C  
ATOM    618  O4'   U A  20       0.691 -11.590  -4.604  1.00  0.00           O  
ATOM    619  C3'   U A  20      -0.413 -13.590  -4.071  1.00  0.00           C  
ATOM    620  O3'   U A  20      -0.242 -14.803  -3.327  1.00  0.00           O  
ATOM    621  C2'   U A  20      -1.008 -12.478  -3.228  1.00  0.00           C  
ATOM    622  O2'   U A  20      -0.534 -12.532  -1.877  1.00  0.00           O  
ATOM    623  C1'   U A  20      -0.523 -11.219  -3.937  1.00  0.00           C  
ATOM    624  N1    U A  20      -1.533 -10.738  -4.906  1.00  0.00           N  
ATOM    625  C2    U A  20      -2.633 -10.065  -4.406  1.00  0.00           C  
ATOM    626  O2    U A  20      -2.786  -9.855  -3.204  1.00  0.00           O  
ATOM    627  N3    U A  20      -3.560  -9.642  -5.340  1.00  0.00           N  
ATOM    628  C4    U A  20      -3.488  -9.831  -6.708  1.00  0.00           C  
ATOM    629  O4    U A  20      -4.378  -9.415  -7.446  1.00  0.00           O  
ATOM    630  C5    U A  20      -2.307 -10.542  -7.143  1.00  0.00           C  
ATOM    631  C6    U A  20      -1.384 -10.966  -6.249  1.00  0.00           C  
ATOM    632  H5'   U A  20       1.791 -14.602  -5.607  1.00  0.00           H  
ATOM    633 H5''   U A  20       0.588 -13.643  -6.495  1.00  0.00           H  
ATOM    634  H4'   U A  20       1.663 -13.171  -3.692  1.00  0.00           H  
ATOM    635  H3'   U A  20      -1.032 -13.758  -4.958  1.00  0.00           H  
ATOM    636  H2'   U A  20      -2.099 -12.528  -3.258  1.00  0.00           H  
ATOM    637 HO2'   U A  20       0.309 -12.991  -1.887  1.00  0.00           H  
ATOM    638  H1'   U A  20      -0.317 -10.440  -3.204  1.00  0.00           H  
ATOM    639  H3    U A  20      -4.367  -9.147  -4.991  1.00  0.00           H  
ATOM    640  H5    U A  20      -2.158 -10.739  -8.204  1.00  0.00           H  
ATOM    641  H6    U A  20      -0.504 -11.501  -6.606  1.00  0.00           H  
ATOM    642  P     C A  21      -1.333 -15.986  -3.425  1.00  0.00           P  
ATOM    643  OP1   C A  21      -0.805 -17.164  -2.700  1.00  0.00           O  
ATOM    644  OP2   C A  21      -1.750 -16.117  -4.840  1.00  0.00           O  
ATOM    645  O5'   C A  21      -2.573 -15.390  -2.588  1.00  0.00           O  
ATOM    646  C5'   C A  21      -2.501 -15.262  -1.164  1.00  0.00           C  
ATOM    647  C4'   C A  21      -3.744 -14.581  -0.597  1.00  0.00           C  
ATOM    648  O4'   C A  21      -3.882 -13.247  -1.098  1.00  0.00           O  
ATOM    649  C3'   C A  21      -5.013 -15.302  -1.030  1.00  0.00           C  
ATOM    650  O3'   C A  21      -5.341 -16.371  -0.135  1.00  0.00           O  
ATOM    651  C2'   C A  21      -6.046 -14.193  -0.977  1.00  0.00           C  
ATOM    652  O2'   C A  21      -6.587 -14.044   0.341  1.00  0.00           O  
ATOM    653  C1'   C A  21      -5.256 -12.959  -1.393  1.00  0.00           C  
ATOM    654  N1    C A  21      -5.445 -12.662  -2.832  1.00  0.00           N  
ATOM    655  C2    C A  21      -6.515 -11.851  -3.186  1.00  0.00           C  
ATOM    656  O2    C A  21      -7.273 -11.412  -2.322  1.00  0.00           O  
ATOM    657  N3    C A  21      -6.697 -11.563  -4.504  1.00  0.00           N  
ATOM    658  C4    C A  21      -5.866 -12.048  -5.436  1.00  0.00           C  
ATOM    659  N4    C A  21      -6.074 -11.743  -6.716  1.00  0.00           N  
ATOM    660  C5    C A  21      -4.763 -12.884  -5.076  1.00  0.00           C  
ATOM    661  C6    C A  21      -4.591 -13.166  -3.771  1.00  0.00           C  
ATOM    662  H5'   C A  21      -1.622 -14.670  -0.904  1.00  0.00           H  
ATOM    663 H5''   C A  21      -2.406 -16.254  -0.721  1.00  0.00           H  
ATOM    664  H4'   C A  21      -3.686 -14.556   0.490  1.00  0.00           H  
ATOM    665  H3'   C A  21      -4.908 -15.668  -2.055  1.00  0.00           H  
ATOM    666 HO3'   C A  21      -6.140 -16.115   0.333  1.00  0.00           H  
ATOM    667  H2'   C A  21      -6.842 -14.390  -1.701  1.00  0.00           H  
ATOM    668 HO2'   C A  21      -7.506 -14.319   0.306  1.00  0.00           H  
ATOM    669  H1'   C A  21      -5.582 -12.104  -0.801  1.00  0.00           H  
ATOM    670  H41   C A  21      -6.852 -11.155  -6.976  1.00  0.00           H  
ATOM    671  H42   C A  21      -5.454 -12.104  -7.428  1.00  0.00           H  
ATOM    672  H5    C A  21      -4.084 -13.277  -5.832  1.00  0.00           H  
ATOM    673  H6    C A  21      -3.763 -13.802  -3.462  1.00  0.00           H  
TER     674        C A  21                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  O5'   G A   1     -13.179  -5.664  -7.136  1.00  0.00           O  
ATOM      2  C5'   G A   1     -14.332  -5.708  -6.282  1.00  0.00           C  
ATOM      3  C4'   G A   1     -14.076  -6.493  -5.004  1.00  0.00           C  
ATOM      4  O4'   G A   1     -13.656  -7.831  -5.289  1.00  0.00           O  
ATOM      5  C3'   G A   1     -12.933  -5.886  -4.203  1.00  0.00           C  
ATOM      6  O3'   G A   1     -13.407  -4.849  -3.334  1.00  0.00           O  
ATOM      7  C2'   G A   1     -12.407  -7.078  -3.426  1.00  0.00           C  
ATOM      8  O2'   G A   1     -13.141  -7.279  -2.212  1.00  0.00           O  
ATOM      9  C1'   G A   1     -12.608  -8.236  -4.395  1.00  0.00           C  
ATOM     10  N9    G A   1     -11.365  -8.534  -5.133  1.00  0.00           N  
ATOM     11  C8    G A   1     -11.043  -8.281  -6.426  1.00  0.00           C  
ATOM     12  N7    G A   1      -9.879  -8.655  -6.838  1.00  0.00           N  
ATOM     13  C5    G A   1      -9.342  -9.235  -5.685  1.00  0.00           C  
ATOM     14  C6    G A   1      -8.074  -9.842  -5.479  1.00  0.00           C  
ATOM     15  O6    G A   1      -7.161  -9.990  -6.288  1.00  0.00           O  
ATOM     16  N1    G A   1      -7.932 -10.296  -4.174  1.00  0.00           N  
ATOM     17  C2    G A   1      -8.888 -10.183  -3.185  1.00  0.00           C  
ATOM     18  N2    G A   1      -8.563 -10.674  -1.989  1.00  0.00           N  
ATOM     19  N3    G A   1     -10.084  -9.615  -3.370  1.00  0.00           N  
ATOM     20  C4    G A   1     -10.245  -9.163  -4.636  1.00  0.00           C  
ATOM     21  H5'   G A   1     -15.141  -6.205  -6.800  1.00  0.00           H  
ATOM     22 H5''   G A   1     -14.625  -4.676  -6.040  1.00  0.00           H  
ATOM     23  H4'   G A   1     -14.981  -6.518  -4.398  1.00  0.00           H  
ATOM     24  H3'   G A   1     -12.161  -5.508  -4.878  1.00  0.00           H  
ATOM     25  H2'   G A   1     -11.343  -6.946  -3.218  1.00  0.00           H  
ATOM     26 HO2'   G A   1     -12.862  -8.121  -1.845  1.00  0.00           H  
ATOM     27  H1'   G A   1     -12.925  -9.121  -3.843  1.00  0.00           H  
ATOM     28  H8    G A   1     -11.742  -7.778  -7.094  1.00  0.00           H  
ATOM     29  H1    G A   1      -7.052 -10.741  -3.953  1.00  0.00           H  
ATOM     30  H21   G A   1      -7.659 -11.102  -1.848  1.00  0.00           H  
ATOM     31  H22   G A   1      -9.219 -10.616  -1.223  1.00  0.00           H  
ATOM     32 HO5'   G A   1     -12.941  -4.741  -7.247  1.00  0.00           H  
ATOM     33  P     G A   2     -12.377  -3.814  -2.652  1.00  0.00           P  
ATOM     34  OP1   G A   2     -13.150  -2.653  -2.155  1.00  0.00           O  
ATOM     35  OP2   G A   2     -11.243  -3.605  -3.580  1.00  0.00           O  
ATOM     36  O5'   G A   2     -11.841  -4.647  -1.381  1.00  0.00           O  
ATOM     37  C5'   G A   2     -11.304  -3.968  -0.236  1.00  0.00           C  
ATOM     38  C4'   G A   2     -10.644  -4.923   0.752  1.00  0.00           C  
ATOM     39  O4'   G A   2     -10.566  -6.254   0.231  1.00  0.00           O  
ATOM     40  C3'   G A   2      -9.202  -4.521   1.027  1.00  0.00           C  
ATOM     41  O3'   G A   2      -9.155  -3.534   2.065  1.00  0.00           O  
ATOM     42  C2'   G A   2      -8.572  -5.842   1.427  1.00  0.00           C  
ATOM     43  O2'   G A   2      -8.785  -6.125   2.815  1.00  0.00           O  
ATOM     44  C1'   G A   2      -9.296  -6.847   0.539  1.00  0.00           C  
ATOM     45  N9    G A   2      -8.529  -7.123  -0.693  1.00  0.00           N  
ATOM     46  C8    G A   2      -8.792  -6.759  -1.974  1.00  0.00           C  
ATOM     47  N7    G A   2      -7.960  -7.136  -2.886  1.00  0.00           N  
ATOM     48  C5    G A   2      -7.015  -7.843  -2.137  1.00  0.00           C  
ATOM     49  C6    G A   2      -5.837  -8.513  -2.559  1.00  0.00           C  
ATOM     50  O6    G A   2      -5.390  -8.619  -3.699  1.00  0.00           O  
ATOM     51  N1    G A   2      -5.169  -9.094  -1.491  1.00  0.00           N  
ATOM     52  C2    G A   2      -5.580  -9.042  -0.173  1.00  0.00           C  
ATOM     53  N2    G A   2      -4.801  -9.665   0.712  1.00  0.00           N  
ATOM     54  N3    G A   2      -6.687  -8.415   0.234  1.00  0.00           N  
ATOM     55  C4    G A   2      -7.356  -7.839  -0.792  1.00  0.00           C  
ATOM     56  H5'   G A   2     -12.106  -3.472   0.296  1.00  0.00           H  
ATOM     57 H5''   G A   2     -10.576  -3.222  -0.584  1.00  0.00           H  
ATOM     58  H4'   G A   2     -11.206  -4.934   1.685  1.00  0.00           H  
ATOM     59  H3'   G A   2      -8.737  -4.147   0.109  1.00  0.00           H  
ATOM     60  H2'   G A   2      -7.506  -5.836   1.192  1.00  0.00           H  
ATOM     61 HO2'   G A   2      -8.069  -6.698   3.102  1.00  0.00           H  
ATOM     62  H1'   G A   2      -9.451  -7.776   1.089  1.00  0.00           H  
ATOM     63  H8    G A   2      -9.672  -6.167  -2.223  1.00  0.00           H  
ATOM     64  H1    G A   2      -4.318  -9.590  -1.716  1.00  0.00           H  
ATOM     65  H21   G A   2      -3.965 -10.139   0.404  1.00  0.00           H  
ATOM     66  H22   G A   2      -5.048  -9.664   1.692  1.00  0.00           H  
ATOM     67  P     G A   3      -8.130  -2.295   1.975  1.00  0.00           P  
ATOM     68  OP1   G A   3      -8.313  -1.453   3.178  1.00  0.00           O  
ATOM     69  OP2   G A   3      -8.248  -1.692   0.627  1.00  0.00           O  
ATOM     70  O5'   G A   3      -6.697  -3.021   2.078  1.00  0.00           O  
ATOM     71  C5'   G A   3      -6.365  -3.818   3.225  1.00  0.00           C  
ATOM     72  C4'   G A   3      -5.096  -4.634   3.018  1.00  0.00           C  
ATOM     73  O4'   G A   3      -5.308  -5.717   2.107  1.00  0.00           O  
ATOM     74  C3'   G A   3      -3.998  -3.795   2.384  1.00  0.00           C  
ATOM     75  O3'   G A   3      -3.283  -3.033   3.363  1.00  0.00           O  
ATOM     76  C2'   G A   3      -3.134  -4.858   1.732  1.00  0.00           C  
ATOM     77  O2'   G A   3      -2.215  -5.434   2.666  1.00  0.00           O  
ATOM     78  C1'   G A   3      -4.161  -5.878   1.260  1.00  0.00           C  
ATOM     79  N9    G A   3      -4.509  -5.657  -0.157  1.00  0.00           N  
ATOM     80  C8    G A   3      -5.616  -5.096  -0.705  1.00  0.00           C  
ATOM     81  N7    G A   3      -5.679  -5.032  -1.992  1.00  0.00           N  
ATOM     82  C5    G A   3      -4.468  -5.620  -2.365  1.00  0.00           C  
ATOM     83  C6    G A   3      -3.929  -5.852  -3.658  1.00  0.00           C  
ATOM     84  O6    G A   3      -4.425  -5.586  -4.749  1.00  0.00           O  
ATOM     85  N1    G A   3      -2.685  -6.465  -3.588  1.00  0.00           N  
ATOM     86  C2    G A   3      -2.033  -6.813  -2.422  1.00  0.00           C  
ATOM     87  N2    G A   3      -0.838  -7.384  -2.562  1.00  0.00           N  
ATOM     88  N3    G A   3      -2.534  -6.601  -1.204  1.00  0.00           N  
ATOM     89  C4    G A   3      -3.745  -6.004  -1.246  1.00  0.00           C  
ATOM     90  H5'   G A   3      -7.162  -4.523   3.416  1.00  0.00           H  
ATOM     91 H5''   G A   3      -6.246  -3.150   4.090  1.00  0.00           H  
ATOM     92  H4'   G A   3      -4.753  -5.027   3.974  1.00  0.00           H  
ATOM     93  H3'   G A   3      -4.425  -3.142   1.617  1.00  0.00           H  
ATOM     94  H2'   G A   3      -2.605  -4.436   0.875  1.00  0.00           H  
ATOM     95 HO2'   G A   3      -1.357  -5.034   2.507  1.00  0.00           H  
ATOM     96  H1'   G A   3      -3.756  -6.883   1.380  1.00  0.00           H  
ATOM     97  H8    G A   3      -6.420  -4.707  -0.081  1.00  0.00           H  
ATOM     98  H1    G A   3      -2.240  -6.663  -4.470  1.00  0.00           H  
ATOM     99  H21   G A   3      -0.460  -7.544  -3.485  1.00  0.00           H  
ATOM    100  H22   G A   3      -0.310  -7.656  -1.745  1.00  0.00           H  
HETATM  101  P   SRA A   4      -2.793  -1.537   3.031  1.00  0.00           P  
HETATM  102  OP1 SRA A   4      -2.341  -0.880   4.361  1.00  0.00           O  
HETATM  103  S2P SRA A   4      -4.255  -0.629   1.792  1.00  0.00           S  
HETATM  104  O5' SRA A   4      -1.477  -1.801   2.140  1.00  0.00           O  
HETATM  105  C5' SRA A   4      -0.273  -2.278   2.747  1.00  0.00           C  
HETATM  106  C4' SRA A   4       0.626  -2.992   1.740  1.00  0.00           C  
HETATM  107  O4' SRA A   4      -0.109  -3.936   0.952  1.00  0.00           O  
HETATM  108  C3' SRA A   4       1.220  -2.015   0.738  1.00  0.00           C  
HETATM  109  O3' SRA A   4       2.406  -1.400   1.257  1.00  0.00           O  
HETATM  110  C2' SRA A   4       1.506  -2.919  -0.448  1.00  0.00           C  
HETATM  111  C1' SRA A   4       0.367  -3.931  -0.401  1.00  0.00           C  
HETATM  112  N9  SRA A   4      -0.708  -3.560  -1.345  1.00  0.00           N  
HETATM  113  C8  SRA A   4      -1.897  -2.952  -1.111  1.00  0.00           C  
HETATM  114  N7  SRA A   4      -2.667  -2.739  -2.124  1.00  0.00           N  
HETATM  115  C5  SRA A   4      -1.906  -3.267  -3.172  1.00  0.00           C  
HETATM  116  C6  SRA A   4      -2.133  -3.371  -4.549  1.00  0.00           C  
HETATM  117  N6  SRA A   4      -3.244  -2.932  -5.139  1.00  0.00           N  
HETATM  118  N1  SRA A   4      -1.173  -3.946  -5.292  1.00  0.00           N  
HETATM  119  C2  SRA A   4      -0.054  -4.395  -4.721  1.00  0.00           C  
HETATM  120  N3  SRA A   4       0.263  -4.348  -3.432  1.00  0.00           N  
HETATM  121  C4  SRA A   4      -0.713  -3.768  -2.707  1.00  0.00           C  
HETATM  122  O2' SRA A   4       2.779  -3.562  -0.320  1.00  0.00           O  
HETATM  123  H5' SRA A   4      -0.528  -2.972   3.548  1.00  0.00           H  
HETATM  124 H5'' SRA A   4       0.270  -1.432   3.170  1.00  0.00           H  
HETATM  125  H4' SRA A   4       1.427  -3.509   2.266  1.00  0.00           H  
HETATM  126  H3' SRA A   4       0.475  -1.262   0.462  1.00  0.00           H  
HETATM  127  H2' SRA A   4       1.455  -2.345  -1.375  1.00  0.00           H  
HETATM  128  H1' SRA A   4       0.749  -4.919  -0.655  1.00  0.00           H  
HETATM  129  H8  SRA A   4      -2.189  -2.650  -0.106  1.00  0.00           H  
HETATM  130 HN61 SRA A   4      -3.359  -3.032  -6.137  1.00  0.00           H  
HETATM  131 HN62 SRA A   4      -3.972  -2.501  -4.587  1.00  0.00           H  
HETATM  132  H2  SRA A   4       0.681  -4.847  -5.386  1.00  0.00           H  
HETATM  133 HO2' SRA A   4       2.994  -3.942  -1.175  1.00  0.00           H  
ATOM    134  P     U A   5       2.928   0.005   0.667  1.00  0.00           P  
ATOM    135  OP1   U A   5       4.056   0.469   1.504  1.00  0.00           O  
ATOM    136  OP2   U A   5       1.756   0.885   0.455  1.00  0.00           O  
ATOM    137  O5'   U A   5       3.507  -0.414  -0.776  1.00  0.00           O  
ATOM    138  C5'   U A   5       4.744  -1.126  -0.885  1.00  0.00           C  
ATOM    139  C4'   U A   5       5.022  -1.549  -2.324  1.00  0.00           C  
ATOM    140  O4'   U A   5       3.965  -2.361  -2.845  1.00  0.00           O  
ATOM    141  C3'   U A   5       5.087  -0.344  -3.251  1.00  0.00           C  
ATOM    142  O3'   U A   5       6.408   0.217  -3.260  1.00  0.00           O  
ATOM    143  C2'   U A   5       4.706  -0.948  -4.590  1.00  0.00           C  
ATOM    144  O2'   U A   5       5.844  -1.510  -5.253  1.00  0.00           O  
ATOM    145  C1'   U A   5       3.696  -2.023  -4.213  1.00  0.00           C  
ATOM    146  N1    U A   5       2.310  -1.536  -4.385  1.00  0.00           N  
ATOM    147  C2    U A   5       1.681  -1.812  -5.587  1.00  0.00           C  
ATOM    148  O2    U A   5       2.238  -2.428  -6.492  1.00  0.00           O  
ATOM    149  N3    U A   5       0.385  -1.350  -5.714  1.00  0.00           N  
ATOM    150  C4    U A   5      -0.329  -0.646  -4.760  1.00  0.00           C  
ATOM    151  O4    U A   5      -1.483  -0.286  -4.982  1.00  0.00           O  
ATOM    152  C5    U A   5       0.403  -0.400  -3.539  1.00  0.00           C  
ATOM    153  C6    U A   5       1.673  -0.842  -3.389  1.00  0.00           C  
ATOM    154  H5'   U A   5       4.699  -2.016  -0.256  1.00  0.00           H  
ATOM    155 H5''   U A   5       5.555  -0.486  -0.538  1.00  0.00           H  
ATOM    156  H4'   U A   5       5.959  -2.102  -2.371  1.00  0.00           H  
ATOM    157  H3'   U A   5       4.347   0.402  -2.951  1.00  0.00           H  
ATOM    158  H2'   U A   5       4.229  -0.191  -5.217  1.00  0.00           H  
ATOM    159 HO2'   U A   5       6.270  -2.107  -4.633  1.00  0.00           H  
ATOM    160  H1'   U A   5       3.853  -2.901  -4.840  1.00  0.00           H  
ATOM    161  H3    U A   5      -0.087  -1.545  -6.586  1.00  0.00           H  
ATOM    162  H5    U A   5      -0.075   0.148  -2.727  1.00  0.00           H  
ATOM    163  H6    U A   5       2.203  -0.640  -2.457  1.00  0.00           H  
ATOM    164  P     C A   6       6.672   1.688  -3.861  1.00  0.00           P  
ATOM    165  OP1   C A   6       8.135   1.900  -3.938  1.00  0.00           O  
ATOM    166  OP2   C A   6       5.825   2.653  -3.121  1.00  0.00           O  
ATOM    167  O5'   C A   6       6.097   1.562  -5.360  1.00  0.00           O  
ATOM    168  C5'   C A   6       6.923   1.080  -6.426  1.00  0.00           C  
ATOM    169  C4'   C A   6       6.412   1.557  -7.783  1.00  0.00           C  
ATOM    170  O4'   C A   6       5.195   0.896  -8.143  1.00  0.00           O  
ATOM    171  C3'   C A   6       6.058   3.036  -7.745  1.00  0.00           C  
ATOM    172  O3'   C A   6       7.225   3.821  -8.016  1.00  0.00           O  
ATOM    173  C2'   C A   6       5.006   3.154  -8.832  1.00  0.00           C  
ATOM    174  O2'   C A   6       5.602   3.338 -10.121  1.00  0.00           O  
ATOM    175  C1'   C A   6       4.274   1.819  -8.745  1.00  0.00           C  
ATOM    176  N1    C A   6       3.036   1.934  -7.942  1.00  0.00           N  
ATOM    177  C2    C A   6       1.829   1.986  -8.627  1.00  0.00           C  
ATOM    178  O2    C A   6       1.811   1.943  -9.856  1.00  0.00           O  
ATOM    179  N3    C A   6       0.682   2.087  -7.905  1.00  0.00           N  
ATOM    180  C4    C A   6       0.712   2.137  -6.567  1.00  0.00           C  
ATOM    181  N4    C A   6      -0.433   2.247  -5.895  1.00  0.00           N  
ATOM    182  C5    C A   6       1.951   2.083  -5.855  1.00  0.00           C  
ATOM    183  C6    C A   6       3.083   1.982  -6.578  1.00  0.00           C  
ATOM    184  H5'   C A   6       6.926  -0.010  -6.409  1.00  0.00           H  
ATOM    185 H5''   C A   6       7.942   1.442  -6.280  1.00  0.00           H  
ATOM    186  H4'   C A   6       7.165   1.374  -8.548  1.00  0.00           H  
ATOM    187  H3'   C A   6       5.628   3.295  -6.774  1.00  0.00           H  
ATOM    188  H2'   C A   6       4.319   3.973  -8.601  1.00  0.00           H  
ATOM    189 HO2'   C A   6       4.981   3.837 -10.656  1.00  0.00           H  
ATOM    190  H1'   C A   6       4.026   1.480  -9.750  1.00  0.00           H  
ATOM    191  H41   C A   6      -1.311   2.285  -6.395  1.00  0.00           H  
ATOM    192  H42   C A   6      -0.424   2.293  -4.886  1.00  0.00           H  
ATOM    193  H5    C A   6       1.977   2.120  -4.766  1.00  0.00           H  
ATOM    194  H6    C A   6       4.044   1.936  -6.068  1.00  0.00           H  
HETATM  195  P   SRA A   7       7.458   5.227  -7.269  1.00  0.00           P  
HETATM  196  OP1 SRA A   7       8.801   5.813  -7.772  1.00  0.00           O  
HETATM  197  S2P SRA A   7       7.083   4.936  -5.202  1.00  0.00           S  
HETATM  198  O5' SRA A   7       6.268   6.132  -7.874  1.00  0.00           O  
HETATM  199  C5' SRA A   7       6.166   6.344  -9.285  1.00  0.00           C  
HETATM  200  C4' SRA A   7       4.826   6.967  -9.681  1.00  0.00           C  
HETATM  201  O4' SRA A   7       3.723   6.356  -9.001  1.00  0.00           O  
HETATM  202  C3' SRA A   7       4.759   8.441  -9.301  1.00  0.00           C  
HETATM  203  O3' SRA A   7       3.956   9.166 -10.242  1.00  0.00           O  
HETATM  204  C2' SRA A   7       4.142   8.418  -7.915  1.00  0.00           C  
HETATM  205  C1' SRA A   7       3.217   7.207  -7.962  1.00  0.00           C  
HETATM  206  N9  SRA A   7       3.198   6.503  -6.665  1.00  0.00           N  
HETATM  207  C8  SRA A   7       4.231   6.059  -5.912  1.00  0.00           C  
HETATM  208  N7  SRA A   7       3.949   5.457  -4.805  1.00  0.00           N  
HETATM  209  C5  SRA A   7       2.552   5.500  -4.809  1.00  0.00           C  
HETATM  210  C6  SRA A   7       1.587   5.034  -3.910  1.00  0.00           C  
HETATM  211  N6  SRA A   7       1.891   4.401  -2.777  1.00  0.00           N  
HETATM  212  N1  SRA A   7       0.297   5.246  -4.222  1.00  0.00           N  
HETATM  213  C2  SRA A   7      -0.030   5.877  -5.350  1.00  0.00           C  
HETATM  214  N3  SRA A   7       0.799   6.359  -6.272  1.00  0.00           N  
HETATM  215  C4  SRA A   7       2.086   6.136  -5.938  1.00  0.00           C  
HETATM  216  O2' SRA A   7       3.411   9.621  -7.649  1.00  0.00           O  
HETATM  217  H5' SRA A   7       6.274   5.386  -9.796  1.00  0.00           H  
HETATM  218 H5'' SRA A   7       6.973   7.005  -9.602  1.00  0.00           H  
HETATM  219  H4' SRA A   7       4.685   6.863 -10.754  1.00  0.00           H  
HETATM  220  H3' SRA A   7       5.768   8.858  -9.248  1.00  0.00           H  
HETATM  221  H2' SRA A   7       4.921   8.266  -7.164  1.00  0.00           H  
HETATM  222  H1' SRA A   7       2.208   7.531  -8.216  1.00  0.00           H  
HETATM  223  H8  SRA A   7       5.261   6.211  -6.229  1.00  0.00           H  
HETATM  224 HN61 SRA A   7       1.155   4.086  -2.161  1.00  0.00           H  
HETATM  225 HN62 SRA A   7       2.857   4.239  -2.533  1.00  0.00           H  
HETATM  226  H2  SRA A   7      -1.094   6.012  -5.538  1.00  0.00           H  
HETATM  227 HO2' SRA A   7       4.022  10.245  -7.250  1.00  0.00           H  
ATOM    228  P     C A   8       4.638   9.973 -11.461  1.00  0.00           P  
ATOM    229  OP1   C A   8       5.988   9.412 -11.695  1.00  0.00           O  
ATOM    230  OP2   C A   8       4.476  11.421 -11.203  1.00  0.00           O  
ATOM    231  O5'   C A   8       3.706   9.578 -12.713  1.00  0.00           O  
ATOM    232  C5'   C A   8       3.293   8.223 -12.920  1.00  0.00           C  
ATOM    233  C4'   C A   8       1.849   8.142 -13.402  1.00  0.00           C  
ATOM    234  O4'   C A   8       1.328   6.815 -13.266  1.00  0.00           O  
ATOM    235  C3'   C A   8       0.935   9.017 -12.555  1.00  0.00           C  
ATOM    236  O3'   C A   8       0.886  10.369 -13.030  1.00  0.00           O  
ATOM    237  C2'   C A   8      -0.403   8.324 -12.713  1.00  0.00           C  
ATOM    238  O2'   C A   8      -1.086   8.763 -13.892  1.00  0.00           O  
ATOM    239  C1'   C A   8      -0.030   6.849 -12.803  1.00  0.00           C  
ATOM    240  N1    C A   8      -0.175   6.191 -11.484  1.00  0.00           N  
ATOM    241  C2    C A   8      -1.454   6.110 -10.948  1.00  0.00           C  
ATOM    242  O2    C A   8      -2.417   6.551 -11.574  1.00  0.00           O  
ATOM    243  N3    C A   8      -1.607   5.534  -9.728  1.00  0.00           N  
ATOM    244  C4    C A   8      -0.556   5.056  -9.056  1.00  0.00           C  
ATOM    245  N4    C A   8      -0.746   4.507  -7.858  1.00  0.00           N  
ATOM    246  C5    C A   8       0.765   5.131  -9.601  1.00  0.00           C  
ATOM    247  C6    C A   8       0.910   5.703 -10.811  1.00  0.00           C  
ATOM    248  H5'   C A   8       3.384   7.675 -11.984  1.00  0.00           H  
ATOM    249 H5''   C A   8       3.943   7.763 -13.666  1.00  0.00           H  
ATOM    250  H4'   C A   8       1.790   8.448 -14.445  1.00  0.00           H  
ATOM    251  H3'   C A   8       1.252   8.981 -11.509  1.00  0.00           H  
ATOM    252  H2'   C A   8      -1.016   8.496 -11.826  1.00  0.00           H  
ATOM    253 HO2'   C A   8      -2.014   8.860 -13.665  1.00  0.00           H  
ATOM    254  H1'   C A   8      -0.675   6.355 -13.531  1.00  0.00           H  
ATOM    255  H41   C A   8      -1.677   4.453  -7.470  1.00  0.00           H  
ATOM    256  H42   C A   8       0.040   4.146  -7.337  1.00  0.00           H  
ATOM    257  H5    C A   8       1.622   4.733  -9.058  1.00  0.00           H  
ATOM    258  H6    C A   8       1.901   5.777 -11.256  1.00  0.00           H  
ATOM    259  P     C A   9       0.914  11.604 -11.992  1.00  0.00           P  
ATOM    260  OP1   C A   9       1.381  12.806 -12.719  1.00  0.00           O  
ATOM    261  OP2   C A   9       1.618  11.165 -10.766  1.00  0.00           O  
ATOM    262  O5'   C A   9      -0.646  11.798 -11.634  1.00  0.00           O  
ATOM    263  C5'   C A   9      -1.462  12.706 -12.382  1.00  0.00           C  
ATOM    264  C4'   C A   9      -2.950  12.463 -12.129  1.00  0.00           C  
ATOM    265  O4'   C A   9      -3.254  11.064 -12.099  1.00  0.00           O  
ATOM    266  C3'   C A   9      -3.372  12.990 -10.765  1.00  0.00           C  
ATOM    267  O3'   C A   9      -3.754  14.372 -10.790  1.00  0.00           O  
ATOM    268  C2'   C A   9      -4.570  12.115 -10.444  1.00  0.00           C  
ATOM    269  O2'   C A   9      -5.770  12.639 -11.022  1.00  0.00           O  
ATOM    270  C1'   C A   9      -4.200  10.772 -11.059  1.00  0.00           C  
ATOM    271  N1    C A   9      -3.621   9.866 -10.042  1.00  0.00           N  
ATOM    272  C2    C A   9      -4.500   9.205  -9.191  1.00  0.00           C  
ATOM    273  O2    C A   9      -5.714   9.380  -9.296  1.00  0.00           O  
ATOM    274  N3    C A   9      -3.983   8.369  -8.251  1.00  0.00           N  
ATOM    275  C4    C A   9      -2.661   8.187  -8.145  1.00  0.00           C  
ATOM    276  N4    C A   9      -2.189   7.359  -7.215  1.00  0.00           N  
ATOM    277  C5    C A   9      -1.751   8.864  -9.016  1.00  0.00           C  
ATOM    278  C6    C A   9      -2.270   9.689  -9.944  1.00  0.00           C  
ATOM    279  H5'   C A   9      -1.258  12.577 -13.444  1.00  0.00           H  
ATOM    280 H5''   C A   9      -1.214  13.727 -12.094  1.00  0.00           H  
ATOM    281  H4'   C A   9      -3.539  12.945 -12.909  1.00  0.00           H  
ATOM    282  H3'   C A   9      -2.577  12.818 -10.035  1.00  0.00           H  
ATOM    283  H2'   C A   9      -4.676  12.013  -9.361  1.00  0.00           H  
ATOM    284 HO2'   C A   9      -5.787  13.581 -10.841  1.00  0.00           H  
ATOM    285  H1'   C A   9      -5.088  10.314 -11.493  1.00  0.00           H  
ATOM    286  H41   C A   9      -2.826   6.879  -6.597  1.00  0.00           H  
ATOM    287  H42   C A   9      -1.194   7.212  -7.128  1.00  0.00           H  
ATOM    288  H5    C A   9      -0.675   8.717  -8.932  1.00  0.00           H  
ATOM    289  H6    C A   9      -1.606  10.223 -10.623  1.00  0.00           H  
HETATM  290  P   SRA A  10      -3.420  15.337  -9.545  1.00  0.00           P  
HETATM  291  OP1 SRA A  10      -4.035  16.728  -9.845  1.00  0.00           O  
HETATM  292  S2P SRA A  10      -1.362  15.117  -9.084  1.00  0.00           S  
HETATM  293  O5' SRA A  10      -4.270  14.668  -8.350  1.00  0.00           O  
HETATM  294  C5' SRA A  10      -5.696  14.788  -8.307  1.00  0.00           C  
HETATM  295  C4' SRA A  10      -6.332  13.645  -7.517  1.00  0.00           C  
HETATM  296  O4' SRA A  10      -5.793  12.380  -7.912  1.00  0.00           O  
HETATM  297  C3' SRA A  10      -6.025  13.762  -6.031  1.00  0.00           C  
HETATM  298  O3' SRA A  10      -6.986  14.592  -5.364  1.00  0.00           O  
HETATM  299  C2' SRA A  10      -6.114  12.317  -5.575  1.00  0.00           C  
HETATM  300  C1' SRA A  10      -5.563  11.548  -6.768  1.00  0.00           C  
HETATM  301  N9  SRA A  10      -4.125  11.262  -6.597  1.00  0.00           N  
HETATM  302  C8  SRA A  10      -3.051  11.816  -7.215  1.00  0.00           C  
HETATM  303  N7  SRA A  10      -1.883  11.374  -6.892  1.00  0.00           N  
HETATM  304  C5  SRA A  10      -2.204  10.404  -5.938  1.00  0.00           C  
HETATM  305  C6  SRA A  10      -1.421   9.534  -5.172  1.00  0.00           C  
HETATM  306  N6  SRA A  10      -0.091   9.490  -5.249  1.00  0.00           N  
HETATM  307  N1  SRA A  10      -2.062   8.708  -4.326  1.00  0.00           N  
HETATM  308  C2  SRA A  10      -3.393   8.734  -4.237  1.00  0.00           C  
HETATM  309  N3  SRA A  10      -4.229   9.514  -4.913  1.00  0.00           N  
HETATM  310  C4  SRA A  10      -3.566  10.331  -5.752  1.00  0.00           C  
HETATM  311  O2' SRA A  10      -7.466  11.938  -5.292  1.00  0.00           O  
HETATM  312  H5' SRA A  10      -6.087  14.776  -9.325  1.00  0.00           H  
HETATM  313 H5'' SRA A  10      -5.959  15.736  -7.836  1.00  0.00           H  
HETATM  314  H4' SRA A  10      -7.410  13.644  -7.673  1.00  0.00           H  
HETATM  315  H3' SRA A  10      -5.009  14.141  -5.885  1.00  0.00           H  
HETATM  316  H2' SRA A  10      -5.477  12.159  -4.703  1.00  0.00           H  
HETATM  317  H1' SRA A  10      -6.110  10.612  -6.880  1.00  0.00           H  
HETATM  318  H8  SRA A  10      -3.172  12.609  -7.952  1.00  0.00           H  
HETATM  319 HN61 SRA A  10       0.427   8.842  -4.674  1.00  0.00           H  
HETATM  320 HN62 SRA A  10       0.398  10.104  -5.883  1.00  0.00           H  
HETATM  321  H2  SRA A  10      -3.844   8.036  -3.533  1.00  0.00           H  
HETATM  322 HO2' SRA A  10      -7.516  10.983  -5.366  1.00  0.00           H  
ATOM    323  P     U A  11      -6.624  15.316  -3.970  1.00  0.00           P  
ATOM    324  OP1   U A  11      -7.828  16.035  -3.497  1.00  0.00           O  
ATOM    325  OP2   U A  11      -5.350  16.047  -4.146  1.00  0.00           O  
ATOM    326  O5'   U A  11      -6.358  14.072  -2.980  1.00  0.00           O  
ATOM    327  C5'   U A  11      -7.408  13.154  -2.663  1.00  0.00           C  
ATOM    328  C4'   U A  11      -6.966  12.103  -1.643  1.00  0.00           C  
ATOM    329  O4'   U A  11      -5.832  11.353  -2.094  1.00  0.00           O  
ATOM    330  C3'   U A  11      -6.525  12.742  -0.333  1.00  0.00           C  
ATOM    331  O3'   U A  11      -6.842  11.885   0.772  1.00  0.00           O  
ATOM    332  C2'   U A  11      -5.032  12.930  -0.510  1.00  0.00           C  
ATOM    333  O2'   U A  11      -4.346  12.891   0.746  1.00  0.00           O  
ATOM    334  C1'   U A  11      -4.642  11.748  -1.392  1.00  0.00           C  
ATOM    335  N1    U A  11      -3.566  12.128  -2.330  1.00  0.00           N  
ATOM    336  C2    U A  11      -2.384  11.409  -2.283  1.00  0.00           C  
ATOM    337  O2    U A  11      -2.219  10.465  -1.512  1.00  0.00           O  
ATOM    338  N3    U A  11      -1.396  11.815  -3.161  1.00  0.00           N  
ATOM    339  C4    U A  11      -1.484  12.859  -4.066  1.00  0.00           C  
ATOM    340  O4    U A  11      -0.540  13.131  -4.803  1.00  0.00           O  
ATOM    341  C5    U A  11      -2.753  13.549  -4.043  1.00  0.00           C  
ATOM    342  C6    U A  11      -3.733  13.171  -3.196  1.00  0.00           C  
ATOM    343  H5'   U A  11      -7.725  12.648  -3.575  1.00  0.00           H  
ATOM    344 H5''   U A  11      -8.252  13.709  -2.255  1.00  0.00           H  
ATOM    345  H4'   U A  11      -7.791  11.420  -1.449  1.00  0.00           H  
ATOM    346  H3'   U A  11      -7.003  13.717  -0.219  1.00  0.00           H  
ATOM    347  H2'   U A  11      -4.834  13.870  -1.031  1.00  0.00           H  
ATOM    348 HO2'   U A  11      -4.747  13.558   1.311  1.00  0.00           H  
ATOM    349  H1'   U A  11      -4.303  10.925  -0.763  1.00  0.00           H  
ATOM    350  H3    U A  11      -0.526  11.302  -3.139  1.00  0.00           H  
ATOM    351  H5    U A  11      -2.924  14.390  -4.711  1.00  0.00           H  
ATOM    352  H6    U A  11      -4.680  13.707  -3.206  1.00  0.00           H  
ATOM    353  P     U A  12      -7.735  12.421   2.000  1.00  0.00           P  
ATOM    354  OP1   U A  12      -8.633  13.484   1.494  1.00  0.00           O  
ATOM    355  OP2   U A  12      -6.832  12.700   3.139  1.00  0.00           O  
ATOM    356  O5'   U A  12      -8.636  11.135   2.364  1.00  0.00           O  
ATOM    357  C5'   U A  12      -8.582  10.542   3.666  1.00  0.00           C  
ATOM    358  C4'   U A  12      -8.431   9.024   3.582  1.00  0.00           C  
ATOM    359  O4'   U A  12      -7.338   8.651   2.736  1.00  0.00           O  
ATOM    360  C3'   U A  12      -8.110   8.418   4.942  1.00  0.00           C  
ATOM    361  O3'   U A  12      -8.648   7.093   5.043  1.00  0.00           O  
ATOM    362  C2'   U A  12      -6.592   8.417   4.970  1.00  0.00           C  
ATOM    363  O2'   U A  12      -6.083   7.372   5.808  1.00  0.00           O  
ATOM    364  C1'   U A  12      -6.223   8.186   3.510  1.00  0.00           C  
ATOM    365  N1    U A  12      -4.981   8.902   3.141  1.00  0.00           N  
ATOM    366  C2    U A  12      -3.888   8.135   2.770  1.00  0.00           C  
ATOM    367  O2    U A  12      -3.923   6.906   2.753  1.00  0.00           O  
ATOM    368  N3    U A  12      -2.748   8.834   2.419  1.00  0.00           N  
ATOM    369  C4    U A  12      -2.604  10.209   2.405  1.00  0.00           C  
ATOM    370  O4    U A  12      -1.540  10.725   2.071  1.00  0.00           O  
ATOM    371  C5    U A  12      -3.791  10.930   2.808  1.00  0.00           C  
ATOM    372  C6    U A  12      -4.921  10.270   3.156  1.00  0.00           C  
ATOM    373  H5'   U A  12      -9.502  10.777   4.202  1.00  0.00           H  
ATOM    374 H5''   U A  12      -7.736  10.955   4.215  1.00  0.00           H  
ATOM    375  H4'   U A  12      -9.350   8.587   3.194  1.00  0.00           H  
ATOM    376  H3'   U A  12      -8.499   9.057   5.740  1.00  0.00           H  
ATOM    377  H2'   U A  12      -6.223   9.393   5.299  1.00  0.00           H  
ATOM    378 HO2'   U A  12      -5.574   7.789   6.507  1.00  0.00           H  
ATOM    379  H1'   U A  12      -6.089   7.119   3.341  1.00  0.00           H  
ATOM    380  H3    U A  12      -1.943   8.287   2.145  1.00  0.00           H  
ATOM    381  H5    U A  12      -3.776  12.019   2.830  1.00  0.00           H  
ATOM    382  H6    U A  12      -5.799  10.840   3.456  1.00  0.00           H  
HETATM  383  P   SRA A  13     -10.113   6.845   5.669  1.00  0.00           P  
HETATM  384  OP1 SRA A  13     -11.125   7.686   4.849  1.00  0.00           O  
HETATM  385  S2P SRA A  13      -9.966   7.039   7.774  1.00  0.00           S  
HETATM  386  O5' SRA A  13     -10.378   5.292   5.328  1.00  0.00           O  
HETATM  387  C5' SRA A  13      -9.812   4.686   4.161  1.00  0.00           C  
HETATM  388  C4' SRA A  13     -10.544   5.116   2.891  1.00  0.00           C  
HETATM  389  O4' SRA A  13     -10.092   6.398   2.440  1.00  0.00           O  
HETATM  390  C3' SRA A  13     -10.266   4.154   1.743  1.00  0.00           C  
HETATM  391  O3' SRA A  13     -11.247   3.111   1.672  1.00  0.00           O  
HETATM  392  C2' SRA A  13     -10.329   5.050   0.519  1.00  0.00           C  
HETATM  393  C1' SRA A  13      -9.845   6.399   1.028  1.00  0.00           C  
HETATM  394  N9  SRA A  13      -8.408   6.586   0.743  1.00  0.00           N  
HETATM  395  C8  SRA A  13      -7.329   6.131   1.424  1.00  0.00           C  
HETATM  396  N7  SRA A  13      -6.162   6.437   0.966  1.00  0.00           N  
HETATM  397  C5  SRA A  13      -6.491   7.192  -0.163  1.00  0.00           C  
HETATM  398  C6  SRA A  13      -5.713   7.839  -1.128  1.00  0.00           C  
HETATM  399  N6  SRA A  13      -4.380   7.838  -1.106  1.00  0.00           N  
HETATM  400  N1  SRA A  13      -6.360   8.492  -2.108  1.00  0.00           N  
HETATM  401  C2  SRA A  13      -7.693   8.513  -2.140  1.00  0.00           C  
HETATM  402  N3  SRA A  13      -8.527   7.937  -1.279  1.00  0.00           N  
HETATM  403  C4  SRA A  13      -7.856   7.287  -0.307  1.00  0.00           C  
HETATM  404  O2' SRA A  13     -11.663   5.138   0.005  1.00  0.00           O  
HETATM  405  H5' SRA A  13      -9.875   3.602   4.257  1.00  0.00           H  
HETATM  406 H5'' SRA A  13      -8.764   4.976   4.082  1.00  0.00           H  
HETATM  407  H4' SRA A  13     -11.615   5.158   3.083  1.00  0.00           H  
HETATM  408  H3' SRA A  13      -9.261   3.735   1.844  1.00  0.00           H  
HETATM  409  H2' SRA A  13      -9.647   4.677  -0.249  1.00  0.00           H  
HETATM  410  H1' SRA A  13     -10.419   7.198   0.557  1.00  0.00           H  
HETATM  411  H8  SRA A  13      -7.441   5.536   2.331  1.00  0.00           H  
HETATM  412 HN61 SRA A  13      -3.864   8.321  -1.827  1.00  0.00           H  
HETATM  413 HN62 SRA A  13      -3.887   7.356  -0.370  1.00  0.00           H  
HETATM  414  H2  SRA A  13      -8.150   9.062  -2.964  1.00  0.00           H  
HETATM  415 HO2' SRA A  13     -12.199   5.569   0.674  1.00  0.00           H  
ATOM    416  P     G A  14     -10.905   1.705   0.963  1.00  0.00           P  
ATOM    417  OP1   G A  14     -12.101   1.266   0.210  1.00  0.00           O  
ATOM    418  OP2   G A  14     -10.303   0.810   1.977  1.00  0.00           O  
ATOM    419  O5'   G A  14      -9.756   2.108  -0.094  1.00  0.00           O  
ATOM    420  C5'   G A  14      -9.877   1.769  -1.485  1.00  0.00           C  
ATOM    421  C4'   G A  14     -10.386   2.933  -2.325  1.00  0.00           C  
ATOM    422  O4'   G A  14      -9.706   4.149  -2.000  1.00  0.00           O  
ATOM    423  C3'   G A  14     -10.101   2.712  -3.803  1.00  0.00           C  
ATOM    424  O3'   G A  14     -11.141   1.935  -4.411  1.00  0.00           O  
ATOM    425  C2'   G A  14     -10.048   4.136  -4.327  1.00  0.00           C  
ATOM    426  O2'   G A  14     -11.359   4.644  -4.602  1.00  0.00           O  
ATOM    427  C1'   G A  14      -9.387   4.894  -3.182  1.00  0.00           C  
ATOM    428  N9    G A  14      -7.924   4.978  -3.371  1.00  0.00           N  
ATOM    429  C8    G A  14      -6.930   4.358  -2.688  1.00  0.00           C  
ATOM    430  N7    G A  14      -5.716   4.585  -3.061  1.00  0.00           N  
ATOM    431  C5    G A  14      -5.904   5.467  -4.128  1.00  0.00           C  
ATOM    432  C6    G A  14      -4.946   6.091  -4.968  1.00  0.00           C  
ATOM    433  O6    G A  14      -3.722   5.980  -4.942  1.00  0.00           O  
ATOM    434  N1    G A  14      -5.551   6.905  -5.916  1.00  0.00           N  
ATOM    435  C2    G A  14      -6.912   7.099  -6.045  1.00  0.00           C  
ATOM    436  N2    G A  14      -7.301   7.920  -7.020  1.00  0.00           N  
ATOM    437  N3    G A  14      -7.822   6.514  -5.257  1.00  0.00           N  
ATOM    438  C4    G A  14      -7.254   5.716  -4.325  1.00  0.00           C  
ATOM    439  H5'   G A  14     -10.591   0.963  -1.599  1.00  0.00           H  
ATOM    440 H5''   G A  14      -8.891   1.444  -1.848  1.00  0.00           H  
ATOM    441  H4'   G A  14     -11.455   3.062  -2.169  1.00  0.00           H  
ATOM    442  H3'   G A  14      -9.128   2.231  -3.929  1.00  0.00           H  
ATOM    443  H2'   G A  14      -9.419   4.184  -5.218  1.00  0.00           H  
ATOM    444 HO2'   G A  14     -11.848   3.946  -5.043  1.00  0.00           H  
ATOM    445  H1'   G A  14      -9.809   5.896  -3.110  1.00  0.00           H  
ATOM    446  H8    G A  14      -7.149   3.692  -1.854  1.00  0.00           H  
ATOM    447  H1    G A  14      -4.929   7.384  -6.552  1.00  0.00           H  
ATOM    448  H21   G A  14      -6.613   8.361  -7.613  1.00  0.00           H  
ATOM    449  H22   G A  14      -8.284   8.102  -7.165  1.00  0.00           H  
ATOM    450  P     G A  15     -10.783   0.751  -5.444  1.00  0.00           P  
ATOM    451  OP1   G A  15     -11.977  -0.111  -5.592  1.00  0.00           O  
ATOM    452  OP2   G A  15      -9.489   0.156  -5.039  1.00  0.00           O  
ATOM    453  O5'   G A  15     -10.560   1.549  -6.825  1.00  0.00           O  
ATOM    454  C5'   G A  15     -11.664   2.188  -7.483  1.00  0.00           C  
ATOM    455  C4'   G A  15     -11.214   3.213  -8.513  1.00  0.00           C  
ATOM    456  O4'   G A  15     -10.415   4.240  -7.919  1.00  0.00           O  
ATOM    457  C3'   G A  15     -10.325   2.583  -9.574  1.00  0.00           C  
ATOM    458  O3'   G A  15     -11.083   1.970 -10.625  1.00  0.00           O  
ATOM    459  C2'   G A  15      -9.550   3.786 -10.077  1.00  0.00           C  
ATOM    460  O2'   G A  15     -10.281   4.495 -11.085  1.00  0.00           O  
ATOM    461  C1'   G A  15      -9.372   4.634  -8.824  1.00  0.00           C  
ATOM    462  N9    G A  15      -8.037   4.423  -8.231  1.00  0.00           N  
ATOM    463  C8    G A  15      -7.675   3.712  -7.134  1.00  0.00           C  
ATOM    464  N7    G A  15      -6.425   3.693  -6.818  1.00  0.00           N  
ATOM    465  C5    G A  15      -5.865   4.485  -7.825  1.00  0.00           C  
ATOM    466  C6    G A  15      -4.512   4.855  -8.044  1.00  0.00           C  
ATOM    467  O6    G A  15      -3.524   4.558  -7.378  1.00  0.00           O  
ATOM    468  N1    G A  15      -4.379   5.658  -9.169  1.00  0.00           N  
ATOM    469  C2    G A  15      -5.417   6.061  -9.985  1.00  0.00           C  
ATOM    470  N2    G A  15      -5.089   6.831 -11.022  1.00  0.00           N  
ATOM    471  N3    G A  15      -6.692   5.719  -9.785  1.00  0.00           N  
ATOM    472  C4    G A  15      -6.846   4.935  -8.694  1.00  0.00           C  
ATOM    473  H5'   G A  15     -12.260   2.719  -6.752  1.00  0.00           H  
ATOM    474 H5''   G A  15     -12.276   1.413  -7.966  1.00  0.00           H  
ATOM    475  H4'   G A  15     -12.087   3.664  -8.985  1.00  0.00           H  
ATOM    476  H3'   G A  15      -9.641   1.865  -9.112  1.00  0.00           H  
ATOM    477  H2'   G A  15      -8.576   3.472 -10.456  1.00  0.00           H  
ATOM    478 HO2'   G A  15      -9.655   5.054 -11.552  1.00  0.00           H  
ATOM    479  H1'   G A  15      -9.492   5.687  -9.079  1.00  0.00           H  
ATOM    480  H8    G A  15      -8.414   3.168  -6.547  1.00  0.00           H  
ATOM    481  H1    G A  15      -3.440   5.958  -9.389  1.00  0.00           H  
ATOM    482  H21   G A  15      -4.124   7.090 -11.174  1.00  0.00           H  
ATOM    483  H22   G A  15      -5.804   7.156 -11.657  1.00  0.00           H  
ATOM    484  P     G A  16     -10.467   0.747 -11.474  1.00  0.00           P  
ATOM    485  OP1   G A  16     -11.353   0.496 -12.633  1.00  0.00           O  
ATOM    486  OP2   G A  16     -10.150  -0.354 -10.537  1.00  0.00           O  
ATOM    487  O5'   G A  16      -9.079   1.357 -12.021  1.00  0.00           O  
ATOM    488  C5'   G A  16      -9.062   2.248 -13.148  1.00  0.00           C  
ATOM    489  C4'   G A  16      -7.692   2.329 -13.809  1.00  0.00           C  
ATOM    490  O4'   G A  16      -6.837   3.266 -13.144  1.00  0.00           O  
ATOM    491  C3'   G A  16      -6.954   1.000 -13.725  1.00  0.00           C  
ATOM    492  O3'   G A  16      -7.344   0.105 -14.772  1.00  0.00           O  
ATOM    493  C2'   G A  16      -5.510   1.443 -13.855  1.00  0.00           C  
ATOM    494  O2'   G A  16      -5.142   1.640 -15.225  1.00  0.00           O  
ATOM    495  C1'   G A  16      -5.498   2.754 -13.080  1.00  0.00           C  
ATOM    496  N9    G A  16      -5.077   2.535 -11.683  1.00  0.00           N  
ATOM    497  C8    G A  16      -5.830   2.297 -10.581  1.00  0.00           C  
ATOM    498  N7    G A  16      -5.214   2.127  -9.461  1.00  0.00           N  
ATOM    499  C5    G A  16      -3.879   2.266  -9.846  1.00  0.00           C  
ATOM    500  C6    G A  16      -2.695   2.186  -9.066  1.00  0.00           C  
ATOM    501  O6    G A  16      -2.591   1.983  -7.858  1.00  0.00           O  
ATOM    502  N1    G A  16      -1.561   2.381  -9.840  1.00  0.00           N  
ATOM    503  C2    G A  16      -1.556   2.626 -11.199  1.00  0.00           C  
ATOM    504  N2    G A  16      -0.360   2.793 -11.765  1.00  0.00           N  
ATOM    505  N3    G A  16      -2.665   2.704 -11.940  1.00  0.00           N  
ATOM    506  C4    G A  16      -3.785   2.515 -11.207  1.00  0.00           C  
ATOM    507  H5'   G A  16      -9.310   3.248 -12.819  1.00  0.00           H  
ATOM    508 H5''   G A  16      -9.810   1.902 -13.876  1.00  0.00           H  
ATOM    509  H4'   G A  16      -7.804   2.622 -14.852  1.00  0.00           H  
ATOM    510  H3'   G A  16      -7.116   0.548 -12.742  1.00  0.00           H  
ATOM    511  H2'   G A  16      -4.850   0.717 -13.373  1.00  0.00           H  
ATOM    512 HO2'   G A  16      -5.251   0.797 -15.673  1.00  0.00           H  
ATOM    513  H1'   G A  16      -4.816   3.457 -13.562  1.00  0.00           H  
ATOM    514  H8    G A  16      -6.916   2.247 -10.640  1.00  0.00           H  
ATOM    515  H1    G A  16      -0.680   2.331  -9.350  1.00  0.00           H  
ATOM    516  H21   G A  16       0.477   2.734 -11.204  1.00  0.00           H  
ATOM    517  H22   G A  16      -0.292   2.978 -12.756  1.00  0.00           H  
HETATM  518  P   SRA A  17      -7.357  -1.486 -14.522  1.00  0.00           P  
HETATM  519  OP1 SRA A  17      -7.769  -2.176 -15.847  1.00  0.00           O  
HETATM  520  S2P SRA A  17      -8.405  -1.848 -12.713  1.00  0.00           S  
HETATM  521  O5' SRA A  17      -5.799  -1.800 -14.259  1.00  0.00           O  
HETATM  522  C5' SRA A  17      -4.905  -1.998 -15.358  1.00  0.00           C  
HETATM  523  C4' SRA A  17      -3.454  -1.718 -14.969  1.00  0.00           C  
HETATM  524  O4' SRA A  17      -3.353  -0.620 -14.055  1.00  0.00           O  
HETATM  525  C3' SRA A  17      -2.837  -2.898 -14.235  1.00  0.00           C  
HETATM  526  O3' SRA A  17      -2.344  -3.884 -15.152  1.00  0.00           O  
HETATM  527  C2' SRA A  17      -1.721  -2.226 -13.456  1.00  0.00           C  
HETATM  528  C1' SRA A  17      -2.314  -0.869 -13.098  1.00  0.00           C  
HETATM  529  N9  SRA A  17      -2.845  -0.877 -11.720  1.00  0.00           N  
HETATM  530  C8  SRA A  17      -4.127  -0.950 -11.284  1.00  0.00           C  
HETATM  531  N7  SRA A  17      -4.323  -0.960 -10.007  1.00  0.00           N  
HETATM  532  C5  SRA A  17      -3.014  -0.883  -9.521  1.00  0.00           C  
HETATM  533  C6  SRA A  17      -2.485  -0.850  -8.227  1.00  0.00           C  
HETATM  534  N6  SRA A  17      -3.240  -0.890  -7.130  1.00  0.00           N  
HETATM  535  N1  SRA A  17      -1.148  -0.771  -8.107  1.00  0.00           N  
HETATM  536  C2  SRA A  17      -0.374  -0.726  -9.192  1.00  0.00           C  
HETATM  537  N3  SRA A  17      -0.768  -0.751 -10.461  1.00  0.00           N  
HETATM  538  C4  SRA A  17      -2.111  -0.831 -10.557  1.00  0.00           C  
HETATM  539  O2' SRA A  17      -0.539  -2.085 -14.252  1.00  0.00           O  
HETATM  540  H5' SRA A  17      -5.189  -1.330 -16.171  1.00  0.00           H  
HETATM  541 H5'' SRA A  17      -4.987  -3.030 -15.702  1.00  0.00           H  
HETATM  542  H4' SRA A  17      -2.872  -1.496 -15.863  1.00  0.00           H  
HETATM  543  H3' SRA A  17      -3.565  -3.333 -13.545  1.00  0.00           H  
HETATM  544  H2' SRA A  17      -1.509  -2.792 -12.547  1.00  0.00           H  
HETATM  545  H1' SRA A  17      -1.546  -0.102 -13.187  1.00  0.00           H  
HETATM  546  H8  SRA A  17      -4.960  -0.997 -11.983  1.00  0.00           H  
HETATM  547 HN61 SRA A  17      -2.807  -0.864  -6.218  1.00  0.00           H  
HETATM  548 HN62 SRA A  17      -4.245  -0.949  -7.210  1.00  0.00           H  
HETATM  549  H2  SRA A  17       0.700  -0.662  -9.020  1.00  0.00           H  
HETATM  550 HO2' SRA A  17      -0.004  -1.396 -13.851  1.00  0.00           H  
ATOM    551  P     U A  18      -2.494  -5.455 -14.829  1.00  0.00           P  
ATOM    552  OP1   U A  18      -2.251  -6.210 -16.079  1.00  0.00           O  
ATOM    553  OP2   U A  18      -3.755  -5.657 -14.079  1.00  0.00           O  
ATOM    554  O5'   U A  18      -1.264  -5.727 -13.826  1.00  0.00           O  
ATOM    555  C5'   U A  18       0.088  -5.616 -14.282  1.00  0.00           C  
ATOM    556  C4'   U A  18       1.061  -5.462 -13.117  1.00  0.00           C  
ATOM    557  O4'   U A  18       0.760  -4.303 -12.332  1.00  0.00           O  
ATOM    558  C3'   U A  18       0.954  -6.632 -12.149  1.00  0.00           C  
ATOM    559  O3'   U A  18       1.775  -7.733 -12.556  1.00  0.00           O  
ATOM    560  C2'   U A  18       1.439  -6.015 -10.850  1.00  0.00           C  
ATOM    561  O2'   U A  18       2.865  -6.069 -10.746  1.00  0.00           O  
ATOM    562  C1'   U A  18       0.943  -4.578 -10.936  1.00  0.00           C  
ATOM    563  N1    U A  18      -0.319  -4.403 -10.183  1.00  0.00           N  
ATOM    564  C2    U A  18      -0.223  -4.034  -8.852  1.00  0.00           C  
ATOM    565  O2    U A  18       0.860  -3.858  -8.297  1.00  0.00           O  
ATOM    566  N3    U A  18      -1.418  -3.875  -8.177  1.00  0.00           N  
ATOM    567  C4    U A  18      -2.684  -4.050  -8.705  1.00  0.00           C  
ATOM    568  O4    U A  18      -3.682  -3.878  -8.010  1.00  0.00           O  
ATOM    569  C5    U A  18      -2.693  -4.436 -10.099  1.00  0.00           C  
ATOM    570  C6    U A  18      -1.535  -4.598 -10.782  1.00  0.00           C  
ATOM    571  H5'   U A  18       0.174  -4.746 -14.933  1.00  0.00           H  
ATOM    572 H5''   U A  18       0.348  -6.510 -14.847  1.00  0.00           H  
ATOM    573  H4'   U A  18       2.081  -5.389 -13.495  1.00  0.00           H  
ATOM    574  H3'   U A  18      -0.092  -6.940 -12.049  1.00  0.00           H  
ATOM    575  H2'   U A  18       0.972  -6.520 -10.003  1.00  0.00           H  
ATOM    576 HO2'   U A  18       3.089  -5.948  -9.820  1.00  0.00           H  
ATOM    577  H1'   U A  18       1.703  -3.908 -10.533  1.00  0.00           H  
ATOM    578  H3    U A  18      -1.362  -3.607  -7.205  1.00  0.00           H  
ATOM    579  H5    U A  18      -3.644  -4.596 -10.605  1.00  0.00           H  
ATOM    580  H6    U A  18      -1.572  -4.892 -11.831  1.00  0.00           H  
ATOM    581  P     C A  19       1.398  -9.240 -12.127  1.00  0.00           P  
ATOM    582  OP1   C A  19       2.273 -10.169 -12.878  1.00  0.00           O  
ATOM    583  OP2   C A  19      -0.073  -9.389 -12.199  1.00  0.00           O  
ATOM    584  O5'   C A  19       1.829  -9.282 -10.575  1.00  0.00           O  
ATOM    585  C5'   C A  19       3.199  -9.465 -10.202  1.00  0.00           C  
ATOM    586  C4'   C A  19       3.371  -9.472  -8.685  1.00  0.00           C  
ATOM    587  O4'   C A  19       2.962  -8.228  -8.108  1.00  0.00           O  
ATOM    588  C3'   C A  19       2.485 -10.526  -8.032  1.00  0.00           C  
ATOM    589  O3'   C A  19       3.112 -11.813  -7.974  1.00  0.00           O  
ATOM    590  C2'   C A  19       2.285  -9.953  -6.641  1.00  0.00           C  
ATOM    591  O2'   C A  19       3.361 -10.311  -5.766  1.00  0.00           O  
ATOM    592  C1'   C A  19       2.247  -8.450  -6.884  1.00  0.00           C  
ATOM    593  N1    C A  19       0.851  -7.965  -6.981  1.00  0.00           N  
ATOM    594  C2    C A  19       0.250  -7.503  -5.818  1.00  0.00           C  
ATOM    595  O2    C A  19       0.873  -7.502  -4.757  1.00  0.00           O  
ATOM    596  N3    C A  19      -1.033  -7.056  -5.889  1.00  0.00           N  
ATOM    597  C4    C A  19      -1.701  -7.063  -7.050  1.00  0.00           C  
ATOM    598  N4    C A  19      -2.956  -6.618  -7.083  1.00  0.00           N  
ATOM    599  C5    C A  19      -1.087  -7.540  -8.250  1.00  0.00           C  
ATOM    600  C6    C A  19       0.182  -7.980  -8.170  1.00  0.00           C  
ATOM    601  H5'   C A  19       3.794  -8.653 -10.621  1.00  0.00           H  
ATOM    602 H5''   C A  19       3.555 -10.413 -10.605  1.00  0.00           H  
ATOM    603  H4'   C A  19       4.414  -9.661  -8.433  1.00  0.00           H  
ATOM    604  H3'   C A  19       1.525 -10.581  -8.553  1.00  0.00           H  
ATOM    605  H2'   C A  19       1.330 -10.289  -6.235  1.00  0.00           H  
ATOM    606 HO2'   C A  19       2.976 -10.535  -4.917  1.00  0.00           H  
ATOM    607  H1'   C A  19       2.756  -7.937  -6.068  1.00  0.00           H  
ATOM    608  H41   C A  19      -3.394  -6.279  -6.238  1.00  0.00           H  
ATOM    609  H42   C A  19      -3.470  -6.620  -7.953  1.00  0.00           H  
ATOM    610  H5    C A  19      -1.628  -7.548  -9.196  1.00  0.00           H  
ATOM    611  H6    C A  19       0.678  -8.357  -9.064  1.00  0.00           H  
ATOM    612  P     U A  20       2.225 -13.149  -7.797  1.00  0.00           P  
ATOM    613  OP1   U A  20       3.130 -14.318  -7.867  1.00  0.00           O  
ATOM    614  OP2   U A  20       1.064 -13.058  -8.710  1.00  0.00           O  
ATOM    615  O5'   U A  20       1.688 -13.016  -6.283  1.00  0.00           O  
ATOM    616  C5'   U A  20       2.576 -13.195  -5.176  1.00  0.00           C  
ATOM    617  C4'   U A  20       1.886 -12.906  -3.844  1.00  0.00           C  
ATOM    618  O4'   U A  20       1.423 -11.552  -3.778  1.00  0.00           O  
ATOM    619  C3'   U A  20       0.637 -13.758  -3.668  1.00  0.00           C  
ATOM    620  O3'   U A  20       0.949 -15.044  -3.118  1.00  0.00           O  
ATOM    621  C2'   U A  20      -0.185 -12.917  -2.708  1.00  0.00           C  
ATOM    622  O2'   U A  20       0.176 -13.174  -1.346  1.00  0.00           O  
ATOM    623  C1'   U A  20       0.153 -11.489  -3.111  1.00  0.00           C  
ATOM    624  N1    U A  20      -0.891 -10.924  -3.995  1.00  0.00           N  
ATOM    625  C2    U A  20      -1.894 -10.177  -3.402  1.00  0.00           C  
ATOM    626  O2    U A  20      -1.941  -9.986  -2.187  1.00  0.00           O  
ATOM    627  N3    U A  20      -2.851  -9.660  -4.254  1.00  0.00           N  
ATOM    628  C4    U A  20      -2.894  -9.820  -5.628  1.00  0.00           C  
ATOM    629  O4    U A  20      -3.798  -9.313  -6.288  1.00  0.00           O  
ATOM    630  C5    U A  20      -1.812 -10.614  -6.162  1.00  0.00           C  
ATOM    631  C6    U A  20      -0.862 -11.132  -5.348  1.00  0.00           C  
ATOM    632  H5'   U A  20       3.425 -12.521  -5.289  1.00  0.00           H  
ATOM    633 H5''   U A  20       2.938 -14.223  -5.172  1.00  0.00           H  
ATOM    634  H4'   U A  20       2.577 -13.092  -3.024  1.00  0.00           H  
ATOM    635  H3'   U A  20       0.112 -13.856  -4.623  1.00  0.00           H  
ATOM    636  H2'   U A  20      -1.248 -13.106  -2.866  1.00  0.00           H  
ATOM    637 HO2'   U A  20       0.212 -12.328  -0.895  1.00  0.00           H  
ATOM    638  H1'   U A  20       0.245 -10.872  -2.217  1.00  0.00           H  
ATOM    639  H3    U A  20      -3.587  -9.110  -3.835  1.00  0.00           H  
ATOM    640  H5    U A  20      -1.759 -10.799  -7.235  1.00  0.00           H  
ATOM    641  H6    U A  20      -0.059 -11.731  -5.779  1.00  0.00           H  
ATOM    642  P     C A  21      -0.054 -16.289  -3.326  1.00  0.00           P  
ATOM    643  OP1   C A  21       0.589 -17.499  -2.765  1.00  0.00           O  
ATOM    644  OP2   C A  21      -0.515 -16.284  -4.733  1.00  0.00           O  
ATOM    645  O5'   C A  21      -1.303 -15.898  -2.386  1.00  0.00           O  
ATOM    646  C5'   C A  21      -1.203 -15.986  -0.961  1.00  0.00           C  
ATOM    647  C4'   C A  21      -2.448 -15.431  -0.275  1.00  0.00           C  
ATOM    648  O4'   C A  21      -2.653 -14.053  -0.600  1.00  0.00           O  
ATOM    649  C3'   C A  21      -3.707 -16.142  -0.751  1.00  0.00           C  
ATOM    650  O3'   C A  21      -3.964 -17.326   0.013  1.00  0.00           O  
ATOM    651  C2'   C A  21      -4.777 -15.090  -0.526  1.00  0.00           C  
ATOM    652  O2'   C A  21      -5.272 -15.128   0.818  1.00  0.00           O  
ATOM    653  C1'   C A  21      -4.046 -13.783  -0.810  1.00  0.00           C  
ATOM    654  N1    C A  21      -4.300 -13.319  -2.193  1.00  0.00           N  
ATOM    655  C2    C A  21      -5.295 -12.369  -2.381  1.00  0.00           C  
ATOM    656  O2    C A  21      -5.940 -11.948  -1.421  1.00  0.00           O  
ATOM    657  N3    C A  21      -5.535 -11.926  -3.645  1.00  0.00           N  
ATOM    658  C4    C A  21      -4.831 -12.394  -4.684  1.00  0.00           C  
ATOM    659  N4    C A  21      -5.091 -11.937  -5.908  1.00  0.00           N  
ATOM    660  C5    C A  21      -3.805 -13.373  -4.497  1.00  0.00           C  
ATOM    661  C6    C A  21      -3.574 -13.806  -3.244  1.00  0.00           C  
ATOM    662  H5'   C A  21      -0.333 -15.419  -0.629  1.00  0.00           H  
ATOM    663 H5''   C A  21      -1.076 -17.031  -0.677  1.00  0.00           H  
ATOM    664  H4'   C A  21      -2.353 -15.537   0.805  1.00  0.00           H  
ATOM    665  H3'   C A  21      -3.627 -16.375  -1.817  1.00  0.00           H  
ATOM    666 HO3'   C A  21      -4.807 -17.678  -0.281  1.00  0.00           H  
ATOM    667  H2'   C A  21      -5.591 -15.227  -1.242  1.00  0.00           H  
ATOM    668 HO2'   C A  21      -6.008 -14.514   0.868  1.00  0.00           H  
ATOM    669  H1'   C A  21      -4.378 -13.021  -0.105  1.00  0.00           H  
ATOM    670  H41   C A  21      -5.812 -11.245  -6.045  1.00  0.00           H  
ATOM    671  H42   C A  21      -4.565 -12.281  -6.698  1.00  0.00           H  
ATOM    672  H5    C A  21      -3.230 -13.756  -5.341  1.00  0.00           H  
ATOM    673  H6    C A  21      -2.801 -14.554  -3.065  1.00  0.00           H  
TER     674        C A  21                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  O5'   G A   1     -16.886  -5.261  -5.870  1.00  0.00           O  
ATOM      2  C5'   G A   1     -16.578  -6.647  -5.662  1.00  0.00           C  
ATOM      3  C4'   G A   1     -16.055  -6.922  -4.258  1.00  0.00           C  
ATOM      4  O4'   G A   1     -15.454  -8.218  -4.169  1.00  0.00           O  
ATOM      5  C3'   G A   1     -14.945  -5.953  -3.880  1.00  0.00           C  
ATOM      6  O3'   G A   1     -15.499  -4.752  -3.329  1.00  0.00           O  
ATOM      7  C2'   G A   1     -14.149  -6.745  -2.858  1.00  0.00           C  
ATOM      8  O2'   G A   1     -14.701  -6.609  -1.544  1.00  0.00           O  
ATOM      9  C1'   G A   1     -14.266  -8.178  -3.365  1.00  0.00           C  
ATOM     10  N9    G A   1     -13.078  -8.565  -4.152  1.00  0.00           N  
ATOM     11  C8    G A   1     -12.889  -8.553  -5.495  1.00  0.00           C  
ATOM     12  N7    G A   1     -11.745  -8.953  -5.941  1.00  0.00           N  
ATOM     13  C5    G A   1     -11.074  -9.277  -4.759  1.00  0.00           C  
ATOM     14  C6    G A   1      -9.760  -9.782  -4.569  1.00  0.00           C  
ATOM     15  O6    G A   1      -8.913 -10.044  -5.420  1.00  0.00           O  
ATOM     16  N1    G A   1      -9.476  -9.970  -3.223  1.00  0.00           N  
ATOM     17  C2    G A   1     -10.346  -9.708  -2.182  1.00  0.00           C  
ATOM     18  N2    G A   1      -9.887  -9.950  -0.955  1.00  0.00           N  
ATOM     19  N3    G A   1     -11.584  -9.234  -2.352  1.00  0.00           N  
ATOM     20  C4    G A   1     -11.884  -9.043  -3.658  1.00  0.00           C  
ATOM     21  H5'   G A   1     -15.802  -6.950  -6.352  1.00  0.00           H  
ATOM     22 H5''   G A   1     -17.488  -7.237  -5.847  1.00  0.00           H  
ATOM     23  H4'   G A   1     -16.870  -6.850  -3.540  1.00  0.00           H  
ATOM     24  H3'   G A   1     -14.323  -5.733  -4.752  1.00  0.00           H  
ATOM     25  H2'   G A   1     -13.103  -6.428  -2.873  1.00  0.00           H  
ATOM     26 HO2'   G A   1     -14.254  -7.244  -0.979  1.00  0.00           H  
ATOM     27  H1'   G A   1     -14.377  -8.854  -2.517  1.00  0.00           H  
ATOM     28  H8    G A   1     -13.673  -8.217  -6.172  1.00  0.00           H  
ATOM     29  H1    G A   1      -8.557 -10.327  -3.011  1.00  0.00           H  
ATOM     30  H21   G A   1      -8.951 -10.308  -0.826  1.00  0.00           H  
ATOM     31  H22   G A   1     -10.475  -9.776  -0.152  1.00  0.00           H  
ATOM     32 HO5'   G A   1     -17.744  -5.097  -5.473  1.00  0.00           H  
ATOM     33  P     G A   2     -14.597  -3.427  -3.173  1.00  0.00           P  
ATOM     34  OP1   G A   2     -15.486  -2.297  -2.824  1.00  0.00           O  
ATOM     35  OP2   G A   2     -13.707  -3.329  -4.355  1.00  0.00           O  
ATOM     36  O5'   G A   2     -13.697  -3.778  -1.883  1.00  0.00           O  
ATOM     37  C5'   G A   2     -12.271  -3.632  -1.918  1.00  0.00           C  
ATOM     38  C4'   G A   2     -11.582  -4.445  -0.832  1.00  0.00           C  
ATOM     39  O4'   G A   2     -11.478  -5.823  -1.206  1.00  0.00           O  
ATOM     40  C3'   G A   2     -10.147  -3.983  -0.623  1.00  0.00           C  
ATOM     41  O3'   G A   2     -10.075  -2.884   0.294  1.00  0.00           O  
ATOM     42  C2'   G A   2      -9.499  -5.239  -0.069  1.00  0.00           C  
ATOM     43  O2'   G A   2      -9.735  -5.373   1.338  1.00  0.00           O  
ATOM     44  C1'   G A   2     -10.189  -6.345  -0.857  1.00  0.00           C  
ATOM     45  N9    G A   2      -9.417  -6.689  -2.068  1.00  0.00           N  
ATOM     46  C8    G A   2      -9.726  -6.489  -3.373  1.00  0.00           C  
ATOM     47  N7    G A   2      -8.869  -6.872  -4.257  1.00  0.00           N  
ATOM     48  C5    G A   2      -7.850  -7.398  -3.457  1.00  0.00           C  
ATOM     49  C6    G A   2      -6.614  -7.985  -3.833  1.00  0.00           C  
ATOM     50  O6    G A   2      -6.167  -8.161  -4.963  1.00  0.00           O  
ATOM     51  N1    G A   2      -5.881  -8.384  -2.722  1.00  0.00           N  
ATOM     52  C2    G A   2      -6.283  -8.239  -1.409  1.00  0.00           C  
ATOM     53  N2    G A   2      -5.438  -8.686  -0.482  1.00  0.00           N  
ATOM     54  N3    G A   2      -7.447  -7.687  -1.048  1.00  0.00           N  
ATOM     55  C4    G A   2      -8.178  -7.291  -2.114  1.00  0.00           C  
ATOM     56  H5'   G A   2     -12.010  -2.596  -1.748  1.00  0.00           H  
ATOM     57 H5''   G A   2     -11.911  -3.947  -2.909  1.00  0.00           H  
ATOM     58  H4'   G A   2     -12.137  -4.364   0.101  1.00  0.00           H  
ATOM     59  H3'   G A   2      -9.696  -3.724  -1.586  1.00  0.00           H  
ATOM     60  H2'   G A   2      -8.428  -5.234  -0.285  1.00  0.00           H  
ATOM     61 HO2'   G A   2      -9.142  -6.054   1.663  1.00  0.00           H  
ATOM     62  H1'   G A   2     -10.305  -7.227  -0.229  1.00  0.00           H  
ATOM     63  H8    G A   2     -10.666  -6.021  -3.665  1.00  0.00           H  
ATOM     64  H1    G A   2      -4.986  -8.811  -2.912  1.00  0.00           H  
ATOM     65  H21   G A   2      -4.559  -9.101  -0.756  1.00  0.00           H  
ATOM     66  H22   G A   2      -5.675  -8.608   0.498  1.00  0.00           H  
ATOM     67  P     G A   3      -8.923  -1.767   0.142  1.00  0.00           P  
ATOM     68  OP1   G A   3      -9.118  -0.755   1.204  1.00  0.00           O  
ATOM     69  OP2   G A   3      -8.869  -1.347  -1.277  1.00  0.00           O  
ATOM     70  O5'   G A   3      -7.583  -2.596   0.475  1.00  0.00           O  
ATOM     71  C5'   G A   3      -7.405  -3.208   1.761  1.00  0.00           C  
ATOM     72  C4'   G A   3      -6.176  -4.104   1.816  1.00  0.00           C  
ATOM     73  O4'   G A   3      -6.295  -5.213   0.919  1.00  0.00           O  
ATOM     74  C3'   G A   3      -4.925  -3.359   1.371  1.00  0.00           C  
ATOM     75  O3'   G A   3      -4.324  -2.643   2.457  1.00  0.00           O  
ATOM     76  C2'   G A   3      -4.041  -4.490   0.878  1.00  0.00           C  
ATOM     77  O2'   G A   3      -3.306  -5.085   1.953  1.00  0.00           O  
ATOM     78  C1'   G A   3      -5.039  -5.472   0.278  1.00  0.00           C  
ATOM     79  N9    G A   3      -5.140  -5.301  -1.183  1.00  0.00           N  
ATOM     80  C8    G A   3      -6.138  -4.767  -1.929  1.00  0.00           C  
ATOM     81  N7    G A   3      -5.996  -4.775  -3.211  1.00  0.00           N  
ATOM     82  C5    G A   3      -4.747  -5.385  -3.354  1.00  0.00           C  
ATOM     83  C6    G A   3      -4.014  -5.692  -4.530  1.00  0.00           C  
ATOM     84  O6    G A   3      -4.327  -5.487  -5.700  1.00  0.00           O  
ATOM     85  N1    G A   3      -2.804  -6.302  -4.229  1.00  0.00           N  
ATOM     86  C2    G A   3      -2.349  -6.586  -2.958  1.00  0.00           C  
ATOM     87  N2    G A   3      -1.153  -7.169  -2.873  1.00  0.00           N  
ATOM     88  N3    G A   3      -3.034  -6.305  -1.848  1.00  0.00           N  
ATOM     89  C4    G A   3      -4.216  -5.708  -2.116  1.00  0.00           C  
ATOM     90  H5'   G A   3      -8.259  -3.833   1.983  1.00  0.00           H  
ATOM     91 H5''   G A   3      -7.324  -2.411   2.516  1.00  0.00           H  
ATOM     92  H4'   G A   3      -6.039  -4.475   2.831  1.00  0.00           H  
ATOM     93  H3'   G A   3      -5.167  -2.686   0.544  1.00  0.00           H  
ATOM     94  H2'   G A   3      -3.365  -4.125   0.103  1.00  0.00           H  
ATOM     95 HO2'   G A   3      -3.199  -6.016   1.745  1.00  0.00           H  
ATOM     96  H1'   G A   3      -4.719  -6.491   0.498  1.00  0.00           H  
ATOM     97  H8    G A   3      -7.027  -4.344  -1.462  1.00  0.00           H  
ATOM     98  H1    G A   3      -2.229  -6.552  -5.018  1.00  0.00           H  
ATOM     99  H21   G A   3      -0.635  -7.383  -3.713  1.00  0.00           H  
ATOM    100  H22   G A   3      -0.765  -7.398  -1.969  1.00  0.00           H  
HETATM  101  P   SRA A   4      -3.589  -1.233   2.199  1.00  0.00           P  
HETATM  102  OP1 SRA A   4      -3.271  -0.606   3.581  1.00  0.00           O  
HETATM  103  S2P SRA A   4      -4.699  -0.175   0.736  1.00  0.00           S  
HETATM  104  O5' SRA A   4      -2.197  -1.689   1.533  1.00  0.00           O  
HETATM  105  C5' SRA A   4      -1.267  -2.500   2.262  1.00  0.00           C  
HETATM  106  C4' SRA A   4      -0.244  -3.149   1.333  1.00  0.00           C  
HETATM  107  O4' SRA A   4      -0.876  -4.024   0.395  1.00  0.00           O  
HETATM  108  C3' SRA A   4       0.469  -2.105   0.484  1.00  0.00           C  
HETATM  109  O3' SRA A   4       1.608  -1.567   1.168  1.00  0.00           O  
HETATM  110  C2' SRA A   4       0.871  -2.905  -0.741  1.00  0.00           C  
HETATM  111  C1' SRA A   4      -0.279  -3.890  -0.901  1.00  0.00           C  
HETATM  112  N9  SRA A   4      -1.261  -3.403  -1.890  1.00  0.00           N  
HETATM  113  C8  SRA A   4      -2.410  -2.708  -1.703  1.00  0.00           C  
HETATM  114  N7  SRA A   4      -3.109  -2.419  -2.747  1.00  0.00           N  
HETATM  115  C5  SRA A   4      -2.340  -2.988  -3.767  1.00  0.00           C  
HETATM  116  C6  SRA A   4      -2.504  -3.052  -5.153  1.00  0.00           C  
HETATM  117  N6  SRA A   4      -3.553  -2.528  -5.786  1.00  0.00           N  
HETATM  118  N1  SRA A   4      -1.554  -3.687  -5.860  1.00  0.00           N  
HETATM  119  C2  SRA A   4      -0.502  -4.230  -5.244  1.00  0.00           C  
HETATM  120  N3  SRA A   4      -0.248  -4.229  -3.941  1.00  0.00           N  
HETATM  121  C4  SRA A   4      -1.213  -3.587  -3.253  1.00  0.00           C  
HETATM  122  O2' SRA A   4       2.118  -3.582  -0.540  1.00  0.00           O  
HETATM  123  H5' SRA A   4      -1.814  -3.282   2.790  1.00  0.00           H  
HETATM  124 H5'' SRA A   4      -0.745  -1.877   2.988  1.00  0.00           H  
HETATM  125  H4' SRA A   4       0.483  -3.709   1.919  1.00  0.00           H  
HETATM  126  H3' SRA A   4      -0.229  -1.312   0.201  1.00  0.00           H  
HETATM  127  H2' SRA A   4       0.924  -2.249  -1.613  1.00  0.00           H  
HETATM  128  H1' SRA A   4       0.113  -4.856  -1.222  1.00  0.00           H  
HETATM  129  H8  SRA A   4      -2.728  -2.398  -0.707  1.00  0.00           H  
HETATM  130 HN61 SRA A   4      -3.624  -2.603  -6.792  1.00  0.00           H  
HETATM  131 HN62 SRA A   4      -4.276  -2.057  -5.262  1.00  0.00           H  
HETATM  132  H2  SRA A   4       0.229  -4.728  -5.881  1.00  0.00           H  
HETATM  133 HO2' SRA A   4       1.914  -4.499  -0.339  1.00  0.00           H  
ATOM    134  P     U A   5       2.208  -0.128   0.759  1.00  0.00           P  
ATOM    135  OP1   U A   5       3.245   0.239   1.749  1.00  0.00           O  
ATOM    136  OP2   U A   5       1.076   0.790   0.503  1.00  0.00           O  
ATOM    137  O5'   U A   5       2.935  -0.436  -0.646  1.00  0.00           O  
ATOM    138  C5'   U A   5       4.227  -1.051  -0.681  1.00  0.00           C  
ATOM    139  C4'   U A   5       4.689  -1.310  -2.112  1.00  0.00           C  
ATOM    140  O4'   U A   5       3.756  -2.130  -2.823  1.00  0.00           O  
ATOM    141  C3'   U A   5       4.772  -0.016  -2.910  1.00  0.00           C  
ATOM    142  O3'   U A   5       6.040   0.630  -2.739  1.00  0.00           O  
ATOM    143  C2'   U A   5       4.575  -0.506  -4.333  1.00  0.00           C  
ATOM    144  O2'   U A   5       5.811  -0.938  -4.914  1.00  0.00           O  
ATOM    145  C1'   U A   5       3.604  -1.668  -4.174  1.00  0.00           C  
ATOM    146  N1    U A   5       2.214  -1.237  -4.438  1.00  0.00           N  
ATOM    147  C2    U A   5       1.714  -1.435  -5.714  1.00  0.00           C  
ATOM    148  O2    U A   5       2.384  -1.947  -6.610  1.00  0.00           O  
ATOM    149  N3    U A   5       0.414  -1.021  -5.927  1.00  0.00           N  
ATOM    150  C4    U A   5      -0.421  -0.436  -4.992  1.00  0.00           C  
ATOM    151  O4    U A   5      -1.566  -0.106  -5.293  1.00  0.00           O  
ATOM    152  C5    U A   5       0.180  -0.268  -3.689  1.00  0.00           C  
ATOM    153  C6    U A   5       1.453  -0.664  -3.454  1.00  0.00           C  
ATOM    154  H5'   U A   5       4.183  -2.000  -0.145  1.00  0.00           H  
ATOM    155 H5''   U A   5       4.946  -0.397  -0.187  1.00  0.00           H  
ATOM    156  H4'   U A   5       5.663  -1.797  -2.101  1.00  0.00           H  
ATOM    157  H3'   U A   5       3.951   0.651  -2.628  1.00  0.00           H  
ATOM    158  H2'   U A   5       4.118   0.282  -4.939  1.00  0.00           H  
ATOM    159 HO2'   U A   5       5.617  -1.244  -5.803  1.00  0.00           H  
ATOM    160  H1'   U A   5       3.876  -2.467  -4.862  1.00  0.00           H  
ATOM    161  H3    U A   5       0.037  -1.158  -6.853  1.00  0.00           H  
ATOM    162  H5    U A   5      -0.400   0.181  -2.885  1.00  0.00           H  
ATOM    163  H6    U A   5       1.882  -0.521  -2.463  1.00  0.00           H  
ATOM    164  P     C A   6       6.217   2.194  -3.087  1.00  0.00           P  
ATOM    165  OP1   C A   6       7.651   2.538  -2.962  1.00  0.00           O  
ATOM    166  OP2   C A   6       5.207   2.957  -2.320  1.00  0.00           O  
ATOM    167  O5'   C A   6       5.815   2.255  -4.645  1.00  0.00           O  
ATOM    168  C5'   C A   6       6.751   1.875  -5.659  1.00  0.00           C  
ATOM    169  C4'   C A   6       6.289   2.324  -7.042  1.00  0.00           C  
ATOM    170  O4'   C A   6       5.136   1.590  -7.470  1.00  0.00           O  
ATOM    171  C3'   C A   6       5.845   3.779  -7.027  1.00  0.00           C  
ATOM    172  O3'   C A   6       6.975   4.635  -7.228  1.00  0.00           O  
ATOM    173  C2'   C A   6       4.853   3.833  -8.173  1.00  0.00           C  
ATOM    174  O2'   C A   6       5.509   4.057  -9.427  1.00  0.00           O  
ATOM    175  C1'   C A   6       4.200   2.457  -8.126  1.00  0.00           C  
ATOM    176  N1    C A   6       2.912   2.497  -7.401  1.00  0.00           N  
ATOM    177  C2    C A   6       1.749   2.529  -8.161  1.00  0.00           C  
ATOM    178  O2    C A   6       1.810   2.529  -9.389  1.00  0.00           O  
ATOM    179  N3    C A   6       0.556   2.561  -7.510  1.00  0.00           N  
ATOM    180  C4    C A   6       0.499   2.562  -6.173  1.00  0.00           C  
ATOM    181  N4    C A   6      -0.688   2.599  -5.573  1.00  0.00           N  
ATOM    182  C5    C A   6       1.692   2.529  -5.385  1.00  0.00           C  
ATOM    183  C6    C A   6       2.870   2.498  -6.036  1.00  0.00           C  
ATOM    184  H5'   C A   6       6.860   0.790  -5.654  1.00  0.00           H  
ATOM    185 H5''   C A   6       7.717   2.331  -5.442  1.00  0.00           H  
ATOM    186  H4'   C A   6       7.093   2.189  -7.763  1.00  0.00           H  
ATOM    187  H3'   C A   6       5.342   4.008  -6.084  1.00  0.00           H  
ATOM    188  H2'   C A   6       4.106   4.609  -7.984  1.00  0.00           H  
ATOM    189 HO2'   C A   6       6.382   4.403  -9.234  1.00  0.00           H  
ATOM    190  H1'   C A   6       4.033   2.104  -9.142  1.00  0.00           H  
ATOM    191  H41   C A   6      -1.532   2.625  -6.127  1.00  0.00           H  
ATOM    192  H42   C A   6      -0.746   2.602  -4.564  1.00  0.00           H  
ATOM    193  H5    C A   6       1.649   2.528  -4.296  1.00  0.00           H  
ATOM    194  H6    C A   6       3.799   2.473  -5.466  1.00  0.00           H  
HETATM  195  P   SRA A   7       7.113   6.015  -6.411  1.00  0.00           P  
HETATM  196  OP1 SRA A   7       8.489   6.636  -6.762  1.00  0.00           O  
HETATM  197  S2P SRA A   7       6.548   5.643  -4.402  1.00  0.00           S  
HETATM  198  O5' SRA A   7       5.972   6.927  -7.095  1.00  0.00           O  
HETATM  199  C5' SRA A   7       6.011   7.198  -8.499  1.00  0.00           C  
HETATM  200  C4' SRA A   7       4.670   7.711  -9.027  1.00  0.00           C  
HETATM  201  O4' SRA A   7       3.562   6.977  -8.495  1.00  0.00           O  
HETATM  202  C3' SRA A   7       4.421   9.157  -8.617  1.00  0.00           C  
HETATM  203  O3' SRA A   7       3.662   9.836  -9.628  1.00  0.00           O  
HETATM  204  C2' SRA A   7       3.658   9.026  -7.312  1.00  0.00           C  
HETATM  205  C1' SRA A   7       2.858   7.742  -7.504  1.00  0.00           C  
HETATM  206  N9  SRA A   7       2.747   6.990  -6.239  1.00  0.00           N  
HETATM  207  C8  SRA A   7       3.718   6.627  -5.368  1.00  0.00           C  
HETATM  208  N7  SRA A   7       3.365   5.962  -4.322  1.00  0.00           N  
HETATM  209  C5  SRA A   7       1.983   5.860  -4.506  1.00  0.00           C  
HETATM  210  C6  SRA A   7       0.968   5.264  -3.750  1.00  0.00           C  
HETATM  211  N6  SRA A   7       1.194   4.626  -2.602  1.00  0.00           N  
HETATM  212  N1  SRA A   7      -0.287   5.351  -4.222  1.00  0.00           N  
HETATM  213  C2  SRA A   7      -0.535   5.984  -5.369  1.00  0.00           C  
HETATM  214  N3  SRA A   7       0.347   6.583  -6.164  1.00  0.00           N  
HETATM  215  C4  SRA A   7       1.599   6.484  -5.670  1.00  0.00           C  
HETATM  216  O2' SRA A   7       2.795  10.149  -7.095  1.00  0.00           O  
HETATM  217  H5' SRA A   7       6.270   6.282  -9.030  1.00  0.00           H  
HETATM  218 H5'' SRA A   7       6.778   7.947  -8.693  1.00  0.00           H  
HETATM  219  H4' SRA A   7       4.661   7.636 -10.112  1.00  0.00           H  
HETATM  220  H3' SRA A   7       5.373   9.664  -8.439  1.00  0.00           H  
HETATM  221  H2' SRA A   7       4.358   8.911  -6.482  1.00  0.00           H  
HETATM  222  H1' SRA A   7       1.861   7.988  -7.870  1.00  0.00           H  
HETATM  223  H8  SRA A   7       4.760   6.893  -5.547  1.00  0.00           H  
HETATM  224 HN61 SRA A   7       0.425   4.212  -2.094  1.00  0.00           H  
HETATM  225 HN62 SRA A   7       2.133   4.556  -2.239  1.00  0.00           H  
HETATM  226  H2  SRA A   7      -1.576   6.014  -5.690  1.00  0.00           H  
HETATM  227 HO2' SRA A   7       1.940   9.929  -7.470  1.00  0.00           H  
ATOM    228  P     C A   8       4.399  10.687 -10.784  1.00  0.00           P  
ATOM    229  OP1   C A   8       5.828  10.303 -10.809  1.00  0.00           O  
ATOM    230  OP2   C A   8       4.021  12.109 -10.620  1.00  0.00           O  
ATOM    231  O5'   C A   8       3.706  10.136 -12.131  1.00  0.00           O  
ATOM    232  C5'   C A   8       3.440   8.739 -12.301  1.00  0.00           C  
ATOM    233  C4'   C A   8       2.167   8.506 -13.109  1.00  0.00           C  
ATOM    234  O4'   C A   8       1.780   7.127 -13.089  1.00  0.00           O  
ATOM    235  C3'   C A   8       0.991   9.257 -12.505  1.00  0.00           C  
ATOM    236  O3'   C A   8       0.945  10.611 -12.972  1.00  0.00           O  
ATOM    237  C2'   C A   8      -0.179   8.425 -12.991  1.00  0.00           C  
ATOM    238  O2'   C A   8      -0.557   8.778 -14.327  1.00  0.00           O  
ATOM    239  C1'   C A   8       0.360   7.004 -12.920  1.00  0.00           C  
ATOM    240  N1    C A   8       0.022   6.375 -11.621  1.00  0.00           N  
ATOM    241  C2    C A   8      -1.321   6.147 -11.344  1.00  0.00           C  
ATOM    242  O2    C A   8      -2.183   6.444 -12.169  1.00  0.00           O  
ATOM    243  N3    C A   8      -1.645   5.591 -10.146  1.00  0.00           N  
ATOM    244  C4    C A   8      -0.699   5.269  -9.256  1.00  0.00           C  
ATOM    245  N4    C A   8      -1.055   4.737  -8.089  1.00  0.00           N  
ATOM    246  C5    C A   8       0.684   5.496  -9.537  1.00  0.00           C  
ATOM    247  C6    C A   8       0.997   6.050 -10.723  1.00  0.00           C  
ATOM    248  H5'   C A   8       3.324   8.276 -11.323  1.00  0.00           H  
ATOM    249 H5''   C A   8       4.281   8.276 -12.818  1.00  0.00           H  
ATOM    250  H4'   C A   8       2.320   8.824 -14.139  1.00  0.00           H  
ATOM    251  H3'   C A   8       1.046   9.221 -11.413  1.00  0.00           H  
ATOM    252  H2'   C A   8      -1.023   8.535 -12.308  1.00  0.00           H  
ATOM    253 HO2'   C A   8      -0.657   7.960 -14.820  1.00  0.00           H  
ATOM    254  H1'   C A   8      -0.056   6.412 -13.735  1.00  0.00           H  
ATOM    255  H41   C A   8      -2.030   4.573  -7.885  1.00  0.00           H  
ATOM    256  H42   C A   8      -0.349   4.495  -7.407  1.00  0.00           H  
ATOM    257  H5    C A   8       1.458   5.218  -8.822  1.00  0.00           H  
ATOM    258  H6    C A   8       2.039   6.246 -10.967  1.00  0.00           H  
ATOM    259  P     C A   9       0.692  11.826 -11.944  1.00  0.00           P  
ATOM    260  OP1   C A   9       1.258  13.058 -12.534  1.00  0.00           O  
ATOM    261  OP2   C A   9       1.118  11.391 -10.594  1.00  0.00           O  
ATOM    262  O5'   C A   9      -0.913  11.957 -11.944  1.00  0.00           O  
ATOM    263  C5'   C A   9      -1.631  12.129 -13.171  1.00  0.00           C  
ATOM    264  C4'   C A   9      -3.115  11.811 -13.004  1.00  0.00           C  
ATOM    265  O4'   C A   9      -3.332  10.405 -12.832  1.00  0.00           O  
ATOM    266  C3'   C A   9      -3.683  12.455 -11.748  1.00  0.00           C  
ATOM    267  O3'   C A   9      -4.130  13.796 -11.979  1.00  0.00           O  
ATOM    268  C2'   C A   9      -4.843  11.539 -11.410  1.00  0.00           C  
ATOM    269  O2'   C A   9      -6.027  11.905 -12.129  1.00  0.00           O  
ATOM    270  C1'   C A   9      -4.339  10.166 -11.837  1.00  0.00           C  
ATOM    271  N1    C A   9      -3.787   9.423 -10.682  1.00  0.00           N  
ATOM    272  C2    C A   9      -4.683   8.740  -9.868  1.00  0.00           C  
ATOM    273  O2    C A   9      -5.888   8.763 -10.117  1.00  0.00           O  
ATOM    274  N3    C A   9      -4.191   8.055  -8.802  1.00  0.00           N  
ATOM    275  C4    C A   9      -2.878   8.035  -8.541  1.00  0.00           C  
ATOM    276  N4    C A   9      -2.432   7.353  -7.490  1.00  0.00           N  
ATOM    277  C5    C A   9      -1.951   8.737  -9.375  1.00  0.00           C  
ATOM    278  C6    C A   9      -2.445   9.414 -10.427  1.00  0.00           C  
ATOM    279  H5'   C A   9      -1.209  11.467 -13.926  1.00  0.00           H  
ATOM    280 H5''   C A   9      -1.525  13.162 -13.502  1.00  0.00           H  
ATOM    281  H4'   C A   9      -3.668  12.157 -13.877  1.00  0.00           H  
ATOM    282  H3'   C A   9      -2.938  12.424 -10.946  1.00  0.00           H  
ATOM    283  H2'   C A   9      -5.026  11.550 -10.333  1.00  0.00           H  
ATOM    284 HO2'   C A   9      -6.118  12.858 -12.062  1.00  0.00           H  
ATOM    285  H1'   C A   9      -5.158   9.598 -12.278  1.00  0.00           H  
ATOM    286  H41   C A   9      -3.082   6.858  -6.895  1.00  0.00           H  
ATOM    287  H42   C A   9      -1.443   7.331  -7.285  1.00  0.00           H  
ATOM    288  H5    C A   9      -0.882   8.721  -9.165  1.00  0.00           H  
ATOM    289  H6    C A   9      -1.768   9.964 -11.080  1.00  0.00           H  
HETATM  290  P   SRA A  10      -3.818  14.958 -10.908  1.00  0.00           P  
HETATM  291  OP1 SRA A  10      -4.504  16.257 -11.405  1.00  0.00           O  
HETATM  292  S2P SRA A  10      -1.745  14.902 -10.468  1.00  0.00           S  
HETATM  293  O5' SRA A  10      -4.617  14.447  -9.604  1.00  0.00           O  
HETATM  294  C5' SRA A  10      -6.048  14.421  -9.584  1.00  0.00           C  
HETATM  295  C4' SRA A  10      -6.576  13.359  -8.622  1.00  0.00           C  
HETATM  296  O4' SRA A  10      -5.955  12.091  -8.857  1.00  0.00           O  
HETATM  297  C3' SRA A  10      -6.240  13.705  -7.178  1.00  0.00           C  
HETATM  298  O3' SRA A  10      -7.242  14.554  -6.602  1.00  0.00           O  
HETATM  299  C2' SRA A  10      -6.210  12.336  -6.522  1.00  0.00           C  
HETATM  300  C1' SRA A  10      -5.638  11.446  -7.617  1.00  0.00           C  
HETATM  301  N9  SRA A  10      -4.179  11.284  -7.461  1.00  0.00           N  
HETATM  302  C8  SRA A  10      -3.162  11.880  -8.132  1.00  0.00           C  
HETATM  303  N7  SRA A  10      -1.958  11.552  -7.804  1.00  0.00           N  
HETATM  304  C5  SRA A  10      -2.187  10.621  -6.786  1.00  0.00           C  
HETATM  305  C6  SRA A  10      -1.329   9.862  -5.984  1.00  0.00           C  
HETATM  306  N6  SRA A  10      -0.002   9.915  -6.084  1.00  0.00           N  
HETATM  307  N1  SRA A  10      -1.890   9.043  -5.078  1.00  0.00           N  
HETATM  308  C2  SRA A  10      -3.217   8.971  -4.966  1.00  0.00           C  
HETATM  309  N3  SRA A  10      -4.121   9.640  -5.672  1.00  0.00           N  
HETATM  310  C4  SRA A  10      -3.536  10.454  -6.571  1.00  0.00           C  
HETATM  311  O2' SRA A  10      -7.522  11.908  -6.138  1.00  0.00           O  
HETATM  312  H5' SRA A  10      -6.416  14.205 -10.587  1.00  0.00           H  
HETATM  313 H5'' SRA A  10      -6.418  15.399  -9.273  1.00  0.00           H  
HETATM  314  H4' SRA A  10      -7.655  13.261  -8.736  1.00  0.00           H  
HETATM  315  H3' SRA A  10      -5.252  14.170  -7.122  1.00  0.00           H  
HETATM  316  H2' SRA A  10      -5.538  12.348  -5.661  1.00  0.00           H  
HETATM  317  H1' SRA A  10      -6.119  10.469  -7.580  1.00  0.00           H  
HETATM  318  H8  SRA A  10      -3.355  12.612  -8.916  1.00  0.00           H  
HETATM  319 HN61 SRA A  10       0.572   9.345  -5.479  1.00  0.00           H  
HETATM  320 HN62 SRA A  10       0.430  10.523  -6.764  1.00  0.00           H  
HETATM  321  H2  SRA A  10      -3.602   8.284  -4.213  1.00  0.00           H  
HETATM  322 HO2' SRA A  10      -7.440  11.017  -5.791  1.00  0.00           H  
ATOM    323  P     U A  11      -6.899  15.489  -5.335  1.00  0.00           P  
ATOM    324  OP1   U A  11      -8.111  16.268  -4.994  1.00  0.00           O  
ATOM    325  OP2   U A  11      -5.625  16.190  -5.607  1.00  0.00           O  
ATOM    326  O5'   U A  11      -6.642  14.416  -4.161  1.00  0.00           O  
ATOM    327  C5'   U A  11      -7.677  13.513  -3.755  1.00  0.00           C  
ATOM    328  C4'   U A  11      -7.361  12.848  -2.417  1.00  0.00           C  
ATOM    329  O4'   U A  11      -6.213  11.995  -2.502  1.00  0.00           O  
ATOM    330  C3'   U A  11      -7.015  13.874  -1.348  1.00  0.00           C  
ATOM    331  O3'   U A  11      -7.439  13.417  -0.059  1.00  0.00           O  
ATOM    332  C2'   U A  11      -5.508  13.998  -1.451  1.00  0.00           C  
ATOM    333  O2'   U A  11      -4.925  14.362  -0.195  1.00  0.00           O  
ATOM    334  C1'   U A  11      -5.069  12.601  -1.881  1.00  0.00           C  
ATOM    335  N1    U A  11      -3.927  12.669  -2.816  1.00  0.00           N  
ATOM    336  C2    U A  11      -2.782  11.961  -2.488  1.00  0.00           C  
ATOM    337  O2    U A  11      -2.701  11.276  -1.470  1.00  0.00           O  
ATOM    338  N3    U A  11      -1.729  12.070  -3.378  1.00  0.00           N  
ATOM    339  C4    U A  11      -1.719  12.812  -4.546  1.00  0.00           C  
ATOM    340  O4    U A  11      -0.720  12.842  -5.262  1.00  0.00           O  
ATOM    341  C5    U A  11      -2.956  13.515  -4.806  1.00  0.00           C  
ATOM    342  C6    U A  11      -3.998  13.423  -3.953  1.00  0.00           C  
ATOM    343  H5'   U A  11      -7.794  12.742  -4.516  1.00  0.00           H  
ATOM    344 H5''   U A  11      -8.614  14.065  -3.664  1.00  0.00           H  
ATOM    345  H4'   U A  11      -8.218  12.260  -2.093  1.00  0.00           H  
ATOM    346  H3'   U A  11      -7.478  14.832  -1.593  1.00  0.00           H  
ATOM    347  H2'   U A  11      -5.247  14.725  -2.223  1.00  0.00           H  
ATOM    348 HO2'   U A  11      -5.463  13.964   0.494  1.00  0.00           H  
ATOM    349  H1'   U A  11      -4.787  12.022  -1.001  1.00  0.00           H  
ATOM    350  H3    U A  11      -0.887  11.558  -3.153  1.00  0.00           H  
ATOM    351  H5    U A  11      -3.049  14.131  -5.698  1.00  0.00           H  
ATOM    352  H6    U A  11      -4.918  13.958  -4.181  1.00  0.00           H  
ATOM    353  P     U A  12      -8.041  14.450   1.020  1.00  0.00           P  
ATOM    354  OP1   U A  12      -8.933  15.395   0.311  1.00  0.00           O  
ATOM    355  OP2   U A  12      -6.922  14.967   1.839  1.00  0.00           O  
ATOM    356  O5'   U A  12      -8.953  13.498   1.946  1.00  0.00           O  
ATOM    357  C5'   U A  12      -8.462  12.996   3.193  1.00  0.00           C  
ATOM    358  C4'   U A  12      -8.267  11.482   3.149  1.00  0.00           C  
ATOM    359  O4'   U A  12      -7.123  11.118   2.366  1.00  0.00           O  
ATOM    360  C3'   U A  12      -8.005  10.918   4.540  1.00  0.00           C  
ATOM    361  O3'   U A  12      -8.522   9.586   4.652  1.00  0.00           O  
ATOM    362  C2'   U A  12      -6.490  10.959   4.640  1.00  0.00           C  
ATOM    363  O2'   U A  12      -5.998   9.954   5.533  1.00  0.00           O  
ATOM    364  C1'   U A  12      -6.039  10.698   3.209  1.00  0.00           C  
ATOM    365  N1    U A  12      -4.793  11.434   2.897  1.00  0.00           N  
ATOM    366  C2    U A  12      -3.595  10.754   3.049  1.00  0.00           C  
ATOM    367  O2    U A  12      -3.548   9.585   3.429  1.00  0.00           O  
ATOM    368  N3    U A  12      -2.450  11.467   2.750  1.00  0.00           N  
ATOM    369  C4    U A  12      -2.394  12.780   2.317  1.00  0.00           C  
ATOM    370  O4    U A  12      -1.314  13.315   2.079  1.00  0.00           O  
ATOM    371  C5    U A  12      -3.687  13.411   2.185  1.00  0.00           C  
ATOM    372  C6    U A  12      -4.825  12.735   2.473  1.00  0.00           C  
ATOM    373  H5'   U A  12      -9.176  13.239   3.978  1.00  0.00           H  
ATOM    374 H5''   U A  12      -7.508  13.471   3.421  1.00  0.00           H  
ATOM    375  H4'   U A  12      -9.154  11.013   2.725  1.00  0.00           H  
ATOM    376  H3'   U A  12      -8.447  11.572   5.297  1.00  0.00           H  
ATOM    377  H2'   U A  12      -6.165  11.953   4.960  1.00  0.00           H  
ATOM    378 HO2'   U A  12      -5.065   9.833   5.341  1.00  0.00           H  
ATOM    379  H1'   U A  12      -5.871   9.630   3.075  1.00  0.00           H  
ATOM    380  H3    U A  12      -1.569  10.984   2.857  1.00  0.00           H  
ATOM    381  H5    U A  12      -3.747  14.447   1.851  1.00  0.00           H  
ATOM    382  H6    U A  12      -5.784  13.238   2.362  1.00  0.00           H  
HETATM  383  P   SRA A  13      -9.946   9.318   5.358  1.00  0.00           P  
HETATM  384  OP1 SRA A  13     -11.008  10.166   4.613  1.00  0.00           O  
HETATM  385  S2P SRA A  13      -9.677   9.479   7.454  1.00  0.00           S  
HETATM  386  O5' SRA A  13     -10.221   7.769   5.007  1.00  0.00           O  
HETATM  387  C5' SRA A  13      -9.791   7.210   3.761  1.00  0.00           C  
HETATM  388  C4' SRA A  13     -10.524   7.840   2.577  1.00  0.00           C  
HETATM  389  O4' SRA A  13      -9.783   8.942   2.042  1.00  0.00           O  
HETATM  390  C3' SRA A  13     -10.694   6.841   1.440  1.00  0.00           C  
HETATM  391  O3' SRA A  13     -12.053   6.388   1.410  1.00  0.00           O  
HETATM  392  C2' SRA A  13     -10.332   7.592   0.167  1.00  0.00           C  
HETATM  393  C1' SRA A  13      -9.549   8.812   0.635  1.00  0.00           C  
HETATM  394  N9  SRA A  13      -8.109   8.657   0.350  1.00  0.00           N  
HETATM  395  C8  SRA A  13      -7.094   8.303   1.178  1.00  0.00           C  
HETATM  396  N7  SRA A  13      -5.907   8.248   0.675  1.00  0.00           N  
HETATM  397  C5  SRA A  13      -6.147   8.607  -0.655  1.00  0.00           C  
HETATM  398  C6  SRA A  13      -5.307   8.750  -1.764  1.00  0.00           C  
HETATM  399  N6  SRA A  13      -3.991   8.545  -1.711  1.00  0.00           N  
HETATM  400  N1  SRA A  13      -5.874   9.115  -2.928  1.00  0.00           N  
HETATM  401  C2  SRA A  13      -7.189   9.329  -3.000  1.00  0.00           C  
HETATM  402  N3  SRA A  13      -8.076   9.223  -2.014  1.00  0.00           N  
HETATM  403  C4  SRA A  13      -7.484   8.855  -0.860  1.00  0.00           C  
HETATM  404  O2' SRA A  13     -11.504   7.981  -0.557  1.00  0.00           O  
HETATM  405  H5' SRA A  13      -9.983   6.137   3.769  1.00  0.00           H  
HETATM  406 H5'' SRA A  13      -8.720   7.378   3.647  1.00  0.00           H  
HETATM  407  H4' SRA A  13     -11.503   8.190   2.902  1.00  0.00           H  
HETATM  408  H3' SRA A  13     -10.014   5.997   1.579  1.00  0.00           H  
HETATM  409  H2' SRA A  13      -9.693   6.964  -0.460  1.00  0.00           H  
HETATM  410  H1' SRA A  13      -9.924   9.698   0.124  1.00  0.00           H  
HETATM  411  H8  SRA A  13      -7.274   8.074   2.227  1.00  0.00           H  
HETATM  412 HN61 SRA A  13      -3.427   8.662  -2.541  1.00  0.00           H  
HETATM  413 HN62 SRA A  13      -3.558   8.273  -0.841  1.00  0.00           H  
HETATM  414  H2  SRA A  13      -7.581   9.624  -3.972  1.00  0.00           H  
HETATM  415 HO2' SRA A  13     -12.239   7.471  -0.207  1.00  0.00           H  
ATOM    416  P     G A  14     -12.410   4.880   0.970  1.00  0.00           P  
ATOM    417  OP1   G A  14     -13.573   4.930   0.055  1.00  0.00           O  
ATOM    418  OP2   G A  14     -12.469   4.045   2.191  1.00  0.00           O  
ATOM    419  O5'   G A  14     -11.113   4.439   0.121  1.00  0.00           O  
ATOM    420  C5'   G A  14     -11.249   3.739  -1.125  1.00  0.00           C  
ATOM    421  C4'   G A  14     -11.448   4.684  -2.304  1.00  0.00           C  
ATOM    422  O4'   G A  14     -10.576   5.816  -2.219  1.00  0.00           O  
ATOM    423  C3'   G A  14     -11.091   4.005  -3.618  1.00  0.00           C  
ATOM    424  O3'   G A  14     -12.221   3.282  -4.127  1.00  0.00           O  
ATOM    425  C2'   G A  14     -10.703   5.182  -4.494  1.00  0.00           C  
ATOM    426  O2'   G A  14     -11.851   5.772  -5.115  1.00  0.00           O  
ATOM    427  C1'   G A  14     -10.046   6.146  -3.511  1.00  0.00           C  
ATOM    428  N9    G A  14      -8.575   6.008  -3.528  1.00  0.00           N  
ATOM    429  C8    G A  14      -7.750   5.439  -2.613  1.00  0.00           C  
ATOM    430  N7    G A  14      -6.484   5.447  -2.861  1.00  0.00           N  
ATOM    431  C5    G A  14      -6.439   6.100  -4.096  1.00  0.00           C  
ATOM    432  C6    G A  14      -5.322   6.424  -4.914  1.00  0.00           C  
ATOM    433  O6    G A  14      -4.133   6.192  -4.708  1.00  0.00           O  
ATOM    434  N1    G A  14      -5.712   7.081  -6.072  1.00  0.00           N  
ATOM    435  C2    G A  14      -7.014   7.390  -6.412  1.00  0.00           C  
ATOM    436  N2    G A  14      -7.188   8.019  -7.573  1.00  0.00           N  
ATOM    437  N3    G A  14      -8.071   7.088  -5.649  1.00  0.00           N  
ATOM    438  C4    G A  14      -7.716   6.448  -4.512  1.00  0.00           C  
ATOM    439  H5'   G A  14     -12.119   3.099  -1.086  1.00  0.00           H  
ATOM    440 H5''   G A  14     -10.348   3.129  -1.279  1.00  0.00           H  
ATOM    441  H4'   G A  14     -12.482   5.024  -2.332  1.00  0.00           H  
ATOM    442  H3'   G A  14     -10.233   3.342  -3.477  1.00  0.00           H  
ATOM    443  H2'   G A  14      -9.978   4.864  -5.245  1.00  0.00           H  
ATOM    444 HO2'   G A  14     -11.555   6.563  -5.570  1.00  0.00           H  
ATOM    445  H1'   G A  14     -10.320   7.169  -3.766  1.00  0.00           H  
ATOM    446  H8    G A  14      -8.144   4.992  -1.699  1.00  0.00           H  
ATOM    447  H1    G A  14      -4.968   7.347  -6.704  1.00  0.00           H  
ATOM    448  H21   G A  14      -6.388   8.248  -8.148  1.00  0.00           H  
ATOM    449  H22   G A  14      -8.116   8.269  -7.878  1.00  0.00           H  
ATOM    450  P     G A  15     -12.019   2.019  -5.107  1.00  0.00           P  
ATOM    451  OP1   G A  15     -13.215   1.155  -5.000  1.00  0.00           O  
ATOM    452  OP2   G A  15     -10.674   1.451  -4.865  1.00  0.00           O  
ATOM    453  O5'   G A  15     -12.022   2.706  -6.565  1.00  0.00           O  
ATOM    454  C5'   G A  15     -11.457   2.027  -7.696  1.00  0.00           C  
ATOM    455  C4'   G A  15     -11.114   2.984  -8.829  1.00  0.00           C  
ATOM    456  O4'   G A  15     -10.509   4.180  -8.329  1.00  0.00           O  
ATOM    457  C3'   G A  15     -10.082   2.377  -9.771  1.00  0.00           C  
ATOM    458  O3'   G A  15     -10.695   1.583 -10.795  1.00  0.00           O  
ATOM    459  C2'   G A  15      -9.415   3.614 -10.343  1.00  0.00           C  
ATOM    460  O2'   G A  15     -10.157   4.147 -11.446  1.00  0.00           O  
ATOM    461  C1'   G A  15      -9.410   4.575  -9.160  1.00  0.00           C  
ATOM    462  N9    G A  15      -8.137   4.498  -8.419  1.00  0.00           N  
ATOM    463  C8    G A  15      -7.903   4.119  -7.139  1.00  0.00           C  
ATOM    464  N7    G A  15      -6.683   4.139  -6.721  1.00  0.00           N  
ATOM    465  C5    G A  15      -6.001   4.587  -7.855  1.00  0.00           C  
ATOM    466  C6    G A  15      -4.616   4.823  -8.048  1.00  0.00           C  
ATOM    467  O6    G A  15      -3.701   4.686  -7.240  1.00  0.00           O  
ATOM    468  N1    G A  15      -4.348   5.267  -9.336  1.00  0.00           N  
ATOM    469  C2    G A  15      -5.295   5.462 -10.323  1.00  0.00           C  
ATOM    470  N2    G A  15      -4.842   5.891 -11.500  1.00  0.00           N  
ATOM    471  N3    G A  15      -6.601   5.243 -10.150  1.00  0.00           N  
ATOM    472  C4    G A  15      -6.885   4.809  -8.901  1.00  0.00           C  
ATOM    473  H5'   G A  15     -12.177   1.320  -8.089  1.00  0.00           H  
ATOM    474 H5''   G A  15     -10.554   1.492  -7.367  1.00  0.00           H  
ATOM    475  H4'   G A  15     -12.016   3.238  -9.382  1.00  0.00           H  
ATOM    476  H3'   G A  15      -9.354   1.790  -9.202  1.00  0.00           H  
ATOM    477  H2'   G A  15      -8.390   3.382 -10.642  1.00  0.00           H  
ATOM    478 HO2'   G A  15      -9.712   4.949 -11.730  1.00  0.00           H  
ATOM    479  H1'   G A  15      -9.567   5.593  -9.515  1.00  0.00           H  
ATOM    480  H8    G A  15      -8.717   3.802  -6.487  1.00  0.00           H  
ATOM    481  H1    G A  15      -3.380   5.454  -9.547  1.00  0.00           H  
ATOM    482  H21   G A  15      -3.854   6.056 -11.631  1.00  0.00           H  
ATOM    483  H22   G A  15      -5.485   6.051 -12.262  1.00  0.00           H  
ATOM    484  P     G A  16      -9.997   0.222 -11.304  1.00  0.00           P  
ATOM    485  OP1   G A  16     -10.884  -0.405 -12.310  1.00  0.00           O  
ATOM    486  OP2   G A  16      -9.567  -0.550 -10.116  1.00  0.00           O  
ATOM    487  O5'   G A  16      -8.679   0.762 -12.057  1.00  0.00           O  
ATOM    488  C5'   G A  16      -8.775   1.391 -13.344  1.00  0.00           C  
ATOM    489  C4'   G A  16      -7.414   1.780 -13.903  1.00  0.00           C  
ATOM    490  O4'   G A  16      -6.799   2.803 -13.111  1.00  0.00           O  
ATOM    491  C3'   G A  16      -6.444   0.607 -13.862  1.00  0.00           C  
ATOM    492  O3'   G A  16      -6.559  -0.212 -15.031  1.00  0.00           O  
ATOM    493  C2'   G A  16      -5.098   1.304 -13.794  1.00  0.00           C  
ATOM    494  O2'   G A  16      -4.619   1.648 -15.098  1.00  0.00           O  
ATOM    495  C1'   G A  16      -5.395   2.547 -12.965  1.00  0.00           C  
ATOM    496  N9    G A  16      -5.038   2.336 -11.551  1.00  0.00           N  
ATOM    497  C8    G A  16      -5.831   2.064 -10.486  1.00  0.00           C  
ATOM    498  N7    G A  16      -5.263   1.935  -9.335  1.00  0.00           N  
ATOM    499  C5    G A  16      -3.919   2.143  -9.657  1.00  0.00           C  
ATOM    500  C6    G A  16      -2.772   2.134  -8.822  1.00  0.00           C  
ATOM    501  O6    G A  16      -2.714   1.951  -7.607  1.00  0.00           O  
ATOM    502  N1    G A  16      -1.615   2.386  -9.545  1.00  0.00           N  
ATOM    503  C2    G A  16      -1.559   2.621 -10.903  1.00  0.00           C  
ATOM    504  N2    G A  16      -0.350   2.847 -11.415  1.00  0.00           N  
ATOM    505  N3    G A  16      -2.634   2.632 -11.696  1.00  0.00           N  
ATOM    506  C4    G A  16      -3.774   2.388 -11.013  1.00  0.00           C  
ATOM    507  H5'   G A  16      -9.350   2.303 -13.255  1.00  0.00           H  
ATOM    508 H5''   G A  16      -9.282   0.701 -14.034  1.00  0.00           H  
ATOM    509  H4'   G A  16      -7.523   2.133 -14.927  1.00  0.00           H  
ATOM    510  H3'   G A  16      -6.608   0.019 -12.954  1.00  0.00           H  
ATOM    511  H2'   G A  16      -4.377   0.671 -13.271  1.00  0.00           H  
ATOM    512 HO2'   G A  16      -3.836   2.192 -14.979  1.00  0.00           H  
ATOM    513  H1'   G A  16      -4.828   3.389 -13.360  1.00  0.00           H  
ATOM    514  H8    G A  16      -6.910   1.957 -10.597  1.00  0.00           H  
ATOM    515  H1    G A  16      -0.757   2.388  -9.017  1.00  0.00           H  
ATOM    516  H21   G A  16       0.463   2.838 -10.814  1.00  0.00           H  
ATOM    517  H22   G A  16      -0.245   3.028 -12.403  1.00  0.00           H  
HETATM  518  P   SRA A  17      -6.155  -1.771 -14.983  1.00  0.00           P  
HETATM  519  OP1 SRA A  17      -6.473  -2.384 -16.370  1.00  0.00           O  
HETATM  520  S2P SRA A  17      -6.952  -2.599 -13.201  1.00  0.00           S  
HETATM  521  O5' SRA A  17      -4.553  -1.704 -14.828  1.00  0.00           O  
HETATM  522  C5' SRA A  17      -3.723  -1.372 -15.946  1.00  0.00           C  
HETATM  523  C4' SRA A  17      -2.249  -1.303 -15.554  1.00  0.00           C  
HETATM  524  O4' SRA A  17      -2.015  -0.280 -14.580  1.00  0.00           O  
HETATM  525  C3' SRA A  17      -1.790  -2.595 -14.894  1.00  0.00           C  
HETATM  526  O3' SRA A  17      -1.363  -3.576 -15.847  1.00  0.00           O  
HETATM  527  C2' SRA A  17      -0.633  -2.118 -14.035  1.00  0.00           C  
HETATM  528  C1' SRA A  17      -1.100  -0.744 -13.576  1.00  0.00           C  
HETATM  529  N9  SRA A  17      -1.758  -0.827 -12.258  1.00  0.00           N  
HETATM  530  C8  SRA A  17      -3.055  -1.076 -11.950  1.00  0.00           C  
HETATM  531  N7  SRA A  17      -3.377  -1.106 -10.703  1.00  0.00           N  
HETATM  532  C5  SRA A  17      -2.149  -0.847 -10.089  1.00  0.00           C  
HETATM  533  C6  SRA A  17      -1.767  -0.737  -8.751  1.00  0.00           C  
HETATM  534  N6  SRA A  17      -2.621  -0.880  -7.739  1.00  0.00           N  
HETATM  535  N1  SRA A  17      -0.474  -0.475  -8.495  1.00  0.00           N  
HETATM  536  C2  SRA A  17       0.396  -0.330  -9.495  1.00  0.00           C  
HETATM  537  N3  SRA A  17       0.143  -0.414 -10.797  1.00  0.00           N  
HETATM  538  C4  SRA A  17      -1.159  -0.677 -11.028  1.00  0.00           C  
HETATM  539  O2' SRA A  17       0.580  -2.032 -14.790  1.00  0.00           O  
HETATM  540  H5' SRA A  17      -4.030  -0.403 -16.342  1.00  0.00           H  
HETATM  541 H5'' SRA A  17      -3.850  -2.129 -16.720  1.00  0.00           H  
HETATM  542  H4' SRA A  17      -1.643  -1.105 -16.437  1.00  0.00           H  
HETATM  543  H3' SRA A  17      -2.586  -2.991 -14.256  1.00  0.00           H  
HETATM  544  H2' SRA A  17      -0.509  -2.779 -13.174  1.00  0.00           H  
HETATM  545  H1' SRA A  17      -0.247  -0.067 -13.518  1.00  0.00           H  
HETATM  546  H8  SRA A  17      -3.797  -1.245 -12.729  1.00  0.00           H  
HETATM  547 HN61 SRA A  17      -2.295  -0.791  -6.786  1.00  0.00           H  
HETATM  548 HN62 SRA A  17      -3.594  -1.078  -7.923  1.00  0.00           H  
HETATM  549  H2  SRA A  17       1.427  -0.119  -9.214  1.00  0.00           H  
HETATM  550 HO2' SRA A  17       1.211  -1.538 -14.261  1.00  0.00           H  
ATOM    551  P     U A  18      -1.438  -5.146 -15.494  1.00  0.00           P  
ATOM    552  OP1   U A  18      -0.917  -5.907 -16.651  1.00  0.00           O  
ATOM    553  OP2   U A  18      -2.790  -5.438 -14.968  1.00  0.00           O  
ATOM    554  O5'   U A  18      -0.386  -5.286 -14.281  1.00  0.00           O  
ATOM    555  C5'   U A  18       1.021  -5.178 -14.522  1.00  0.00           C  
ATOM    556  C4'   U A  18       1.809  -5.052 -13.219  1.00  0.00           C  
ATOM    557  O4'   U A  18       1.364  -3.936 -12.440  1.00  0.00           O  
ATOM    558  C3'   U A  18       1.602  -6.267 -12.326  1.00  0.00           C  
ATOM    559  O3'   U A  18       2.500  -7.332 -12.664  1.00  0.00           O  
ATOM    560  C2'   U A  18       1.894  -5.696 -10.950  1.00  0.00           C  
ATOM    561  O2'   U A  18       3.297  -5.725 -10.659  1.00  0.00           O  
ATOM    562  C1'   U A  18       1.377  -4.266 -11.044  1.00  0.00           C  
ATOM    563  N1    U A  18       0.025  -4.152 -10.451  1.00  0.00           N  
ATOM    564  C2    U A  18      -0.060  -3.744  -9.131  1.00  0.00           C  
ATOM    565  O2    U A  18       0.936  -3.476  -8.460  1.00  0.00           O  
ATOM    566  N3    U A  18      -1.334  -3.654  -8.604  1.00  0.00           N  
ATOM    567  C4    U A  18      -2.515  -3.931  -9.270  1.00  0.00           C  
ATOM    568  O4    U A  18      -3.596  -3.814  -8.699  1.00  0.00           O  
ATOM    569  C5    U A  18      -2.334  -4.351 -10.641  1.00  0.00           C  
ATOM    570  C6    U A  18      -1.095  -4.447 -11.180  1.00  0.00           C  
ATOM    571  H5'   U A  18       1.211  -4.297 -15.137  1.00  0.00           H  
ATOM    572 H5''   U A  18       1.359  -6.065 -15.058  1.00  0.00           H  
ATOM    573  H4'   U A  18       2.869  -4.936 -13.442  1.00  0.00           H  
ATOM    574  H3'   U A  18       0.561  -6.599 -12.380  1.00  0.00           H  
ATOM    575  H2'   U A  18       1.333  -6.246 -10.193  1.00  0.00           H  
ATOM    576 HO2'   U A  18       3.606  -6.616 -10.839  1.00  0.00           H  
ATOM    577  H1'   U A  18       2.061  -3.598 -10.521  1.00  0.00           H  
ATOM    578  H3    U A  18      -1.411  -3.356  -7.642  1.00  0.00           H  
ATOM    579  H5    U A  18      -3.205  -4.594 -11.248  1.00  0.00           H  
ATOM    580  H6    U A  18      -0.988  -4.768 -12.217  1.00  0.00           H  
ATOM    581  P     C A  19       2.041  -8.870 -12.524  1.00  0.00           P  
ATOM    582  OP1   C A  19       3.071  -9.720 -13.161  1.00  0.00           O  
ATOM    583  OP2   C A  19       0.629  -8.974 -12.958  1.00  0.00           O  
ATOM    584  O5'   C A  19       2.097  -9.111 -10.932  1.00  0.00           O  
ATOM    585  C5'   C A  19       3.326  -9.464 -10.290  1.00  0.00           C  
ATOM    586  C4'   C A  19       3.245  -9.286  -8.776  1.00  0.00           C  
ATOM    587  O4'   C A  19       2.707  -8.006  -8.426  1.00  0.00           O  
ATOM    588  C3'   C A  19       2.292 -10.293  -8.147  1.00  0.00           C  
ATOM    589  O3'   C A  19       2.895 -11.569  -7.892  1.00  0.00           O  
ATOM    590  C2'   C A  19       1.939  -9.588  -6.853  1.00  0.00           C  
ATOM    591  O2'   C A  19       2.945  -9.788  -5.853  1.00  0.00           O  
ATOM    592  C1'   C A  19       1.858  -8.128  -7.275  1.00  0.00           C  
ATOM    593  N1    C A  19       0.463  -7.747  -7.587  1.00  0.00           N  
ATOM    594  C2    C A  19      -0.330  -7.309  -6.535  1.00  0.00           C  
ATOM    595  O2    C A  19       0.129  -7.249  -5.396  1.00  0.00           O  
ATOM    596  N3    C A  19      -1.616  -6.959  -6.800  1.00  0.00           N  
ATOM    597  C4    C A  19      -2.109  -7.033  -8.043  1.00  0.00           C  
ATOM    598  N4    C A  19      -3.376  -6.684  -8.263  1.00  0.00           N  
ATOM    599  C5    C A  19      -1.299  -7.485  -9.131  1.00  0.00           C  
ATOM    600  C6    C A  19      -0.025  -7.830  -8.860  1.00  0.00           C  
ATOM    601  H5'   C A  19       4.124  -8.831 -10.678  1.00  0.00           H  
ATOM    602 H5''   C A  19       3.559 -10.506 -10.514  1.00  0.00           H  
ATOM    603  H4'   C A  19       4.235  -9.393  -8.339  1.00  0.00           H  
ATOM    604  H3'   C A  19       1.397 -10.399  -8.770  1.00  0.00           H  
ATOM    605  H2'   C A  19       0.964  -9.927  -6.496  1.00  0.00           H  
ATOM    606 HO2'   C A  19       2.834  -9.100  -5.194  1.00  0.00           H  
ATOM    607  H1'   C A  19       2.239  -7.495  -6.474  1.00  0.00           H  
ATOM    608  H41   C A  19      -3.951  -6.365  -7.495  1.00  0.00           H  
ATOM    609  H42   C A  19      -3.760  -6.737  -9.195  1.00  0.00           H  
ATOM    610  H5    C A  19      -1.697  -7.548 -10.144  1.00  0.00           H  
ATOM    611  H6    C A  19       0.621  -8.182  -9.664  1.00  0.00           H  
ATOM    612  P     U A  20       1.980 -12.881  -7.694  1.00  0.00           P  
ATOM    613  OP1   U A  20       2.874 -14.049  -7.531  1.00  0.00           O  
ATOM    614  OP2   U A  20       0.945 -12.888  -8.753  1.00  0.00           O  
ATOM    615  O5'   U A  20       1.253 -12.598  -6.284  1.00  0.00           O  
ATOM    616  C5'   U A  20       1.997 -12.626  -5.062  1.00  0.00           C  
ATOM    617  C4'   U A  20       1.173 -12.105  -3.886  1.00  0.00           C  
ATOM    618  O4'   U A  20       0.671 -10.788  -4.138  1.00  0.00           O  
ATOM    619  C3'   U A  20      -0.066 -12.959  -3.651  1.00  0.00           C  
ATOM    620  O3'   U A  20       0.196 -14.098  -2.821  1.00  0.00           O  
ATOM    621  C2'   U A  20      -0.993 -11.982  -2.955  1.00  0.00           C  
ATOM    622  O2'   U A  20      -0.752 -11.945  -1.543  1.00  0.00           O  
ATOM    623  C1'   U A  20      -0.656 -10.649  -3.608  1.00  0.00           C  
ATOM    624  N1    U A  20      -1.633 -10.321  -4.670  1.00  0.00           N  
ATOM    625  C2    U A  20      -2.775  -9.633  -4.296  1.00  0.00           C  
ATOM    626  O2    U A  20      -3.004  -9.324  -3.129  1.00  0.00           O  
ATOM    627  N3    U A  20      -3.662  -9.332  -5.312  1.00  0.00           N  
ATOM    628  C4    U A  20      -3.513  -9.653  -6.649  1.00  0.00           C  
ATOM    629  O4    U A  20      -4.370  -9.333  -7.470  1.00  0.00           O  
ATOM    630  C5    U A  20      -2.295 -10.371  -6.951  1.00  0.00           C  
ATOM    631  C6    U A  20      -1.410 -10.678  -5.973  1.00  0.00           C  
ATOM    632  H5'   U A  20       2.887 -12.006  -5.173  1.00  0.00           H  
ATOM    633 H5''   U A  20       2.302 -13.652  -4.855  1.00  0.00           H  
ATOM    634  H4'   U A  20       1.786 -12.091  -2.986  1.00  0.00           H  
ATOM    635  H3'   U A  20      -0.497 -13.264  -4.610  1.00  0.00           H  
ATOM    636  H2'   U A  20      -2.032 -12.244  -3.161  1.00  0.00           H  
ATOM    637 HO2'   U A  20      -1.300 -12.624  -1.143  1.00  0.00           H  
ATOM    638  H1'   U A  20      -0.664  -9.864  -2.852  1.00  0.00           H  
ATOM    639  H3    U A  20      -4.496  -8.826  -5.053  1.00  0.00           H  
ATOM    640  H5    U A  20      -2.088 -10.670  -7.978  1.00  0.00           H  
ATOM    641  H6    U A  20      -0.505 -11.230  -6.228  1.00  0.00           H  
ATOM    642  P     C A  21      -0.842 -15.329  -2.770  1.00  0.00           P  
ATOM    643  OP1   C A  21      -0.249 -16.398  -1.935  1.00  0.00           O  
ATOM    644  OP2   C A  21      -1.274 -15.629  -4.153  1.00  0.00           O  
ATOM    645  O5'   C A  21      -2.098 -14.700  -1.977  1.00  0.00           O  
ATOM    646  C5'   C A  21      -2.442 -15.163  -0.666  1.00  0.00           C  
ATOM    647  C4'   C A  21      -3.574 -14.341  -0.049  1.00  0.00           C  
ATOM    648  O4'   C A  21      -3.630 -13.018  -0.595  1.00  0.00           O  
ATOM    649  C3'   C A  21      -4.935 -14.950  -0.360  1.00  0.00           C  
ATOM    650  O3'   C A  21      -5.284 -15.967   0.586  1.00  0.00           O  
ATOM    651  C2'   C A  21      -5.855 -13.748  -0.253  1.00  0.00           C  
ATOM    652  O2'   C A  21      -6.268 -13.526   1.100  1.00  0.00           O  
ATOM    653  C1'   C A  21      -4.993 -12.600  -0.765  1.00  0.00           C  
ATOM    654  N1    C A  21      -5.292 -12.298  -2.183  1.00  0.00           N  
ATOM    655  C2    C A  21      -6.394 -11.495  -2.450  1.00  0.00           C  
ATOM    656  O2    C A  21      -7.095 -11.077  -1.529  1.00  0.00           O  
ATOM    657  N3    C A  21      -6.674 -11.197  -3.748  1.00  0.00           N  
ATOM    658  C4    C A  21      -5.911 -11.665  -4.743  1.00  0.00           C  
ATOM    659  N4    C A  21      -6.215 -11.351  -6.002  1.00  0.00           N  
ATOM    660  C5    C A  21      -4.778 -12.495  -4.474  1.00  0.00           C  
ATOM    661  C6    C A  21      -4.506 -12.785  -3.187  1.00  0.00           C  
ATOM    662  H5'   C A  21      -1.563 -15.092  -0.023  1.00  0.00           H  
ATOM    663 H5''   C A  21      -2.752 -16.207  -0.728  1.00  0.00           H  
ATOM    664  H4'   C A  21      -3.438 -14.281   1.029  1.00  0.00           H  
ATOM    665  H3'   C A  21      -4.947 -15.343  -1.380  1.00  0.00           H  
ATOM    666 HO3'   C A  21      -6.149 -16.302   0.337  1.00  0.00           H  
ATOM    667  H2'   C A  21      -6.721 -13.884  -0.905  1.00  0.00           H  
ATOM    668 HO2'   C A  21      -6.470 -12.590   1.186  1.00  0.00           H  
ATOM    669  H1'   C A  21      -5.176 -11.712  -0.157  1.00  0.00           H  
ATOM    670  H41   C A  21      -7.014 -10.766  -6.199  1.00  0.00           H  
ATOM    671  H42   C A  21      -5.644 -11.698  -6.761  1.00  0.00           H  
ATOM    672  H5    C A  21      -4.154 -12.878  -5.281  1.00  0.00           H  
ATOM    673  H6    C A  21      -3.655 -13.420  -2.945  1.00  0.00           H  
TER     674        C A  21                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  O5'   G A   1     -14.757 -10.654  -6.765  1.00  0.00           O  
ATOM      2  C5'   G A   1     -13.372 -10.415  -6.482  1.00  0.00           C  
ATOM      3  C4'   G A   1     -12.858 -11.275  -5.336  1.00  0.00           C  
ATOM      4  O4'   G A   1     -12.169 -12.432  -5.821  1.00  0.00           O  
ATOM      5  C3'   G A   1     -11.833 -10.524  -4.498  1.00  0.00           C  
ATOM      6  O3'   G A   1     -12.460  -9.741  -3.475  1.00  0.00           O  
ATOM      7  C2'   G A   1     -11.005 -11.653  -3.915  1.00  0.00           C  
ATOM      8  O2'   G A   1     -11.597 -12.175  -2.721  1.00  0.00           O  
ATOM      9  C1'   G A   1     -10.998 -12.689  -5.032  1.00  0.00           C  
ATOM     10  N9    G A   1      -9.771 -12.579  -5.847  1.00  0.00           N  
ATOM     11  C8    G A   1      -9.619 -12.186  -7.137  1.00  0.00           C  
ATOM     12  N7    G A   1      -8.422 -12.166  -7.618  1.00  0.00           N  
ATOM     13  C5    G A   1      -7.665 -12.595  -6.523  1.00  0.00           C  
ATOM     14  C6    G A   1      -6.263 -12.787  -6.407  1.00  0.00           C  
ATOM     15  O6    G A   1      -5.397 -12.609  -7.259  1.00  0.00           O  
ATOM     16  N1    G A   1      -5.913 -13.227  -5.137  1.00  0.00           N  
ATOM     17  C2    G A   1      -6.799 -13.458  -4.103  1.00  0.00           C  
ATOM     18  N2    G A   1      -6.268 -13.879  -2.955  1.00  0.00           N  
ATOM     19  N3    G A   1      -8.119 -13.280  -4.205  1.00  0.00           N  
ATOM     20  C4    G A   1      -8.485 -12.850  -5.435  1.00  0.00           C  
ATOM     21  H5'   G A   1     -13.239  -9.383  -6.186  1.00  0.00           H  
ATOM     22 H5''   G A   1     -12.791 -10.615  -7.395  1.00  0.00           H  
ATOM     23  H4'   G A   1     -13.691 -11.587  -4.709  1.00  0.00           H  
ATOM     24  H3'   G A   1     -11.209  -9.898  -5.143  1.00  0.00           H  
ATOM     25  H2'   G A   1      -9.988 -11.307  -3.724  1.00  0.00           H  
ATOM     26 HO2'   G A   1     -10.910 -12.647  -2.245  1.00  0.00           H  
ATOM     27  H1'   G A   1     -11.061 -13.689  -4.602  1.00  0.00           H  
ATOM     28  H8    G A   1     -10.477 -11.902  -7.746  1.00  0.00           H  
ATOM     29  H1    G A   1      -4.928 -13.387  -4.980  1.00  0.00           H  
ATOM     30  H21   G A   1      -5.270 -14.014  -2.879  1.00  0.00           H  
ATOM     31  H22   G A   1      -6.865 -14.064  -2.160  1.00  0.00           H  
ATOM     32 HO5'   G A   1     -15.246  -9.882  -6.470  1.00  0.00           H  
ATOM     33  P     G A   2     -11.694  -8.483  -2.821  1.00  0.00           P  
ATOM     34  OP1   G A   2     -12.667  -7.722  -2.005  1.00  0.00           O  
ATOM     35  OP2   G A   2     -10.931  -7.797  -3.888  1.00  0.00           O  
ATOM     36  O5'   G A   2     -10.643  -9.189  -1.826  1.00  0.00           O  
ATOM     37  C5'   G A   2     -11.076  -9.742  -0.574  1.00  0.00           C  
ATOM     38  C4'   G A   2      -9.912 -10.152   0.314  1.00  0.00           C  
ATOM     39  O4'   G A   2      -9.170 -11.233  -0.261  1.00  0.00           O  
ATOM     40  C3'   G A   2      -8.906  -9.020   0.467  1.00  0.00           C  
ATOM     41  O3'   G A   2      -9.253  -8.115   1.522  1.00  0.00           O  
ATOM     42  C2'   G A   2      -7.631  -9.781   0.779  1.00  0.00           C  
ATOM     43  O2'   G A   2      -7.550 -10.126   2.167  1.00  0.00           O  
ATOM     44  C1'   G A   2      -7.762 -11.018  -0.095  1.00  0.00           C  
ATOM     45  N9    G A   2      -7.096 -10.816  -1.398  1.00  0.00           N  
ATOM     46  C8    G A   2      -7.627 -10.464  -2.593  1.00  0.00           C  
ATOM     47  N7    G A   2      -6.824 -10.354  -3.597  1.00  0.00           N  
ATOM     48  C5    G A   2      -5.594 -10.671  -3.012  1.00  0.00           C  
ATOM     49  C6    G A   2      -4.300 -10.731  -3.593  1.00  0.00           C  
ATOM     50  O6    G A   2      -3.978 -10.518  -4.759  1.00  0.00           O  
ATOM     51  N1    G A   2      -3.337 -11.084  -2.657  1.00  0.00           N  
ATOM     52  C2    G A   2      -3.584 -11.350  -1.324  1.00  0.00           C  
ATOM     53  N2    G A   2      -2.526 -11.670  -0.580  1.00  0.00           N  
ATOM     54  N3    G A   2      -4.798 -11.298  -0.770  1.00  0.00           N  
ATOM     55  C4    G A   2      -5.752 -10.954  -1.664  1.00  0.00           C  
ATOM     56  H5'   G A   2     -11.661 -10.633  -0.758  1.00  0.00           H  
ATOM     57 H5''   G A   2     -11.697  -8.993  -0.059  1.00  0.00           H  
ATOM     58  H4'   G A   2     -10.283 -10.449   1.295  1.00  0.00           H  
ATOM     59  H3'   G A   2      -8.797  -8.488  -0.484  1.00  0.00           H  
ATOM     60  H2'   G A   2      -6.760  -9.195   0.473  1.00  0.00           H  
ATOM     61 HO2'   G A   2      -8.350  -9.803   2.589  1.00  0.00           H  
ATOM     62  H1'   G A   2      -7.318 -11.875   0.414  1.00  0.00           H  
ATOM     63  H8    G A   2      -8.694 -10.269  -2.701  1.00  0.00           H  
ATOM     64  H1    G A   2      -2.389 -11.147  -2.998  1.00  0.00           H  
ATOM     65  H21   G A   2      -1.607 -11.706  -0.998  1.00  0.00           H  
ATOM     66  H22   G A   2      -2.641 -11.873   0.402  1.00  0.00           H  
ATOM     67  P     G A   3      -8.718  -6.595   1.500  1.00  0.00           P  
ATOM     68  OP1   G A   3      -9.135  -5.939   2.761  1.00  0.00           O  
ATOM     69  OP2   G A   3      -9.088  -5.993   0.200  1.00  0.00           O  
ATOM     70  O5'   G A   3      -7.119  -6.783   1.533  1.00  0.00           O  
ATOM     71  C5'   G A   3      -6.470  -7.300   2.704  1.00  0.00           C  
ATOM     72  C4'   G A   3      -5.023  -7.695   2.443  1.00  0.00           C  
ATOM     73  O4'   G A   3      -4.911  -8.628   1.362  1.00  0.00           O  
ATOM     74  C3'   G A   3      -4.193  -6.500   2.005  1.00  0.00           C  
ATOM     75  O3'   G A   3      -3.767  -5.703   3.116  1.00  0.00           O  
ATOM     76  C2'   G A   3      -3.034  -7.187   1.310  1.00  0.00           C  
ATOM     77  O2'   G A   3      -2.046  -7.628   2.248  1.00  0.00           O  
ATOM     78  C1'   G A   3      -3.710  -8.365   0.620  1.00  0.00           C  
ATOM     79  N9    G A   3      -4.006  -8.049  -0.790  1.00  0.00           N  
ATOM     80  C8    G A   3      -5.187  -7.752  -1.387  1.00  0.00           C  
ATOM     81  N7    G A   3      -5.173  -7.515  -2.654  1.00  0.00           N  
ATOM     82  C5    G A   3      -3.817  -7.667  -2.957  1.00  0.00           C  
ATOM     83  C6    G A   3      -3.140  -7.536  -4.198  1.00  0.00           C  
ATOM     84  O6    G A   3      -3.611  -7.257  -5.298  1.00  0.00           O  
ATOM     85  N1    G A   3      -1.778  -7.771  -4.062  1.00  0.00           N  
ATOM     86  C2    G A   3      -1.140  -8.092  -2.881  1.00  0.00           C  
ATOM     87  N2    G A   3       0.179  -8.272  -2.953  1.00  0.00           N  
ATOM     88  N3    G A   3      -1.768  -8.217  -1.712  1.00  0.00           N  
ATOM     89  C4    G A   3      -3.097  -7.993  -1.819  1.00  0.00           C  
ATOM     90  H5'   G A   3      -6.983  -8.191   3.037  1.00  0.00           H  
ATOM     91 H5''   G A   3      -6.512  -6.533   3.491  1.00  0.00           H  
ATOM     92  H4'   G A   3      -4.593  -8.132   3.342  1.00  0.00           H  
ATOM     93  H3'   G A   3      -4.756  -5.899   1.283  1.00  0.00           H  
ATOM     94  H2'   G A   3      -2.593  -6.519   0.567  1.00  0.00           H  
ATOM     95 HO2'   G A   3      -1.206  -7.661   1.785  1.00  0.00           H  
ATOM     96  H1'   G A   3      -3.055  -9.236   0.664  1.00  0.00           H  
ATOM     97  H8    G A   3      -6.114  -7.717  -0.817  1.00  0.00           H  
ATOM     98  H1    G A   3      -1.231  -7.699  -4.904  1.00  0.00           H  
ATOM     99  H21   G A   3       0.654  -8.177  -3.839  1.00  0.00           H  
ATOM    100  H22   G A   3       0.703  -8.504  -2.121  1.00  0.00           H  
HETATM  101  P   SRA A   4      -3.580  -4.112   2.953  1.00  0.00           P  
HETATM  102  OP1 SRA A   4      -3.348  -3.517   4.366  1.00  0.00           O  
HETATM  103  S2P SRA A   4      -5.125  -3.396   1.692  1.00  0.00           S  
HETATM  104  O5' SRA A   4      -2.192  -4.013   2.143  1.00  0.00           O  
HETATM  105  C5' SRA A   4      -0.989  -4.559   2.692  1.00  0.00           C  
HETATM  106  C4' SRA A   4       0.039  -4.865   1.606  1.00  0.00           C  
HETATM  107  O4' SRA A   4      -0.503  -5.720   0.594  1.00  0.00           O  
HETATM  108  C3' SRA A   4       0.459  -3.602   0.869  1.00  0.00           C  
HETATM  109  O3' SRA A   4       1.501  -2.903   1.563  1.00  0.00           O  
HETATM  110  C2' SRA A   4       0.934  -4.163  -0.458  1.00  0.00           C  
HETATM  111  C1' SRA A   4      -0.002  -5.340  -0.696  1.00  0.00           C  
HETATM  112  N9  SRA A   4      -1.100  -4.963  -1.610  1.00  0.00           N  
HETATM  113  C8  SRA A   4      -2.386  -4.633  -1.333  1.00  0.00           C  
HETATM  114  N7  SRA A   4      -3.153  -4.336  -2.328  1.00  0.00           N  
HETATM  115  C5  SRA A   4      -2.278  -4.479  -3.410  1.00  0.00           C  
HETATM  116  C6  SRA A   4      -2.441  -4.312  -4.789  1.00  0.00           C  
HETATM  117  N6  SRA A   4      -3.595  -3.947  -5.348  1.00  0.00           N  
HETATM  118  N1  SRA A   4      -1.371  -4.536  -5.571  1.00  0.00           N  
HETATM  119  C2  SRA A   4      -0.207  -4.903  -5.033  1.00  0.00           C  
HETATM  120  N3  SRA A   4       0.058  -5.091  -3.744  1.00  0.00           N  
HETATM  121  C4  SRA A   4      -1.028  -4.860  -2.981  1.00  0.00           C  
HETATM  122  O2' SRA A   4       2.299  -4.590  -0.386  1.00  0.00           O  
HETATM  123  H5' SRA A   4      -1.225  -5.480   3.225  1.00  0.00           H  
HETATM  124 H5'' SRA A   4      -0.561  -3.842   3.394  1.00  0.00           H  
HETATM  125  H4' SRA A   4       0.913  -5.339   2.050  1.00  0.00           H  
HETATM  126  H3' SRA A   4      -0.408  -2.954   0.711  1.00  0.00           H  
HETATM  127  H2' SRA A   4       0.804  -3.419  -1.246  1.00  0.00           H  
HETATM  128  H1' SRA A   4       0.560  -6.170  -1.125  1.00  0.00           H  
HETATM  129  H8  SRA A   4      -2.760  -4.619  -0.309  1.00  0.00           H  
HETATM  130 HN61 SRA A   4      -3.659  -3.841  -6.351  1.00  0.00           H  
HETATM  131 HN62 SRA A   4      -4.405  -3.775  -4.769  1.00  0.00           H  
HETATM  132  H2  SRA A   4       0.619  -5.066  -5.726  1.00  0.00           H  
HETATM  133 HO2' SRA A   4       2.329  -5.353   0.196  1.00  0.00           H  
ATOM    134  P     U A   5       1.754  -1.334   1.297  1.00  0.00           P  
ATOM    135  OP1   U A   5       2.688  -0.834   2.330  1.00  0.00           O  
ATOM    136  OP2   U A   5       0.441  -0.677   1.109  1.00  0.00           O  
ATOM    137  O5'   U A   5       2.523  -1.338  -0.119  1.00  0.00           O  
ATOM    138  C5'   U A   5       3.826  -1.917  -0.238  1.00  0.00           C  
ATOM    139  C4'   U A   5       4.212  -2.141  -1.698  1.00  0.00           C  
ATOM    140  O4'   U A   5       3.223  -2.906  -2.395  1.00  0.00           O  
ATOM    141  C3'   U A   5       4.300  -0.825  -2.457  1.00  0.00           C  
ATOM    142  O3'   U A   5       5.585  -0.213  -2.290  1.00  0.00           O  
ATOM    143  C2'   U A   5       4.055  -1.270  -3.887  1.00  0.00           C  
ATOM    144  O2'   U A   5       5.266  -1.711  -4.513  1.00  0.00           O  
ATOM    145  C1'   U A   5       3.064  -2.416  -3.735  1.00  0.00           C  
ATOM    146  N1    U A   5       1.678  -1.959  -3.983  1.00  0.00           N  
ATOM    147  C2    U A   5       1.214  -2.007  -5.287  1.00  0.00           C  
ATOM    148  O2    U A   5       1.912  -2.405  -6.217  1.00  0.00           O  
ATOM    149  N3    U A   5      -0.084  -1.578  -5.485  1.00  0.00           N  
ATOM    150  C4    U A   5      -0.948  -1.109  -4.511  1.00  0.00           C  
ATOM    151  O4    U A   5      -2.087  -0.753  -4.803  1.00  0.00           O  
ATOM    152  C5    U A   5      -0.383  -1.092  -3.182  1.00  0.00           C  
ATOM    153  C6    U A   5       0.888  -1.507  -2.959  1.00  0.00           C  
ATOM    154  H5'   U A   5       3.839  -2.874   0.284  1.00  0.00           H  
ATOM    155 H5''   U A   5       4.554  -1.250   0.224  1.00  0.00           H  
ATOM    156  H4'   U A   5       5.169  -2.658  -1.748  1.00  0.00           H  
ATOM    157  H3'   U A   5       3.500  -0.153  -2.133  1.00  0.00           H  
ATOM    158  H2'   U A   5       3.600  -0.457  -4.458  1.00  0.00           H  
ATOM    159 HO2'   U A   5       5.688  -2.331  -3.913  1.00  0.00           H  
ATOM    160  H1'   U A   5       3.316  -3.209  -4.440  1.00  0.00           H  
ATOM    161  H3    U A   5      -0.436  -1.608  -6.431  1.00  0.00           H  
ATOM    162  H5    U A   5      -0.986  -0.741  -2.346  1.00  0.00           H  
ATOM    163  H6    U A   5       1.289  -1.478  -1.947  1.00  0.00           H  
ATOM    164  P     C A   6       5.790   1.356  -2.593  1.00  0.00           P  
ATOM    165  OP1   C A   6       7.214   1.691  -2.364  1.00  0.00           O  
ATOM    166  OP2   C A   6       4.732   2.108  -1.883  1.00  0.00           O  
ATOM    167  O5'   C A   6       5.498   1.447  -4.174  1.00  0.00           O  
ATOM    168  C5'   C A   6       6.404   0.868  -5.119  1.00  0.00           C  
ATOM    169  C4'   C A   6       6.050   1.258  -6.550  1.00  0.00           C  
ATOM    170  O4'   C A   6       4.865   0.592  -7.000  1.00  0.00           O  
ATOM    171  C3'   C A   6       5.731   2.741  -6.654  1.00  0.00           C  
ATOM    172  O3'   C A   6       6.944   3.489  -6.802  1.00  0.00           O  
ATOM    173  C2'   C A   6       4.836   2.792  -7.878  1.00  0.00           C  
ATOM    174  O2'   C A   6       5.603   2.879  -9.084  1.00  0.00           O  
ATOM    175  C1'   C A   6       4.067   1.477  -7.801  1.00  0.00           C  
ATOM    176  N1    C A   6       2.725   1.676  -7.209  1.00  0.00           N  
ATOM    177  C2    C A   6       1.642   1.742  -8.077  1.00  0.00           C  
ATOM    178  O2    C A   6       1.812   1.634  -9.290  1.00  0.00           O  
ATOM    179  N3    C A   6       0.403   1.929  -7.548  1.00  0.00           N  
ATOM    180  C4    C A   6       0.228   2.046  -6.226  1.00  0.00           C  
ATOM    181  N4    C A   6      -1.001   2.233  -5.746  1.00  0.00           N  
ATOM    182  C5    C A   6       1.337   1.977  -5.327  1.00  0.00           C  
ATOM    183  C6    C A   6       2.562   1.792  -5.856  1.00  0.00           C  
ATOM    184  H5'   C A   6       6.368  -0.217  -5.026  1.00  0.00           H  
ATOM    185 H5''   C A   6       7.415   1.211  -4.897  1.00  0.00           H  
ATOM    186  H4'   C A   6       6.877   1.012  -7.214  1.00  0.00           H  
ATOM    187  H3'   C A   6       5.176   3.067  -5.769  1.00  0.00           H  
ATOM    188  H2'   C A   6       4.144   3.634  -7.797  1.00  0.00           H  
ATOM    189 HO2'   C A   6       5.329   3.679  -9.540  1.00  0.00           H  
ATOM    190  H1'   C A   6       3.963   1.061  -8.803  1.00  0.00           H  
ATOM    191  H41   C A   6      -1.787   2.284  -6.378  1.00  0.00           H  
ATOM    192  H42   C A   6      -1.146   2.325  -4.751  1.00  0.00           H  
ATOM    193  H5    C A   6       1.198   2.072  -4.251  1.00  0.00           H  
ATOM    194  H6    C A   6       3.430   1.734  -5.201  1.00  0.00           H  
HETATM  195  P   SRA A   7       7.115   4.917  -6.080  1.00  0.00           P  
HETATM  196  OP1 SRA A   7       8.589   5.362  -6.258  1.00  0.00           O  
HETATM  197  S2P SRA A   7       6.221   4.791  -4.162  1.00  0.00           S  
HETATM  198  O5' SRA A   7       6.198   5.871  -7.003  1.00  0.00           O  
HETATM  199  C5' SRA A   7       6.449   5.968  -8.407  1.00  0.00           C  
HETATM  200  C4' SRA A   7       5.268   6.569  -9.170  1.00  0.00           C  
HETATM  201  O4' SRA A   7       4.008   6.068  -8.709  1.00  0.00           O  
HETATM  202  C3' SRA A   7       5.184   8.078  -8.985  1.00  0.00           C  
HETATM  203  O3' SRA A   7       4.661   8.698 -10.168  1.00  0.00           O  
HETATM  204  C2' SRA A   7       4.256   8.241  -7.796  1.00  0.00           C  
HETATM  205  C1' SRA A   7       3.310   7.052  -7.928  1.00  0.00           C  
HETATM  206  N9  SRA A   7       2.948   6.514  -6.603  1.00  0.00           N  
HETATM  207  C8  SRA A   7       3.752   6.091  -5.601  1.00  0.00           C  
HETATM  208  N7  SRA A   7       3.188   5.647  -4.528  1.00  0.00           N  
HETATM  209  C5  SRA A   7       1.833   5.789  -4.844  1.00  0.00           C  
HETATM  210  C6  SRA A   7       0.661   5.503  -4.137  1.00  0.00           C  
HETATM  211  N6  SRA A   7       0.659   4.986  -2.908  1.00  0.00           N  
HETATM  212  N1  SRA A   7      -0.508   5.766  -4.746  1.00  0.00           N  
HETATM  213  C2  SRA A   7      -0.528   6.280  -5.976  1.00  0.00           C  
HETATM  214  N3  SRA A   7       0.518   6.588  -6.736  1.00  0.00           N  
HETATM  215  C4  SRA A   7       1.679   6.317  -6.106  1.00  0.00           C  
HETATM  216  O2' SRA A   7       3.544   9.482  -7.854  1.00  0.00           O  
HETATM  217  H5' SRA A   7       6.651   4.971  -8.800  1.00  0.00           H  
HETATM  218 H5'' SRA A   7       7.328   6.592  -8.566  1.00  0.00           H  
HETATM  219  H4' SRA A   7       5.375   6.340 -10.229  1.00  0.00           H  
HETATM  220  H3' SRA A   7       6.169   8.478  -8.739  1.00  0.00           H  
HETATM  221  H2' SRA A   7       4.825   8.164  -6.866  1.00  0.00           H  
HETATM  222  H1' SRA A   7       2.408   7.363  -8.455  1.00  0.00           H  
HETATM  223  H8  SRA A   7       4.836   6.133  -5.696  1.00  0.00           H  
HETATM  224 HN61 SRA A   7      -0.217   4.798  -2.440  1.00  0.00           H  
HETATM  225 HN62 SRA A   7       1.533   4.784  -2.444  1.00  0.00           H  
HETATM  226  H2  SRA A   7      -1.512   6.467  -6.406  1.00  0.00           H  
HETATM  227 HO2' SRA A   7       4.101  10.109  -8.320  1.00  0.00           H  
ATOM    228  P     C A   8       5.640   9.123 -11.377  1.00  0.00           P  
ATOM    229  OP1   C A   8       6.924   8.403 -11.216  1.00  0.00           O  
ATOM    230  OP2   C A   8       5.630  10.599 -11.482  1.00  0.00           O  
ATOM    231  O5'   C A   8       4.887   8.522 -12.670  1.00  0.00           O  
ATOM    232  C5'   C A   8       4.384   7.181 -12.667  1.00  0.00           C  
ATOM    233  C4'   C A   8       3.109   7.056 -13.494  1.00  0.00           C  
ATOM    234  O4'   C A   8       2.497   5.774 -13.313  1.00  0.00           O  
ATOM    235  C3'   C A   8       2.061   8.063 -13.042  1.00  0.00           C  
ATOM    236  O3'   C A   8       2.232   9.324 -13.703  1.00  0.00           O  
ATOM    237  C2'   C A   8       0.771   7.374 -13.442  1.00  0.00           C  
ATOM    238  O2'   C A   8       0.451   7.616 -14.816  1.00  0.00           O  
ATOM    239  C1'   C A   8       1.073   5.902 -13.190  1.00  0.00           C  
ATOM    240  N1    C A   8       0.606   5.488 -11.846  1.00  0.00           N  
ATOM    241  C2    C A   8      -0.764   5.484 -11.612  1.00  0.00           C  
ATOM    242  O2    C A   8      -1.547   5.804 -12.504  1.00  0.00           O  
ATOM    243  N3    C A   8      -1.206   5.116 -10.379  1.00  0.00           N  
ATOM    244  C4    C A   8      -0.346   4.767  -9.414  1.00  0.00           C  
ATOM    245  N4    C A   8      -0.815   4.412  -8.218  1.00  0.00           N  
ATOM    246  C5    C A   8       1.063   4.769  -9.648  1.00  0.00           C  
ATOM    247  C6    C A   8       1.494   5.134 -10.870  1.00  0.00           C  
ATOM    248  H5'   C A   8       4.168   6.884 -11.642  1.00  0.00           H  
ATOM    249 H5''   C A   8       5.142   6.516 -13.079  1.00  0.00           H  
ATOM    250  H4'   C A   8       3.334   7.205 -14.548  1.00  0.00           H  
ATOM    251  H3'   C A   8       2.100   8.181 -11.955  1.00  0.00           H  
ATOM    252  H2'   C A   8      -0.042   7.701 -12.792  1.00  0.00           H  
ATOM    253 HO2'   C A   8      -0.130   8.381 -14.844  1.00  0.00           H  
ATOM    254  H1'   C A   8       0.585   5.293 -13.952  1.00  0.00           H  
ATOM    255  H41   C A   8      -1.810   4.410  -8.048  1.00  0.00           H  
ATOM    256  H42   C A   8      -0.176   4.146  -7.484  1.00  0.00           H  
ATOM    257  H5    C A   8       1.765   4.478  -8.866  1.00  0.00           H  
ATOM    258  H6    C A   8       2.562   5.151 -11.082  1.00  0.00           H  
ATOM    259  P     C A   9       2.451  10.677 -12.855  1.00  0.00           P  
ATOM    260  OP1   C A   9       3.553  11.441 -13.483  1.00  0.00           O  
ATOM    261  OP2   C A   9       2.525  10.325 -11.419  1.00  0.00           O  
ATOM    262  O5'   C A   9       1.076  11.477 -13.107  1.00  0.00           O  
ATOM    263  C5'   C A   9       0.544  11.625 -14.428  1.00  0.00           C  
ATOM    264  C4'   C A   9      -0.983  11.605 -14.425  1.00  0.00           C  
ATOM    265  O4'   C A   9      -1.487  10.292 -14.155  1.00  0.00           O  
ATOM    266  C3'   C A   9      -1.544  12.483 -13.316  1.00  0.00           C  
ATOM    267  O3'   C A   9      -1.692  13.850 -13.721  1.00  0.00           O  
ATOM    268  C2'   C A   9      -2.891  11.839 -13.052  1.00  0.00           C  
ATOM    269  O2'   C A   9      -3.890  12.323 -13.957  1.00  0.00           O  
ATOM    270  C1'   C A   9      -2.615  10.357 -13.271  1.00  0.00           C  
ATOM    271  N1    C A   9      -2.334   9.674 -11.986  1.00  0.00           N  
ATOM    272  C2    C A   9      -3.418   9.220 -11.247  1.00  0.00           C  
ATOM    273  O2    C A   9      -4.565   9.392 -11.659  1.00  0.00           O  
ATOM    274  N3    C A   9      -3.174   8.585 -10.069  1.00  0.00           N  
ATOM    275  C4    C A   9      -1.922   8.403  -9.631  1.00  0.00           C  
ATOM    276  N4    C A   9      -1.720   7.776  -8.473  1.00  0.00           N  
ATOM    277  C5    C A   9      -0.802   8.870 -10.387  1.00  0.00           C  
ATOM    278  C6    C A   9      -1.051   9.497 -11.552  1.00  0.00           C  
ATOM    279  H5'   C A   9       0.909  10.809 -15.053  1.00  0.00           H  
ATOM    280 H5''   C A   9       0.887  12.573 -14.845  1.00  0.00           H  
ATOM    281  H4'   C A   9      -1.357  11.944 -15.390  1.00  0.00           H  
ATOM    282  H3'   C A   9      -0.913  12.405 -12.425  1.00  0.00           H  
ATOM    283  H2'   C A   9      -3.191  12.015 -12.016  1.00  0.00           H  
ATOM    284 HO2'   C A   9      -3.531  12.250 -14.844  1.00  0.00           H  
ATOM    285  H1'   C A   9      -3.479   9.893 -13.749  1.00  0.00           H  
ATOM    286  H41   C A   9      -2.507   7.443  -7.935  1.00  0.00           H  
ATOM    287  H42   C A   9      -0.779   7.632  -8.135  1.00  0.00           H  
ATOM    288  H5    C A   9       0.218   8.725 -10.031  1.00  0.00           H  
ATOM    289  H6    C A   9      -0.221   9.868 -12.152  1.00  0.00           H  
HETATM  290  P   SRA A  10      -1.224  15.045 -12.747  1.00  0.00           P  
HETATM  291  OP1 SRA A  10      -1.506  16.384 -13.476  1.00  0.00           O  
HETATM  292  S2P SRA A  10       0.707  14.572 -12.013  1.00  0.00           S  
HETATM  293  O5' SRA A  10      -2.267  14.921 -11.525  1.00  0.00           O  
HETATM  294  C5' SRA A  10      -3.665  15.147 -11.732  1.00  0.00           C  
HETATM  295  C4' SRA A  10      -4.516  14.330 -10.763  1.00  0.00           C  
HETATM  296  O4' SRA A  10      -4.136  12.950 -10.768  1.00  0.00           O  
HETATM  297  C3' SRA A  10      -4.318  14.792  -9.326  1.00  0.00           C  
HETATM  298  O3' SRA A  10      -5.193  15.886  -9.018  1.00  0.00           O  
HETATM  299  C2' SRA A  10      -4.657  13.536  -8.544  1.00  0.00           C  
HETATM  300  C1' SRA A  10      -4.132  12.420  -9.436  1.00  0.00           C  
HETATM  301  N9  SRA A  10      -2.773  12.007  -9.030  1.00  0.00           N  
HETATM  302  C8  SRA A  10      -1.574  12.285  -9.601  1.00  0.00           C  
HETATM  303  N7  SRA A  10      -0.520  11.787  -9.047  1.00  0.00           N  
HETATM  304  C5  SRA A  10      -1.071  11.086  -7.971  1.00  0.00           C  
HETATM  305  C6  SRA A  10      -0.505  10.312  -6.952  1.00  0.00           C  
HETATM  306  N6  SRA A  10       0.807  10.096  -6.844  1.00  0.00           N  
HETATM  307  N1  SRA A  10      -1.340   9.766  -6.052  1.00  0.00           N  
HETATM  308  C2  SRA A  10      -2.656   9.967  -6.143  1.00  0.00           C  
HETATM  309  N3  SRA A  10      -3.297  10.680  -7.062  1.00  0.00           N  
HETATM  310  C4  SRA A  10      -2.441  11.217  -7.953  1.00  0.00           C  
HETATM  311  O2' SRA A  10      -6.068  13.413  -8.336  1.00  0.00           O  
HETATM  312  H5' SRA A  10      -3.925  14.867 -12.753  1.00  0.00           H  
HETATM  313 H5'' SRA A  10      -3.880  16.206 -11.587  1.00  0.00           H  
HETATM  314  H4' SRA A  10      -5.568  14.415 -11.034  1.00  0.00           H  
HETATM  315  H3' SRA A  10      -3.273  15.067  -9.162  1.00  0.00           H  
HETATM  316  H2' SRA A  10      -4.124  13.533  -7.592  1.00  0.00           H  
HETATM  317  H1' SRA A  10      -4.804  11.566  -9.381  1.00  0.00           H  
HETATM  318  H8  SRA A  10      -1.503  12.911 -10.490  1.00  0.00           H  
HETATM  319 HN61 SRA A  10       1.164   9.528  -6.088  1.00  0.00           H  
HETATM  320 HN62 SRA A  10       1.442  10.500  -7.516  1.00  0.00           H  
HETATM  321  H2  SRA A  10      -3.271   9.497  -5.379  1.00  0.00           H  
HETATM  322 HO2' SRA A  10      -6.236  12.518  -8.034  1.00  0.00           H  
ATOM    323  P     U A  11      -4.828  16.922  -7.840  1.00  0.00           P  
ATOM    324  OP1   U A  11      -5.815  18.025  -7.872  1.00  0.00           O  
ATOM    325  OP2   U A  11      -3.381  17.225  -7.919  1.00  0.00           O  
ATOM    326  O5'   U A  11      -5.088  16.051  -6.508  1.00  0.00           O  
ATOM    327  C5'   U A  11      -6.332  15.371  -6.318  1.00  0.00           C  
ATOM    328  C4'   U A  11      -6.330  14.503  -5.060  1.00  0.00           C  
ATOM    329  O4'   U A  11      -5.323  13.485  -5.105  1.00  0.00           O  
ATOM    330  C3'   U A  11      -6.015  15.317  -3.812  1.00  0.00           C  
ATOM    331  O3'   U A  11      -6.718  14.783  -2.682  1.00  0.00           O  
ATOM    332  C2'   U A  11      -4.512  15.191  -3.673  1.00  0.00           C  
ATOM    333  O2'   U A  11      -4.104  15.301  -2.305  1.00  0.00           O  
ATOM    334  C1'   U A  11      -4.232  13.798  -4.225  1.00  0.00           C  
ATOM    335  N1    U A  11      -2.941  13.767  -4.942  1.00  0.00           N  
ATOM    336  C2    U A  11      -1.985  12.862  -4.514  1.00  0.00           C  
ATOM    337  O2    U A  11      -2.186  12.082  -3.585  1.00  0.00           O  
ATOM    338  N3    U A  11      -0.783  12.884  -5.199  1.00  0.00           N  
ATOM    339  C4    U A  11      -0.461  13.717  -6.257  1.00  0.00           C  
ATOM    340  O4    U A  11       0.642  13.649  -6.794  1.00  0.00           O  
ATOM    341  C5    U A  11      -1.520  14.625  -6.633  1.00  0.00           C  
ATOM    342  C6    U A  11      -2.701  14.621  -5.980  1.00  0.00           C  
ATOM    343  H5'   U A  11      -6.525  14.737  -7.183  1.00  0.00           H  
ATOM    344 H5''   U A  11      -7.130  16.110  -6.237  1.00  0.00           H  
ATOM    345  H4'   U A  11      -7.305  14.033  -4.946  1.00  0.00           H  
ATOM    346  H3'   U A  11      -6.279  16.363  -3.978  1.00  0.00           H  
ATOM    347  H2'   U A  11      -4.016  15.947  -4.288  1.00  0.00           H  
ATOM    348 HO2'   U A  11      -4.225  16.216  -2.044  1.00  0.00           H  
ATOM    349  H1'   U A  11      -4.210  13.080  -3.405  1.00  0.00           H  
ATOM    350  H3    U A  11      -0.073  12.231  -4.898  1.00  0.00           H  
ATOM    351  H5    U A  11      -1.368  15.326  -7.449  1.00  0.00           H  
ATOM    352  H6    U A  11      -3.482  15.309  -6.294  1.00  0.00           H  
ATOM    353  P     U A  12      -7.592  15.742  -1.727  1.00  0.00           P  
ATOM    354  OP1   U A  12      -8.778  14.983  -1.274  1.00  0.00           O  
ATOM    355  OP2   U A  12      -7.767  17.045  -2.409  1.00  0.00           O  
ATOM    356  O5'   U A  12      -6.612  15.965  -0.465  1.00  0.00           O  
ATOM    357  C5'   U A  12      -6.930  15.420   0.820  1.00  0.00           C  
ATOM    358  C4'   U A  12      -6.907  13.890   0.809  1.00  0.00           C  
ATOM    359  O4'   U A  12      -5.912  13.390  -0.090  1.00  0.00           O  
ATOM    360  C3'   U A  12      -6.538  13.326   2.174  1.00  0.00           C  
ATOM    361  O3'   U A  12      -7.167  12.053   2.375  1.00  0.00           O  
ATOM    362  C2'   U A  12      -5.026  13.200   2.103  1.00  0.00           C  
ATOM    363  O2'   U A  12      -4.551  12.139   2.940  1.00  0.00           O  
ATOM    364  C1'   U A  12      -4.772  12.898   0.629  1.00  0.00           C  
ATOM    365  N1    U A  12      -3.527  13.538   0.147  1.00  0.00           N  
ATOM    366  C2    U A  12      -2.616  12.736  -0.520  1.00  0.00           C  
ATOM    367  O2    U A  12      -2.814  11.537  -0.710  1.00  0.00           O  
ATOM    368  N3    U A  12      -1.466  13.361  -0.964  1.00  0.00           N  
ATOM    369  C4    U A  12      -1.149  14.699  -0.804  1.00  0.00           C  
ATOM    370  O4    U A  12      -0.093  15.148  -1.244  1.00  0.00           O  
ATOM    371  C5    U A  12      -2.154  15.461  -0.098  1.00  0.00           C  
ATOM    372  C6    U A  12      -3.289  14.873   0.348  1.00  0.00           C  
ATOM    373  H5'   U A  12      -7.925  15.757   1.113  1.00  0.00           H  
ATOM    374 H5''   U A  12      -6.204  15.782   1.549  1.00  0.00           H  
ATOM    375  H4'   U A  12      -7.883  13.513   0.509  1.00  0.00           H  
ATOM    376  H3'   U A  12      -6.819  14.031   2.960  1.00  0.00           H  
ATOM    377  H2'   U A  12      -4.559  14.148   2.379  1.00  0.00           H  
ATOM    378 HO2'   U A  12      -5.226  11.972   3.602  1.00  0.00           H  
ATOM    379  H1'   U A  12      -4.699  11.819   0.491  1.00  0.00           H  
ATOM    380  H3    U A  12      -0.794  12.787  -1.453  1.00  0.00           H  
ATOM    381  H5    U A  12      -1.994  16.525   0.078  1.00  0.00           H  
ATOM    382  H6    U A  12      -4.030  15.475   0.874  1.00  0.00           H  
HETATM  383  P   SRA A  13      -8.116  11.781   3.651  1.00  0.00           P  
HETATM  384  OP1 SRA A  13      -7.962  12.975   4.629  1.00  0.00           O  
HETATM  385  S2P SRA A  13      -7.794   9.785   4.289  1.00  0.00           S  
HETATM  386  O5' SRA A  13      -9.588  11.865   3.003  1.00  0.00           O  
HETATM  387  C5' SRA A  13     -10.095  10.792   2.203  1.00  0.00           C  
HETATM  388  C4' SRA A  13     -10.482  11.267   0.804  1.00  0.00           C  
HETATM  389  O4' SRA A  13      -9.443  12.062   0.221  1.00  0.00           O  
HETATM  390  C3' SRA A  13     -10.684  10.090  -0.140  1.00  0.00           C  
HETATM  391  O3' SRA A  13     -12.064   9.702  -0.174  1.00  0.00           O  
HETATM  392  C2' SRA A  13     -10.218  10.617  -1.486  1.00  0.00           C  
HETATM  393  C1' SRA A  13      -9.165  11.658  -1.126  1.00  0.00           C  
HETATM  394  N9  SRA A  13      -7.806  11.094  -1.241  1.00  0.00           N  
HETATM  395  C8  SRA A  13      -6.986  10.607  -0.276  1.00  0.00           C  
HETATM  396  N7  SRA A  13      -5.830  10.167  -0.643  1.00  0.00           N  
HETATM  397  C5  SRA A  13      -5.871  10.383  -2.025  1.00  0.00           C  
HETATM  398  C6  SRA A  13      -4.952  10.139  -3.049  1.00  0.00           C  
HETATM  399  N6  SRA A  13      -3.751   9.598  -2.838  1.00  0.00           N  
HETATM  400  N1  SRA A  13      -5.315  10.472  -4.301  1.00  0.00           N  
HETATM  401  C2  SRA A  13      -6.513  11.014  -4.533  1.00  0.00           C  
HETATM  402  N3  SRA A  13      -7.458  11.289  -3.640  1.00  0.00           N  
HETATM  403  C4  SRA A  13      -7.070  10.946  -2.396  1.00  0.00           C  
HETATM  404  O2' SRA A  13     -11.299  11.207  -2.218  1.00  0.00           O  
HETATM  405  H5' SRA A  13     -10.974  10.369   2.690  1.00  0.00           H  
HETATM  406 H5'' SRA A  13      -9.332  10.017   2.116  1.00  0.00           H  
HETATM  407  H4' SRA A  13     -11.397  11.855   0.858  1.00  0.00           H  
HETATM  408  H3' SRA A  13     -10.054   9.251   0.169  1.00  0.00           H  
HETATM  409  H2' SRA A  13      -9.760   9.810  -2.063  1.00  0.00           H  
HETATM  410  H1' SRA A  13      -9.260  12.517  -1.791  1.00  0.00           H  
HETATM  411  H8  SRA A  13      -7.292  10.587   0.769  1.00  0.00           H  
HETATM  412 HN61 SRA A  13      -3.125   9.442  -3.614  1.00  0.00           H  
HETATM  413 HN62 SRA A  13      -3.470   9.345  -1.902  1.00  0.00           H  
HETATM  414  H2  SRA A  13      -6.741  11.258  -5.570  1.00  0.00           H  
HETATM  415 HO2' SRA A  13     -12.006  10.557  -2.255  1.00  0.00           H  
ATOM    416  P     G A  14     -12.488   8.152  -0.048  1.00  0.00           P  
ATOM    417  OP1   G A  14     -13.882   8.094   0.448  1.00  0.00           O  
ATOM    418  OP2   G A  14     -11.417   7.432   0.678  1.00  0.00           O  
ATOM    419  O5'   G A  14     -12.481   7.659  -1.582  1.00  0.00           O  
ATOM    420  C5'   G A  14     -11.248   7.363  -2.256  1.00  0.00           C  
ATOM    421  C4'   G A  14     -11.204   7.951  -3.661  1.00  0.00           C  
ATOM    422  O4'   G A  14     -10.076   8.814  -3.834  1.00  0.00           O  
ATOM    423  C3'   G A  14     -11.034   6.865  -4.713  1.00  0.00           C  
ATOM    424  O3'   G A  14     -12.313   6.319  -5.061  1.00  0.00           O  
ATOM    425  C2'   G A  14     -10.377   7.622  -5.853  1.00  0.00           C  
ATOM    426  O2'   G A  14     -11.351   8.265  -6.684  1.00  0.00           O  
ATOM    427  C1'   G A  14      -9.500   8.641  -5.137  1.00  0.00           C  
ATOM    428  N9    G A  14      -8.103   8.171  -5.043  1.00  0.00           N  
ATOM    429  C8    G A  14      -7.454   7.592  -4.003  1.00  0.00           C  
ATOM    430  N7    G A  14      -6.215   7.273  -4.175  1.00  0.00           N  
ATOM    431  C5    G A  14      -5.993   7.684  -5.493  1.00  0.00           C  
ATOM    432  C6    G A  14      -4.816   7.609  -6.284  1.00  0.00           C  
ATOM    433  O6    G A  14      -3.717   7.157  -5.972  1.00  0.00           O  
ATOM    434  N1    G A  14      -5.020   8.134  -7.553  1.00  0.00           N  
ATOM    435  C2    G A  14      -6.209   8.667  -8.011  1.00  0.00           C  
ATOM    436  N2    G A  14      -6.207   9.116  -9.266  1.00  0.00           N  
ATOM    437  N3    G A  14      -7.321   8.741  -7.275  1.00  0.00           N  
ATOM    438  C4    G A  14      -7.146   8.235  -6.032  1.00  0.00           C  
ATOM    439  H5'   G A  14     -11.144   6.292  -2.359  1.00  0.00           H  
ATOM    440 H5''   G A  14     -10.416   7.760  -1.656  1.00  0.00           H  
ATOM    441  H4'   G A  14     -12.118   8.510  -3.853  1.00  0.00           H  
ATOM    442  H3'   G A  14     -10.362   6.086  -4.345  1.00  0.00           H  
ATOM    443  H2'   G A  14      -9.756   6.943  -6.443  1.00  0.00           H  
ATOM    444 HO2'   G A  14     -10.876   8.716  -7.386  1.00  0.00           H  
ATOM    445  H1'   G A  14      -9.530   9.590  -5.675  1.00  0.00           H  
ATOM    446  H8    G A  14      -7.958   7.403  -3.056  1.00  0.00           H  
ATOM    447  H1    G A  14      -4.224   8.117  -8.172  1.00  0.00           H  
ATOM    448  H21   G A  14      -5.366   9.060  -9.821  1.00  0.00           H  
ATOM    449  H22   G A  14      -7.048   9.513  -9.661  1.00  0.00           H  
ATOM    450  P     G A  15     -12.425   4.899  -5.813  1.00  0.00           P  
ATOM    451  OP1   G A  15     -13.823   4.427  -5.701  1.00  0.00           O  
ATOM    452  OP2   G A  15     -11.315   4.038  -5.347  1.00  0.00           O  
ATOM    453  O5'   G A  15     -12.148   5.295  -7.348  1.00  0.00           O  
ATOM    454  C5'   G A  15     -11.705   4.307  -8.288  1.00  0.00           C  
ATOM    455  C4'   G A  15     -11.150   4.927  -9.562  1.00  0.00           C  
ATOM    456  O4'   G A  15     -10.268   6.016  -9.273  1.00  0.00           O  
ATOM    457  C3'   G A  15     -10.307   3.927 -10.338  1.00  0.00           C  
ATOM    458  O3'   G A  15     -11.116   3.119 -11.202  1.00  0.00           O  
ATOM    459  C2'   G A  15      -9.367   4.833 -11.110  1.00  0.00           C  
ATOM    460  O2'   G A  15      -9.970   5.310 -12.319  1.00  0.00           O  
ATOM    461  C1'   G A  15      -9.116   5.970 -10.127  1.00  0.00           C  
ATOM    462  N9    G A  15      -7.886   5.728  -9.348  1.00  0.00           N  
ATOM    463  C8    G A  15      -7.738   5.407  -8.038  1.00  0.00           C  
ATOM    464  N7    G A  15      -6.539   5.230  -7.597  1.00  0.00           N  
ATOM    465  C5    G A  15      -5.776   5.458  -8.748  1.00  0.00           C  
ATOM    466  C6    G A  15      -4.369   5.416  -8.928  1.00  0.00           C  
ATOM    467  O6    G A  15      -3.501   5.165  -8.095  1.00  0.00           O  
ATOM    468  N1    G A  15      -4.013   5.706 -10.238  1.00  0.00           N  
ATOM    469  C2    G A  15      -4.900   6.001 -11.255  1.00  0.00           C  
ATOM    470  N2    G A  15      -4.366   6.251 -12.451  1.00  0.00           N  
ATOM    471  N3    G A  15      -6.225   6.043 -11.093  1.00  0.00           N  
ATOM    472  C4    G A  15      -6.595   5.764  -9.824  1.00  0.00           C  
ATOM    473  H5'   G A  15     -12.542   3.686  -8.579  1.00  0.00           H  
ATOM    474 H5''   G A  15     -10.934   3.687  -7.805  1.00  0.00           H  
ATOM    475  H4'   G A  15     -11.970   5.282 -10.186  1.00  0.00           H  
ATOM    476  H3'   G A  15      -9.735   3.304  -9.644  1.00  0.00           H  
ATOM    477  H2'   G A  15      -8.432   4.309 -11.322  1.00  0.00           H  
ATOM    478 HO2'   G A  15     -10.908   5.417 -12.147  1.00  0.00           H  
ATOM    479  H1'   G A  15      -9.026   6.910 -10.671  1.00  0.00           H  
ATOM    480  H8    G A  15      -8.602   5.301  -7.383  1.00  0.00           H  
ATOM    481  H1    G A  15      -3.026   5.696 -10.441  1.00  0.00           H  
ATOM    482  H21   G A  15      -3.363   6.220 -12.573  1.00  0.00           H  
ATOM    483  H22   G A  15      -4.963   6.473 -13.234  1.00  0.00           H  
ATOM    484  P     G A  16     -10.744   1.574 -11.461  1.00  0.00           P  
ATOM    485  OP1   G A  16     -11.709   1.023 -12.438  1.00  0.00           O  
ATOM    486  OP2   G A  16     -10.563   0.914 -10.148  1.00  0.00           O  
ATOM    487  O5'   G A  16      -9.305   1.676 -12.175  1.00  0.00           O  
ATOM    488  C5'   G A  16      -9.175   2.279 -13.471  1.00  0.00           C  
ATOM    489  C4'   G A  16      -7.729   2.341 -13.943  1.00  0.00           C  
ATOM    490  O4'   G A  16      -6.965   3.281 -13.178  1.00  0.00           O  
ATOM    491  C3'   G A  16      -7.023   1.009 -13.745  1.00  0.00           C  
ATOM    492  O3'   G A  16      -7.275   0.086 -14.813  1.00  0.00           O  
ATOM    493  C2'   G A  16      -5.573   1.446 -13.710  1.00  0.00           C  
ATOM    494  O2'   G A  16      -5.044   1.620 -15.029  1.00  0.00           O  
ATOM    495  C1'   G A  16      -5.642   2.770 -12.959  1.00  0.00           C  
ATOM    496  N9    G A  16      -5.375   2.572 -11.523  1.00  0.00           N  
ATOM    497  C8    G A  16      -6.238   2.497 -10.480  1.00  0.00           C  
ATOM    498  N7    G A  16      -5.741   2.309  -9.304  1.00  0.00           N  
ATOM    499  C5    G A  16      -4.372   2.248  -9.581  1.00  0.00           C  
ATOM    500  C6    G A  16      -3.274   2.056  -8.702  1.00  0.00           C  
ATOM    501  O6    G A  16      -3.291   1.899  -7.483  1.00  0.00           O  
ATOM    502  N1    G A  16      -2.067   2.061  -9.388  1.00  0.00           N  
ATOM    503  C2    G A  16      -1.926   2.229 -10.750  1.00  0.00           C  
ATOM    504  N2    G A  16      -0.680   2.201 -11.223  1.00  0.00           N  
ATOM    505  N3    G A  16      -2.953   2.410 -11.583  1.00  0.00           N  
ATOM    506  C4    G A  16      -4.141   2.410 -10.937  1.00  0.00           C  
ATOM    507  H5'   G A  16      -9.536   3.298 -13.433  1.00  0.00           H  
ATOM    508 H5''   G A  16      -9.778   1.700 -14.187  1.00  0.00           H  
ATOM    509  H4'   G A  16      -7.698   2.623 -14.994  1.00  0.00           H  
ATOM    510  H3'   G A  16      -7.305   0.578 -12.779  1.00  0.00           H  
ATOM    511  H2'   G A  16      -4.978   0.725 -13.144  1.00  0.00           H  
ATOM    512 HO2'   G A  16      -4.252   1.080 -15.093  1.00  0.00           H  
ATOM    513  H1'   G A  16      -4.909   3.462 -13.373  1.00  0.00           H  
ATOM    514  H8    G A  16      -7.314   2.589 -10.630  1.00  0.00           H  
ATOM    515  H1    G A  16      -1.240   1.930  -8.826  1.00  0.00           H  
ATOM    516  H21   G A  16       0.097   2.063 -10.592  1.00  0.00           H  
ATOM    517  H22   G A  16      -0.512   2.317 -12.213  1.00  0.00           H  
HETATM  518  P   SRA A  17      -7.244  -1.501 -14.542  1.00  0.00           P  
HETATM  519  OP1 SRA A  17      -7.766  -2.208 -15.819  1.00  0.00           O  
HETATM  520  S2P SRA A  17      -8.118  -1.860 -12.645  1.00  0.00           S  
HETATM  521  O5' SRA A  17      -5.664  -1.797 -14.425  1.00  0.00           O  
HETATM  522  C5' SRA A  17      -4.802  -1.614 -15.554  1.00  0.00           C  
HETATM  523  C4' SRA A  17      -3.362  -1.342 -15.125  1.00  0.00           C  
HETATM  524  O4' SRA A  17      -3.298  -0.359 -14.086  1.00  0.00           O  
HETATM  525  C3' SRA A  17      -2.715  -2.584 -14.531  1.00  0.00           C  
HETATM  526  O3' SRA A  17      -2.158  -3.437 -15.540  1.00  0.00           O  
HETATM  527  C2' SRA A  17      -1.639  -1.980 -13.647  1.00  0.00           C  
HETATM  528  C1' SRA A  17      -2.287  -0.703 -13.129  1.00  0.00           C  
HETATM  529  N9  SRA A  17      -2.868  -0.911 -11.786  1.00  0.00           N  
HETATM  530  C8  SRA A  17      -4.155  -1.141 -11.422  1.00  0.00           C  
HETATM  531  N7  SRA A  17      -4.400  -1.292 -10.164  1.00  0.00           N  
HETATM  532  C5  SRA A  17      -3.125  -1.146  -9.608  1.00  0.00           C  
HETATM  533  C6  SRA A  17      -2.654  -1.193  -8.291  1.00  0.00           C  
HETATM  534  N6  SRA A  17      -3.447  -1.407  -7.241  1.00  0.00           N  
HETATM  535  N1  SRA A  17      -1.337  -1.007  -8.098  1.00  0.00           N  
HETATM  536  C2  SRA A  17      -0.526  -0.790  -9.135  1.00  0.00           C  
HETATM  537  N3  SRA A  17      -0.864  -0.727 -10.419  1.00  0.00           N  
HETATM  538  C4  SRA A  17      -2.189  -0.915 -10.588  1.00  0.00           C  
HETATM  539  O2' SRA A  17      -0.450  -1.694 -14.390  1.00  0.00           O  
HETATM  540  H5' SRA A  17      -5.162  -0.770 -16.144  1.00  0.00           H  
HETATM  541 H5'' SRA A  17      -4.827  -2.513 -16.169  1.00  0.00           H  
HETATM  542  H4' SRA A  17      -2.783  -0.999 -15.982  1.00  0.00           H  
HETATM  543  H3' SRA A  17      -3.441  -3.126 -13.917  1.00  0.00           H  
HETATM  544  H2' SRA A  17      -1.422  -2.651 -12.813  1.00  0.00           H  
HETATM  545  H1' SRA A  17      -1.542   0.092 -13.084  1.00  0.00           H  
HETATM  546  H8  SRA A  17      -4.951  -1.199 -12.164  1.00  0.00           H  
HETATM  547 HN61 SRA A  17      -3.056  -1.431  -6.310  1.00  0.00           H  
HETATM  548 HN62 SRA A  17      -4.438  -1.547  -7.377  1.00  0.00           H  
HETATM  549  H2  SRA A  17       0.530  -0.650  -8.904  1.00  0.00           H  
HETATM  550 HO2' SRA A  17      -0.720  -1.273 -15.209  1.00  0.00           H  
ATOM    551  P     U A  18      -1.968  -5.014 -15.265  1.00  0.00           P  
ATOM    552  OP1   U A  18      -1.543  -5.656 -16.529  1.00  0.00           O  
ATOM    553  OP2   U A  18      -3.167  -5.510 -14.554  1.00  0.00           O  
ATOM    554  O5'   U A  18      -0.726  -5.045 -14.240  1.00  0.00           O  
ATOM    555  C5'   U A  18       0.571  -4.600 -14.650  1.00  0.00           C  
ATOM    556  C4'   U A  18       1.471  -4.309 -13.453  1.00  0.00           C  
ATOM    557  O4'   U A  18       0.857  -3.388 -12.545  1.00  0.00           O  
ATOM    558  C3'   U A  18       1.722  -5.564 -12.629  1.00  0.00           C  
ATOM    559  O3'   U A  18       2.821  -6.323 -13.147  1.00  0.00           O  
ATOM    560  C2'   U A  18       2.027  -4.990 -11.258  1.00  0.00           C  
ATOM    561  O2'   U A  18       3.410  -4.638 -11.134  1.00  0.00           O  
ATOM    562  C1'   U A  18       1.134  -3.758 -11.186  1.00  0.00           C  
ATOM    563  N1    U A  18      -0.112  -4.048 -10.441  1.00  0.00           N  
ATOM    564  C2    U A  18      -0.098  -3.849  -9.072  1.00  0.00           C  
ATOM    565  O2    U A  18       0.905  -3.461  -8.477  1.00  0.00           O  
ATOM    566  N3    U A  18      -1.278  -4.118  -8.406  1.00  0.00           N  
ATOM    567  C4    U A  18      -2.456  -4.563  -8.978  1.00  0.00           C  
ATOM    568  O4    U A  18      -3.451  -4.768  -8.285  1.00  0.00           O  
ATOM    569  C5    U A  18      -2.382  -4.748 -10.411  1.00  0.00           C  
ATOM    570  C6    U A  18      -1.238  -4.490 -11.086  1.00  0.00           C  
ATOM    571  H5'   U A  18       0.464  -3.692 -15.244  1.00  0.00           H  
ATOM    572 H5''   U A  18       1.034  -5.373 -15.264  1.00  0.00           H  
ATOM    573  H4'   U A  18       2.419  -3.899 -13.797  1.00  0.00           H  
ATOM    574  H3'   U A  18       0.813  -6.171 -12.587  1.00  0.00           H  
ATOM    575  H2'   U A  18       1.739  -5.702 -10.483  1.00  0.00           H  
ATOM    576 HO2'   U A  18       3.491  -4.066 -10.367  1.00  0.00           H  
ATOM    577  H1'   U A  18       1.672  -2.948 -10.694  1.00  0.00           H  
ATOM    578  H3    U A  18      -1.282  -3.974  -7.406  1.00  0.00           H  
ATOM    579  H5    U A  18      -3.260  -5.097 -10.954  1.00  0.00           H  
ATOM    580  H6    U A  18      -1.209  -4.641 -12.165  1.00  0.00           H  
ATOM    581  P     C A  19       2.895  -7.917 -12.924  1.00  0.00           P  
ATOM    582  OP1   C A  19       4.046  -8.439 -13.695  1.00  0.00           O  
ATOM    583  OP2   C A  19       1.545  -8.479 -13.144  1.00  0.00           O  
ATOM    584  O5'   C A  19       3.241  -8.038 -11.356  1.00  0.00           O  
ATOM    585  C5'   C A  19       4.503  -7.590 -10.850  1.00  0.00           C  
ATOM    586  C4'   C A  19       4.612  -7.799  -9.341  1.00  0.00           C  
ATOM    587  O4'   C A  19       3.776  -6.884  -8.626  1.00  0.00           O  
ATOM    588  C3'   C A  19       4.120  -9.180  -8.933  1.00  0.00           C  
ATOM    589  O3'   C A  19       5.131 -10.189  -9.056  1.00  0.00           O  
ATOM    590  C2'   C A  19       3.741  -8.949  -7.484  1.00  0.00           C  
ATOM    591  O2'   C A  19       4.883  -9.019  -6.623  1.00  0.00           O  
ATOM    592  C1'   C A  19       3.154  -7.545  -7.514  1.00  0.00           C  
ATOM    593  N1    C A  19       1.683  -7.591  -7.665  1.00  0.00           N  
ATOM    594  C2    C A  19       0.917  -7.605  -6.507  1.00  0.00           C  
ATOM    595  O2    C A  19       1.462  -7.582  -5.404  1.00  0.00           O  
ATOM    596  N3    C A  19      -0.437  -7.649  -6.628  1.00  0.00           N  
ATOM    597  C4    C A  19      -1.019  -7.677  -7.833  1.00  0.00           C  
ATOM    598  N4    C A  19      -2.349  -7.716  -7.915  1.00  0.00           N  
ATOM    599  C5    C A  19      -0.237  -7.663  -9.030  1.00  0.00           C  
ATOM    600  C6    C A  19       1.102  -7.620  -8.902  1.00  0.00           C  
ATOM    601  H5'   C A  19       4.618  -6.529 -11.070  1.00  0.00           H  
ATOM    602 H5''   C A  19       5.303  -8.145 -11.343  1.00  0.00           H  
ATOM    603  H4'   C A  19       5.645  -7.667  -9.025  1.00  0.00           H  
ATOM    604  H3'   C A  19       3.230  -9.446  -9.512  1.00  0.00           H  
ATOM    605  H2'   C A  19       2.977  -9.666  -7.177  1.00  0.00           H  
ATOM    606 HO2'   C A  19       4.592  -8.778  -5.741  1.00  0.00           H  
ATOM    607  H1'   C A  19       3.409  -7.023  -6.591  1.00  0.00           H  
ATOM    608  H41   C A  19      -2.907  -7.727  -7.072  1.00  0.00           H  
ATOM    609  H42   C A  19      -2.799  -7.736  -8.818  1.00  0.00           H  
ATOM    610  H5    C A  19      -0.709  -7.687 -10.013  1.00  0.00           H  
ATOM    611  H6    C A  19       1.729  -7.614  -9.793  1.00  0.00           H  
ATOM    612  P     U A  20       4.720 -11.737  -9.240  1.00  0.00           P  
ATOM    613  OP1   U A  20       5.953 -12.517  -9.482  1.00  0.00           O  
ATOM    614  OP2   U A  20       3.600 -11.808 -10.204  1.00  0.00           O  
ATOM    615  O5'   U A  20       4.154 -12.125  -7.781  1.00  0.00           O  
ATOM    616  C5'   U A  20       5.046 -12.313  -6.679  1.00  0.00           C  
ATOM    617  C4'   U A  20       4.317 -12.239  -5.339  1.00  0.00           C  
ATOM    618  O4'   U A  20       3.438 -11.110  -5.278  1.00  0.00           O  
ATOM    619  C3'   U A  20       3.419 -13.449  -5.128  1.00  0.00           C  
ATOM    620  O3'   U A  20       4.152 -14.563  -4.602  1.00  0.00           O  
ATOM    621  C2'   U A  20       2.405 -12.908  -4.137  1.00  0.00           C  
ATOM    622  O2'   U A  20       2.883 -13.009  -2.792  1.00  0.00           O  
ATOM    623  C1'   U A  20       2.244 -11.454  -4.559  1.00  0.00           C  
ATOM    624  N1    U A  20       1.037 -11.276  -5.397  1.00  0.00           N  
ATOM    625  C2    U A  20      -0.162 -11.035  -4.748  1.00  0.00           C  
ATOM    626  O2    U A  20      -0.246 -10.983  -3.522  1.00  0.00           O  
ATOM    627  N3    U A  20      -1.269 -10.867  -5.557  1.00  0.00           N  
ATOM    628  C4    U A  20      -1.285 -10.919  -6.939  1.00  0.00           C  
ATOM    629  O4    U A  20      -2.334 -10.754  -7.559  1.00  0.00           O  
ATOM    630  C5    U A  20       0.005 -11.176  -7.535  1.00  0.00           C  
ATOM    631  C6    U A  20       1.106 -11.344  -6.764  1.00  0.00           C  
ATOM    632  H5'   U A  20       5.814 -11.539  -6.707  1.00  0.00           H  
ATOM    633 H5''   U A  20       5.523 -13.288  -6.771  1.00  0.00           H  
ATOM    634  H4'   U A  20       5.043 -12.175  -4.531  1.00  0.00           H  
ATOM    635  H3'   U A  20       2.921 -13.714  -6.066  1.00  0.00           H  
ATOM    636  H2'   U A  20       1.456 -13.436  -4.251  1.00  0.00           H  
ATOM    637 HO2'   U A  20       3.590 -12.368  -2.690  1.00  0.00           H  
ATOM    638  H1'   U A  20       2.164 -10.827  -3.670  1.00  0.00           H  
ATOM    639  H3    U A  20      -2.149 -10.688  -5.097  1.00  0.00           H  
ATOM    640  H5    U A  20       0.095 -11.234  -8.620  1.00  0.00           H  
ATOM    641  H6    U A  20       2.067 -11.542  -7.241  1.00  0.00           H  
ATOM    642  P     C A  21       3.614 -16.068  -4.807  1.00  0.00           P  
ATOM    643  OP1   C A  21       4.650 -17.000  -4.309  1.00  0.00           O  
ATOM    644  OP2   C A  21       3.110 -16.197  -6.193  1.00  0.00           O  
ATOM    645  O5'   C A  21       2.354 -16.129  -3.805  1.00  0.00           O  
ATOM    646  C5'   C A  21       2.548 -16.122  -2.386  1.00  0.00           C  
ATOM    647  C4'   C A  21       1.223 -16.006  -1.637  1.00  0.00           C  
ATOM    648  O4'   C A  21       0.541 -14.793  -1.970  1.00  0.00           O  
ATOM    649  C3'   C A  21       0.265 -17.122  -2.033  1.00  0.00           C  
ATOM    650  O3'   C A  21       0.470 -18.297  -1.240  1.00  0.00           O  
ATOM    651  C2'   C A  21      -1.089 -16.494  -1.760  1.00  0.00           C  
ATOM    652  O2'   C A  21      -1.473 -16.657  -0.390  1.00  0.00           O  
ATOM    653  C1'   C A  21      -0.870 -15.024  -2.101  1.00  0.00           C  
ATOM    654  N1    C A  21      -1.341 -14.714  -3.470  1.00  0.00           N  
ATOM    655  C2    C A  21      -2.631 -14.219  -3.610  1.00  0.00           C  
ATOM    656  O2    C A  21      -3.343 -14.060  -2.619  1.00  0.00           O  
ATOM    657  N3    C A  21      -3.078 -13.924  -4.860  1.00  0.00           N  
ATOM    658  C4    C A  21      -2.295 -14.107  -5.931  1.00  0.00           C  
ATOM    659  N4    C A  21      -2.766 -13.808  -7.141  1.00  0.00           N  
ATOM    660  C5    C A  21      -0.967 -14.619  -5.796  1.00  0.00           C  
ATOM    661  C6    C A  21      -0.532 -14.908  -4.554  1.00  0.00           C  
ATOM    662  H5'   C A  21       3.182 -15.276  -2.118  1.00  0.00           H  
ATOM    663 H5''   C A  21       3.045 -17.046  -2.090  1.00  0.00           H  
ATOM    664  H4'   C A  21       1.402 -16.038  -0.564  1.00  0.00           H  
ATOM    665  H3'   C A  21       0.366 -17.346  -3.099  1.00  0.00           H  
ATOM    666 HO3'   C A  21       0.580 -18.012  -0.330  1.00  0.00           H  
ATOM    667  H2'   C A  21      -1.841 -16.923  -2.426  1.00  0.00           H  
ATOM    668 HO2'   C A  21      -1.568 -17.599  -0.231  1.00  0.00           H  
ATOM    669  H1'   C A  21      -1.406 -14.402  -1.383  1.00  0.00           H  
ATOM    670  H41   C A  21      -3.705 -13.447  -7.244  1.00  0.00           H  
ATOM    671  H42   C A  21      -2.187 -13.943  -7.957  1.00  0.00           H  
ATOM    672  H5    C A  21      -0.328 -14.769  -6.666  1.00  0.00           H  
ATOM    673  H6    C A  21       0.474 -15.303  -4.414  1.00  0.00           H  
TER     674        C A  21                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  O5'   G A   1     -11.516  -1.264  -9.072  1.00  0.00           O  
ATOM      2  C5'   G A   1     -12.754  -0.901  -8.444  1.00  0.00           C  
ATOM      3  C4'   G A   1     -13.248  -1.967  -7.477  1.00  0.00           C  
ATOM      4  O4'   G A   1     -13.321  -3.250  -8.107  1.00  0.00           O  
ATOM      5  C3'   G A   1     -12.283  -2.147  -6.315  1.00  0.00           C  
ATOM      6  O3'   G A   1     -12.548  -1.228  -5.248  1.00  0.00           O  
ATOM      7  C2'   G A   1     -12.555  -3.582  -5.902  1.00  0.00           C  
ATOM      8  O2'   G A   1     -13.681  -3.668  -5.020  1.00  0.00           O  
ATOM      9  C1'   G A   1     -12.835  -4.275  -7.229  1.00  0.00           C  
ATOM     10  N9    G A   1     -11.608  -4.901  -7.766  1.00  0.00           N  
ATOM     11  C8    G A   1     -10.847  -4.537  -8.829  1.00  0.00           C  
ATOM     12  N7    G A   1      -9.804  -5.250  -9.089  1.00  0.00           N  
ATOM     13  C5    G A   1      -9.860  -6.216  -8.080  1.00  0.00           C  
ATOM     14  C6    G A   1      -8.983  -7.302  -7.814  1.00  0.00           C  
ATOM     15  O6    G A   1      -7.968  -7.628  -8.423  1.00  0.00           O  
ATOM     16  N1    G A   1      -9.399  -8.033  -6.708  1.00  0.00           N  
ATOM     17  C2    G A   1     -10.517  -7.757  -5.947  1.00  0.00           C  
ATOM     18  N2    G A   1     -10.747  -8.573  -4.918  1.00  0.00           N  
ATOM     19  N3    G A   1     -11.347  -6.736  -6.191  1.00  0.00           N  
ATOM     20  C4    G A   1     -10.963  -6.010  -7.266  1.00  0.00           C  
ATOM     21  H5'   G A   1     -13.519  -0.782  -9.200  1.00  0.00           H  
ATOM     22 H5''   G A   1     -12.608   0.052  -7.913  1.00  0.00           H  
ATOM     23  H4'   G A   1     -14.233  -1.693  -7.099  1.00  0.00           H  
ATOM     24  H3'   G A   1     -11.251  -2.051  -6.668  1.00  0.00           H  
ATOM     25  H2'   G A   1     -11.666  -4.012  -5.437  1.00  0.00           H  
ATOM     26 HO2'   G A   1     -13.800  -4.595  -4.800  1.00  0.00           H  
ATOM     27  H1'   G A   1     -13.604  -5.035  -7.090  1.00  0.00           H  
ATOM     28  H8    G A   1     -11.110  -3.675  -9.443  1.00  0.00           H  
ATOM     29  H1    G A   1      -8.822  -8.824  -6.458  1.00  0.00           H  
ATOM     30  H21   G A   1     -10.120  -9.343  -4.734  1.00  0.00           H  
ATOM     31  H22   G A   1     -11.549  -8.422  -4.322  1.00  0.00           H  
ATOM     32 HO5'   G A   1     -11.641  -1.179 -10.020  1.00  0.00           H  
ATOM     33  P     G A   2     -11.376  -0.790  -4.233  1.00  0.00           P  
ATOM     34  OP1   G A   2     -11.901   0.280  -3.355  1.00  0.00           O  
ATOM     35  OP2   G A   2     -10.145  -0.558  -5.019  1.00  0.00           O  
ATOM     36  O5'   G A   2     -11.164  -2.117  -3.343  1.00  0.00           O  
ATOM     37  C5'   G A   2     -12.160  -2.529  -2.395  1.00  0.00           C  
ATOM     38  C4'   G A   2     -11.663  -3.622  -1.457  1.00  0.00           C  
ATOM     39  O4'   G A   2     -11.618  -4.895  -2.110  1.00  0.00           O  
ATOM     40  C3'   G A   2     -10.235  -3.362  -1.000  1.00  0.00           C  
ATOM     41  O3'   G A   2     -10.172  -2.497   0.141  1.00  0.00           O  
ATOM     42  C2'   G A   2      -9.760  -4.763  -0.661  1.00  0.00           C  
ATOM     43  O2'   G A   2     -10.163  -5.149   0.658  1.00  0.00           O  
ATOM     44  C1'   G A   2     -10.439  -5.616  -1.722  1.00  0.00           C  
ATOM     45  N9    G A   2      -9.545  -5.835  -2.876  1.00  0.00           N  
ATOM     46  C8    G A   2      -9.494  -5.186  -4.065  1.00  0.00           C  
ATOM     47  N7    G A   2      -8.612  -5.574  -4.922  1.00  0.00           N  
ATOM     48  C5    G A   2      -7.982  -6.612  -4.231  1.00  0.00           C  
ATOM     49  C6    G A   2      -6.912  -7.453  -4.636  1.00  0.00           C  
ATOM     50  O6    G A   2      -6.304  -7.451  -5.703  1.00  0.00           O  
ATOM     51  N1    G A   2      -6.577  -8.365  -3.643  1.00  0.00           N  
ATOM     52  C2    G A   2      -7.195  -8.463  -2.413  1.00  0.00           C  
ATOM     53  N2    G A   2      -6.729  -9.405  -1.592  1.00  0.00           N  
ATOM     54  N3    G A   2      -8.204  -7.677  -2.025  1.00  0.00           N  
ATOM     55  C4    G A   2      -8.547  -6.778  -2.976  1.00  0.00           C  
ATOM     56  H5'   G A   2     -13.012  -2.934  -2.922  1.00  0.00           H  
ATOM     57 H5''   G A   2     -12.471  -1.649  -1.813  1.00  0.00           H  
ATOM     58  H4'   G A   2     -12.319  -3.687  -0.589  1.00  0.00           H  
ATOM     59  H3'   G A   2      -9.644  -2.959  -1.830  1.00  0.00           H  
ATOM     60  H2'   G A   2      -8.674  -4.827  -0.769  1.00  0.00           H  
ATOM     61 HO2'   G A   2      -9.572  -5.848   0.944  1.00  0.00           H  
ATOM     62  H1'   G A   2     -10.723  -6.576  -1.293  1.00  0.00           H  
ATOM     63  H8    G A   2     -10.171  -4.363  -4.286  1.00  0.00           H  
ATOM     64  H1    G A   2      -5.820  -8.997  -3.860  1.00  0.00           H  
ATOM     65  H21   G A   2      -5.966  -9.997  -1.885  1.00  0.00           H  
ATOM     66  H22   G A   2      -7.140  -9.525  -0.677  1.00  0.00           H  
ATOM     67  P     G A   3      -8.861  -1.601   0.417  1.00  0.00           P  
ATOM     68  OP1   G A   3      -9.022  -0.937   1.730  1.00  0.00           O  
ATOM     69  OP2   G A   3      -8.593  -0.789  -0.792  1.00  0.00           O  
ATOM     70  O5'   G A   3      -7.697  -2.708   0.547  1.00  0.00           O  
ATOM     71  C5'   G A   3      -7.591  -3.524   1.725  1.00  0.00           C  
ATOM     72  C4'   G A   3      -6.406  -4.477   1.670  1.00  0.00           C  
ATOM     73  O4'   G A   3      -6.566  -5.461   0.643  1.00  0.00           O  
ATOM     74  C3'   G A   3      -5.119  -3.746   1.310  1.00  0.00           C  
ATOM     75  O3'   G A   3      -4.509  -3.134   2.451  1.00  0.00           O  
ATOM     76  C2'   G A   3      -4.276  -4.877   0.753  1.00  0.00           C  
ATOM     77  O2'   G A   3      -3.639  -5.622   1.797  1.00  0.00           O  
ATOM     78  C1'   G A   3      -5.303  -5.723   0.013  1.00  0.00           C  
ATOM     79  N9    G A   3      -5.338  -5.372  -1.421  1.00  0.00           N  
ATOM     80  C8    G A   3      -6.212  -4.593  -2.103  1.00  0.00           C  
ATOM     81  N7    G A   3      -6.024  -4.452  -3.371  1.00  0.00           N  
ATOM     82  C5    G A   3      -4.882  -5.232  -3.577  1.00  0.00           C  
ATOM     83  C6    G A   3      -4.162  -5.492  -4.771  1.00  0.00           C  
ATOM     84  O6    G A   3      -4.399  -5.086  -5.906  1.00  0.00           O  
ATOM     85  N1    G A   3      -3.075  -6.325  -4.539  1.00  0.00           N  
ATOM     86  C2    G A   3      -2.720  -6.845  -3.312  1.00  0.00           C  
ATOM     87  N2    G A   3      -1.636  -7.622  -3.291  1.00  0.00           N  
ATOM     88  N3    G A   3      -3.392  -6.607  -2.184  1.00  0.00           N  
ATOM     89  C4    G A   3      -4.456  -5.797  -2.385  1.00  0.00           C  
ATOM     90  H5'   G A   3      -8.479  -4.133   1.820  1.00  0.00           H  
ATOM     91 H5''   G A   3      -7.502  -2.863   2.600  1.00  0.00           H  
ATOM     92  H4'   G A   3      -6.289  -4.975   2.631  1.00  0.00           H  
ATOM     93  H3'   G A   3      -5.317  -3.008   0.526  1.00  0.00           H  
ATOM     94  H2'   G A   3      -3.538  -4.482   0.050  1.00  0.00           H  
ATOM     95 HO2'   G A   3      -2.979  -5.050   2.194  1.00  0.00           H  
ATOM     96  H1'   G A   3      -5.051  -6.778   0.121  1.00  0.00           H  
ATOM     97  H8    G A   3      -7.040  -4.096  -1.598  1.00  0.00           H  
ATOM     98  H1    G A   3      -2.514  -6.554  -5.344  1.00  0.00           H  
ATOM     99  H21   G A   3      -1.127  -7.801  -4.145  1.00  0.00           H  
ATOM    100  H22   G A   3      -1.324  -8.031  -2.422  1.00  0.00           H  
HETATM  101  P   SRA A   4      -3.727  -1.733   2.304  1.00  0.00           P  
HETATM  102  OP1 SRA A   4      -3.378  -1.237   3.731  1.00  0.00           O  
HETATM  103  S2P SRA A   4      -4.809  -0.519   0.945  1.00  0.00           S  
HETATM  104  O5' SRA A   4      -2.355  -2.182   1.588  1.00  0.00           O  
HETATM  105  C5' SRA A   4      -1.328  -2.847   2.333  1.00  0.00           C  
HETATM  106  C4' SRA A   4      -0.262  -3.440   1.414  1.00  0.00           C  
HETATM  107  O4' SRA A   4      -0.841  -4.294   0.421  1.00  0.00           O  
HETATM  108  C3' SRA A   4       0.462  -2.353   0.630  1.00  0.00           C  
HETATM  109  O3' SRA A   4       1.570  -1.804   1.354  1.00  0.00           O  
HETATM  110  C2' SRA A   4       0.927  -3.106  -0.602  1.00  0.00           C  
HETATM  111  C1' SRA A   4      -0.192  -4.110  -0.844  1.00  0.00           C  
HETATM  112  N9  SRA A   4      -1.137  -3.611  -1.864  1.00  0.00           N  
HETATM  113  C8  SRA A   4      -2.329  -2.984  -1.709  1.00  0.00           C  
HETATM  114  N7  SRA A   4      -2.967  -2.642  -2.778  1.00  0.00           N  
HETATM  115  C5  SRA A   4      -2.099  -3.091  -3.778  1.00  0.00           C  
HETATM  116  C6  SRA A   4      -2.159  -3.047  -5.174  1.00  0.00           C  
HETATM  117  N6  SRA A   4      -3.179  -2.510  -5.843  1.00  0.00           N  
HETATM  118  N1  SRA A   4      -1.131  -3.580  -5.856  1.00  0.00           N  
HETATM  119  C2  SRA A   4      -0.102  -4.127  -5.207  1.00  0.00           C  
HETATM  120  N3  SRA A   4       0.059  -4.222  -3.891  1.00  0.00           N  
HETATM  121  C4  SRA A   4      -0.983  -3.680  -3.230  1.00  0.00           C  
HETATM  122  O2' SRA A   4       2.178  -3.765  -0.371  1.00  0.00           O  
HETATM  123  H5' SRA A   4      -1.776  -3.648   2.919  1.00  0.00           H  
HETATM  124 H5'' SRA A   4      -0.859  -2.131   3.007  1.00  0.00           H  
HETATM  125  H4' SRA A   4       0.456  -4.006   2.004  1.00  0.00           H  
HETATM  126  H3' SRA A   4      -0.244  -1.568   0.342  1.00  0.00           H  
HETATM  127  H2' SRA A   4       1.002  -2.423  -1.449  1.00  0.00           H  
HETATM  128  H1' SRA A   4       0.235  -5.058  -1.176  1.00  0.00           H  
HETATM  129  H8  SRA A   4      -2.733  -2.772  -0.718  1.00  0.00           H  
HETATM  130 HN61 SRA A   4      -3.174  -2.504  -6.853  1.00  0.00           H  
HETATM  131 HN62 SRA A   4      -3.958  -2.109  -5.340  1.00  0.00           H  
HETATM  132  H2  SRA A   4       0.697  -4.538  -5.824  1.00  0.00           H  
HETATM  133 HO2' SRA A   4       2.015  -4.477   0.251  1.00  0.00           H  
ATOM    134  P     U A   5       2.091  -0.310   1.047  1.00  0.00           P  
ATOM    135  OP1   U A   5       3.105   0.045   2.065  1.00  0.00           O  
ATOM    136  OP2   U A   5       0.910   0.560   0.848  1.00  0.00           O  
ATOM    137  O5'   U A   5       2.835  -0.479  -0.373  1.00  0.00           O  
ATOM    138  C5'   U A   5       4.187  -0.945  -0.439  1.00  0.00           C  
ATOM    139  C4'   U A   5       4.638  -1.158  -1.883  1.00  0.00           C  
ATOM    140  O4'   U A   5       3.703  -1.964  -2.609  1.00  0.00           O  
ATOM    141  C3'   U A   5       4.701   0.158  -2.644  1.00  0.00           C  
ATOM    142  O3'   U A   5       5.957   0.830  -2.480  1.00  0.00           O  
ATOM    143  C2'   U A   5       4.507  -0.297  -4.079  1.00  0.00           C  
ATOM    144  O2'   U A   5       5.747  -0.698  -4.674  1.00  0.00           O  
ATOM    145  C1'   U A   5       3.551  -1.475  -3.949  1.00  0.00           C  
ATOM    146  N1    U A   5       2.158  -1.056  -4.218  1.00  0.00           N  
ATOM    147  C2    U A   5       1.728  -1.075  -5.533  1.00  0.00           C  
ATOM    148  O2    U A   5       2.463  -1.416  -6.459  1.00  0.00           O  
ATOM    149  N3    U A   5       0.423  -0.680  -5.750  1.00  0.00           N  
ATOM    150  C4    U A   5      -0.479  -0.272  -4.784  1.00  0.00           C  
ATOM    151  O4    U A   5      -1.620   0.061  -5.094  1.00  0.00           O  
ATOM    152  C5    U A   5       0.052  -0.281  -3.441  1.00  0.00           C  
ATOM    153  C6    U A   5       1.329  -0.664  -3.201  1.00  0.00           C  
ATOM    154  H5'   U A   5       4.266  -1.889   0.100  1.00  0.00           H  
ATOM    155 H5''   U A   5       4.841  -0.212   0.033  1.00  0.00           H  
ATOM    156  H4'   U A   5       5.615  -1.639  -1.896  1.00  0.00           H  
ATOM    157  H3'   U A   5       3.871   0.804  -2.343  1.00  0.00           H  
ATOM    158  H2'   U A   5       4.040   0.500  -4.662  1.00  0.00           H  
ATOM    159 HO2'   U A   5       6.169  -1.311  -4.067  1.00  0.00           H  
ATOM    160  H1'   U A   5       3.840  -2.255  -4.654  1.00  0.00           H  
ATOM    161  H3    U A   5       0.096  -0.689  -6.705  1.00  0.00           H  
ATOM    162  H5    U A   5      -0.584   0.020  -2.610  1.00  0.00           H  
ATOM    163  H6    U A   5       1.705  -0.655  -2.178  1.00  0.00           H  
ATOM    164  P     C A   6       6.095   2.401  -2.809  1.00  0.00           P  
ATOM    165  OP1   C A   6       7.519   2.780  -2.670  1.00  0.00           O  
ATOM    166  OP2   C A   6       5.060   3.129  -2.043  1.00  0.00           O  
ATOM    167  O5'   C A   6       5.704   2.470  -4.371  1.00  0.00           O  
ATOM    168  C5'   C A   6       6.613   2.001  -5.373  1.00  0.00           C  
ATOM    169  C4'   C A   6       6.159   2.402  -6.775  1.00  0.00           C  
ATOM    170  O4'   C A   6       4.976   1.698  -7.166  1.00  0.00           O  
ATOM    171  C3'   C A   6       5.774   3.872  -6.829  1.00  0.00           C  
ATOM    172  O3'   C A   6       6.952   4.658  -7.044  1.00  0.00           O  
ATOM    173  C2'   C A   6       4.799   3.911  -7.992  1.00  0.00           C  
ATOM    174  O2'   C A   6       5.479   4.052  -9.244  1.00  0.00           O  
ATOM    175  C1'   C A   6       4.092   2.564  -7.893  1.00  0.00           C  
ATOM    176  N1    C A   6       2.784   2.691  -7.212  1.00  0.00           N  
ATOM    177  C2    C A   6       1.653   2.804  -8.011  1.00  0.00           C  
ATOM    178  O2    C A   6       1.758   2.815  -9.237  1.00  0.00           O  
ATOM    179  N3    C A   6       0.441   2.907  -7.402  1.00  0.00           N  
ATOM    180  C4    C A   6       0.338   2.901  -6.068  1.00  0.00           C  
ATOM    181  N4    C A   6      -0.865   3.004  -5.506  1.00  0.00           N  
ATOM    182  C5    C A   6       1.499   2.787  -5.240  1.00  0.00           C  
ATOM    183  C6    C A   6       2.695   2.685  -5.849  1.00  0.00           C  
ATOM    184  H5'   C A   6       6.676   0.915  -5.317  1.00  0.00           H  
ATOM    185 H5''   C A   6       7.600   2.426  -5.186  1.00  0.00           H  
ATOM    186  H4'   C A   6       6.953   2.201  -7.491  1.00  0.00           H  
ATOM    187  H3'   C A   6       5.269   4.164  -5.904  1.00  0.00           H  
ATOM    188  H2'   C A   6       4.079   4.721  -7.849  1.00  0.00           H  
ATOM    189 HO2'   C A   6       6.311   4.496  -9.068  1.00  0.00           H  
ATOM    190  H1'   C A   6       3.940   2.165  -8.896  1.00  0.00           H  
ATOM    191  H41   C A   6      -1.688   3.084  -6.088  1.00  0.00           H  
ATOM    192  H42   C A   6      -0.957   3.001  -4.501  1.00  0.00           H  
ATOM    193  H5    C A   6       1.419   2.784  -4.152  1.00  0.00           H  
ATOM    194  H6    C A   6       3.601   2.597  -5.250  1.00  0.00           H  
HETATM  195  P   SRA A   7       7.141   6.070  -6.294  1.00  0.00           P  
HETATM  196  OP1 SRA A   7       8.572   6.580  -6.603  1.00  0.00           O  
HETATM  197  S2P SRA A   7       6.450   5.850  -4.302  1.00  0.00           S  
HETATM  198  O5' SRA A   7       6.102   7.011  -7.089  1.00  0.00           O  
HETATM  199  C5' SRA A   7       6.234   7.198  -8.501  1.00  0.00           C  
HETATM  200  C4' SRA A   7       4.936   7.687  -9.147  1.00  0.00           C  
HETATM  201  O4' SRA A   7       3.781   7.031  -8.610  1.00  0.00           O  
HETATM  202  C3' SRA A   7       4.704   9.169  -8.891  1.00  0.00           C  
HETATM  203  O3' SRA A   7       4.038   9.746 -10.023  1.00  0.00           O  
HETATM  204  C2' SRA A   7       3.867   9.184  -7.625  1.00  0.00           C  
HETATM  205  C1' SRA A   7       3.050   7.903  -7.732  1.00  0.00           C  
HETATM  206  N9  SRA A   7       2.861   7.277  -6.409  1.00  0.00           N  
HETATM  207  C8  SRA A   7       3.783   6.944  -5.476  1.00  0.00           C  
HETATM  208  N7  SRA A   7       3.363   6.387  -4.391  1.00  0.00           N  
HETATM  209  C5  SRA A   7       1.985   6.337  -4.616  1.00  0.00           C  
HETATM  210  C6  SRA A   7       0.916   5.858  -3.852  1.00  0.00           C  
HETATM  211  N6  SRA A   7       1.070   5.304  -2.650  1.00  0.00           N  
HETATM  212  N1  SRA A   7      -0.317   5.965  -4.375  1.00  0.00           N  
HETATM  213  C2  SRA A   7      -0.494   6.513  -5.579  1.00  0.00           C  
HETATM  214  N3  SRA A   7       0.444   6.997  -6.388  1.00  0.00           N  
HETATM  215  C4  SRA A   7       1.670   6.878  -5.842  1.00  0.00           C  
HETATM  216  O2' SRA A   7       3.020  10.338  -7.572  1.00  0.00           O  
HETATM  217  H5' SRA A   7       6.519   6.252  -8.958  1.00  0.00           H  
HETATM  218 H5'' SRA A   7       7.020   7.931  -8.687  1.00  0.00           H  
HETATM  219  H4' SRA A   7       4.980   7.508 -10.219  1.00  0.00           H  
HETATM  220  H3' SRA A   7       5.659   9.667  -8.707  1.00  0.00           H  
HETATM  221  H2' SRA A   7       4.517   9.142  -6.748  1.00  0.00           H  
HETATM  222  H1' SRA A   7       2.079   8.130  -8.169  1.00  0.00           H  
HETATM  223  H8  SRA A   7       4.842   7.147  -5.636  1.00  0.00           H  
HETATM  224 HN61 SRA A   7       0.264   4.974  -2.138  1.00  0.00           H  
HETATM  225 HN62 SRA A   7       1.993   5.216  -2.249  1.00  0.00           H  
HETATM  226  H2  SRA A   7      -1.521   6.568  -5.939  1.00  0.00           H  
HETATM  227 HO2' SRA A   7       3.324  10.947  -8.249  1.00  0.00           H  
ATOM    228  P     C A   8       4.885  10.385 -11.238  1.00  0.00           P  
ATOM    229  OP1   C A   8       6.242   9.793 -11.223  1.00  0.00           O  
ATOM    230  OP2   C A   8       4.722  11.854 -11.191  1.00  0.00           O  
ATOM    231  O5'   C A   8       4.113   9.835 -12.541  1.00  0.00           O  
ATOM    232  C5'   C A   8       3.832   8.438 -12.696  1.00  0.00           C  
ATOM    233  C4'   C A   8       2.534   8.207 -13.465  1.00  0.00           C  
ATOM    234  O4'   C A   8       1.997   6.905 -13.209  1.00  0.00           O  
ATOM    235  C3'   C A   8       1.447   9.168 -13.007  1.00  0.00           C  
ATOM    236  O3'   C A   8       1.528  10.398 -13.738  1.00  0.00           O  
ATOM    237  C2'   C A   8       0.178   8.402 -13.323  1.00  0.00           C  
ATOM    238  O2'   C A   8      -0.236   8.608 -14.678  1.00  0.00           O  
ATOM    239  C1'   C A   8       0.568   6.952 -13.074  1.00  0.00           C  
ATOM    240  N1    C A   8       0.135   6.502 -11.730  1.00  0.00           N  
ATOM    241  C2    C A   8      -1.228   6.492 -11.457  1.00  0.00           C  
ATOM    242  O2    C A   8      -2.034   6.862 -12.310  1.00  0.00           O  
ATOM    243  N3    C A   8      -1.637   6.067 -10.232  1.00  0.00           N  
ATOM    244  C4    C A   8      -0.752   5.666  -9.310  1.00  0.00           C  
ATOM    245  N4    C A   8      -1.190   5.248  -8.124  1.00  0.00           N  
ATOM    246  C5    C A   8       0.652   5.674  -9.586  1.00  0.00           C  
ATOM    247  C6    C A   8       1.048   6.099 -10.800  1.00  0.00           C  
ATOM    248  H5'   C A   8       3.746   7.979 -11.711  1.00  0.00           H  
ATOM    249 H5''   C A   8       4.654   7.967 -13.237  1.00  0.00           H  
ATOM    250  H4'   C A   8       2.709   8.325 -14.533  1.00  0.00           H  
ATOM    251  H3'   C A   8       1.526   9.344 -11.931  1.00  0.00           H  
ATOM    252  H2'   C A   8      -0.611   8.696 -12.630  1.00  0.00           H  
ATOM    253 HO2'   C A   8       0.461   8.267 -15.244  1.00  0.00           H  
ATOM    254  H1'   C A   8       0.111   6.318 -13.835  1.00  0.00           H  
ATOM    255  H41   C A   8      -2.181   5.241  -7.925  1.00  0.00           H  
ATOM    256  H42   C A   8      -0.531   4.939  -7.424  1.00  0.00           H  
ATOM    257  H5    C A   8       1.374   5.337  -8.842  1.00  0.00           H  
ATOM    258  H6    C A   8       2.110   6.130 -11.041  1.00  0.00           H  
ATOM    259  P     C A   9       1.403  11.817 -12.985  1.00  0.00           P  
ATOM    260  OP1   C A   9       2.690  12.531 -13.133  1.00  0.00           O  
ATOM    261  OP2   C A   9       0.841  11.581 -11.636  1.00  0.00           O  
ATOM    262  O5'   C A   9       0.297  12.583 -13.873  1.00  0.00           O  
ATOM    263  C5'   C A   9      -0.919  13.056 -13.285  1.00  0.00           C  
ATOM    264  C4'   C A   9      -2.097  12.142 -13.613  1.00  0.00           C  
ATOM    265  O4'   C A   9      -1.843  10.789 -13.217  1.00  0.00           O  
ATOM    266  C3'   C A   9      -3.337  12.543 -12.831  1.00  0.00           C  
ATOM    267  O3'   C A   9      -4.085  13.556 -13.516  1.00  0.00           O  
ATOM    268  C2'   C A   9      -4.113  11.242 -12.754  1.00  0.00           C  
ATOM    269  O2'   C A   9      -4.924  11.047 -13.918  1.00  0.00           O  
ATOM    270  C1'   C A   9      -3.020  10.184 -12.659  1.00  0.00           C  
ATOM    271  N1    C A   9      -2.797   9.756 -11.257  1.00  0.00           N  
ATOM    272  C2    C A   9      -3.820   9.058 -10.626  1.00  0.00           C  
ATOM    273  O2    C A   9      -4.876   8.834 -11.216  1.00  0.00           O  
ATOM    274  N3    C A   9      -3.620   8.638  -9.347  1.00  0.00           N  
ATOM    275  C4    C A   9      -2.470   8.891  -8.711  1.00  0.00           C  
ATOM    276  N4    C A   9      -2.306   8.459  -7.461  1.00  0.00           N  
ATOM    277  C5    C A   9      -1.416   9.612  -9.354  1.00  0.00           C  
ATOM    278  C6    C A   9      -1.620  10.024 -10.618  1.00  0.00           C  
ATOM    279  H5'   C A   9      -1.130  14.057 -13.663  1.00  0.00           H  
ATOM    280 H5''   C A   9      -0.797  13.105 -12.203  1.00  0.00           H  
ATOM    281  H4'   C A   9      -2.305  12.175 -14.682  1.00  0.00           H  
ATOM    282  H3'   C A   9      -3.055  12.874 -11.828  1.00  0.00           H  
ATOM    283  H2'   C A   9      -4.726  11.228 -11.849  1.00  0.00           H  
ATOM    284 HO2'   C A   9      -5.841  11.090 -13.636  1.00  0.00           H  
ATOM    285  H1'   C A   9      -3.300   9.320 -13.262  1.00  0.00           H  
ATOM    286  H41   C A   9      -3.048   7.949  -7.003  1.00  0.00           H  
ATOM    287  H42   C A   9      -1.442   8.641  -6.973  1.00  0.00           H  
ATOM    288  H5    C A   9      -0.481   9.824  -8.836  1.00  0.00           H  
ATOM    289  H6    C A   9      -0.837  10.576 -11.139  1.00  0.00           H  
HETATM  290  P   SRA A  10      -4.547  14.895 -12.748  1.00  0.00           P  
HETATM  291  OP1 SRA A  10      -5.349  15.762 -13.753  1.00  0.00           O  
HETATM  292  S2P SRA A  10      -2.866  15.670 -11.716  1.00  0.00           S  
HETATM  293  O5' SRA A  10      -5.582  14.323 -11.655  1.00  0.00           O  
HETATM  294  C5' SRA A  10      -6.814  13.714 -12.058  1.00  0.00           C  
HETATM  295  C4' SRA A  10      -7.413  12.870 -10.935  1.00  0.00           C  
HETATM  296  O4' SRA A  10      -6.558  11.774 -10.601  1.00  0.00           O  
HETATM  297  C3' SRA A  10      -7.548  13.680  -9.653  1.00  0.00           C  
HETATM  298  O3' SRA A  10      -8.795  14.386  -9.635  1.00  0.00           O  
HETATM  299  C2' SRA A  10      -7.478  12.605  -8.584  1.00  0.00           C  
HETATM  300  C1' SRA A  10      -6.509  11.592  -9.180  1.00  0.00           C  
HETATM  301  N9  SRA A  10      -5.138  11.799  -8.673  1.00  0.00           N  
HETATM  302  C8  SRA A  10      -4.087  12.429  -9.254  1.00  0.00           C  
HETATM  303  N7  SRA A  10      -2.972  12.453  -8.608  1.00  0.00           N  
HETATM  304  C5  SRA A  10      -3.308  11.755  -7.444  1.00  0.00           C  
HETATM  305  C6  SRA A  10      -2.576  11.407  -6.305  1.00  0.00           C  
HETATM  306  N6  SRA A  10      -1.291  11.717  -6.142  1.00  0.00           N  
HETATM  307  N1  SRA A  10      -3.216  10.720  -5.344  1.00  0.00           N  
HETATM  308  C2  SRA A  10      -4.499  10.392  -5.491  1.00  0.00           C  
HETATM  309  N3  SRA A  10      -5.285  10.667  -6.526  1.00  0.00           N  
HETATM  310  C4  SRA A  10      -4.624  11.356  -7.475  1.00  0.00           C  
HETATM  311  O2' SRA A  10      -8.763  12.020  -8.346  1.00  0.00           O  
HETATM  312  H5' SRA A  10      -6.631  13.077 -12.923  1.00  0.00           H  
HETATM  313 H5'' SRA A  10      -7.523  14.495 -12.335  1.00  0.00           H  
HETATM  314  H4' SRA A  10      -8.389  12.492 -11.238  1.00  0.00           H  
HETATM  315  H3' SRA A  10      -6.704  14.368  -9.551  1.00  0.00           H  
HETATM  316  H2' SRA A  10      -7.065  13.022  -7.662  1.00  0.00           H  
HETATM  317  H1' SRA A  10      -6.839  10.585  -8.931  1.00  0.00           H  
HETATM  318  H8  SRA A  10      -4.184  12.903 -10.230  1.00  0.00           H  
HETATM  319 HN61 SRA A  10      -0.811  11.440  -5.299  1.00  0.00           H  
HETATM  320 HN62 SRA A  10      -0.799  12.228  -6.861  1.00  0.00           H  
HETATM  321  H2  SRA A  10      -4.954   9.837  -4.671  1.00  0.00           H  
HETATM  322 HO2' SRA A  10      -9.056  11.629  -9.173  1.00  0.00           H  
ATOM    323  P     U A  11      -9.016  15.653  -8.663  1.00  0.00           P  
ATOM    324  OP1   U A  11      -9.588  16.757  -9.466  1.00  0.00           O  
ATOM    325  OP2   U A  11      -7.772  15.872  -7.891  1.00  0.00           O  
ATOM    326  O5'   U A  11     -10.156  15.126  -7.652  1.00  0.00           O  
ATOM    327  C5'   U A  11      -9.831  14.249  -6.565  1.00  0.00           C  
ATOM    328  C4'   U A  11     -10.070  14.912  -5.207  1.00  0.00           C  
ATOM    329  O4'   U A  11      -9.061  14.550  -4.258  1.00  0.00           O  
ATOM    330  C3'   U A  11      -9.992  16.431  -5.295  1.00  0.00           C  
ATOM    331  O3'   U A  11     -10.856  17.050  -4.335  1.00  0.00           O  
ATOM    332  C2'   U A  11      -8.534  16.732  -5.008  1.00  0.00           C  
ATOM    333  O2'   U A  11      -8.375  18.022  -4.406  1.00  0.00           O  
ATOM    334  C1'   U A  11      -8.128  15.620  -4.048  1.00  0.00           C  
ATOM    335  N1    U A  11      -6.741  15.176  -4.305  1.00  0.00           N  
ATOM    336  C2    U A  11      -5.863  15.150  -3.235  1.00  0.00           C  
ATOM    337  O2    U A  11      -6.203  15.471  -2.098  1.00  0.00           O  
ATOM    338  N3    U A  11      -4.573  14.737  -3.518  1.00  0.00           N  
ATOM    339  C4    U A  11      -4.091  14.355  -4.758  1.00  0.00           C  
ATOM    340  O4    U A  11      -2.921  14.008  -4.894  1.00  0.00           O  
ATOM    341  C5    U A  11      -5.076  14.413  -5.814  1.00  0.00           C  
ATOM    342  C6    U A  11      -6.342  14.812  -5.563  1.00  0.00           C  
ATOM    343  H5'   U A  11      -8.783  13.961  -6.640  1.00  0.00           H  
ATOM    344 H5''   U A  11     -10.449  13.355  -6.636  1.00  0.00           H  
ATOM    345  H4'   U A  11     -11.045  14.616  -4.823  1.00  0.00           H  
ATOM    346  H3'   U A  11     -10.241  16.757  -6.308  1.00  0.00           H  
ATOM    347  H2'   U A  11      -7.952  16.663  -5.930  1.00  0.00           H  
ATOM    348 HO2'   U A  11      -7.543  18.013  -3.929  1.00  0.00           H  
ATOM    349  H1'   U A  11      -8.212  15.979  -3.022  1.00  0.00           H  
ATOM    350  H3    U A  11      -3.922  14.713  -2.747  1.00  0.00           H  
ATOM    351  H5    U A  11      -4.796  14.135  -6.828  1.00  0.00           H  
ATOM    352  H6    U A  11      -7.058  14.849  -6.381  1.00  0.00           H  
ATOM    353  P     U A  12     -12.416  17.281  -4.662  1.00  0.00           P  
ATOM    354  OP1   U A  12     -12.595  17.245  -6.131  1.00  0.00           O  
ATOM    355  OP2   U A  12     -12.880  18.457  -3.892  1.00  0.00           O  
ATOM    356  O5'   U A  12     -13.102  15.963  -4.038  1.00  0.00           O  
ATOM    357  C5'   U A  12     -13.564  15.949  -2.683  1.00  0.00           C  
ATOM    358  C4'   U A  12     -12.908  14.827  -1.880  1.00  0.00           C  
ATOM    359  O4'   U A  12     -11.480  14.898  -1.944  1.00  0.00           O  
ATOM    360  C3'   U A  12     -13.257  14.928  -0.400  1.00  0.00           C  
ATOM    361  O3'   U A  12     -13.288  13.636   0.220  1.00  0.00           O  
ATOM    362  C2'   U A  12     -12.131  15.781   0.156  1.00  0.00           C  
ATOM    363  O2'   U A  12     -11.893  15.497   1.540  1.00  0.00           O  
ATOM    364  C1'   U A  12     -10.939  15.379  -0.705  1.00  0.00           C  
ATOM    365  N1    U A  12     -10.019  16.519  -0.924  1.00  0.00           N  
ATOM    366  C2    U A  12      -8.707  16.365  -0.510  1.00  0.00           C  
ATOM    367  O2    U A  12      -8.301  15.331   0.017  1.00  0.00           O  
ATOM    368  N3    U A  12      -7.872  17.447  -0.725  1.00  0.00           N  
ATOM    369  C4    U A  12      -8.226  18.650  -1.308  1.00  0.00           C  
ATOM    370  O4    U A  12      -7.397  19.545  -1.450  1.00  0.00           O  
ATOM    371  C5    U A  12      -9.613  18.723  -1.710  1.00  0.00           C  
ATOM    372  C6    U A  12     -10.452  17.678  -1.512  1.00  0.00           C  
ATOM    373  H5'   U A  12     -14.644  15.803  -2.679  1.00  0.00           H  
ATOM    374 H5''   U A  12     -13.332  16.905  -2.215  1.00  0.00           H  
ATOM    375  H4'   U A  12     -13.236  13.863  -2.267  1.00  0.00           H  
ATOM    376  H3'   U A  12     -14.213  15.444  -0.274  1.00  0.00           H  
ATOM    377  H2'   U A  12     -12.358  16.840   0.011  1.00  0.00           H  
ATOM    378 HO2'   U A  12     -12.748  15.447   1.973  1.00  0.00           H  
ATOM    379  H1'   U A  12     -10.398  14.570  -0.213  1.00  0.00           H  
ATOM    380  H3    U A  12      -6.912  17.348  -0.427  1.00  0.00           H  
ATOM    381  H5    U A  12      -9.988  19.632  -2.181  1.00  0.00           H  
ATOM    382  H6    U A  12     -11.491  17.763  -1.825  1.00  0.00           H  
HETATM  383  P   SRA A  13     -14.675  13.023   0.765  1.00  0.00           P  
HETATM  384  OP1 SRA A  13     -15.680  13.011  -0.415  1.00  0.00           O  
HETATM  385  S2P SRA A  13     -15.138  13.980   2.598  1.00  0.00           S  
HETATM  386  O5' SRA A  13     -14.279  11.492   1.087  1.00  0.00           O  
HETATM  387  C5' SRA A  13     -13.222  10.835   0.379  1.00  0.00           C  
HETATM  388  C4' SRA A  13     -13.520  10.730  -1.116  1.00  0.00           C  
HETATM  389  O4' SRA A  13     -12.928  11.816  -1.833  1.00  0.00           O  
HETATM  390  C3' SRA A  13     -12.926   9.456  -1.706  1.00  0.00           C  
HETATM  391  O3' SRA A  13     -13.936   8.446  -1.835  1.00  0.00           O  
HETATM  392  C2' SRA A  13     -12.394   9.869  -3.070  1.00  0.00           C  
HETATM  393  C1' SRA A  13     -12.157  11.370  -2.955  1.00  0.00           C  
HETATM  394  N9  SRA A  13     -10.724  11.664  -2.760  1.00  0.00           N  
HETATM  395  C8  SRA A  13     -10.073  12.117  -1.659  1.00  0.00           C  
HETATM  396  N7  SRA A  13      -8.797  12.286  -1.749  1.00  0.00           N  
HETATM  397  C5  SRA A  13      -8.554  11.903  -3.071  1.00  0.00           C  
HETATM  398  C6  SRA A  13      -7.388  11.839  -3.841  1.00  0.00           C  
HETATM  399  N6  SRA A  13      -6.187  12.170  -3.371  1.00  0.00           N  
HETATM  400  N1  SRA A  13      -7.509  11.417  -5.111  1.00  0.00           N  
HETATM  401  C2  SRA A  13      -8.702  11.077  -5.600  1.00  0.00           C  
HETATM  402  N3  SRA A  13      -9.866  11.098  -4.962  1.00  0.00           N  
HETATM  403  C4  SRA A  13      -9.722  11.524  -3.693  1.00  0.00           C  
HETATM  404  O2' SRA A  13     -13.339   9.575  -4.106  1.00  0.00           O  
HETATM  405  H5' SRA A  13     -13.092   9.833   0.788  1.00  0.00           H  
HETATM  406 H5'' SRA A  13     -12.298  11.398   0.518  1.00  0.00           H  
HETATM  407  H4' SRA A  13     -14.598  10.737  -1.274  1.00  0.00           H  
HETATM  408  H3' SRA A  13     -12.106   9.100  -1.080  1.00  0.00           H  
HETATM  409  H2' SRA A  13     -11.448   9.360  -3.264  1.00  0.00           H  
HETATM  410  H1' SRA A  13     -12.511  11.863  -3.860  1.00  0.00           H  
HETATM  411  H8  SRA A  13     -10.608  12.327  -0.734  1.00  0.00           H  
HETATM  412 HN61 SRA A  13      -5.375  12.105  -3.969  1.00  0.00           H  
HETATM  413 HN62 SRA A  13      -6.086  12.486  -2.416  1.00  0.00           H  
HETATM  414  H2  SRA A  13      -8.724  10.744  -6.637  1.00  0.00           H  
HETATM  415 HO2' SRA A  13     -12.840   9.416  -4.910  1.00  0.00           H  
ATOM    416  P     G A  14     -13.715   6.976  -1.215  1.00  0.00           P  
ATOM    417  OP1   G A  14     -14.604   6.035  -1.932  1.00  0.00           O  
ATOM    418  OP2   G A  14     -13.788   7.082   0.259  1.00  0.00           O  
ATOM    419  O5'   G A  14     -12.189   6.646  -1.620  1.00  0.00           O  
ATOM    420  C5'   G A  14     -11.888   5.671  -2.630  1.00  0.00           C  
ATOM    421  C4'   G A  14     -11.969   6.250  -4.036  1.00  0.00           C  
ATOM    422  O4'   G A  14     -11.230   7.471  -4.140  1.00  0.00           O  
ATOM    423  C3'   G A  14     -11.336   5.314  -5.056  1.00  0.00           C  
ATOM    424  O3'   G A  14     -12.266   4.322  -5.511  1.00  0.00           O  
ATOM    425  C2'   G A  14     -10.939   6.287  -6.152  1.00  0.00           C  
ATOM    426  O2'   G A  14     -12.044   6.583  -7.015  1.00  0.00           O  
ATOM    427  C1'   G A  14     -10.496   7.519  -5.371  1.00  0.00           C  
ATOM    428  N9    G A  14      -9.040   7.492  -5.121  1.00  0.00           N  
ATOM    429  C8    G A  14      -8.369   7.281  -3.962  1.00  0.00           C  
ATOM    430  N7    G A  14      -7.080   7.275  -4.008  1.00  0.00           N  
ATOM    431  C5    G A  14      -6.842   7.512  -5.365  1.00  0.00           C  
ATOM    432  C6    G A  14      -5.611   7.624  -6.065  1.00  0.00           C  
ATOM    433  O6    G A  14      -4.470   7.517  -5.622  1.00  0.00           O  
ATOM    434  N1    G A  14      -5.813   7.870  -7.416  1.00  0.00           N  
ATOM    435  C2    G A  14      -7.047   7.993  -8.026  1.00  0.00           C  
ATOM    436  N2    G A  14      -7.036   8.222  -9.339  1.00  0.00           N  
ATOM    437  N3    G A  14      -8.210   7.888  -7.374  1.00  0.00           N  
ATOM    438  C4    G A  14      -8.037   7.650  -6.055  1.00  0.00           C  
ATOM    439  H5'   G A  14     -12.607   4.865  -2.580  1.00  0.00           H  
ATOM    440 H5''   G A  14     -10.878   5.277  -2.443  1.00  0.00           H  
ATOM    441  H4'   G A  14     -13.010   6.433  -4.300  1.00  0.00           H  
ATOM    442  H3'   G A  14     -10.442   4.847  -4.629  1.00  0.00           H  
ATOM    443  H2'   G A  14     -10.100   5.885  -6.722  1.00  0.00           H  
ATOM    444 HO2'   G A  14     -12.389   7.440  -6.753  1.00  0.00           H  
ATOM    445  H1'   G A  14     -10.759   8.421  -5.924  1.00  0.00           H  
ATOM    446  H8    G A  14      -8.900   7.126  -3.022  1.00  0.00           H  
ATOM    447  H1    G A  14      -4.978   7.974  -7.976  1.00  0.00           H  
ATOM    448  H21   G A  14      -6.158   8.301  -9.831  1.00  0.00           H  
ATOM    449  H22   G A  14      -7.907   8.317  -9.842  1.00  0.00           H  
ATOM    450  P     G A  15     -11.763   2.846  -5.922  1.00  0.00           P  
ATOM    451  OP1   G A  15     -12.939   1.948  -5.956  1.00  0.00           O  
ATOM    452  OP2   G A  15     -10.596   2.500  -5.078  1.00  0.00           O  
ATOM    453  O5'   G A  15     -11.246   3.060  -7.432  1.00  0.00           O  
ATOM    454  C5'   G A  15     -12.180   3.277  -8.500  1.00  0.00           C  
ATOM    455  C4'   G A  15     -11.536   3.926  -9.715  1.00  0.00           C  
ATOM    456  O4'   G A  15     -10.721   5.043  -9.344  1.00  0.00           O  
ATOM    457  C3'   G A  15     -10.584   2.969 -10.420  1.00  0.00           C  
ATOM    458  O3'   G A  15     -11.259   2.145 -11.379  1.00  0.00           O  
ATOM    459  C2'   G A  15      -9.611   3.913 -11.101  1.00  0.00           C  
ATOM    460  O2'   G A  15     -10.104   4.346 -12.375  1.00  0.00           O  
ATOM    461  C1'   G A  15      -9.515   5.073 -10.120  1.00  0.00           C  
ATOM    462  N9    G A  15      -8.322   4.942  -9.260  1.00  0.00           N  
ATOM    463  C8    G A  15      -8.226   4.589  -7.954  1.00  0.00           C  
ATOM    464  N7    G A  15      -7.050   4.575  -7.423  1.00  0.00           N  
ATOM    465  C5    G A  15      -6.247   4.962  -8.498  1.00  0.00           C  
ATOM    466  C6    G A  15      -4.839   5.140  -8.564  1.00  0.00           C  
ATOM    467  O6    G A  15      -4.010   4.995  -7.671  1.00  0.00           O  
ATOM    468  N1    G A  15      -4.436   5.535  -9.834  1.00  0.00           N  
ATOM    469  C2    G A  15      -5.277   5.734 -10.910  1.00  0.00           C  
ATOM    470  N2    G A  15      -4.699   6.101 -12.052  1.00  0.00           N  
ATOM    471  N3    G A  15      -6.601   5.572 -10.854  1.00  0.00           N  
ATOM    472  C4    G A  15      -7.019   5.188  -9.628  1.00  0.00           C  
ATOM    473  H5'   G A  15     -12.961   3.947  -8.164  1.00  0.00           H  
ATOM    474 H5''   G A  15     -12.621   2.309  -8.779  1.00  0.00           H  
ATOM    475  H4'   G A  15     -12.306   4.256 -10.410  1.00  0.00           H  
ATOM    476  H3'   G A  15     -10.056   2.357  -9.683  1.00  0.00           H  
ATOM    477  H2'   G A  15      -8.636   3.431 -11.208  1.00  0.00           H  
ATOM    478 HO2'   G A  15     -10.968   4.739 -12.228  1.00  0.00           H  
ATOM    479  H1'   G A  15      -9.463   6.011 -10.673  1.00  0.00           H  
ATOM    480  H8    G A  15      -9.109   4.318  -7.376  1.00  0.00           H  
ATOM    481  H1    G A  15      -3.444   5.679  -9.957  1.00  0.00           H  
ATOM    482  H21   G A  15      -3.697   6.223 -12.094  1.00  0.00           H  
ATOM    483  H22   G A  15      -5.262   6.257 -12.876  1.00  0.00           H  
ATOM    484  P     G A  16     -10.542   0.834 -11.977  1.00  0.00           P  
ATOM    485  OP1   G A  16     -11.530   0.101 -12.799  1.00  0.00           O  
ATOM    486  OP2   G A  16      -9.840   0.141 -10.873  1.00  0.00           O  
ATOM    487  O5'   G A  16      -9.435   1.467 -12.962  1.00  0.00           O  
ATOM    488  C5'   G A  16      -8.422   0.642 -13.555  1.00  0.00           C  
ATOM    489  C4'   G A  16      -7.224   1.449 -14.037  1.00  0.00           C  
ATOM    490  O4'   G A  16      -6.946   2.549 -13.164  1.00  0.00           O  
ATOM    491  C3'   G A  16      -5.956   0.606 -14.036  1.00  0.00           C  
ATOM    492  O3'   G A  16      -5.824  -0.123 -15.263  1.00  0.00           O  
ATOM    493  C2'   G A  16      -4.872   1.655 -13.876  1.00  0.00           C  
ATOM    494  O2'   G A  16      -4.507   2.228 -15.137  1.00  0.00           O  
ATOM    495  C1'   G A  16      -5.531   2.685 -12.969  1.00  0.00           C  
ATOM    496  N9    G A  16      -5.170   2.463 -11.558  1.00  0.00           N  
ATOM    497  C8    G A  16      -5.952   2.128 -10.502  1.00  0.00           C  
ATOM    498  N7    G A  16      -5.385   2.031  -9.346  1.00  0.00           N  
ATOM    499  C5    G A  16      -4.057   2.337  -9.656  1.00  0.00           C  
ATOM    500  C6    G A  16      -2.918   2.406  -8.814  1.00  0.00           C  
ATOM    501  O6    G A  16      -2.854   2.217  -7.602  1.00  0.00           O  
ATOM    502  N1    G A  16      -1.778   2.745  -9.528  1.00  0.00           N  
ATOM    503  C2    G A  16      -1.729   2.990 -10.884  1.00  0.00           C  
ATOM    504  N2    G A  16      -0.534   3.294 -11.387  1.00  0.00           N  
ATOM    505  N3    G A  16      -2.795   2.929 -11.683  1.00  0.00           N  
ATOM    506  C4    G A  16      -3.919   2.599 -11.009  1.00  0.00           C  
ATOM    507  H5'   G A  16      -8.831   0.139 -14.421  1.00  0.00           H  
ATOM    508 H5''   G A  16      -8.101  -0.104 -12.812  1.00  0.00           H  
ATOM    509  H4'   G A  16      -7.414   1.824 -15.042  1.00  0.00           H  
ATOM    510  H3'   G A  16      -5.953  -0.069 -13.176  1.00  0.00           H  
ATOM    511  H2'   G A  16      -4.001   1.223 -13.381  1.00  0.00           H  
ATOM    512 HO2'   G A  16      -3.770   1.718 -15.481  1.00  0.00           H  
ATOM    513  H1'   G A  16      -5.214   3.685 -13.265  1.00  0.00           H  
ATOM    514  H8    G A  16      -7.020   1.946 -10.623  1.00  0.00           H  
ATOM    515  H1    G A  16      -0.930   2.816  -8.994  1.00  0.00           H  
ATOM    516  H21   G A  16       0.272   3.339 -10.781  1.00  0.00           H  
ATOM    517  H22   G A  16      -0.434   3.480 -12.376  1.00  0.00           H  
HETATM  518  P   SRA A  17      -5.277  -1.637 -15.264  1.00  0.00           P  
HETATM  519  OP1 SRA A  17      -5.463  -2.205 -16.695  1.00  0.00           O  
HETATM  520  S2P SRA A  17      -6.082  -2.626 -13.571  1.00  0.00           S  
HETATM  521  O5' SRA A  17      -3.700  -1.429 -15.017  1.00  0.00           O  
HETATM  522  C5' SRA A  17      -2.838  -1.022 -16.085  1.00  0.00           C  
HETATM  523  C4' SRA A  17      -1.428  -0.723 -15.586  1.00  0.00           C  
HETATM  524  O4' SRA A  17      -1.434   0.306 -14.590  1.00  0.00           O  
HETATM  525  C3' SRA A  17      -0.816  -1.937 -14.901  1.00  0.00           C  
HETATM  526  O3' SRA A  17      -0.179  -2.803 -15.850  1.00  0.00           O  
HETATM  527  C2' SRA A  17       0.180  -1.302 -13.949  1.00  0.00           C  
HETATM  528  C1' SRA A  17      -0.528  -0.021 -13.527  1.00  0.00           C  
HETATM  529  N9  SRA A  17      -1.252  -0.215 -12.255  1.00  0.00           N  
HETATM  530  C8  SRA A  17      -2.565  -0.471 -12.034  1.00  0.00           C  
HETATM  531  N7  SRA A  17      -2.951  -0.596 -10.810  1.00  0.00           N  
HETATM  532  C5  SRA A  17      -1.753  -0.402 -10.116  1.00  0.00           C  
HETATM  533  C6  SRA A  17      -1.437  -0.402  -8.755  1.00  0.00           C  
HETATM  534  N6  SRA A  17      -2.338  -0.615  -7.798  1.00  0.00           N  
HETATM  535  N1  SRA A  17      -0.155  -0.178  -8.418  1.00  0.00           N  
HETATM  536  C2  SRA A  17       0.765   0.034  -9.360  1.00  0.00           C  
HETATM  537  N3  SRA A  17       0.576   0.057 -10.674  1.00  0.00           N  
HETATM  538  C4  SRA A  17      -0.715  -0.170 -10.989  1.00  0.00           C  
HETATM  539  O2' SRA A  17       1.424  -1.020 -14.602  1.00  0.00           O  
HETATM  540  H5' SRA A  17      -3.248  -0.124 -16.550  1.00  0.00           H  
HETATM  541 H5'' SRA A  17      -2.792  -1.818 -16.828  1.00  0.00           H  
HETATM  542  H4' SRA A  17      -0.799  -0.415 -16.419  1.00  0.00           H  
HETATM  543  H3' SRA A  17      -1.584  -2.474 -14.336  1.00  0.00           H  
HETATM  544  H2' SRA A  17       0.334  -1.948 -13.082  1.00  0.00           H  
HETATM  545  H1' SRA A  17       0.203   0.779 -13.412  1.00  0.00           H  
HETATM  546  H8  SRA A  17      -3.267  -0.576 -12.861  1.00  0.00           H  
HETATM  547 HN61 SRA A  17      -2.057  -0.604  -6.828  1.00  0.00           H  
HETATM  548 HN62 SRA A  17      -3.303  -0.785  -8.042  1.00  0.00           H  
HETATM  549  H2  SRA A  17       1.783   0.206  -9.012  1.00  0.00           H  
HETATM  550 HO2' SRA A  17       1.283  -0.260 -15.170  1.00  0.00           H  
ATOM    551  P     U A  18      -0.023  -4.377 -15.546  1.00  0.00           P  
ATOM    552  OP1   U A  18       0.770  -4.983 -16.639  1.00  0.00           O  
ATOM    553  OP2   U A  18      -1.360  -4.920 -15.215  1.00  0.00           O  
ATOM    554  O5'   U A  18       0.870  -4.389 -14.206  1.00  0.00           O  
ATOM    555  C5'   U A  18       2.266  -4.079 -14.255  1.00  0.00           C  
ATOM    556  C4'   U A  18       2.898  -4.116 -12.866  1.00  0.00           C  
ATOM    557  O4'   U A  18       2.348  -3.105 -12.015  1.00  0.00           O  
ATOM    558  C3'   U A  18       2.599  -5.431 -12.162  1.00  0.00           C  
ATOM    559  O3'   U A  18       3.571  -6.418 -12.528  1.00  0.00           O  
ATOM    560  C2'   U A  18       2.680  -5.042 -10.698  1.00  0.00           C  
ATOM    561  O2'   U A  18       4.028  -5.098 -10.216  1.00  0.00           O  
ATOM    562  C1'   U A  18       2.146  -3.614 -10.689  1.00  0.00           C  
ATOM    563  N1    U A  18       0.715  -3.579 -10.316  1.00  0.00           N  
ATOM    564  C2    U A  18       0.406  -3.347  -8.986  1.00  0.00           C  
ATOM    565  O2    U A  18       1.273  -3.190  -8.128  1.00  0.00           O  
ATOM    566  N3    U A  18      -0.940  -3.306  -8.673  1.00  0.00           N  
ATOM    567  C4    U A  18      -1.990  -3.474  -9.558  1.00  0.00           C  
ATOM    568  O4    U A  18      -3.153  -3.412  -9.168  1.00  0.00           O  
ATOM    569  C5    U A  18      -1.578  -3.715 -10.922  1.00  0.00           C  
ATOM    570  C6    U A  18      -0.266  -3.759 -11.254  1.00  0.00           C  
ATOM    571  H5'   U A  18       2.395  -3.082 -14.678  1.00  0.00           H  
ATOM    572 H5''   U A  18       2.771  -4.804 -14.894  1.00  0.00           H  
ATOM    573  H4'   U A  18       3.975  -3.976 -12.946  1.00  0.00           H  
ATOM    574  H3'   U A  18       1.588  -5.766 -12.406  1.00  0.00           H  
ATOM    575  H2'   U A  18       2.029  -5.688 -10.104  1.00  0.00           H  
ATOM    576 HO2'   U A  18       4.034  -4.708  -9.339  1.00  0.00           H  
ATOM    577  H1'   U A  18       2.722  -3.018  -9.981  1.00  0.00           H  
ATOM    578  H3    U A  18      -1.178  -3.135  -7.706  1.00  0.00           H  
ATOM    579  H5    U A  18      -2.334  -3.861 -11.694  1.00  0.00           H  
ATOM    580  H6    U A  18       0.015  -3.944 -12.292  1.00  0.00           H  
ATOM    581  P     C A  19       3.175  -7.978 -12.599  1.00  0.00           P  
ATOM    582  OP1   C A  19       4.110  -8.649 -13.528  1.00  0.00           O  
ATOM    583  OP2   C A  19       1.715  -8.079 -12.820  1.00  0.00           O  
ATOM    584  O5'   C A  19       3.496  -8.487 -11.106  1.00  0.00           O  
ATOM    585  C5'   C A  19       3.012  -9.753 -10.649  1.00  0.00           C  
ATOM    586  C4'   C A  19       3.123  -9.885  -9.131  1.00  0.00           C  
ATOM    587  O4'   C A  19       3.030  -8.611  -8.485  1.00  0.00           O  
ATOM    588  C3'   C A  19       1.972 -10.702  -8.562  1.00  0.00           C  
ATOM    589  O3'   C A  19       2.255 -12.107  -8.592  1.00  0.00           O  
ATOM    590  C2'   C A  19       1.879 -10.172  -7.142  1.00  0.00           C  
ATOM    591  O2'   C A  19       2.815 -10.826  -6.276  1.00  0.00           O  
ATOM    592  C1'   C A  19       2.213  -8.695  -7.308  1.00  0.00           C  
ATOM    593  N1    C A  19       0.983  -7.887  -7.452  1.00  0.00           N  
ATOM    594  C2    C A  19       0.280  -7.570  -6.296  1.00  0.00           C  
ATOM    595  O2    C A  19       0.687  -7.949  -5.199  1.00  0.00           O  
ATOM    596  N3    C A  19      -0.860  -6.837  -6.416  1.00  0.00           N  
ATOM    597  C4    C A  19      -1.294  -6.430  -7.615  1.00  0.00           C  
ATOM    598  N4    C A  19      -2.417  -5.721  -7.695  1.00  0.00           N  
ATOM    599  C5    C A  19      -0.575  -6.752  -8.808  1.00  0.00           C  
ATOM    600  C6    C A  19       0.551  -7.478  -8.683  1.00  0.00           C  
ATOM    601  H5'   C A  19       3.594 -10.547 -11.117  1.00  0.00           H  
ATOM    602 H5''   C A  19       1.966  -9.860 -10.941  1.00  0.00           H  
ATOM    603  H4'   C A  19       4.071 -10.353  -8.870  1.00  0.00           H  
ATOM    604  H3'   C A  19       1.049 -10.476  -9.104  1.00  0.00           H  
ATOM    605  H2'   C A  19       0.859 -10.285  -6.768  1.00  0.00           H  
ATOM    606 HO2'   C A  19       3.694 -10.553  -6.549  1.00  0.00           H  
ATOM    607  H1'   C A  19       2.781  -8.350  -6.444  1.00  0.00           H  
ATOM    608  H41   C A  19      -2.929  -5.490  -6.856  1.00  0.00           H  
ATOM    609  H42   C A  19      -2.758  -5.413  -8.595  1.00  0.00           H  
ATOM    610  H5    C A  19      -0.926  -6.422  -9.785  1.00  0.00           H  
ATOM    611  H6    C A  19       1.124  -7.741  -9.571  1.00  0.00           H  
ATOM    612  P     U A  20       1.059 -13.179  -8.708  1.00  0.00           P  
ATOM    613  OP1   U A  20       1.647 -14.536  -8.661  1.00  0.00           O  
ATOM    614  OP2   U A  20       0.195 -12.788  -9.844  1.00  0.00           O  
ATOM    615  O5'   U A  20       0.236 -12.936  -7.344  1.00  0.00           O  
ATOM    616  C5'   U A  20       0.768 -13.361  -6.086  1.00  0.00           C  
ATOM    617  C4'   U A  20      -0.211 -13.098  -4.944  1.00  0.00           C  
ATOM    618  O4'   U A  20      -0.392 -11.696  -4.721  1.00  0.00           O  
ATOM    619  C3'   U A  20      -1.601 -13.626  -5.274  1.00  0.00           C  
ATOM    620  O3'   U A  20      -1.751 -15.009  -4.932  1.00  0.00           O  
ATOM    621  C2'   U A  20      -2.490 -12.744  -4.417  1.00  0.00           C  
ATOM    622  O2'   U A  20      -2.617 -13.261  -3.087  1.00  0.00           O  
ATOM    623  C1'   U A  20      -1.767 -11.404  -4.424  1.00  0.00           C  
ATOM    624  N1    U A  20      -2.354 -10.493  -5.432  1.00  0.00           N  
ATOM    625  C2    U A  20      -3.384  -9.664  -5.021  1.00  0.00           C  
ATOM    626  O2    U A  20      -3.811  -9.667  -3.866  1.00  0.00           O  
ATOM    627  N3    U A  20      -3.916  -8.833  -5.987  1.00  0.00           N  
ATOM    628  C4    U A  20      -3.518  -8.757  -7.309  1.00  0.00           C  
ATOM    629  O4    U A  20      -4.068  -7.978  -8.084  1.00  0.00           O  
ATOM    630  C5    U A  20      -2.439  -9.654  -7.652  1.00  0.00           C  
ATOM    631  C6    U A  20      -1.899 -10.480  -6.724  1.00  0.00           C  
ATOM    632  H5'   U A  20       1.694 -12.822  -5.890  1.00  0.00           H  
ATOM    633 H5''   U A  20       0.981 -14.429  -6.132  1.00  0.00           H  
ATOM    634  H4'   U A  20       0.153 -13.565  -4.031  1.00  0.00           H  
ATOM    635  H3'   U A  20      -1.821 -13.460  -6.332  1.00  0.00           H  
ATOM    636  H2'   U A  20      -3.471 -12.639  -4.885  1.00  0.00           H  
ATOM    637 HO2'   U A  20      -1.729 -13.376  -2.739  1.00  0.00           H  
ATOM    638  H1'   U A  20      -1.835 -10.948  -3.436  1.00  0.00           H  
ATOM    639  H3    U A  20      -4.667  -8.221  -5.700  1.00  0.00           H  
ATOM    640  H5    U A  20      -2.054  -9.669  -8.672  1.00  0.00           H  
ATOM    641  H6    U A  20      -1.087 -11.147  -7.011  1.00  0.00           H  
ATOM    642  P     C A  21      -2.892 -15.905  -5.634  1.00  0.00           P  
ATOM    643  OP1   C A  21      -2.708 -17.310  -5.205  1.00  0.00           O  
ATOM    644  OP2   C A  21      -2.922 -15.571  -7.075  1.00  0.00           O  
ATOM    645  O5'   C A  21      -4.244 -15.343  -4.958  1.00  0.00           O  
ATOM    646  C5'   C A  21      -4.520 -15.575  -3.573  1.00  0.00           C  
ATOM    647  C4'   C A  21      -5.833 -14.924  -3.140  1.00  0.00           C  
ATOM    648  O4'   C A  21      -5.748 -13.495  -3.179  1.00  0.00           O  
ATOM    649  C3'   C A  21      -6.968 -15.277  -4.091  1.00  0.00           C  
ATOM    650  O3'   C A  21      -7.587 -16.517  -3.733  1.00  0.00           O  
ATOM    651  C2'   C A  21      -7.915 -14.106  -3.902  1.00  0.00           C  
ATOM    652  O2'   C A  21      -8.789 -14.318  -2.788  1.00  0.00           O  
ATOM    653  C1'   C A  21      -6.978 -12.929  -3.655  1.00  0.00           C  
ATOM    654  N1    C A  21      -6.767 -12.144  -4.891  1.00  0.00           N  
ATOM    655  C2    C A  21      -7.522 -10.989  -5.058  1.00  0.00           C  
ATOM    656  O2    C A  21      -8.337 -10.653  -4.199  1.00  0.00           O  
ATOM    657  N3    C A  21      -7.336 -10.254  -6.187  1.00  0.00           N  
ATOM    658  C4    C A  21      -6.449 -10.632  -7.116  1.00  0.00           C  
ATOM    659  N4    C A  21      -6.292  -9.889  -8.210  1.00  0.00           N  
ATOM    660  C5    C A  21      -5.670 -11.819  -6.951  1.00  0.00           C  
ATOM    661  C6    C A  21      -5.859 -12.541  -5.831  1.00  0.00           C  
ATOM    662  H5'   C A  21      -3.706 -15.165  -2.975  1.00  0.00           H  
ATOM    663 H5''   C A  21      -4.582 -16.650  -3.397  1.00  0.00           H  
ATOM    664  H4'   C A  21      -6.086 -15.243  -2.131  1.00  0.00           H  
ATOM    665  H3'   C A  21      -6.601 -15.303  -5.122  1.00  0.00           H  
ATOM    666 HO3'   C A  21      -6.885 -17.128  -3.495  1.00  0.00           H  
ATOM    667  H2'   C A  21      -8.488 -13.941  -4.817  1.00  0.00           H  
ATOM    668 HO2'   C A  21      -9.223 -15.163  -2.923  1.00  0.00           H  
ATOM    669  H1'   C A  21      -7.402 -12.285  -2.883  1.00  0.00           H  
ATOM    670  H41   C A  21      -6.839  -9.049  -8.332  1.00  0.00           H  
ATOM    671  H42   C A  21      -5.626 -10.166  -8.917  1.00  0.00           H  
ATOM    672  H5    C A  21      -4.947 -12.129  -7.706  1.00  0.00           H  
ATOM    673  H6    C A  21      -5.284 -13.455  -5.675  1.00  0.00           H  
TER     674        C A  21                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  O5'   G A   1     -12.665  -7.123  -8.104  1.00  0.00           O  
ATOM      2  C5'   G A   1     -13.916  -7.347  -7.439  1.00  0.00           C  
ATOM      3  C4'   G A   1     -13.767  -8.231  -6.209  1.00  0.00           C  
ATOM      4  O4'   G A   1     -13.333  -9.548  -6.564  1.00  0.00           O  
ATOM      5  C3'   G A   1     -12.693  -7.695  -5.273  1.00  0.00           C  
ATOM      6  O3'   G A   1     -13.220  -6.722  -4.361  1.00  0.00           O  
ATOM      7  C2'   G A   1     -12.244  -8.955  -4.555  1.00  0.00           C  
ATOM      8  O2'   G A   1     -13.093  -9.255  -3.442  1.00  0.00           O  
ATOM      9  C1'   G A   1     -12.347 -10.022  -5.635  1.00  0.00           C  
ATOM     10  N9    G A   1     -11.044 -10.230  -6.302  1.00  0.00           N  
ATOM     11  C8    G A   1     -10.676  -9.976  -7.582  1.00  0.00           C  
ATOM     12  N7    G A   1      -9.460 -10.249  -7.920  1.00  0.00           N  
ATOM     13  C5    G A   1      -8.936 -10.750  -6.726  1.00  0.00           C  
ATOM     14  C6    G A   1      -7.631 -11.229  -6.436  1.00  0.00           C  
ATOM     15  O6    G A   1      -6.665 -11.313  -7.191  1.00  0.00           O  
ATOM     16  N1    G A   1      -7.521 -11.640  -5.114  1.00  0.00           N  
ATOM     17  C2    G A   1      -8.537 -11.597  -4.180  1.00  0.00           C  
ATOM     18  N2    G A   1      -8.234 -12.032  -2.957  1.00  0.00           N  
ATOM     19  N3    G A   1      -9.768 -11.149  -4.445  1.00  0.00           N  
ATOM     20  C4    G A   1      -9.900 -10.742  -5.728  1.00  0.00           C  
ATOM     21  H5'   G A   1     -14.594  -7.857  -8.110  1.00  0.00           H  
ATOM     22 H5''   G A   1     -14.339  -6.373  -7.154  1.00  0.00           H  
ATOM     23  H4'   G A   1     -14.718  -8.293  -5.683  1.00  0.00           H  
ATOM     24  H3'   G A   1     -11.864  -7.281  -5.853  1.00  0.00           H  
ATOM     25  H2'   G A   1     -11.207  -8.849  -4.233  1.00  0.00           H  
ATOM     26 HO2'   G A   1     -12.567  -9.745  -2.805  1.00  0.00           H  
ATOM     27  H1'   G A   1     -12.685 -10.959  -5.192  1.00  0.00           H  
ATOM     28  H8    G A   1     -11.380  -9.556  -8.300  1.00  0.00           H  
ATOM     29  H1    G A   1      -6.618 -11.992  -4.835  1.00  0.00           H  
ATOM     30  H21   G A   1      -7.303 -12.371  -2.757  1.00  0.00           H  
ATOM     31  H22   G A   1      -8.934 -12.023  -2.229  1.00  0.00           H  
ATOM     32 HO5'   G A   1     -12.656  -7.674  -8.890  1.00  0.00           H  
ATOM     33  P     G A   2     -12.237  -5.698  -3.599  1.00  0.00           P  
ATOM     34  OP1   G A   2     -13.066  -4.779  -2.786  1.00  0.00           O  
ATOM     35  OP2   G A   2     -11.281  -5.150  -4.587  1.00  0.00           O  
ATOM     36  O5'   G A   2     -11.427  -6.667  -2.597  1.00  0.00           O  
ATOM     37  C5'   G A   2     -12.051  -7.186  -1.413  1.00  0.00           C  
ATOM     38  C4'   G A   2     -11.039  -7.733  -0.417  1.00  0.00           C  
ATOM     39  O4'   G A   2     -10.432  -8.935  -0.902  1.00  0.00           O  
ATOM     40  C3'   G A   2      -9.886  -6.760  -0.212  1.00  0.00           C  
ATOM     41  O3'   G A   2     -10.168  -5.780   0.795  1.00  0.00           O  
ATOM     42  C2'   G A   2      -8.770  -7.692   0.219  1.00  0.00           C  
ATOM     43  O2'   G A   2      -8.844  -7.992   1.617  1.00  0.00           O  
ATOM     44  C1'   G A   2      -9.024  -8.929  -0.629  1.00  0.00           C  
ATOM     45  N9    G A   2      -8.246  -8.878  -1.881  1.00  0.00           N  
ATOM     46  C8    G A   2      -8.635  -8.496  -3.121  1.00  0.00           C  
ATOM     47  N7    G A   2      -7.759  -8.546  -4.065  1.00  0.00           N  
ATOM     48  C5    G A   2      -6.635  -9.018  -3.385  1.00  0.00           C  
ATOM     49  C6    G A   2      -5.331  -9.291  -3.870  1.00  0.00           C  
ATOM     50  O6    G A   2      -4.908  -9.172  -5.016  1.00  0.00           O  
ATOM     51  N1    G A   2      -4.496  -9.750  -2.859  1.00  0.00           N  
ATOM     52  C2    G A   2      -4.867  -9.926  -1.540  1.00  0.00           C  
ATOM     53  N2    G A   2      -3.920 -10.371  -0.714  1.00  0.00           N  
ATOM     54  N3    G A   2      -6.094  -9.673  -1.076  1.00  0.00           N  
ATOM     55  C4    G A   2      -6.924  -9.225  -2.045  1.00  0.00           C  
ATOM     56  H5'   G A   2     -12.704  -8.005  -1.680  1.00  0.00           H  
ATOM     57 H5''   G A   2     -12.640  -6.381  -0.947  1.00  0.00           H  
ATOM     58  H4'   G A   2     -11.528  -7.933   0.534  1.00  0.00           H  
ATOM     59  H3'   G A   2      -9.627  -6.282  -1.162  1.00  0.00           H  
ATOM     60  H2'   G A   2      -7.800  -7.258  -0.035  1.00  0.00           H  
ATOM     61 HO2'   G A   2      -7.974  -8.289   1.892  1.00  0.00           H  
ATOM     62  H1'   G A   2      -8.755  -9.823  -0.065  1.00  0.00           H  
ATOM     63  H8    G A   2      -9.650  -8.152  -3.312  1.00  0.00           H  
ATOM     64  H1    G A   2      -3.548  -9.965  -3.132  1.00  0.00           H  
ATOM     65  H21   G A   2      -2.992 -10.560  -1.065  1.00  0.00           H  
ATOM     66  H22   G A   2      -4.131 -10.517   0.263  1.00  0.00           H  
ATOM     67  P     G A   3      -9.395  -4.366   0.798  1.00  0.00           P  
ATOM     68  OP1   G A   3      -9.765  -3.640   2.034  1.00  0.00           O  
ATOM     69  OP2   G A   3      -9.594  -3.726  -0.521  1.00  0.00           O  
ATOM     70  O5'   G A   3      -7.850  -4.808   0.915  1.00  0.00           O  
ATOM     71  C5'   G A   3      -7.338  -5.366   2.135  1.00  0.00           C  
ATOM     72  C4'   G A   3      -5.906  -5.858   1.996  1.00  0.00           C  
ATOM     73  O4'   G A   3      -5.789  -6.864   0.983  1.00  0.00           O  
ATOM     74  C3'   G A   3      -4.978  -4.740   1.545  1.00  0.00           C  
ATOM     75  O3'   G A   3      -4.534  -3.938   2.646  1.00  0.00           O  
ATOM     76  C2'   G A   3      -3.841  -5.519   0.914  1.00  0.00           C  
ATOM     77  O2'   G A   3      -2.888  -5.945   1.895  1.00  0.00           O  
ATOM     78  C1'   G A   3      -4.549  -6.707   0.275  1.00  0.00           C  
ATOM     79  N9    G A   3      -4.781  -6.471  -1.162  1.00  0.00           N  
ATOM     80  C8    G A   3      -5.916  -6.118  -1.814  1.00  0.00           C  
ATOM     81  N7    G A   3      -5.851  -5.982  -3.095  1.00  0.00           N  
ATOM     82  C5    G A   3      -4.508  -6.277  -3.345  1.00  0.00           C  
ATOM     83  C6    G A   3      -3.797  -6.305  -4.572  1.00  0.00           C  
ATOM     84  O6    G A   3      -4.216  -6.070  -5.702  1.00  0.00           O  
ATOM     85  N1    G A   3      -2.465  -6.650  -4.380  1.00  0.00           N  
ATOM     86  C2    G A   3      -1.884  -6.934  -3.161  1.00  0.00           C  
ATOM     87  N2    G A   3      -0.586  -7.233  -3.181  1.00  0.00           N  
ATOM     88  N3    G A   3      -2.547  -6.911  -2.002  1.00  0.00           N  
ATOM     89  C4    G A   3      -3.847  -6.578  -2.165  1.00  0.00           C  
ATOM     90  H5'   G A   3      -7.938  -6.221   2.418  1.00  0.00           H  
ATOM     91 H5''   G A   3      -7.398  -4.597   2.920  1.00  0.00           H  
ATOM     92  H4'   G A   3      -5.561  -6.261   2.946  1.00  0.00           H  
ATOM     93  H3'   G A   3      -5.475  -4.126   0.788  1.00  0.00           H  
ATOM     94  H2'   G A   3      -3.357  -4.915   0.143  1.00  0.00           H  
ATOM     95 HO2'   G A   3      -2.262  -5.227   2.016  1.00  0.00           H  
ATOM     96  H1'   G A   3      -3.941  -7.602   0.400  1.00  0.00           H  
ATOM     97  H8    G A   3      -6.849  -5.954  -1.276  1.00  0.00           H  
ATOM     98  H1    G A   3      -1.896  -6.692  -5.210  1.00  0.00           H  
ATOM     99  H21   G A   3      -0.084  -7.250  -4.058  1.00  0.00           H  
ATOM    100  H22   G A   3      -0.103  -7.444  -2.319  1.00  0.00           H  
HETATM  101  P   SRA A   4      -4.275  -2.361   2.454  1.00  0.00           P  
HETATM  102  OP1 SRA A   4      -4.121  -1.732   3.864  1.00  0.00           O  
HETATM  103  S2P SRA A   4      -5.701  -1.626   1.067  1.00  0.00           S  
HETATM  104  O5' SRA A   4      -2.829  -2.338   1.743  1.00  0.00           O  
HETATM  105  C5' SRA A   4      -1.646  -2.645   2.487  1.00  0.00           C  
HETATM  106  C4' SRA A   4      -0.547  -3.215   1.592  1.00  0.00           C  
HETATM  107  O4' SRA A   4      -1.070  -4.162   0.655  1.00  0.00           O  
HETATM  108  C3' SRA A   4       0.093  -2.129   0.740  1.00  0.00           C  
HETATM  109  O3' SRA A   4       1.134  -1.464   1.468  1.00  0.00           O  
HETATM  110  C2' SRA A   4       0.622  -2.927  -0.439  1.00  0.00           C  
HETATM  111  C1' SRA A   4      -0.414  -4.030  -0.614  1.00  0.00           C  
HETATM  112  N9  SRA A   4      -1.376  -3.694  -1.683  1.00  0.00           N  
HETATM  113  C8  SRA A   4      -2.644  -3.220  -1.593  1.00  0.00           C  
HETATM  114  N7  SRA A   4      -3.290  -3.028  -2.693  1.00  0.00           N  
HETATM  115  C5  SRA A   4      -2.344  -3.419  -3.646  1.00  0.00           C  
HETATM  116  C6  SRA A   4      -2.372  -3.471  -5.043  1.00  0.00           C  
HETATM  117  N6  SRA A   4      -3.439  -3.120  -5.762  1.00  0.00           N  
HETATM  118  N1  SRA A   4      -1.266  -3.905  -5.670  1.00  0.00           N  
HETATM  119  C2  SRA A   4      -0.192  -4.270  -4.967  1.00  0.00           C  
HETATM  120  N3  SRA A   4      -0.056  -4.263  -3.646  1.00  0.00           N  
HETATM  121  C4  SRA A   4      -1.178  -3.824  -3.040  1.00  0.00           C  
HETATM  122  O2' SRA A   4       1.918  -3.471  -0.163  1.00  0.00           O  
HETATM  123  H5' SRA A   4      -1.888  -3.374   3.260  1.00  0.00           H  
HETATM  124 H5'' SRA A   4      -1.280  -1.734   2.962  1.00  0.00           H  
HETATM  125  H4' SRA A   4       0.213  -3.696   2.206  1.00  0.00           H  
HETATM  126  H3' SRA A   4      -0.667  -1.419   0.403  1.00  0.00           H  
HETATM  127  H2' SRA A   4       0.650  -2.297  -1.331  1.00  0.00           H  
HETATM  128  H1' SRA A   4       0.090  -4.965  -0.860  1.00  0.00           H  
HETATM  129  H8  SRA A   4      -3.099  -3.003  -0.626  1.00  0.00           H  
HETATM  130 HN61 SRA A   4      -3.408  -3.175  -6.770  1.00  0.00           H  
HETATM  131 HN62 SRA A   4      -4.277  -2.801  -5.299  1.00  0.00           H  
HETATM  132  H2  SRA A   4       0.669  -4.610  -5.542  1.00  0.00           H  
HETATM  133 HO2' SRA A   4       2.247  -3.853  -0.980  1.00  0.00           H  
ATOM    134  P     U A   5       1.689  -0.031   0.983  1.00  0.00           P  
ATOM    135  OP1   U A   5       2.686   0.438   1.971  1.00  0.00           O  
ATOM    136  OP2   U A   5       0.530   0.824   0.641  1.00  0.00           O  
ATOM    137  O5'   U A   5       2.463  -0.396  -0.381  1.00  0.00           O  
ATOM    138  C5'   U A   5       3.663  -1.177  -0.355  1.00  0.00           C  
ATOM    139  C4'   U A   5       4.243  -1.356  -1.755  1.00  0.00           C  
ATOM    140  O4'   U A   5       3.402  -2.180  -2.569  1.00  0.00           O  
ATOM    141  C3'   U A   5       4.321  -0.026  -2.490  1.00  0.00           C  
ATOM    142  O3'   U A   5       5.544   0.643  -2.159  1.00  0.00           O  
ATOM    143  C2'   U A   5       4.248  -0.452  -3.945  1.00  0.00           C  
ATOM    144  O2'   U A   5       5.541  -0.800  -4.453  1.00  0.00           O  
ATOM    145  C1'   U A   5       3.324  -1.664  -3.905  1.00  0.00           C  
ATOM    146  N1    U A   5       1.934  -1.292  -4.254  1.00  0.00           N  
ATOM    147  C2    U A   5       1.509  -1.546  -5.548  1.00  0.00           C  
ATOM    148  O2    U A   5       2.245  -2.050  -6.395  1.00  0.00           O  
ATOM    149  N3    U A   5       0.202  -1.199  -5.836  1.00  0.00           N  
ATOM    150  C4    U A   5      -0.705  -0.630  -4.959  1.00  0.00           C  
ATOM    151  O4    U A   5      -1.847  -0.363  -5.323  1.00  0.00           O  
ATOM    152  C5    U A   5      -0.178  -0.398  -3.635  1.00  0.00           C  
ATOM    153  C6    U A   5       1.099  -0.728  -3.327  1.00  0.00           C  
ATOM    154  H5'   U A   5       3.441  -2.158   0.065  1.00  0.00           H  
ATOM    155 H5''   U A   5       4.400  -0.678   0.275  1.00  0.00           H  
ATOM    156  H4'   U A   5       5.235  -1.802  -1.691  1.00  0.00           H  
ATOM    157  H3'   U A   5       3.455   0.592  -2.237  1.00  0.00           H  
ATOM    158  H2'   U A   5       3.798   0.342  -4.544  1.00  0.00           H  
ATOM    159 HO2'   U A   5       5.874  -1.524  -3.917  1.00  0.00           H  
ATOM    160  H1'   U A   5       3.685  -2.416  -4.606  1.00  0.00           H  
ATOM    161  H3    U A   5      -0.123  -1.380  -6.775  1.00  0.00           H  
ATOM    162  H5    U A   5      -0.817   0.045  -2.874  1.00  0.00           H  
ATOM    163  H6    U A   5       1.470  -0.540  -2.320  1.00  0.00           H  
ATOM    164  P     C A   6       5.633   2.250  -2.202  1.00  0.00           P  
ATOM    165  OP1   C A   6       7.008   2.647  -1.825  1.00  0.00           O  
ATOM    166  OP2   C A   6       4.477   2.800  -1.458  1.00  0.00           O  
ATOM    167  O5'   C A   6       5.425   2.570  -3.765  1.00  0.00           O  
ATOM    168  C5'   C A   6       6.367   2.103  -4.736  1.00  0.00           C  
ATOM    169  C4'   C A   6       6.014   2.592  -6.139  1.00  0.00           C  
ATOM    170  O4'   C A   6       4.975   1.802  -6.726  1.00  0.00           O  
ATOM    171  C3'   C A   6       5.459   4.007  -6.103  1.00  0.00           C  
ATOM    172  O3'   C A   6       6.540   4.946  -6.099  1.00  0.00           O  
ATOM    173  C2'   C A   6       4.616   4.055  -7.364  1.00  0.00           C  
ATOM    174  O2'   C A   6       5.405   4.400  -8.509  1.00  0.00           O  
ATOM    175  C1'   C A   6       4.074   2.634  -7.472  1.00  0.00           C  
ATOM    176  N1    C A   6       2.695   2.546  -6.941  1.00  0.00           N  
ATOM    177  C2    C A   6       1.655   2.485  -7.860  1.00  0.00           C  
ATOM    178  O2    C A   6       1.894   2.482  -9.068  1.00  0.00           O  
ATOM    179  N3    C A   6       0.381   2.425  -7.390  1.00  0.00           N  
ATOM    180  C4    C A   6       0.133   2.425  -6.074  1.00  0.00           C  
ATOM    181  N4    C A   6      -1.130   2.378  -5.652  1.00  0.00           N  
ATOM    182  C5    C A   6       1.198   2.482  -5.123  1.00  0.00           C  
ATOM    183  C6    C A   6       2.457   2.541  -5.596  1.00  0.00           C  
ATOM    184  H5'   C A   6       6.373   1.013  -4.732  1.00  0.00           H  
ATOM    185 H5''   C A   6       7.361   2.465  -4.473  1.00  0.00           H  
ATOM    186  H4'   C A   6       6.898   2.558  -6.774  1.00  0.00           H  
ATOM    187  H3'   C A   6       4.823   4.138  -5.223  1.00  0.00           H  
ATOM    188  H2'   C A   6       3.793   4.761  -7.235  1.00  0.00           H  
ATOM    189 HO2'   C A   6       4.816   4.806  -9.149  1.00  0.00           H  
ATOM    190  H1'   C A   6       4.080   2.327  -8.517  1.00  0.00           H  
ATOM    191  H41   C A   6      -1.886   2.340  -6.320  1.00  0.00           H  
ATOM    192  H42   C A   6      -1.331   2.384  -4.661  1.00  0.00           H  
ATOM    193  H5    C A   6       0.998   2.480  -4.051  1.00  0.00           H  
ATOM    194  H6    C A   6       3.294   2.579  -4.898  1.00  0.00           H  
HETATM  195  P   SRA A   7       6.382   6.367  -5.361  1.00  0.00           P  
HETATM  196  OP1 SRA A   7       7.779   7.039  -5.326  1.00  0.00           O  
HETATM  197  S2P SRA A   7       5.256   6.065  -3.591  1.00  0.00           S  
HETATM  198  O5' SRA A   7       5.468   7.186  -6.405  1.00  0.00           O  
HETATM  199  C5' SRA A   7       5.885   7.334  -7.764  1.00  0.00           C  
HETATM  200  C4' SRA A   7       4.727   7.700  -8.695  1.00  0.00           C  
HETATM  201  O4' SRA A   7       3.481   7.130  -8.275  1.00  0.00           O  
HETATM  202  C3' SRA A   7       4.480   9.201  -8.726  1.00  0.00           C  
HETATM  203  O3' SRA A   7       4.021   9.602 -10.025  1.00  0.00           O  
HETATM  204  C2' SRA A   7       3.432   9.413  -7.651  1.00  0.00           C  
HETATM  205  C1' SRA A   7       2.621   8.123  -7.695  1.00  0.00           C  
HETATM  206  N9  SRA A   7       2.195   7.723  -6.343  1.00  0.00           N  
HETATM  207  C8  SRA A   7       2.953   7.416  -5.268  1.00  0.00           C  
HETATM  208  N7  SRA A   7       2.344   7.084  -4.179  1.00  0.00           N  
HETATM  209  C5  SRA A   7       1.004   7.178  -4.569  1.00  0.00           C  
HETATM  210  C6  SRA A   7      -0.198   6.958  -3.888  1.00  0.00           C  
HETATM  211  N6  SRA A   7      -0.256   6.576  -2.613  1.00  0.00           N  
HETATM  212  N1  SRA A   7      -1.339   7.145  -4.572  1.00  0.00           N  
HETATM  213  C2  SRA A   7      -1.306   7.525  -5.850  1.00  0.00           C  
HETATM  214  N3  SRA A   7      -0.226   7.761  -6.592  1.00  0.00           N  
HETATM  215  C4  SRA A   7       0.905   7.568  -5.886  1.00  0.00           C  
HETATM  216  O2' SRA A   7       2.613  10.553  -7.937  1.00  0.00           O  
HETATM  217  H5' SRA A   7       6.324   6.396  -8.103  1.00  0.00           H  
HETATM  218 H5'' SRA A   7       6.643   8.117  -7.817  1.00  0.00           H  
HETATM  219  H4' SRA A   7       4.957   7.353  -9.700  1.00  0.00           H  
HETATM  220  H3' SRA A   7       5.395   9.733  -8.455  1.00  0.00           H  
HETATM  221  H2' SRA A   7       3.914   9.519  -6.675  1.00  0.00           H  
HETATM  222  H1' SRA A   7       1.744   8.267  -8.328  1.00  0.00           H  
HETATM  223  H8  SRA A   7       4.041   7.454  -5.323  1.00  0.00           H  
HETATM  224 HN61 SRA A   7      -1.151   6.431  -2.169  1.00  0.00           H  
HETATM  225 HN62 SRA A   7       0.596   6.431  -2.091  1.00  0.00           H  
HETATM  226  H2  SRA A   7      -2.269   7.658  -6.339  1.00  0.00           H  
HETATM  227 HO2' SRA A   7       2.219  10.836  -7.107  1.00  0.00           H  
ATOM    228  P     C A   8       5.066   9.909 -11.215  1.00  0.00           P  
ATOM    229  OP1   C A   8       6.370   9.300 -10.861  1.00  0.00           O  
ATOM    230  OP2   C A   8       4.990  11.352 -11.535  1.00  0.00           O  
ATOM    231  O5'   C A   8       4.447   9.086 -12.455  1.00  0.00           O  
ATOM    232  C5'   C A   8       4.309   7.661 -12.396  1.00  0.00           C  
ATOM    233  C4'   C A   8       3.151   7.168 -13.260  1.00  0.00           C  
ATOM    234  O4'   C A   8       2.706   5.874 -12.842  1.00  0.00           O  
ATOM    235  C3'   C A   8       1.935   8.070 -13.117  1.00  0.00           C  
ATOM    236  O3'   C A   8       1.998   9.176 -14.025  1.00  0.00           O  
ATOM    237  C2'   C A   8       0.799   7.120 -13.441  1.00  0.00           C  
ATOM    238  O2'   C A   8       0.588   7.016 -14.854  1.00  0.00           O  
ATOM    239  C1'   C A   8       1.272   5.800 -12.852  1.00  0.00           C  
ATOM    240  N1    C A   8       0.728   5.606 -11.485  1.00  0.00           N  
ATOM    241  C2    C A   8      -0.651   5.493 -11.348  1.00  0.00           C  
ATOM    242  O2    C A   8      -1.380   5.552 -12.337  1.00  0.00           O  
ATOM    243  N3    C A   8      -1.162   5.316 -10.099  1.00  0.00           N  
ATOM    244  C4    C A   8      -0.360   5.249  -9.029  1.00  0.00           C  
ATOM    245  N4    C A   8      -0.894   5.072  -7.821  1.00  0.00           N  
ATOM    246  C5    C A   8       1.058   5.364  -9.165  1.00  0.00           C  
ATOM    247  C6    C A   8       1.557   5.542 -10.404  1.00  0.00           C  
ATOM    248  H5'   C A   8       4.127   7.363 -11.366  1.00  0.00           H  
ATOM    249 H5''   C A   8       5.234   7.200 -12.742  1.00  0.00           H  
ATOM    250  H4'   C A   8       3.461   7.125 -14.302  1.00  0.00           H  
ATOM    251  H3'   C A   8       1.846   8.417 -12.083  1.00  0.00           H  
ATOM    252  H2'   C A   8      -0.110   7.444 -12.937  1.00  0.00           H  
ATOM    253 HO2'   C A   8       1.406   6.699 -15.243  1.00  0.00           H  
ATOM    254  H1'   C A   8       0.952   4.977 -13.493  1.00  0.00           H  
ATOM    255  H41   C A   8      -1.896   4.989  -7.720  1.00  0.00           H  
ATOM    256  H42   C A   8      -0.298   5.020  -7.007  1.00  0.00           H  
ATOM    257  H5    C A   8       1.715   5.301  -8.298  1.00  0.00           H  
ATOM    258  H6    C A   8       2.631   5.643 -10.544  1.00  0.00           H  
ATOM    259  P     C A   9       1.746  10.681 -13.509  1.00  0.00           P  
ATOM    260  OP1   C A   9       2.612  11.590 -14.294  1.00  0.00           O  
ATOM    261  OP2   C A   9       1.823  10.687 -12.031  1.00  0.00           O  
ATOM    262  O5'   C A   9       0.216  10.949 -13.935  1.00  0.00           O  
ATOM    263  C5'   C A   9      -0.212  10.755 -15.288  1.00  0.00           C  
ATOM    264  C4'   C A   9      -1.690  10.376 -15.359  1.00  0.00           C  
ATOM    265  O4'   C A   9      -1.935   9.115 -14.730  1.00  0.00           O  
ATOM    266  C3'   C A   9      -2.550  11.372 -14.595  1.00  0.00           C  
ATOM    267  O3'   C A   9      -2.934  12.483 -15.415  1.00  0.00           O  
ATOM    268  C2'   C A   9      -3.755  10.534 -14.210  1.00  0.00           C  
ATOM    269  O2'   C A   9      -4.731  10.505 -15.258  1.00  0.00           O  
ATOM    270  C1'   C A   9      -3.155   9.154 -13.974  1.00  0.00           C  
ATOM    271  N1    C A   9      -2.900   8.921 -12.534  1.00  0.00           N  
ATOM    272  C2    C A   9      -3.978   8.549 -11.741  1.00  0.00           C  
ATOM    273  O2    C A   9      -5.103   8.451 -12.228  1.00  0.00           O  
ATOM    274  N3    C A   9      -3.751   8.303 -10.423  1.00  0.00           N  
ATOM    275  C4    C A   9      -2.523   8.416  -9.902  1.00  0.00           C  
ATOM    276  N4    C A   9      -2.336   8.156  -8.611  1.00  0.00           N  
ATOM    277  C5    C A   9      -1.412   8.802 -10.713  1.00  0.00           C  
ATOM    278  C6    C A   9      -1.644   9.044 -12.015  1.00  0.00           C  
ATOM    279  H5'   C A   9       0.380   9.960 -15.740  1.00  0.00           H  
ATOM    280 H5''   C A   9      -0.054  11.678 -15.846  1.00  0.00           H  
ATOM    281  H4'   C A   9      -2.010  10.331 -16.399  1.00  0.00           H  
ATOM    282  H3'   C A   9      -2.026  11.710 -13.697  1.00  0.00           H  
ATOM    283  H2'   C A   9      -4.193  10.913 -13.284  1.00  0.00           H  
ATOM    284 HO2'   C A   9      -4.478  11.172 -15.902  1.00  0.00           H  
ATOM    285  H1'   C A   9      -3.839   8.392 -14.350  1.00  0.00           H  
ATOM    286  H41   C A   9      -3.118   7.882  -8.033  1.00  0.00           H  
ATOM    287  H42   C A   9      -1.413   8.232  -8.209  1.00  0.00           H  
ATOM    288  H5    C A   9      -0.411   8.896 -10.290  1.00  0.00           H  
ATOM    289  H6    C A   9      -0.820   9.348 -12.662  1.00  0.00           H  
HETATM  290  P   SRA A  10      -2.949  13.978 -14.816  1.00  0.00           P  
HETATM  291  OP1 SRA A  10      -3.481  14.924 -15.923  1.00  0.00           O  
HETATM  292  S2P SRA A  10      -1.082  14.321 -13.871  1.00  0.00           S  
HETATM  293  O5' SRA A  10      -4.077  13.880 -13.669  1.00  0.00           O  
HETATM  294  C5' SRA A  10      -5.418  13.491 -13.985  1.00  0.00           C  
HETATM  295  C4' SRA A  10      -6.152  12.971 -12.751  1.00  0.00           C  
HETATM  296  O4' SRA A  10      -5.552  11.767 -12.263  1.00  0.00           O  
HETATM  297  C3' SRA A  10      -6.050  13.959 -11.599  1.00  0.00           C  
HETATM  298  O3' SRA A  10      -7.106  14.927 -11.663  1.00  0.00           O  
HETATM  299  C2' SRA A  10      -6.182  13.060 -10.384  1.00  0.00           C  
HETATM  300  C1' SRA A  10      -5.477  11.786 -10.831  1.00  0.00           C  
HETATM  301  N9  SRA A  10      -4.071  11.763 -10.380  1.00  0.00           N  
HETATM  302  C8  SRA A  10      -2.943  12.099 -11.052  1.00  0.00           C  
HETATM  303  N7  SRA A  10      -1.819  11.975 -10.430  1.00  0.00           N  
HETATM  304  C5  SRA A  10      -2.237  11.498  -9.186  1.00  0.00           C  
HETATM  305  C6  SRA A  10      -1.542  11.145  -8.025  1.00  0.00           C  
HETATM  306  N6  SRA A  10      -0.216  11.216  -7.919  1.00  0.00           N  
HETATM  307  N1  SRA A  10      -2.265  10.712  -6.978  1.00  0.00           N  
HETATM  308  C2  SRA A  10      -3.593  10.629  -7.063  1.00  0.00           C  
HETATM  309  N3  SRA A  10      -4.352  10.934  -8.111  1.00  0.00           N  
HETATM  310  C4  SRA A  10      -3.606  11.366  -9.146  1.00  0.00           C  
HETATM  311  O2' SRA A  10      -7.555  12.812 -10.062  1.00  0.00           O  
HETATM  312  H5' SRA A  10      -5.395  12.708 -14.742  1.00  0.00           H  
HETATM  313 H5'' SRA A  10      -5.955  14.354 -14.382  1.00  0.00           H  
HETATM  314  H4' SRA A  10      -7.198  12.786 -12.992  1.00  0.00           H  
HETATM  315  H3' SRA A  10      -5.071  14.445 -11.604  1.00  0.00           H  
HETATM  316  H2' SRA A  10      -5.656  13.501  -9.534  1.00  0.00           H  
HETATM  317  H1' SRA A  10      -6.002  10.921 -10.427  1.00  0.00           H  
HETATM  318  H8  SRA A  10      -2.984  12.466 -12.076  1.00  0.00           H  
HETATM  319 HN61 SRA A  10       0.236  10.948  -7.057  1.00  0.00           H  
HETATM  320 HN62 SRA A  10       0.337  11.536  -8.701  1.00  0.00           H  
HETATM  321  H2  SRA A  10      -4.113  10.272  -6.175  1.00  0.00           H  
HETATM  322 HO2' SRA A  10      -8.037  13.628 -10.216  1.00  0.00           H  
ATOM    323  P     U A  11      -6.858  16.447 -11.197  1.00  0.00           P  
ATOM    324  OP1   U A  11      -8.169  17.133 -11.130  1.00  0.00           O  
ATOM    325  OP2   U A  11      -5.772  17.015 -12.026  1.00  0.00           O  
ATOM    326  O5'   U A  11      -6.304  16.272  -9.695  1.00  0.00           O  
ATOM    327  C5'   U A  11      -7.169  15.841  -8.638  1.00  0.00           C  
ATOM    328  C4'   U A  11      -6.639  16.257  -7.267  1.00  0.00           C  
ATOM    329  O4'   U A  11      -5.413  15.590  -6.945  1.00  0.00           O  
ATOM    330  C3'   U A  11      -6.304  17.743  -7.222  1.00  0.00           C  
ATOM    331  O3'   U A  11      -6.517  18.284  -5.912  1.00  0.00           O  
ATOM    332  C2'   U A  11      -4.841  17.785  -7.620  1.00  0.00           C  
ATOM    333  O2'   U A  11      -4.173  18.907  -7.034  1.00  0.00           O  
ATOM    334  C1'   U A  11      -4.287  16.470  -7.084  1.00  0.00           C  
ATOM    335  N1    U A  11      -3.282  15.910  -8.011  1.00  0.00           N  
ATOM    336  C2    U A  11      -1.986  15.763  -7.546  1.00  0.00           C  
ATOM    337  O2    U A  11      -1.663  16.054  -6.396  1.00  0.00           O  
ATOM    338  N3    U A  11      -1.069  15.268  -8.456  1.00  0.00           N  
ATOM    339  C4    U A  11      -1.331  14.912  -9.767  1.00  0.00           C  
ATOM    340  O4    U A  11      -0.435  14.483 -10.491  1.00  0.00           O  
ATOM    341  C5    U A  11      -2.709  15.097 -10.162  1.00  0.00           C  
ATOM    342  C6    U A  11      -3.622  15.577  -9.292  1.00  0.00           C  
ATOM    343  H5'   U A  11      -7.256  14.756  -8.671  1.00  0.00           H  
ATOM    344 H5''   U A  11      -8.155  16.281  -8.785  1.00  0.00           H  
ATOM    345  H4'   U A  11      -7.382  16.028  -6.504  1.00  0.00           H  
ATOM    346  H3'   U A  11      -6.899  18.277  -7.965  1.00  0.00           H  
ATOM    347  H2'   U A  11      -4.753  17.811  -8.709  1.00  0.00           H  
ATOM    348 HO2'   U A  11      -3.305  18.967  -7.441  1.00  0.00           H  
ATOM    349  H1'   U A  11      -3.832  16.637  -6.108  1.00  0.00           H  
ATOM    350  H3    U A  11      -0.120  15.154  -8.132  1.00  0.00           H  
ATOM    351  H5    U A  11      -3.017  14.855 -11.177  1.00  0.00           H  
ATOM    352  H6    U A  11      -4.656  15.694  -9.617  1.00  0.00           H  
ATOM    353  P     U A  12      -7.954  18.881  -5.489  1.00  0.00           P  
ATOM    354  OP1   U A  12      -8.767  19.057  -6.714  1.00  0.00           O  
ATOM    355  OP2   U A  12      -7.727  20.031  -4.585  1.00  0.00           O  
ATOM    356  O5'   U A  12      -8.593  17.676  -4.630  1.00  0.00           O  
ATOM    357  C5'   U A  12      -8.712  17.770  -3.206  1.00  0.00           C  
ATOM    358  C4'   U A  12      -8.544  16.408  -2.539  1.00  0.00           C  
ATOM    359  O4'   U A  12      -7.341  15.760  -2.966  1.00  0.00           O  
ATOM    360  C3'   U A  12      -8.414  16.540  -1.026  1.00  0.00           C  
ATOM    361  O3'   U A  12      -8.941  15.386  -0.360  1.00  0.00           O  
ATOM    362  C2'   U A  12      -6.915  16.664  -0.819  1.00  0.00           C  
ATOM    363  O2'   U A  12      -6.521  16.168   0.464  1.00  0.00           O  
ATOM    364  C1'   U A  12      -6.335  15.814  -1.943  1.00  0.00           C  
ATOM    365  N1    U A  12      -5.076  16.396  -2.458  1.00  0.00           N  
ATOM    366  C2    U A  12      -3.888  15.926  -1.926  1.00  0.00           C  
ATOM    367  O2    U A  12      -3.857  15.055  -1.058  1.00  0.00           O  
ATOM    368  N3    U A  12      -2.731  16.494  -2.427  1.00  0.00           N  
ATOM    369  C4    U A  12      -2.658  17.477  -3.399  1.00  0.00           C  
ATOM    370  O4    U A  12      -1.570  17.911  -3.771  1.00  0.00           O  
ATOM    371  C5    U A  12      -3.944  17.909  -3.897  1.00  0.00           C  
ATOM    372  C6    U A  12      -5.091  17.368  -3.423  1.00  0.00           C  
ATOM    373  H5'   U A  12      -9.696  18.170  -2.957  1.00  0.00           H  
ATOM    374 H5''   U A  12      -7.947  18.449  -2.827  1.00  0.00           H  
ATOM    375  H4'   U A  12      -9.398  15.774  -2.778  1.00  0.00           H  
ATOM    376  H3'   U A  12      -8.915  17.450  -0.685  1.00  0.00           H  
ATOM    377  H2'   U A  12      -6.607  17.705  -0.943  1.00  0.00           H  
ATOM    378 HO2'   U A  12      -6.755  15.237   0.496  1.00  0.00           H  
ATOM    379  H1'   U A  12      -6.144  14.806  -1.573  1.00  0.00           H  
ATOM    380  H3    U A  12      -1.857  16.161  -2.047  1.00  0.00           H  
ATOM    381  H5    U A  12      -3.990  18.681  -4.665  1.00  0.00           H  
ATOM    382  H6    U A  12      -6.046  17.711  -3.820  1.00  0.00           H  
HETATM  383  P   SRA A  13     -10.380  15.442   0.362  1.00  0.00           P  
HETATM  384  OP1 SRA A  13     -11.462  15.586  -0.738  1.00  0.00           O  
HETATM  385  S2P SRA A  13     -10.245  16.823   1.964  1.00  0.00           S  
HETATM  386  O5' SRA A  13     -10.508  13.965   0.998  1.00  0.00           O  
HETATM  387  C5' SRA A  13      -9.943  12.827   0.338  1.00  0.00           C  
HETATM  388  C4' SRA A  13     -10.783  12.399  -0.864  1.00  0.00           C  
HETATM  389  O4' SRA A  13     -10.551  13.253  -1.989  1.00  0.00           O  
HETATM  390  C3' SRA A  13     -10.407  10.997  -1.327  1.00  0.00           C  
HETATM  391  O3' SRA A  13     -11.228   9.998  -0.710  1.00  0.00           O  
HETATM  392  C2' SRA A  13     -10.644  11.046  -2.827  1.00  0.00           C  
HETATM  393  C1' SRA A  13     -10.358  12.497  -3.190  1.00  0.00           C  
HETATM  394  N9  SRA A  13      -8.982  12.652  -3.698  1.00  0.00           N  
HETATM  395  C8  SRA A  13      -7.837  12.922  -3.025  1.00  0.00           C  
HETATM  396  N7  SRA A  13      -6.748  13.012  -3.713  1.00  0.00           N  
HETATM  397  C5  SRA A  13      -7.214  12.774  -5.009  1.00  0.00           C  
HETATM  398  C6  SRA A  13      -6.572  12.723  -6.250  1.00  0.00           C  
HETATM  399  N6  SRA A  13      -5.264  12.924  -6.399  1.00  0.00           N  
HETATM  400  N1  SRA A  13      -7.329  12.461  -7.329  1.00  0.00           N  
HETATM  401  C2  SRA A  13      -8.642  12.264  -7.200  1.00  0.00           C  
HETATM  402  N3  SRA A  13      -9.353  12.291  -6.076  1.00  0.00           N  
HETATM  403  C4  SRA A  13      -8.571  12.553  -5.009  1.00  0.00           C  
HETATM  404  O2' SRA A  13     -11.991  10.686  -3.153  1.00  0.00           O  
HETATM  405  H5' SRA A  13      -9.885  12.000   1.045  1.00  0.00           H  
HETATM  406 H5'' SRA A  13      -8.936  13.075  -0.001  1.00  0.00           H  
HETATM  407  H4' SRA A  13     -11.839  12.428  -0.601  1.00  0.00           H  
HETATM  408  H3' SRA A  13      -9.349  10.807  -1.124  1.00  0.00           H  
HETATM  409  H2' SRA A  13      -9.936  10.388  -3.337  1.00  0.00           H  
HETATM  410  H1' SRA A  13     -11.066  12.830  -3.948  1.00  0.00           H  
HETATM  411  H8  SRA A  13      -7.834  13.058  -1.943  1.00  0.00           H  
HETATM  412 HN61 SRA A  13      -4.848  12.876  -7.319  1.00  0.00           H  
HETATM  413 HN62 SRA A  13      -4.688  13.126  -5.595  1.00  0.00           H  
HETATM  414  H2  SRA A  13      -9.194  12.057  -8.117  1.00  0.00           H  
HETATM  415 HO2' SRA A  13     -12.048  10.630  -4.110  1.00  0.00           H  
ATOM    416  P     G A  14     -10.806   8.442  -0.754  1.00  0.00           P  
ATOM    417  OP1   G A  14     -10.993   7.875   0.601  1.00  0.00           O  
ATOM    418  OP2   G A  14      -9.488   8.334  -1.422  1.00  0.00           O  
ATOM    419  O5'   G A  14     -11.921   7.803  -1.726  1.00  0.00           O  
ATOM    420  C5'   G A  14     -11.562   6.833  -2.722  1.00  0.00           C  
ATOM    421  C4'   G A  14     -11.686   7.382  -4.136  1.00  0.00           C  
ATOM    422  O4'   G A  14     -10.849   8.527  -4.328  1.00  0.00           O  
ATOM    423  C3'   G A  14     -11.209   6.370  -5.167  1.00  0.00           C  
ATOM    424  O3'   G A  14     -12.247   5.448  -5.520  1.00  0.00           O  
ATOM    425  C2'   G A  14     -10.815   7.273  -6.321  1.00  0.00           C  
ATOM    426  O2'   G A  14     -11.952   7.650  -7.106  1.00  0.00           O  
ATOM    427  C1'   G A  14     -10.206   8.473  -5.609  1.00  0.00           C  
ATOM    428  N9    G A  14      -8.745   8.314  -5.462  1.00  0.00           N  
ATOM    429  C8    G A  14      -8.008   8.094  -4.345  1.00  0.00           C  
ATOM    430  N7    G A  14      -6.733   7.961  -4.486  1.00  0.00           N  
ATOM    431  C5    G A  14      -6.581   8.107  -5.868  1.00  0.00           C  
ATOM    432  C6    G A  14      -5.405   8.061  -6.662  1.00  0.00           C  
ATOM    433  O6    G A  14      -4.248   7.872  -6.299  1.00  0.00           O  
ATOM    434  N1    G A  14      -5.691   8.257  -8.006  1.00  0.00           N  
ATOM    435  C2    G A  14      -6.951   8.468  -8.530  1.00  0.00           C  
ATOM    436  N2    G A  14      -7.022   8.630  -9.851  1.00  0.00           N  
ATOM    437  N3    G A  14      -8.063   8.512  -7.788  1.00  0.00           N  
ATOM    438  C4    G A  14      -7.810   8.325  -6.474  1.00  0.00           C  
ATOM    439  H5'   G A  14     -12.230   5.985  -2.655  1.00  0.00           H  
ATOM    440 H5''   G A  14     -10.528   6.504  -2.535  1.00  0.00           H  
ATOM    441  H4'   G A  14     -12.721   7.653  -4.336  1.00  0.00           H  
ATOM    442  H3'   G A  14     -10.327   5.842  -4.790  1.00  0.00           H  
ATOM    443  H2'   G A  14     -10.060   6.783  -6.940  1.00  0.00           H  
ATOM    444 HO2'   G A  14     -12.579   8.076  -6.517  1.00  0.00           H  
ATOM    445  H1'   G A  14     -10.423   9.383  -6.168  1.00  0.00           H  
ATOM    446  H8    G A  14      -8.477   8.035  -3.362  1.00  0.00           H  
ATOM    447  H1    G A  14      -4.899   8.239  -8.634  1.00  0.00           H  
ATOM    448  H21   G A  14      -6.182   8.597 -10.410  1.00  0.00           H  
ATOM    449  H22   G A  14      -7.917   8.785 -10.293  1.00  0.00           H  
ATOM    450  P     G A  15     -11.901   3.904  -5.826  1.00  0.00           P  
ATOM    451  OP1   G A  15     -13.172   3.148  -5.890  1.00  0.00           O  
ATOM    452  OP2   G A  15     -10.833   3.473  -4.895  1.00  0.00           O  
ATOM    453  O5'   G A  15     -11.278   3.971  -7.310  1.00  0.00           O  
ATOM    454  C5'   G A  15     -12.086   4.380  -8.424  1.00  0.00           C  
ATOM    455  C4'   G A  15     -11.250   4.845  -9.607  1.00  0.00           C  
ATOM    456  O4'   G A  15     -10.303   5.846  -9.220  1.00  0.00           O  
ATOM    457  C3'   G A  15     -10.412   3.707 -10.175  1.00  0.00           C  
ATOM    458  O3'   G A  15     -11.137   2.904 -11.115  1.00  0.00           O  
ATOM    459  C2'   G A  15      -9.284   4.466 -10.849  1.00  0.00           C  
ATOM    460  O2'   G A  15      -9.646   4.876 -12.172  1.00  0.00           O  
ATOM    461  C1'   G A  15      -9.074   5.666  -9.936  1.00  0.00           C  
ATOM    462  N9    G A  15      -7.944   5.434  -9.013  1.00  0.00           N  
ATOM    463  C8    G A  15      -7.947   5.218  -7.674  1.00  0.00           C  
ATOM    464  N7    G A  15      -6.808   5.051  -7.093  1.00  0.00           N  
ATOM    465  C5    G A  15      -5.919   5.165  -8.167  1.00  0.00           C  
ATOM    466  C6    G A  15      -4.502   5.077  -8.188  1.00  0.00           C  
ATOM    467  O6    G A  15      -3.736   4.878  -7.248  1.00  0.00           O  
ATOM    468  N1    G A  15      -4.001   5.248  -9.472  1.00  0.00           N  
ATOM    469  C2    G A  15      -4.765   5.477 -10.600  1.00  0.00           C  
ATOM    470  N2    G A  15      -4.100   5.604 -11.748  1.00  0.00           N  
ATOM    471  N3    G A  15      -6.097   5.564 -10.587  1.00  0.00           N  
ATOM    472  C4    G A  15      -6.608   5.400  -9.347  1.00  0.00           C  
ATOM    473  H5'   G A  15     -12.706   5.216  -8.131  1.00  0.00           H  
ATOM    474 H5''   G A  15     -12.723   3.534  -8.721  1.00  0.00           H  
ATOM    475  H4'   G A  15     -11.901   5.244 -10.383  1.00  0.00           H  
ATOM    476  H3'   G A  15     -10.015   3.094  -9.360  1.00  0.00           H  
ATOM    477  H2'   G A  15      -8.382   3.850 -10.869  1.00  0.00           H  
ATOM    478 HO2'   G A  15     -10.549   4.589 -12.324  1.00  0.00           H  
ATOM    479  H1'   G A  15      -8.873   6.550 -10.540  1.00  0.00           H  
ATOM    480  H8    G A  15      -8.878   5.181  -7.111  1.00  0.00           H  
ATOM    481  H1    G A  15      -2.997   5.198  -9.566  1.00  0.00           H  
ATOM    482  H21   G A  15      -3.092   5.539 -11.757  1.00  0.00           H  
ATOM    483  H22   G A  15      -4.603   5.766 -12.607  1.00  0.00           H  
ATOM    484  P     G A  16     -10.640   1.414 -11.473  1.00  0.00           P  
ATOM    485  OP1   G A  16     -11.548   0.856 -12.500  1.00  0.00           O  
ATOM    486  OP2   G A  16     -10.424   0.681 -10.205  1.00  0.00           O  
ATOM    487  O5'   G A  16      -9.203   1.674 -12.156  1.00  0.00           O  
ATOM    488  C5'   G A  16      -9.111   2.217 -13.481  1.00  0.00           C  
ATOM    489  C4'   G A  16      -7.672   2.353 -13.958  1.00  0.00           C  
ATOM    490  O4'   G A  16      -6.923   3.242 -13.121  1.00  0.00           O  
ATOM    491  C3'   G A  16      -6.935   1.023 -13.884  1.00  0.00           C  
ATOM    492  O3'   G A  16      -7.131   0.225 -15.059  1.00  0.00           O  
ATOM    493  C2'   G A  16      -5.491   1.469 -13.752  1.00  0.00           C  
ATOM    494  O2'   G A  16      -4.903   1.728 -15.032  1.00  0.00           O  
ATOM    495  C1'   G A  16      -5.593   2.742 -12.924  1.00  0.00           C  
ATOM    496  N9    G A  16      -5.331   2.466 -11.499  1.00  0.00           N  
ATOM    497  C8    G A  16      -6.204   2.236 -10.486  1.00  0.00           C  
ATOM    498  N7    G A  16      -5.715   2.035  -9.309  1.00  0.00           N  
ATOM    499  C5    G A  16      -4.342   2.138  -9.549  1.00  0.00           C  
ATOM    500  C6    G A  16      -3.252   2.016  -8.649  1.00  0.00           C  
ATOM    501  O6    G A  16      -3.284   1.793  -7.442  1.00  0.00           O  
ATOM    502  N1    G A  16      -2.034   2.187  -9.298  1.00  0.00           N  
ATOM    503  C2    G A  16      -1.881   2.445 -10.645  1.00  0.00           C  
ATOM    504  N2    G A  16      -0.628   2.567 -11.083  1.00  0.00           N  
ATOM    505  N3    G A  16      -2.903   2.565 -11.498  1.00  0.00           N  
ATOM    506  C4    G A  16      -4.099   2.400 -10.889  1.00  0.00           C  
ATOM    507  H5'   G A  16      -9.539   3.210 -13.493  1.00  0.00           H  
ATOM    508 H5''   G A  16      -9.673   1.564 -14.164  1.00  0.00           H  
ATOM    509  H4'   G A  16      -7.658   2.724 -14.982  1.00  0.00           H  
ATOM    510  H3'   G A  16      -7.240   0.477 -12.986  1.00  0.00           H  
ATOM    511  H2'   G A  16      -4.916   0.718 -13.208  1.00  0.00           H  
ATOM    512 HO2'   G A  16      -5.564   1.521 -15.697  1.00  0.00           H  
ATOM    513  H1'   G A  16      -4.871   3.473 -13.290  1.00  0.00           H  
ATOM    514  H8    G A  16      -7.279   2.219 -10.660  1.00  0.00           H  
ATOM    515  H1    G A  16      -1.210   2.110  -8.719  1.00  0.00           H  
ATOM    516  H21   G A  16       0.144   2.476 -10.438  1.00  0.00           H  
ATOM    517  H22   G A  16      -0.451   2.750 -12.061  1.00  0.00           H  
HETATM  518  P   SRA A  17      -6.805  -1.353 -15.041  1.00  0.00           P  
HETATM  519  OP1 SRA A  17      -7.120  -1.922 -16.448  1.00  0.00           O  
HETATM  520  S2P SRA A  17      -7.645  -2.164 -13.326  1.00  0.00           S  
HETATM  521  O5' SRA A  17      -5.206  -1.370 -14.843  1.00  0.00           O  
HETATM  522  C5' SRA A  17      -4.334  -1.251 -15.971  1.00  0.00           C  
HETATM  523  C4' SRA A  17      -2.878  -1.075 -15.544  1.00  0.00           C  
HETATM  524  O4' SRA A  17      -2.749  -0.113 -14.491  1.00  0.00           O  
HETATM  525  C3' SRA A  17      -2.308  -2.364 -14.969  1.00  0.00           C  
HETATM  526  O3' SRA A  17      -1.816  -3.242 -15.989  1.00  0.00           O  
HETATM  527  C2' SRA A  17      -1.188  -1.841 -14.089  1.00  0.00           C  
HETATM  528  C1' SRA A  17      -1.760  -0.540 -13.543  1.00  0.00           C  
HETATM  529  N9  SRA A  17      -2.354  -0.746 -12.207  1.00  0.00           N  
HETATM  530  C8  SRA A  17      -3.632  -1.038 -11.863  1.00  0.00           C  
HETATM  531  N7  SRA A  17      -3.896  -1.170 -10.608  1.00  0.00           N  
HETATM  532  C5  SRA A  17      -2.644  -0.939 -10.032  1.00  0.00           C  
HETATM  533  C6  SRA A  17      -2.202  -0.925  -8.706  1.00  0.00           C  
HETATM  534  N6  SRA A  17      -3.006  -1.156  -7.671  1.00  0.00           N  
HETATM  535  N1  SRA A  17      -0.901  -0.663  -8.489  1.00  0.00           N  
HETATM  536  C2  SRA A  17      -0.081  -0.427  -9.514  1.00  0.00           C  
HETATM  537  N3  SRA A  17      -0.392  -0.416 -10.807  1.00  0.00           N  
HETATM  538  C4  SRA A  17      -1.700  -0.681 -10.998  1.00  0.00           C  
HETATM  539  O2' SRA A  17       0.006  -1.609 -14.843  1.00  0.00           O  
HETATM  540  H5' SRA A  17      -4.636  -0.389 -16.565  1.00  0.00           H  
HETATM  541 H5'' SRA A  17      -4.418  -2.151 -16.580  1.00  0.00           H  
HETATM  542  H4' SRA A  17      -2.281  -0.757 -16.398  1.00  0.00           H  
HETATM  543  H3' SRA A  17      -3.062  -2.863 -14.354  1.00  0.00           H  
HETATM  544  H2' SRA A  17      -1.000  -2.538 -13.270  1.00  0.00           H  
HETATM  545  H1' SRA A  17      -0.969   0.208 -13.480  1.00  0.00           H  
HETATM  546  H8  SRA A  17      -4.407  -1.162 -12.619  1.00  0.00           H  
HETATM  547 HN61 SRA A  17      -2.638  -1.135  -6.730  1.00  0.00           H  
HETATM  548 HN62 SRA A  17      -3.985  -1.352  -7.825  1.00  0.00           H  
HETATM  549  H2  SRA A  17       0.961  -0.223  -9.265  1.00  0.00           H  
HETATM  550 HO2' SRA A  17       0.719  -1.474 -14.214  1.00  0.00           H  
ATOM    551  P     U A  18      -1.684  -4.823 -15.712  1.00  0.00           P  
ATOM    552  OP1   U A  18      -1.164  -5.466 -16.939  1.00  0.00           O  
ATOM    553  OP2   U A  18      -2.953  -5.295 -15.113  1.00  0.00           O  
ATOM    554  O5'   U A  18      -0.538  -4.889 -14.582  1.00  0.00           O  
ATOM    555  C5'   U A  18       0.811  -4.526 -14.891  1.00  0.00           C  
ATOM    556  C4'   U A  18       1.674  -4.433 -13.635  1.00  0.00           C  
ATOM    557  O4'   U A  18       1.180  -3.442 -12.727  1.00  0.00           O  
ATOM    558  C3'   U A  18       1.649  -5.734 -12.846  1.00  0.00           C  
ATOM    559  O3'   U A  18       2.598  -6.684 -13.348  1.00  0.00           O  
ATOM    560  C2'   U A  18       2.009  -5.253 -11.453  1.00  0.00           C  
ATOM    561  O2'   U A  18       3.427  -5.159 -11.281  1.00  0.00           O  
ATOM    562  C1'   U A  18       1.349  -3.882 -11.371  1.00  0.00           C  
ATOM    563  N1    U A  18       0.053  -3.956 -10.659  1.00  0.00           N  
ATOM    564  C2    U A  18       0.055  -3.692  -9.298  1.00  0.00           C  
ATOM    565  O2    U A  18       1.082  -3.406  -8.686  1.00  0.00           O  
ATOM    566  N3    U A  18      -1.170  -3.771  -8.663  1.00  0.00           N  
ATOM    567  C4    U A  18      -2.380  -4.086  -9.257  1.00  0.00           C  
ATOM    568  O4    U A  18      -3.413  -4.124  -8.592  1.00  0.00           O  
ATOM    569  C5    U A  18      -2.290  -4.347 -10.676  1.00  0.00           C  
ATOM    570  C6    U A  18      -1.102  -4.276 -11.322  1.00  0.00           C  
ATOM    571  H5'   U A  18       0.813  -3.559 -15.395  1.00  0.00           H  
ATOM    572 H5''   U A  18       1.237  -5.275 -15.559  1.00  0.00           H  
ATOM    573  H4'   U A  18       2.699  -4.190 -13.910  1.00  0.00           H  
ATOM    574  H3'   U A  18       0.638  -6.152 -12.847  1.00  0.00           H  
ATOM    575  H2'   U A  18       1.574  -5.919 -10.705  1.00  0.00           H  
ATOM    576 HO2'   U A  18       3.771  -4.652 -12.020  1.00  0.00           H  
ATOM    577  H1'   U A  18       2.013  -3.192 -10.848  1.00  0.00           H  
ATOM    578  H3    U A  18      -1.184  -3.580  -7.671  1.00  0.00           H  
ATOM    579  H5    U A  18      -3.191  -4.603 -11.234  1.00  0.00           H  
ATOM    580  H6    U A  18      -1.063  -4.481 -12.392  1.00  0.00           H  
ATOM    581  P     C A  19       2.395  -8.260 -13.085  1.00  0.00           P  
ATOM    582  OP1   C A  19       3.463  -8.990 -13.805  1.00  0.00           O  
ATOM    583  OP2   C A  19       0.975  -8.593 -13.337  1.00  0.00           O  
ATOM    584  O5'   C A  19       2.670  -8.392 -11.504  1.00  0.00           O  
ATOM    585  C5'   C A  19       3.988  -8.202 -10.976  1.00  0.00           C  
ATOM    586  C4'   C A  19       3.992  -8.203  -9.449  1.00  0.00           C  
ATOM    587  O4'   C A  19       3.229  -7.113  -8.921  1.00  0.00           O  
ATOM    588  C3'   C A  19       3.325  -9.452  -8.892  1.00  0.00           C  
ATOM    589  O3'   C A  19       4.213 -10.576  -8.832  1.00  0.00           O  
ATOM    590  C2'   C A  19       2.922  -8.983  -7.506  1.00  0.00           C  
ATOM    591  O2'   C A  19       4.005  -9.102  -6.577  1.00  0.00           O  
ATOM    592  C1'   C A  19       2.542  -7.526  -7.730  1.00  0.00           C  
ATOM    593  N1    C A  19       1.076  -7.379  -7.874  1.00  0.00           N  
ATOM    594  C2    C A  19       0.344  -7.090  -6.730  1.00  0.00           C  
ATOM    595  O2    C A  19       0.910  -6.974  -5.644  1.00  0.00           O  
ATOM    596  N3    C A  19      -1.005  -6.947  -6.847  1.00  0.00           N  
ATOM    597  C4    C A  19      -1.612  -7.083  -8.032  1.00  0.00           C  
ATOM    598  N4    C A  19      -2.934  -6.934  -8.109  1.00  0.00           N  
ATOM    599  C5    C A  19      -0.863  -7.383  -9.213  1.00  0.00           C  
ATOM    600  C6    C A  19       0.470  -7.522  -9.090  1.00  0.00           C  
ATOM    601  H5'   C A  19       4.379  -7.248 -11.331  1.00  0.00           H  
ATOM    602 H5''   C A  19       4.633  -9.005 -11.334  1.00  0.00           H  
ATOM    603  H4'   C A  19       5.016  -8.138  -9.084  1.00  0.00           H  
ATOM    604  H3'   C A  19       2.431  -9.690  -9.477  1.00  0.00           H  
ATOM    605  H2'   C A  19       2.054  -9.546  -7.160  1.00  0.00           H  
ATOM    606 HO2'   C A  19       4.796  -9.299  -7.084  1.00  0.00           H  
ATOM    607  H1'   C A  19       2.887  -6.928  -6.885  1.00  0.00           H  
ATOM    608  H41   C A  19      -3.467  -6.722  -7.279  1.00  0.00           H  
ATOM    609  H42   C A  19      -3.402  -7.033  -9.000  1.00  0.00           H  
ATOM    610  H5    C A  19      -1.354  -7.495 -10.179  1.00  0.00           H  
ATOM    611  H6    C A  19       1.071  -7.756  -9.969  1.00  0.00           H  
ATOM    612  P     U A  20       3.629 -12.076  -8.767  1.00  0.00           P  
ATOM    613  OP1   U A  20       4.770 -13.019  -8.813  1.00  0.00           O  
ATOM    614  OP2   U A  20       2.537 -12.192  -9.761  1.00  0.00           O  
ATOM    615  O5'   U A  20       2.979 -12.140  -7.294  1.00  0.00           O  
ATOM    616  C5'   U A  20       3.810 -12.124  -6.129  1.00  0.00           C  
ATOM    617  C4'   U A  20       2.995 -11.906  -4.857  1.00  0.00           C  
ATOM    618  O4'   U A  20       2.251 -10.684  -4.911  1.00  0.00           O  
ATOM    619  C3'   U A  20       1.947 -12.994  -4.674  1.00  0.00           C  
ATOM    620  O3'   U A  20       2.471 -14.166  -4.038  1.00  0.00           O  
ATOM    621  C2'   U A  20       0.930 -12.295  -3.791  1.00  0.00           C  
ATOM    622  O2'   U A  20       1.290 -12.381  -2.408  1.00  0.00           O  
ATOM    623  C1'   U A  20       0.972 -10.856  -4.285  1.00  0.00           C  
ATOM    624  N1    U A  20      -0.132 -10.592  -5.235  1.00  0.00           N  
ATOM    625  C2    U A  20      -1.311 -10.088  -4.717  1.00  0.00           C  
ATOM    626  O2    U A  20      -1.464  -9.879  -3.515  1.00  0.00           O  
ATOM    627  N3    U A  20      -2.320  -9.847  -5.629  1.00  0.00           N  
ATOM    628  C4    U A  20      -2.258 -10.062  -6.994  1.00  0.00           C  
ATOM    629  O4    U A  20      -3.224  -9.811  -7.710  1.00  0.00           O  
ATOM    630  C5    U A  20      -0.993 -10.591  -7.449  1.00  0.00           C  
ATOM    631  C6    U A  20       0.012 -10.836  -6.575  1.00  0.00           C  
ATOM    632  H5'   U A  20       4.541 -11.322  -6.224  1.00  0.00           H  
ATOM    633 H5''   U A  20       4.336 -13.076  -6.056  1.00  0.00           H  
ATOM    634  H4'   U A  20       3.660 -11.886  -3.993  1.00  0.00           H  
ATOM    635  H3'   U A  20       1.494 -13.241  -5.639  1.00  0.00           H  
ATOM    636  H2'   U A  20      -0.063 -12.718  -3.959  1.00  0.00           H  
ATOM    637 HO2'   U A  20       0.486 -12.267  -1.896  1.00  0.00           H  
ATOM    638  H1'   U A  20       0.890 -10.178  -3.436  1.00  0.00           H  
ATOM    639  H3    U A  20      -3.183  -9.474  -5.265  1.00  0.00           H  
ATOM    640  H5    U A  20      -0.847 -10.796  -8.509  1.00  0.00           H  
ATOM    641  H6    U A  20       0.954 -11.240  -6.947  1.00  0.00           H  
ATOM    642  P     C A  21       1.762 -15.595  -4.250  1.00  0.00           P  
ATOM    643  OP1   C A  21       2.552 -16.617  -3.528  1.00  0.00           O  
ATOM    644  OP2   C A  21       1.483 -15.765  -5.694  1.00  0.00           O  
ATOM    645  O5'   C A  21       0.356 -15.408  -3.486  1.00  0.00           O  
ATOM    646  C5'   C A  21       0.309 -15.327  -2.058  1.00  0.00           C  
ATOM    647  C4'   C A  21      -1.091 -14.975  -1.559  1.00  0.00           C  
ATOM    648  O4'   C A  21      -1.529 -13.711  -2.070  1.00  0.00           O  
ATOM    649  C3'   C A  21      -2.125 -15.979  -2.050  1.00  0.00           C  
ATOM    650  O3'   C A  21      -2.207 -17.116  -1.183  1.00  0.00           O  
ATOM    651  C2'   C A  21      -3.402 -15.160  -2.018  1.00  0.00           C  
ATOM    652  O2'   C A  21      -4.004 -15.180  -0.719  1.00  0.00           O  
ATOM    653  C1'   C A  21      -2.929 -13.758  -2.388  1.00  0.00           C  
ATOM    654  N1    C A  21      -3.166 -13.475  -3.821  1.00  0.00           N  
ATOM    655  C2    C A  21      -4.374 -12.882  -4.165  1.00  0.00           C  
ATOM    656  O2    C A  21      -5.204 -12.619  -3.296  1.00  0.00           O  
ATOM    657  N3    C A  21      -4.609 -12.611  -5.477  1.00  0.00           N  
ATOM    658  C4    C A  21      -3.702 -12.909  -6.415  1.00  0.00           C  
ATOM    659  N4    C A  21      -3.967 -12.630  -7.691  1.00  0.00           N  
ATOM    660  C5    C A  21      -2.457 -13.520  -6.068  1.00  0.00           C  
ATOM    661  C6    C A  21      -2.230 -13.785  -4.767  1.00  0.00           C  
ATOM    662  H5'   C A  21       1.008 -14.560  -1.722  1.00  0.00           H  
ATOM    663 H5''   C A  21       0.606 -16.287  -1.636  1.00  0.00           H  
ATOM    664  H4'   C A  21      -1.096 -14.945  -0.470  1.00  0.00           H  
ATOM    665  H3'   C A  21      -1.898 -16.284  -3.076  1.00  0.00           H  
ATOM    666 HO3'   C A  21      -2.752 -16.866  -0.434  1.00  0.00           H  
ATOM    667  H2'   C A  21      -4.100 -15.530  -2.774  1.00  0.00           H  
ATOM    668 HO2'   C A  21      -4.331 -16.070  -0.569  1.00  0.00           H  
ATOM    669  H1'   C A  21      -3.461 -13.026  -1.781  1.00  0.00           H  
ATOM    670  H41   C A  21      -4.845 -12.197  -7.941  1.00  0.00           H  
ATOM    671  H42   C A  21      -3.291 -12.851  -8.407  1.00  0.00           H  
ATOM    672  H5    C A  21      -1.716 -13.764  -6.830  1.00  0.00           H  
ATOM    673  H6    C A  21      -1.295 -14.255  -4.468  1.00  0.00           H  
TER     674        C A  21                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  O5'   G A   1     -12.797  -8.626  -5.393  1.00  0.00           O  
ATOM      2  C5'   G A   1     -13.994  -9.136  -4.788  1.00  0.00           C  
ATOM      3  C4'   G A   1     -13.703 -10.110  -3.656  1.00  0.00           C  
ATOM      4  O4'   G A   1     -13.264 -11.376  -4.157  1.00  0.00           O  
ATOM      5  C3'   G A   1     -12.564  -9.612  -2.778  1.00  0.00           C  
ATOM      6  O3'   G A   1     -13.041  -8.733  -1.751  1.00  0.00           O  
ATOM      7  C2'   G A   1     -12.010 -10.905  -2.212  1.00  0.00           C  
ATOM      8  O2'   G A   1     -12.746 -11.332  -1.060  1.00  0.00           O  
ATOM      9  C1'   G A   1     -12.176 -11.881  -3.371  1.00  0.00           C  
ATOM     10  N9    G A   1     -10.938 -11.969  -4.174  1.00  0.00           N  
ATOM     11  C8    G A   1     -10.730 -11.654  -5.477  1.00  0.00           C  
ATOM     12  N7    G A   1      -9.538 -11.812  -5.947  1.00  0.00           N  
ATOM     13  C5    G A   1      -8.851 -12.291  -4.828  1.00  0.00           C  
ATOM     14  C6    G A   1      -7.487 -12.660  -4.690  1.00  0.00           C  
ATOM     15  O6    G A   1      -6.601 -12.634  -5.540  1.00  0.00           O  
ATOM     16  N1    G A   1      -7.204 -13.091  -3.402  1.00  0.00           N  
ATOM     17  C2    G A   1      -8.116 -13.160  -2.367  1.00  0.00           C  
ATOM     18  N2    G A   1      -7.650 -13.598  -1.197  1.00  0.00           N  
ATOM     19  N3    G A   1      -9.401 -12.814  -2.488  1.00  0.00           N  
ATOM     20  C4    G A   1      -9.701 -12.392  -3.738  1.00  0.00           C  
ATOM     21  H5'   G A   1     -14.569  -9.676  -5.527  1.00  0.00           H  
ATOM     22 H5''   G A   1     -14.582  -8.286  -4.412  1.00  0.00           H  
ATOM     23  H4'   G A   1     -14.599 -10.252  -3.052  1.00  0.00           H  
ATOM     24  H3'   G A   1     -11.806  -9.119  -3.394  1.00  0.00           H  
ATOM     25  H2'   G A   1     -10.950 -10.785  -1.972  1.00  0.00           H  
ATOM     26 HO2'   G A   1     -13.610 -11.621  -1.364  1.00  0.00           H  
ATOM     27  H1'   G A   1     -12.431 -12.868  -2.984  1.00  0.00           H  
ATOM     28  H8    G A   1     -11.540 -11.282  -6.105  1.00  0.00           H  
ATOM     29  H1    G A   1      -6.249 -13.371  -3.229  1.00  0.00           H  
ATOM     30  H21   G A   1      -6.678 -13.859  -1.105  1.00  0.00           H  
ATOM     31  H22   G A   1      -8.269 -13.670  -0.402  1.00  0.00           H  
ATOM     32 HO5'   G A   1     -12.541  -7.840  -4.905  1.00  0.00           H  
ATOM     33  P     G A   2     -12.086  -7.586  -1.143  1.00  0.00           P  
ATOM     34  OP1   G A   2     -12.866  -6.813  -0.151  1.00  0.00           O  
ATOM     35  OP2   G A   2     -11.425  -6.888  -2.268  1.00  0.00           O  
ATOM     36  O5'   G A   2     -10.971  -8.439  -0.355  1.00  0.00           O  
ATOM     37  C5'   G A   2     -11.282  -9.079   0.892  1.00  0.00           C  
ATOM     38  C4'   G A   2     -10.037  -9.532   1.641  1.00  0.00           C  
ATOM     39  O4'   G A   2      -9.443 -10.679   1.023  1.00  0.00           O  
ATOM     40  C3'   G A   2      -8.954  -8.465   1.613  1.00  0.00           C  
ATOM     41  O3'   G A   2      -9.099  -7.492   2.655  1.00  0.00           O  
ATOM     42  C2'   G A   2      -7.702  -9.298   1.807  1.00  0.00           C  
ATOM     43  O2'   G A   2      -7.480  -9.603   3.188  1.00  0.00           O  
ATOM     44  C1'   G A   2      -8.015 -10.552   1.004  1.00  0.00           C  
ATOM     45  N9    G A   2      -7.508 -10.433  -0.377  1.00  0.00           N  
ATOM     46  C8    G A   2      -8.156 -10.061  -1.509  1.00  0.00           C  
ATOM     47  N7    G A   2      -7.475 -10.026  -2.604  1.00  0.00           N  
ATOM     48  C5    G A   2      -6.209 -10.424  -2.165  1.00  0.00           C  
ATOM     49  C6    G A   2      -5.004 -10.588  -2.897  1.00  0.00           C  
ATOM     50  O6    G A   2      -4.811 -10.413  -4.098  1.00  0.00           O  
ATOM     51  N1    G A   2      -3.962 -11.000  -2.076  1.00  0.00           N  
ATOM     52  C2    G A   2      -4.060 -11.227  -0.718  1.00  0.00           C  
ATOM     53  N2    G A   2      -2.945 -11.617  -0.102  1.00  0.00           N  
ATOM     54  N3    G A   2      -5.191 -11.076  -0.022  1.00  0.00           N  
ATOM     55  C4    G A   2      -6.221 -10.675  -0.802  1.00  0.00           C  
ATOM     56  H5'   G A   2     -11.874  -9.965   0.703  1.00  0.00           H  
ATOM     57 H5''   G A   2     -11.859  -8.376   1.511  1.00  0.00           H  
ATOM     58  H4'   G A   2     -10.294  -9.769   2.671  1.00  0.00           H  
ATOM     59  H3'   G A   2      -8.930  -7.984   0.630  1.00  0.00           H  
ATOM     60  H2'   G A   2      -6.838  -8.784   1.378  1.00  0.00           H  
ATOM     61 HO2'   G A   2      -8.333  -9.576   3.627  1.00  0.00           H  
ATOM     62  H1'   G A   2      -7.563 -11.419   1.487  1.00  0.00           H  
ATOM     63  H8    G A   2      -9.213  -9.795  -1.494  1.00  0.00           H  
ATOM     64  H1    G A   2      -3.070 -11.137  -2.528  1.00  0.00           H  
ATOM     65  H21   G A   2      -2.091 -11.730  -0.629  1.00  0.00           H  
ATOM     66  H22   G A   2      -2.954 -11.799   0.891  1.00  0.00           H  
ATOM     67  P     G A   3      -8.528  -5.998   2.461  1.00  0.00           P  
ATOM     68  OP1   G A   3      -8.792  -5.236   3.702  1.00  0.00           O  
ATOM     69  OP2   G A   3      -9.013  -5.483   1.161  1.00  0.00           O  
ATOM     70  O5'   G A   3      -6.940  -6.241   2.345  1.00  0.00           O  
ATOM     71  C5'   G A   3      -6.204  -6.790   3.450  1.00  0.00           C  
ATOM     72  C4'   G A   3      -4.801  -7.228   3.057  1.00  0.00           C  
ATOM     73  O4'   G A   3      -4.822  -8.220   2.024  1.00  0.00           O  
ATOM     74  C3'   G A   3      -4.002  -6.075   2.467  1.00  0.00           C  
ATOM     75  O3'   G A   3      -3.436  -5.227   3.472  1.00  0.00           O  
ATOM     76  C2'   G A   3      -2.938  -6.828   1.694  1.00  0.00           C  
ATOM     77  O2'   G A   3      -1.864  -7.243   2.545  1.00  0.00           O  
ATOM     78  C1'   G A   3      -3.704  -8.025   1.145  1.00  0.00           C  
ATOM     79  N9    G A   3      -4.144  -7.774  -0.239  1.00  0.00           N  
ATOM     80  C8    G A   3      -5.380  -7.501  -0.727  1.00  0.00           C  
ATOM     81  N7    G A   3      -5.493  -7.321  -1.999  1.00  0.00           N  
ATOM     82  C5    G A   3      -4.174  -7.494  -2.430  1.00  0.00           C  
ATOM     83  C6    G A   3      -3.625  -7.424  -3.737  1.00  0.00           C  
ATOM     84  O6    G A   3      -4.204  -7.193  -4.796  1.00  0.00           O  
ATOM     85  N1    G A   3      -2.256  -7.659  -3.726  1.00  0.00           N  
ATOM     86  C2    G A   3      -1.503  -7.928  -2.603  1.00  0.00           C  
ATOM     87  N2    G A   3      -0.199  -8.118  -2.796  1.00  0.00           N  
ATOM     88  N3    G A   3      -2.011  -7.996  -1.371  1.00  0.00           N  
ATOM     89  C4    G A   3      -3.343  -7.771  -1.356  1.00  0.00           C  
ATOM     90  H5'   G A   3      -6.715  -7.668   3.820  1.00  0.00           H  
ATOM     91 H5''   G A   3      -6.152  -6.030   4.244  1.00  0.00           H  
ATOM     92  H4'   G A   3      -4.284  -7.627   3.928  1.00  0.00           H  
ATOM     93  H3'   G A   3      -4.629  -5.504   1.776  1.00  0.00           H  
ATOM     94  H2'   G A   3      -2.567  -6.213   0.872  1.00  0.00           H  
ATOM     95 HO2'   G A   3      -1.045  -6.968   2.126  1.00  0.00           H  
ATOM     96  H1'   G A   3      -3.064  -8.906   1.165  1.00  0.00           H  
ATOM     97  H8    G A   3      -6.245  -7.433  -0.068  1.00  0.00           H  
ATOM     98  H1    G A   3      -1.796  -7.629  -4.622  1.00  0.00           H  
ATOM     99  H21   G A   3       0.186  -8.066  -3.728  1.00  0.00           H  
ATOM    100  H22   G A   3       0.405  -8.312  -2.010  1.00  0.00           H  
HETATM  101  P   SRA A   4      -3.067  -3.695   3.134  1.00  0.00           P  
HETATM  102  OP1 SRA A   4      -2.632  -3.012   4.455  1.00  0.00           O  
HETATM  103  S2P SRA A   4      -4.623  -2.895   1.936  1.00  0.00           S  
HETATM  104  O5' SRA A   4      -1.759  -3.858   2.208  1.00  0.00           O  
HETATM  105  C5' SRA A   4      -0.536  -4.354   2.760  1.00  0.00           C  
HETATM  106  C4' SRA A   4       0.440  -4.790   1.669  1.00  0.00           C  
HETATM  107  O4' SRA A   4      -0.191  -5.633   0.700  1.00  0.00           O  
HETATM  108  C3' SRA A   4       0.958  -3.598   0.878  1.00  0.00           C  
HETATM  109  O3' SRA A   4       2.070  -2.966   1.528  1.00  0.00           O  
HETATM  110  C2' SRA A   4       1.365  -4.254  -0.427  1.00  0.00           C  
HETATM  111  C1' SRA A   4       0.327  -5.353  -0.608  1.00  0.00           C  
HETATM  112  N9  SRA A   4      -0.742  -4.923  -1.534  1.00  0.00           N  
HETATM  113  C8  SRA A   4      -2.025  -4.565  -1.277  1.00  0.00           C  
HETATM  114  N7  SRA A   4      -2.764  -4.235  -2.282  1.00  0.00           N  
HETATM  115  C5  SRA A   4      -1.872  -4.387  -3.349  1.00  0.00           C  
HETATM  116  C6  SRA A   4      -2.003  -4.199  -4.730  1.00  0.00           C  
HETATM  117  N6  SRA A   4      -3.136  -3.803  -5.308  1.00  0.00           N  
HETATM  118  N1  SRA A   4      -0.922  -4.440  -5.493  1.00  0.00           N  
HETATM  119  C2  SRA A   4       0.221  -4.843  -4.937  1.00  0.00           C  
HETATM  120  N3  SRA A   4       0.455  -5.054  -3.645  1.00  0.00           N  
HETATM  121  C4  SRA A   4      -0.641  -4.805  -2.901  1.00  0.00           C  
HETATM  122  O2' SRA A   4       2.689  -4.795  -0.350  1.00  0.00           O  
HETATM  123  H5' SRA A   4      -0.757  -5.210   3.400  1.00  0.00           H  
HETATM  124 H5'' SRA A   4      -0.073  -3.572   3.360  1.00  0.00           H  
HETATM  125  H4' SRA A   4       1.277  -5.321   2.119  1.00  0.00           H  
HETATM  126  H3' SRA A   4       0.147  -2.884   0.702  1.00  0.00           H  
HETATM  127  H2' SRA A   4       1.290  -3.534  -1.245  1.00  0.00           H  
HETATM  128  H1' SRA A   4       0.810  -6.246  -1.004  1.00  0.00           H  
HETATM  129  H8  SRA A   4      -2.416  -4.552  -0.259  1.00  0.00           H  
HETATM  130 HN61 SRA A   4      -3.176  -3.683  -6.311  1.00  0.00           H  
HETATM  131 HN62 SRA A   4      -3.955  -3.625  -4.745  1.00  0.00           H  
HETATM  132  H2  SRA A   4       1.056  -5.020  -5.615  1.00  0.00           H  
HETATM  133 HO2' SRA A   4       3.037  -4.575   0.517  1.00  0.00           H  
ATOM    134  P     U A   5       2.451  -1.436   1.201  1.00  0.00           P  
ATOM    135  OP1   U A   5       3.628  -1.067   2.018  1.00  0.00           O  
ATOM    136  OP2   U A   5       1.215  -0.624   1.280  1.00  0.00           O  
ATOM    137  O5'   U A   5       2.909  -1.507  -0.343  1.00  0.00           O  
ATOM    138  C5'   U A   5       4.176  -2.070  -0.703  1.00  0.00           C  
ATOM    139  C4'   U A   5       4.519  -1.796  -2.166  1.00  0.00           C  
ATOM    140  O4'   U A   5       3.655  -2.516  -3.051  1.00  0.00           O  
ATOM    141  C3'   U A   5       4.309  -0.330  -2.517  1.00  0.00           C  
ATOM    142  O3'   U A   5       5.474   0.443  -2.205  1.00  0.00           O  
ATOM    143  C2'   U A   5       4.040  -0.389  -4.009  1.00  0.00           C  
ATOM    144  O2'   U A   5       5.258  -0.390  -4.760  1.00  0.00           O  
ATOM    145  C1'   U A   5       3.287  -1.702  -4.174  1.00  0.00           C  
ATOM    146  N1    U A   5       1.825  -1.479  -4.220  1.00  0.00           N  
ATOM    147  C2    U A   5       1.251  -1.251  -5.459  1.00  0.00           C  
ATOM    148  O2    U A   5       1.914  -1.219  -6.494  1.00  0.00           O  
ATOM    149  N3    U A   5      -0.116  -1.057  -5.468  1.00  0.00           N  
ATOM    150  C4    U A   5      -0.952  -1.069  -4.365  1.00  0.00           C  
ATOM    151  O4    U A   5      -2.161  -0.888  -4.491  1.00  0.00           O  
ATOM    152  C5    U A   5      -0.270  -1.311  -3.114  1.00  0.00           C  
ATOM    153  C6    U A   5       1.069  -1.505  -3.078  1.00  0.00           C  
ATOM    154  H5'   U A   5       4.145  -3.147  -0.541  1.00  0.00           H  
ATOM    155 H5''   U A   5       4.951  -1.637  -0.069  1.00  0.00           H  
ATOM    156  H4'   U A   5       5.553  -2.077  -2.360  1.00  0.00           H  
ATOM    157  H3'   U A   5       3.430   0.058  -1.993  1.00  0.00           H  
ATOM    158  H2'   U A   5       3.402   0.447  -4.306  1.00  0.00           H  
ATOM    159 HO2'   U A   5       5.701  -1.223  -4.585  1.00  0.00           H  
ATOM    160  H1'   U A   5       3.609  -2.189  -5.095  1.00  0.00           H  
ATOM    161  H3    U A   5      -0.546  -0.883  -6.365  1.00  0.00           H  
ATOM    162  H5    U A   5      -0.842  -1.339  -2.186  1.00  0.00           H  
ATOM    163  H6    U A   5       1.558  -1.678  -2.119  1.00  0.00           H  
ATOM    164  P     C A   6       5.386   2.046  -2.085  1.00  0.00           P  
ATOM    165  OP1   C A   6       6.684   2.546  -1.578  1.00  0.00           O  
ATOM    166  OP2   C A   6       4.135   2.391  -1.373  1.00  0.00           O  
ATOM    167  O5'   C A   6       5.233   2.505  -3.621  1.00  0.00           O  
ATOM    168  C5'   C A   6       6.294   2.290  -4.557  1.00  0.00           C  
ATOM    169  C4'   C A   6       5.925   2.796  -5.950  1.00  0.00           C  
ATOM    170  O4'   C A   6       4.943   1.959  -6.571  1.00  0.00           O  
ATOM    171  C3'   C A   6       5.282   4.174  -5.881  1.00  0.00           C  
ATOM    172  O3'   C A   6       6.303   5.178  -5.852  1.00  0.00           O  
ATOM    173  C2'   C A   6       4.450   4.201  -7.150  1.00  0.00           C  
ATOM    174  O2'   C A   6       5.225   4.629  -8.276  1.00  0.00           O  
ATOM    175  C1'   C A   6       4.000   2.753  -7.304  1.00  0.00           C  
ATOM    176  N1    C A   6       2.622   2.554  -6.802  1.00  0.00           N  
ATOM    177  C2    C A   6       1.627   2.312  -7.741  1.00  0.00           C  
ATOM    178  O2    C A   6       1.902   2.266  -8.940  1.00  0.00           O  
ATOM    179  N3    C A   6       0.355   2.127  -7.299  1.00  0.00           N  
ATOM    180  C4    C A   6       0.066   2.175  -5.993  1.00  0.00           C  
ATOM    181  N4    C A   6      -1.192   1.992  -5.597  1.00  0.00           N  
ATOM    182  C5    C A   6       1.086   2.423  -5.021  1.00  0.00           C  
ATOM    183  C6    C A   6       2.343   2.606  -5.466  1.00  0.00           C  
ATOM    184  H5'   C A   6       6.509   1.223  -4.613  1.00  0.00           H  
ATOM    185 H5''   C A   6       7.185   2.815  -4.212  1.00  0.00           H  
ATOM    186  H4'   C A   6       6.816   2.836  -6.574  1.00  0.00           H  
ATOM    187  H3'   C A   6       4.634   4.244  -5.004  1.00  0.00           H  
ATOM    188  H2'   C A   6       3.581   4.850  -7.012  1.00  0.00           H  
ATOM    189 HO2'   C A   6       5.326   5.581  -8.208  1.00  0.00           H  
ATOM    190  H1'   C A   6       4.041   2.477  -8.357  1.00  0.00           H  
ATOM    191  H41   C A   6      -1.915   1.818  -6.282  1.00  0.00           H  
ATOM    192  H42   C A   6      -1.423   2.028  -4.615  1.00  0.00           H  
ATOM    193  H5    C A   6       0.852   2.463  -3.957  1.00  0.00           H  
ATOM    194  H6    C A   6       3.145   2.791  -4.752  1.00  0.00           H  
HETATM  195  P   SRA A   7       6.060   6.569  -5.080  1.00  0.00           P  
HETATM  196  OP1 SRA A   7       7.417   7.315  -5.014  1.00  0.00           O  
HETATM  197  S2P SRA A   7       4.937   6.159  -3.328  1.00  0.00           S  
HETATM  198  O5' SRA A   7       5.109   7.363  -6.109  1.00  0.00           O  
HETATM  199  C5' SRA A   7       5.632   7.868  -7.340  1.00  0.00           C  
HETATM  200  C4' SRA A   7       4.555   7.985  -8.420  1.00  0.00           C  
HETATM  201  O4' SRA A   7       3.383   7.217  -8.115  1.00  0.00           O  
HETATM  202  C3' SRA A   7       4.050   9.415  -8.559  1.00  0.00           C  
HETATM  203  O3' SRA A   7       3.688   9.692  -9.918  1.00  0.00           O  
HETATM  204  C2' SRA A   7       2.860   9.468  -7.620  1.00  0.00           C  
HETATM  205  C1' SRA A   7       2.302   8.052  -7.670  1.00  0.00           C  
HETATM  206  N9  SRA A   7       1.828   7.634  -6.339  1.00  0.00           N  
HETATM  207  C8  SRA A   7       2.536   7.444  -5.204  1.00  0.00           C  
HETATM  208  N7  SRA A   7       1.891   7.079  -4.148  1.00  0.00           N  
HETATM  209  C5  SRA A   7       0.580   7.014  -4.630  1.00  0.00           C  
HETATM  210  C6  SRA A   7      -0.637   6.684  -4.025  1.00  0.00           C  
HETATM  211  N6  SRA A   7      -0.742   6.341  -2.741  1.00  0.00           N  
HETATM  212  N1  SRA A   7      -1.740   6.722  -4.791  1.00  0.00           N  
HETATM  213  C2  SRA A   7      -1.657   7.065  -6.077  1.00  0.00           C  
HETATM  214  N3  SRA A   7      -0.559   7.397  -6.752  1.00  0.00           N  
HETATM  215  C4  SRA A   7       0.532   7.350  -5.964  1.00  0.00           C  
HETATM  216  O2' SRA A   7       1.890  10.424  -8.060  1.00  0.00           O  
HETATM  217  H5' SRA A   7       6.414   7.195  -7.694  1.00  0.00           H  
HETATM  218 H5'' SRA A   7       6.067   8.851  -7.162  1.00  0.00           H  
HETATM  219  H4' SRA A   7       4.961   7.651  -9.373  1.00  0.00           H  
HETATM  220  H3' SRA A   7       4.816  10.111  -8.213  1.00  0.00           H  
HETATM  221  H2' SRA A   7       3.197   9.700  -6.607  1.00  0.00           H  
HETATM  222  H1' SRA A   7       1.480   8.007  -8.385  1.00  0.00           H  
HETATM  223  H8  SRA A   7       3.615   7.601  -5.185  1.00  0.00           H  
HETATM  224 HN61 SRA A   7      -1.645   6.111  -2.352  1.00  0.00           H  
HETATM  225 HN62 SRA A   7       0.081   6.312  -2.157  1.00  0.00           H  
HETATM  226  H2  SRA A   7      -2.591   7.073  -6.638  1.00  0.00           H  
HETATM  227 HO2' SRA A   7       1.485  10.074  -8.857  1.00  0.00           H  
ATOM    228  P     C A   8       4.809  10.092 -11.004  1.00  0.00           P  
ATOM    229  OP1   C A   8       6.133   9.679 -10.485  1.00  0.00           O  
ATOM    230  OP2   C A   8       4.583  11.498 -11.405  1.00  0.00           O  
ATOM    231  O5'   C A   8       4.444   9.147 -12.257  1.00  0.00           O  
ATOM    232  C5'   C A   8       4.183   7.750 -12.070  1.00  0.00           C  
ATOM    233  C4'   C A   8       3.049   7.266 -12.971  1.00  0.00           C  
ATOM    234  O4'   C A   8       2.609   5.956 -12.598  1.00  0.00           O  
ATOM    235  C3'   C A   8       1.822   8.152 -12.830  1.00  0.00           C  
ATOM    236  O3'   C A   8       1.901   9.280 -13.712  1.00  0.00           O  
ATOM    237  C2'   C A   8       0.701   7.202 -13.205  1.00  0.00           C  
ATOM    238  O2'   C A   8       0.502   7.159 -14.623  1.00  0.00           O  
ATOM    239  C1'   C A   8       1.178   5.859 -12.672  1.00  0.00           C  
ATOM    240  N1    C A   8       0.586   5.573 -11.343  1.00  0.00           N  
ATOM    241  C2    C A   8      -0.797   5.454 -11.261  1.00  0.00           C  
ATOM    242  O2    C A   8      -1.492   5.585 -12.267  1.00  0.00           O  
ATOM    243  N3    C A   8      -1.350   5.187 -10.046  1.00  0.00           N  
ATOM    244  C4    C A   8      -0.585   5.041  -8.958  1.00  0.00           C  
ATOM    245  N4    C A   8      -1.162   4.774  -7.787  1.00  0.00           N  
ATOM    246  C5    C A   8       0.837   5.165  -9.035  1.00  0.00           C  
ATOM    247  C6    C A   8       1.376   5.430 -10.239  1.00  0.00           C  
ATOM    248  H5'   C A   8       3.906   7.573 -11.032  1.00  0.00           H  
ATOM    249 H5''   C A   8       5.086   7.185 -12.301  1.00  0.00           H  
ATOM    250  H4'   C A   8       3.381   7.256 -14.008  1.00  0.00           H  
ATOM    251  H3'   C A   8       1.708   8.474 -11.791  1.00  0.00           H  
ATOM    252  H2'   C A   8      -0.217   7.493 -12.696  1.00  0.00           H  
ATOM    253 HO2'   C A   8      -0.392   7.462 -14.795  1.00  0.00           H  
ATOM    254  H1'   C A   8       0.902   5.070 -13.372  1.00  0.00           H  
ATOM    255  H41   C A   8      -2.165   4.686  -7.728  1.00  0.00           H  
ATOM    256  H42   C A   8      -0.594   4.658  -6.959  1.00  0.00           H  
ATOM    257  H5    C A   8       1.462   5.042  -8.151  1.00  0.00           H  
ATOM    258  H6    C A   8       2.455   5.536 -10.335  1.00  0.00           H  
ATOM    259  P     C A   9       1.753  10.783 -13.145  1.00  0.00           P  
ATOM    260  OP1   C A   9       2.851  11.599 -13.707  1.00  0.00           O  
ATOM    261  OP2   C A   9       1.562  10.713 -11.679  1.00  0.00           O  
ATOM    262  O5'   C A   9       0.370  11.275 -13.808  1.00  0.00           O  
ATOM    263  C5'   C A   9       0.069  10.986 -15.179  1.00  0.00           C  
ATOM    264  C4'   C A   9      -1.365  10.488 -15.348  1.00  0.00           C  
ATOM    265  O4'   C A   9      -1.575   9.252 -14.656  1.00  0.00           O  
ATOM    266  C3'   C A   9      -2.360  11.457 -14.729  1.00  0.00           C  
ATOM    267  O3'   C A   9      -2.745  12.489 -15.646  1.00  0.00           O  
ATOM    268  C2'   C A   9      -3.531  10.554 -14.394  1.00  0.00           C  
ATOM    269  O2'   C A   9      -4.401  10.386 -15.521  1.00  0.00           O  
ATOM    270  C1'   C A   9      -2.860   9.240 -14.015  1.00  0.00           C  
ATOM    271  N1    C A   9      -2.728   9.114 -12.544  1.00  0.00           N  
ATOM    272  C2    C A   9      -3.858   8.749 -11.824  1.00  0.00           C  
ATOM    273  O2    C A   9      -4.929   8.567 -12.401  1.00  0.00           O  
ATOM    274  N3    C A   9      -3.746   8.607 -10.475  1.00  0.00           N  
ATOM    275  C4    C A   9      -2.577   8.815  -9.856  1.00  0.00           C  
ATOM    276  N4    C A   9      -2.500   8.660  -8.535  1.00  0.00           N  
ATOM    277  C5    C A   9      -1.411   9.195 -10.591  1.00  0.00           C  
ATOM    278  C6    C A   9      -1.530   9.333 -11.924  1.00  0.00           C  
ATOM    279  H5'   C A   9       0.756  10.221 -15.543  1.00  0.00           H  
ATOM    280 H5''   C A   9       0.202  11.893 -15.769  1.00  0.00           H  
ATOM    281  H4'   C A   9      -1.586  10.355 -16.405  1.00  0.00           H  
ATOM    282  H3'   C A   9      -1.944  11.884 -13.812  1.00  0.00           H  
ATOM    283  H2'   C A   9      -4.080  10.955 -13.539  1.00  0.00           H  
ATOM    284 HO2'   C A   9      -5.074  11.068 -15.464  1.00  0.00           H  
ATOM    285  H1'   C A   9      -3.449   8.408 -14.399  1.00  0.00           H  
ATOM    286  H41   C A   9      -3.320   8.392  -8.009  1.00  0.00           H  
ATOM    287  H42   C A   9      -1.622   8.811  -8.059  1.00  0.00           H  
ATOM    288  H5    C A   9      -0.459   9.368 -10.089  1.00  0.00           H  
ATOM    289  H6    C A   9      -0.663   9.624 -12.515  1.00  0.00           H  
HETATM  290  P   SRA A  10      -2.818  14.025 -15.165  1.00  0.00           P  
HETATM  291  OP1 SRA A  10      -3.233  14.883 -16.387  1.00  0.00           O  
HETATM  292  S2P SRA A  10      -1.058  14.448 -14.062  1.00  0.00           S  
HETATM  293  O5' SRA A  10      -4.057  14.003 -14.134  1.00  0.00           O  
HETATM  294  C5' SRA A  10      -5.378  13.681 -14.581  1.00  0.00           C  
HETATM  295  C4' SRA A  10      -6.220  13.083 -13.455  1.00  0.00           C  
HETATM  296  O4' SRA A  10      -5.594  11.922 -12.900  1.00  0.00           O  
HETATM  297  C3' SRA A  10      -6.357  14.056 -12.293  1.00  0.00           C  
HETATM  298  O3' SRA A  10      -7.463  14.947 -12.494  1.00  0.00           O  
HETATM  299  C2' SRA A  10      -6.582  13.118 -11.121  1.00  0.00           C  
HETATM  300  C1' SRA A  10      -5.708  11.922 -11.470  1.00  0.00           C  
HETATM  301  N9  SRA A  10      -4.378  12.030 -10.835  1.00  0.00           N  
HETATM  302  C8  SRA A  10      -3.194  12.422 -11.364  1.00  0.00           C  
HETATM  303  N7  SRA A  10      -2.163  12.416 -10.590  1.00  0.00           N  
HETATM  304  C5  SRA A  10      -2.716  11.967  -9.387  1.00  0.00           C  
HETATM  305  C6  SRA A  10      -2.168  11.727  -8.123  1.00  0.00           C  
HETATM  306  N6  SRA A  10      -0.878  11.910  -7.841  1.00  0.00           N  
HETATM  307  N1  SRA A  10      -3.000  11.290  -7.162  1.00  0.00           N  
HETATM  308  C2  SRA A  10      -4.293  11.098  -7.426  1.00  0.00           C  
HETATM  309  N3  SRA A  10      -4.916  11.293  -8.583  1.00  0.00           N  
HETATM  310  C4  SRA A  10      -4.064  11.731  -9.528  1.00  0.00           C  
HETATM  311  O2' SRA A  10      -7.959  12.739 -11.009  1.00  0.00           O  
HETATM  312  H5' SRA A  10      -5.314  12.960 -15.397  1.00  0.00           H  
HETATM  313 H5'' SRA A  10      -5.862  14.588 -14.944  1.00  0.00           H  
HETATM  314  H4' SRA A  10      -7.207  12.818 -13.833  1.00  0.00           H  
HETATM  315  H3' SRA A  10      -5.425  14.612 -12.155  1.00  0.00           H  
HETATM  316  H2' SRA A  10      -6.231  13.581 -10.196  1.00  0.00           H  
HETATM  317  H1' SRA A  10      -6.197  11.007 -11.142  1.00  0.00           H  
HETATM  318  H8  SRA A  10      -3.118  12.734 -12.404  1.00  0.00           H  
HETATM  319 HN61 SRA A  10      -0.534  11.721  -6.910  1.00  0.00           H  
HETATM  320 HN62 SRA A  10      -0.247  12.237  -8.557  1.00  0.00           H  
HETATM  321  H2  SRA A  10      -4.907  10.742  -6.600  1.00  0.00           H  
HETATM  322 HO2' SRA A  10      -8.250  12.461 -11.881  1.00  0.00           H  
ATOM    323  P     U A  11      -7.481  16.406 -11.809  1.00  0.00           P  
ATOM    324  OP1   U A  11      -8.641  17.154 -12.345  1.00  0.00           O  
ATOM    325  OP2   U A  11      -6.122  16.983 -11.911  1.00  0.00           O  
ATOM    326  O5'   U A  11      -7.771  16.068 -10.261  1.00  0.00           O  
ATOM    327  C5'   U A  11      -8.913  15.293  -9.885  1.00  0.00           C  
ATOM    328  C4'   U A  11      -9.042  15.160  -8.367  1.00  0.00           C  
ATOM    329  O4'   U A  11      -7.945  14.441  -7.794  1.00  0.00           O  
ATOM    330  C3'   U A  11      -9.033  16.518  -7.678  1.00  0.00           C  
ATOM    331  O3'   U A  11      -9.843  16.512  -6.496  1.00  0.00           O  
ATOM    332  C2'   U A  11      -7.568  16.740  -7.354  1.00  0.00           C  
ATOM    333  O2'   U A  11      -7.407  17.563  -6.194  1.00  0.00           O  
ATOM    334  C1'   U A  11      -7.048  15.327  -7.107  1.00  0.00           C  
ATOM    335  N1    U A  11      -5.665  15.182  -7.604  1.00  0.00           N  
ATOM    336  C2    U A  11      -4.697  14.764  -6.707  1.00  0.00           C  
ATOM    337  O2    U A  11      -4.960  14.483  -5.539  1.00  0.00           O  
ATOM    338  N3    U A  11      -3.409  14.676  -7.204  1.00  0.00           N  
ATOM    339  C4    U A  11      -3.012  14.961  -8.500  1.00  0.00           C  
ATOM    340  O4    U A  11      -1.834  14.852  -8.833  1.00  0.00           O  
ATOM    341  C5    U A  11      -4.089  15.385  -9.364  1.00  0.00           C  
ATOM    342  C6    U A  11      -5.354  15.478  -8.902  1.00  0.00           C  
ATOM    343  H5'   U A  11      -8.825  14.297 -10.320  1.00  0.00           H  
ATOM    344 H5''   U A  11      -9.810  15.772 -10.276  1.00  0.00           H  
ATOM    345  H4'   U A  11      -9.970  14.641  -8.128  1.00  0.00           H  
ATOM    346  H3'   U A  11      -9.372  17.286  -8.376  1.00  0.00           H  
ATOM    347  H2'   U A  11      -7.060  17.182  -8.215  1.00  0.00           H  
ATOM    348 HO2'   U A  11      -6.479  17.535  -5.950  1.00  0.00           H  
ATOM    349  H1'   U A  11      -7.077  15.113  -6.038  1.00  0.00           H  
ATOM    350  H3    U A  11      -2.690  14.374  -6.562  1.00  0.00           H  
ATOM    351  H5    U A  11      -3.882  15.636 -10.403  1.00  0.00           H  
ATOM    352  H6    U A  11      -6.146  15.789  -9.581  1.00  0.00           H  
ATOM    353  P     U A  12     -10.688  17.819  -6.074  1.00  0.00           P  
ATOM    354  OP1   U A  12     -12.124  17.528  -6.287  1.00  0.00           O  
ATOM    355  OP2   U A  12     -10.072  19.000  -6.719  1.00  0.00           O  
ATOM    356  O5'   U A  12     -10.427  17.922  -4.486  1.00  0.00           O  
ATOM    357  C5'   U A  12      -9.248  17.367  -3.894  1.00  0.00           C  
ATOM    358  C4'   U A  12      -9.583  16.179  -2.995  1.00  0.00           C  
ATOM    359  O4'   U A  12      -8.563  15.179  -3.051  1.00  0.00           O  
ATOM    360  C3'   U A  12      -9.665  16.595  -1.532  1.00  0.00           C  
ATOM    361  O3'   U A  12     -10.612  15.776  -0.836  1.00  0.00           O  
ATOM    362  C2'   U A  12      -8.246  16.383  -1.033  1.00  0.00           C  
ATOM    363  O2'   U A  12      -8.224  16.078   0.366  1.00  0.00           O  
ATOM    364  C1'   U A  12      -7.756  15.203  -1.865  1.00  0.00           C  
ATOM    365  N1    U A  12      -6.322  15.339  -2.204  1.00  0.00           N  
ATOM    366  C2    U A  12      -5.448  14.408  -1.669  1.00  0.00           C  
ATOM    367  O2    U A  12      -5.826  13.499  -0.931  1.00  0.00           O  
ATOM    368  N3    U A  12      -4.117  14.559  -2.011  1.00  0.00           N  
ATOM    369  C4    U A  12      -3.590  15.543  -2.828  1.00  0.00           C  
ATOM    370  O4    U A  12      -2.385  15.579  -3.066  1.00  0.00           O  
ATOM    371  C5    U A  12      -4.571  16.471  -3.340  1.00  0.00           C  
ATOM    372  C6    U A  12      -5.881  16.346  -3.022  1.00  0.00           C  
ATOM    373  H5'   U A  12      -8.751  18.135  -3.302  1.00  0.00           H  
ATOM    374 H5''   U A  12      -8.573  17.034  -4.684  1.00  0.00           H  
ATOM    375  H4'   U A  12     -10.531  15.743  -3.305  1.00  0.00           H  
ATOM    376  H3'   U A  12      -9.934  17.651  -1.455  1.00  0.00           H  
ATOM    377  H2'   U A  12      -7.641  17.268  -1.245  1.00  0.00           H  
ATOM    378 HO2'   U A  12      -8.770  16.732   0.810  1.00  0.00           H  
ATOM    379  H1'   U A  12      -7.909  14.281  -1.306  1.00  0.00           H  
ATOM    380  H3    U A  12      -3.468  13.885  -1.627  1.00  0.00           H  
ATOM    381  H5    U A  12      -4.252  17.284  -3.993  1.00  0.00           H  
ATOM    382  H6    U A  12      -6.599  17.059  -3.425  1.00  0.00           H  
HETATM  383  P   SRA A  13     -12.145  16.250  -0.676  1.00  0.00           P  
HETATM  384  OP1 SRA A  13     -12.704  16.528  -2.096  1.00  0.00           O  
HETATM  385  S2P SRA A  13     -12.218  17.723   0.847  1.00  0.00           S  
HETATM  386  O5' SRA A  13     -12.865  14.920  -0.119  1.00  0.00           O  
HETATM  387  C5' SRA A  13     -12.372  13.617  -0.458  1.00  0.00           C  
HETATM  388  C4' SRA A  13     -12.702  13.248  -1.903  1.00  0.00           C  
HETATM  389  O4' SRA A  13     -11.753  13.815  -2.812  1.00  0.00           O  
HETATM  390  C3' SRA A  13     -12.624  11.741  -2.117  1.00  0.00           C  
HETATM  391  O3' SRA A  13     -13.893  11.108  -1.918  1.00  0.00           O  
HETATM  392  C2' SRA A  13     -12.172  11.616  -3.562  1.00  0.00           C  
HETATM  393  C1' SRA A  13     -11.314  12.852  -3.780  1.00  0.00           C  
HETATM  394  N9  SRA A  13      -9.885  12.538  -3.598  1.00  0.00           N  
HETATM  395  C8  SRA A  13      -9.154  12.466  -2.458  1.00  0.00           C  
HETATM  396  N7  SRA A  13      -7.903  12.173  -2.569  1.00  0.00           N  
HETATM  397  C5  SRA A  13      -7.768  12.027  -3.952  1.00  0.00           C  
HETATM  398  C6  SRA A  13      -6.679  11.712  -4.768  1.00  0.00           C  
HETATM  399  N6  SRA A  13      -5.455  11.483  -4.292  1.00  0.00           N  
HETATM  400  N1  SRA A  13      -6.896  11.649  -6.093  1.00  0.00           N  
HETATM  401  C2  SRA A  13      -8.112  11.881  -6.590  1.00  0.00           C  
HETATM  402  N3  SRA A  13      -9.213  12.188  -5.911  1.00  0.00           N  
HETATM  403  C4  SRA A  13      -8.970  12.245  -4.586  1.00  0.00           C  
HETATM  404  O2' SRA A  13     -13.288  11.592  -4.459  1.00  0.00           O  
HETATM  405  H5' SRA A  13     -12.822  12.884   0.209  1.00  0.00           H  
HETATM  406 H5'' SRA A  13     -11.289  13.602  -0.325  1.00  0.00           H  
HETATM  407  H4' SRA A  13     -13.700  13.603  -2.155  1.00  0.00           H  
HETATM  408  H3' SRA A  13     -11.869  11.309  -1.454  1.00  0.00           H  
HETATM  409  H2' SRA A  13     -11.562  10.717  -3.682  1.00  0.00           H  
HETATM  410  H1' SRA A  13     -11.479  13.241  -4.784  1.00  0.00           H  
HETATM  411  H8  SRA A  13      -9.606  12.657  -1.485  1.00  0.00           H  
HETATM  412 HN61 SRA A  13      -4.700  11.259  -4.924  1.00  0.00           H  
HETATM  413 HN62 SRA A  13      -5.282  11.534  -3.298  1.00  0.00           H  
HETATM  414  H2  SRA A  13      -8.215  11.812  -7.673  1.00  0.00           H  
HETATM  415 HO2' SRA A  13     -12.943  11.433  -5.341  1.00  0.00           H  
ATOM    416  P     G A  14     -13.983   9.534  -1.583  1.00  0.00           P  
ATOM    417  OP1   G A  14     -15.327   9.254  -1.032  1.00  0.00           O  
ATOM    418  OP2   G A  14     -12.777   9.154  -0.811  1.00  0.00           O  
ATOM    419  O5'   G A  14     -13.886   8.856  -3.043  1.00  0.00           O  
ATOM    420  C5'   G A  14     -12.654   8.288  -3.518  1.00  0.00           C  
ATOM    421  C4'   G A  14     -12.446   8.534  -5.006  1.00  0.00           C  
ATOM    422  O4'   G A  14     -11.360   9.435  -5.245  1.00  0.00           O  
ATOM    423  C3'   G A  14     -12.061   7.255  -5.738  1.00  0.00           C  
ATOM    424  O3'   G A  14     -13.237   6.513  -6.090  1.00  0.00           O  
ATOM    425  C2'   G A  14     -11.317   7.794  -6.946  1.00  0.00           C  
ATOM    426  O2'   G A  14     -12.218   8.127  -8.009  1.00  0.00           O  
ATOM    427  C1'   G A  14     -10.617   9.035  -6.406  1.00  0.00           C  
ATOM    428  N9    G A  14      -9.205   8.753  -6.068  1.00  0.00           N  
ATOM    429  C8    G A  14      -8.632   8.523  -4.860  1.00  0.00           C  
ATOM    430  N7    G A  14      -7.359   8.311  -4.833  1.00  0.00           N  
ATOM    431  C5    G A  14      -7.024   8.408  -6.187  1.00  0.00           C  
ATOM    432  C6    G A  14      -5.761   8.273  -6.822  1.00  0.00           C  
ATOM    433  O6    G A  14      -4.670   8.037  -6.309  1.00  0.00           O  
ATOM    434  N1    G A  14      -5.861   8.444  -8.198  1.00  0.00           N  
ATOM    435  C2    G A  14      -7.029   8.712  -8.881  1.00  0.00           C  
ATOM    436  N2    G A  14      -6.924   8.834 -10.204  1.00  0.00           N  
ATOM    437  N3    G A  14      -8.222   8.840  -8.291  1.00  0.00           N  
ATOM    438  C4    G A  14      -8.149   8.678  -6.950  1.00  0.00           C  
ATOM    439  H5'   G A  14     -12.674   7.216  -3.374  1.00  0.00           H  
ATOM    440 H5''   G A  14     -11.823   8.723  -2.943  1.00  0.00           H  
ATOM    441  H4'   G A  14     -13.355   8.945  -5.440  1.00  0.00           H  
ATOM    442  H3'   G A  14     -11.388   6.654  -5.119  1.00  0.00           H  
ATOM    443  H2'   G A  14     -10.577   7.064  -7.284  1.00  0.00           H  
ATOM    444 HO2'   G A  14     -12.821   8.794  -7.672  1.00  0.00           H  
ATOM    445  H1'   G A  14     -10.660   9.829  -7.152  1.00  0.00           H  
ATOM    446  H8    G A  14      -9.226   8.517  -3.946  1.00  0.00           H  
ATOM    447  H1    G A  14      -4.999   8.363  -8.718  1.00  0.00           H  
ATOM    448  H21   G A  14      -6.022   8.738 -10.650  1.00  0.00           H  
ATOM    449  H22   G A  14      -7.745   9.024 -10.760  1.00  0.00           H  
ATOM    450  P     G A  15     -13.132   4.972  -6.545  1.00  0.00           P  
ATOM    451  OP1   G A  15     -14.481   4.368  -6.449  1.00  0.00           O  
ATOM    452  OP2   G A  15     -11.993   4.351  -5.832  1.00  0.00           O  
ATOM    453  O5'   G A  15     -12.747   5.098  -8.104  1.00  0.00           O  
ATOM    454  C5'   G A  15     -11.959   4.089  -8.750  1.00  0.00           C  
ATOM    455  C4'   G A  15     -11.307   4.602 -10.024  1.00  0.00           C  
ATOM    456  O4'   G A  15     -10.513   5.764  -9.764  1.00  0.00           O  
ATOM    457  C3'   G A  15     -10.341   3.576 -10.600  1.00  0.00           C  
ATOM    458  O3'   G A  15     -11.030   2.648 -11.449  1.00  0.00           O  
ATOM    459  C2'   G A  15      -9.368   4.457 -11.364  1.00  0.00           C  
ATOM    460  O2'   G A  15      -9.861   4.775 -12.670  1.00  0.00           O  
ATOM    461  C1'   G A  15      -9.277   5.698 -10.487  1.00  0.00           C  
ATOM    462  N9    G A  15      -8.129   5.608  -9.562  1.00  0.00           N  
ATOM    463  C8    G A  15      -8.112   5.507  -8.210  1.00  0.00           C  
ATOM    464  N7    G A  15      -6.962   5.432  -7.630  1.00  0.00           N  
ATOM    465  C5    G A  15      -6.089   5.489  -8.721  1.00  0.00           C  
ATOM    466  C6    G A  15      -4.670   5.452  -8.751  1.00  0.00           C  
ATOM    467  O6    G A  15      -3.890   5.362  -7.806  1.00  0.00           O  
ATOM    468  N1    G A  15      -4.186   5.534 -10.051  1.00  0.00           N  
ATOM    469  C2    G A  15      -4.968   5.641 -11.184  1.00  0.00           C  
ATOM    470  N2    G A  15      -4.317   5.705 -12.346  1.00  0.00           N  
ATOM    471  N3    G A  15      -6.303   5.676 -11.163  1.00  0.00           N  
ATOM    472  C4    G A  15      -6.797   5.597  -9.908  1.00  0.00           C  
ATOM    473  H5'   G A  15     -12.595   3.261  -9.033  1.00  0.00           H  
ATOM    474 H5''   G A  15     -11.189   3.742  -8.045  1.00  0.00           H  
ATOM    475  H4'   G A  15     -12.073   4.843 -10.759  1.00  0.00           H  
ATOM    476  H3'   G A  15      -9.820   3.056  -9.791  1.00  0.00           H  
ATOM    477  H2'   G A  15      -8.393   3.968 -11.425  1.00  0.00           H  
ATOM    478 HO2'   G A  15      -9.118   5.098 -13.185  1.00  0.00           H  
ATOM    479  H1'   G A  15      -9.171   6.584 -11.114  1.00  0.00           H  
ATOM    480  H8    G A  15      -9.037   5.487  -7.633  1.00  0.00           H  
ATOM    481  H1    G A  15      -3.183   5.512 -10.151  1.00  0.00           H  
ATOM    482  H21   G A  15      -3.308   5.676 -12.361  1.00  0.00           H  
ATOM    483  H22   G A  15      -4.833   5.782 -13.211  1.00  0.00           H  
ATOM    484  P     G A  16     -10.543   1.118 -11.551  1.00  0.00           P  
ATOM    485  OP1   G A  16     -11.470   0.395 -12.451  1.00  0.00           O  
ATOM    486  OP2   G A  16     -10.305   0.613 -10.180  1.00  0.00           O  
ATOM    487  O5'   G A  16      -9.121   1.251 -12.294  1.00  0.00           O  
ATOM    488  C5'   G A  16      -9.037   1.823 -13.608  1.00  0.00           C  
ATOM    489  C4'   G A  16      -7.601   2.068 -14.045  1.00  0.00           C  
ATOM    490  O4'   G A  16      -6.969   3.067 -13.237  1.00  0.00           O  
ATOM    491  C3'   G A  16      -6.748   0.820 -13.869  1.00  0.00           C  
ATOM    492  O3'   G A  16      -6.854  -0.084 -14.976  1.00  0.00           O  
ATOM    493  C2'   G A  16      -5.360   1.418 -13.770  1.00  0.00           C  
ATOM    494  O2'   G A  16      -4.811   1.684 -15.066  1.00  0.00           O  
ATOM    495  C1'   G A  16      -5.602   2.704 -12.995  1.00  0.00           C  
ATOM    496  N9    G A  16      -5.347   2.505 -11.556  1.00  0.00           N  
ATOM    497  C8    G A  16      -6.221   2.360 -10.530  1.00  0.00           C  
ATOM    498  N7    G A  16      -5.733   2.198  -9.347  1.00  0.00           N  
ATOM    499  C5    G A  16      -4.357   2.237  -9.600  1.00  0.00           C  
ATOM    500  C6    G A  16      -3.264   2.117  -8.704  1.00  0.00           C  
ATOM    501  O6    G A  16      -3.291   1.949  -7.488  1.00  0.00           O  
ATOM    502  N1    G A  16      -2.049   2.211  -9.368  1.00  0.00           N  
ATOM    503  C2    G A  16      -1.897   2.398 -10.727  1.00  0.00           C  
ATOM    504  N2    G A  16      -0.644   2.457 -11.178  1.00  0.00           N  
ATOM    505  N3    G A  16      -2.919   2.513 -11.577  1.00  0.00           N  
ATOM    506  C4    G A  16      -4.115   2.424 -10.951  1.00  0.00           C  
ATOM    507  H5'   G A  16      -9.535   2.783 -13.616  1.00  0.00           H  
ATOM    508 H5''   G A  16      -9.534   1.143 -14.316  1.00  0.00           H  
ATOM    509  H4'   G A  16      -7.582   2.382 -15.087  1.00  0.00           H  
ATOM    510  H3'   G A  16      -7.007   0.322 -12.929  1.00  0.00           H  
ATOM    511  H2'   G A  16      -4.706   0.754 -13.200  1.00  0.00           H  
ATOM    512 HO2'   G A  16      -4.789   0.853 -15.544  1.00  0.00           H  
ATOM    513  H1'   G A  16      -4.943   3.485 -13.373  1.00  0.00           H  
ATOM    514  H8    G A  16      -7.298   2.374 -10.698  1.00  0.00           H  
ATOM    515  H1    G A  16      -1.223   2.136  -8.794  1.00  0.00           H  
ATOM    516  H21   G A  16       0.130   2.369 -10.535  1.00  0.00           H  
ATOM    517  H22   G A  16      -0.468   2.589 -12.165  1.00  0.00           H  
HETATM  518  P   SRA A  17      -6.782  -1.676 -14.739  1.00  0.00           P  
HETATM  519  OP1 SRA A  17      -7.199  -2.370 -16.060  1.00  0.00           O  
HETATM  520  S2P SRA A  17      -7.760  -2.109 -12.907  1.00  0.00           S  
HETATM  521  O5' SRA A  17      -5.203  -1.920 -14.531  1.00  0.00           O  
HETATM  522  C5' SRA A  17      -4.295  -1.805 -15.632  1.00  0.00           C  
HETATM  523  C4' SRA A  17      -2.933  -1.272 -15.185  1.00  0.00           C  
HETATM  524  O4' SRA A  17      -3.066  -0.300 -14.144  1.00  0.00           O  
HETATM  525  C3' SRA A  17      -2.074  -2.374 -14.583  1.00  0.00           C  
HETATM  526  O3' SRA A  17      -1.356  -3.091 -15.596  1.00  0.00           O  
HETATM  527  C2' SRA A  17      -1.145  -1.591 -13.673  1.00  0.00           C  
HETATM  528  C1' SRA A  17      -2.020  -0.448 -13.173  1.00  0.00           C  
HETATM  529  N9  SRA A  17      -2.568  -0.745 -11.834  1.00  0.00           N  
HETATM  530  C8  SRA A  17      -3.831  -1.077 -11.464  1.00  0.00           C  
HETATM  531  N7  SRA A  17      -4.050  -1.280 -10.208  1.00  0.00           N  
HETATM  532  C5  SRA A  17      -2.783  -1.058  -9.661  1.00  0.00           C  
HETATM  533  C6  SRA A  17      -2.294  -1.107  -8.351  1.00  0.00           C  
HETATM  534  N6  SRA A  17      -3.055  -1.405  -7.299  1.00  0.00           N  
HETATM  535  N1  SRA A  17      -0.990  -0.834  -8.167  1.00  0.00           N  
HETATM  536  C2  SRA A  17      -0.210  -0.532  -9.204  1.00  0.00           C  
HETATM  537  N3  SRA A  17      -0.567  -0.458 -10.482  1.00  0.00           N  
HETATM  538  C4  SRA A  17      -1.876  -0.734 -10.643  1.00  0.00           C  
HETATM  539  O2' SRA A  17      -0.005  -1.098 -14.388  1.00  0.00           O  
HETATM  540  H5' SRA A  17      -4.715  -1.126 -16.373  1.00  0.00           H  
HETATM  541 H5'' SRA A  17      -4.161  -2.788 -16.085  1.00  0.00           H  
HETATM  542  H4' SRA A  17      -2.418  -0.825 -16.034  1.00  0.00           H  
HETATM  543  H3' SRA A  17      -2.695  -3.052 -13.990  1.00  0.00           H  
HETATM  544  H2' SRA A  17      -0.832  -2.215 -12.832  1.00  0.00           H  
HETATM  545  H1' SRA A  17      -1.431   0.468 -13.131  1.00  0.00           H  
HETATM  546  H8  SRA A  17      -4.630  -1.171 -12.200  1.00  0.00           H  
HETATM  547 HN61 SRA A  17      -2.651  -1.425  -6.373  1.00  0.00           H  
HETATM  548 HN62 SRA A  17      -4.035  -1.609  -7.426  1.00  0.00           H  
HETATM  549  H2  SRA A  17       0.835  -0.321  -8.980  1.00  0.00           H  
HETATM  550 HO2' SRA A  17       0.298  -0.308 -13.932  1.00  0.00           H  
ATOM    551  P     U A  18      -0.833  -4.591 -15.325  1.00  0.00           P  
ATOM    552  OP1   U A  18      -0.071  -5.038 -16.512  1.00  0.00           O  
ATOM    553  OP2   U A  18      -1.972  -5.398 -14.833  1.00  0.00           O  
ATOM    554  O5'   U A  18       0.201  -4.389 -14.107  1.00  0.00           O  
ATOM    555  C5'   U A  18       1.458  -3.733 -14.313  1.00  0.00           C  
ATOM    556  C4'   U A  18       2.277  -3.677 -13.027  1.00  0.00           C  
ATOM    557  O4'   U A  18       1.641  -2.865 -12.035  1.00  0.00           O  
ATOM    558  C3'   U A  18       2.393  -5.054 -12.389  1.00  0.00           C  
ATOM    559  O3'   U A  18       3.500  -5.760 -12.963  1.00  0.00           O  
ATOM    560  C2'   U A  18       2.597  -4.722 -10.922  1.00  0.00           C  
ATOM    561  O2'   U A  18       3.977  -4.478 -10.626  1.00  0.00           O  
ATOM    562  C1'   U A  18       1.759  -3.462 -10.735  1.00  0.00           C  
ATOM    563  N1    U A  18       0.426  -3.777 -10.171  1.00  0.00           N  
ATOM    564  C2    U A  18       0.283  -3.716  -8.795  1.00  0.00           C  
ATOM    565  O2    U A  18       1.220  -3.438  -8.049  1.00  0.00           O  
ATOM    566  N3    U A  18      -0.979  -3.992  -8.303  1.00  0.00           N  
ATOM    567  C4    U A  18      -2.095  -4.320  -9.053  1.00  0.00           C  
ATOM    568  O4    U A  18      -3.173  -4.540  -8.506  1.00  0.00           O  
ATOM    569  C5    U A  18      -1.856  -4.364 -10.477  1.00  0.00           C  
ATOM    570  C6    U A  18      -0.628  -4.099 -10.985  1.00  0.00           C  
ATOM    571  H5'   U A  18       1.275  -2.717 -14.663  1.00  0.00           H  
ATOM    572 H5''   U A  18       2.022  -4.276 -15.072  1.00  0.00           H  
ATOM    573  H4'   U A  18       3.270  -3.282 -13.239  1.00  0.00           H  
ATOM    574  H3'   U A  18       1.461  -5.609 -12.523  1.00  0.00           H  
ATOM    575  H2'   U A  18       2.204  -5.529 -10.298  1.00  0.00           H  
ATOM    576 HO2'   U A  18       4.284  -3.799 -11.232  1.00  0.00           H  
ATOM    577  H1'   U A  18       2.282  -2.775 -10.070  1.00  0.00           H  
ATOM    578  H3    U A  18      -1.097  -3.950  -7.301  1.00  0.00           H  
ATOM    579  H5    U A  18      -2.673  -4.615 -11.152  1.00  0.00           H  
ATOM    580  H6    U A  18      -0.476  -4.144 -12.062  1.00  0.00           H  
ATOM    581  P     C A  19       3.542  -7.370 -12.949  1.00  0.00           P  
ATOM    582  OP1   C A  19       4.563  -7.814 -13.925  1.00  0.00           O  
ATOM    583  OP2   C A  19       2.154  -7.871 -13.054  1.00  0.00           O  
ATOM    584  O5'   C A  19       4.088  -7.690 -11.469  1.00  0.00           O  
ATOM    585  C5'   C A  19       3.633  -8.844 -10.758  1.00  0.00           C  
ATOM    586  C4'   C A  19       3.919  -8.727  -9.263  1.00  0.00           C  
ATOM    587  O4'   C A  19       3.323  -7.549  -8.710  1.00  0.00           O  
ATOM    588  C3'   C A  19       3.305  -9.887  -8.494  1.00  0.00           C  
ATOM    589  O3'   C A  19       4.189 -11.015  -8.473  1.00  0.00           O  
ATOM    590  C2'   C A  19       3.106  -9.279  -7.118  1.00  0.00           C  
ATOM    591  O2'   C A  19       4.302  -9.350  -6.333  1.00  0.00           O  
ATOM    592  C1'   C A  19       2.733  -7.834  -7.433  1.00  0.00           C  
ATOM    593  N1    C A  19       1.263  -7.662  -7.468  1.00  0.00           N  
ATOM    594  C2    C A  19       0.579  -7.724  -6.260  1.00  0.00           C  
ATOM    595  O2    C A  19       1.192  -7.910  -5.211  1.00  0.00           O  
ATOM    596  N3    C A  19      -0.774  -7.576  -6.276  1.00  0.00           N  
ATOM    597  C4    C A  19      -1.431  -7.374  -7.425  1.00  0.00           C  
ATOM    598  N4    C A  19      -2.756  -7.236  -7.402  1.00  0.00           N  
ATOM    599  C5    C A  19      -0.734  -7.309  -8.672  1.00  0.00           C  
ATOM    600  C6    C A  19       0.604  -7.456  -8.648  1.00  0.00           C  
ATOM    601  H5'   C A  19       4.142  -9.726 -11.149  1.00  0.00           H  
ATOM    602 H5''   C A  19       2.559  -8.955 -10.909  1.00  0.00           H  
ATOM    603  H4'   C A  19       4.994  -8.701  -9.095  1.00  0.00           H  
ATOM    604  H3'   C A  19       2.338 -10.155  -8.927  1.00  0.00           H  
ATOM    605  H2'   C A  19       2.278  -9.774  -6.607  1.00  0.00           H  
ATOM    606 HO2'   C A  19       4.165  -8.809  -5.552  1.00  0.00           H  
ATOM    607  H1'   C A  19       3.160  -7.174  -6.678  1.00  0.00           H  
ATOM    608  H41   C A  19      -3.253  -7.283  -6.524  1.00  0.00           H  
ATOM    609  H42   C A  19      -3.264  -7.087  -8.262  1.00  0.00           H  
ATOM    610  H5    C A  19      -1.266  -7.146  -9.608  1.00  0.00           H  
ATOM    611  H6    C A  19       1.168  -7.411  -9.580  1.00  0.00           H  
ATOM    612  P     U A  20       3.605 -12.517  -8.490  1.00  0.00           P  
ATOM    613  OP1   U A  20       4.738 -13.452  -8.668  1.00  0.00           O  
ATOM    614  OP2   U A  20       2.459 -12.559  -9.427  1.00  0.00           O  
ATOM    615  O5'   U A  20       3.038 -12.689  -6.994  1.00  0.00           O  
ATOM    616  C5'   U A  20       3.936 -12.809  -5.886  1.00  0.00           C  
ATOM    617  C4'   U A  20       3.205 -12.658  -4.554  1.00  0.00           C  
ATOM    618  O4'   U A  20       2.493 -11.419  -4.488  1.00  0.00           O  
ATOM    619  C3'   U A  20       2.146 -13.737  -4.381  1.00  0.00           C  
ATOM    620  O3'   U A  20       2.713 -14.924  -3.812  1.00  0.00           O  
ATOM    621  C2'   U A  20       1.160 -13.067  -3.443  1.00  0.00           C  
ATOM    622  O2'   U A  20       1.541 -13.239  -2.072  1.00  0.00           O  
ATOM    623  C1'   U A  20       1.217 -11.601  -3.855  1.00  0.00           C  
ATOM    624  N1    U A  20       0.104 -11.258  -4.771  1.00  0.00           N  
ATOM    625  C2    U A  20      -1.105 -10.905  -4.200  1.00  0.00           C  
ATOM    626  O2    U A  20      -1.275 -10.884  -2.982  1.00  0.00           O  
ATOM    627  N3    U A  20      -2.121 -10.580  -5.080  1.00  0.00           N  
ATOM    628  C4    U A  20      -2.037 -10.581  -6.461  1.00  0.00           C  
ATOM    629  O4    U A  20      -3.009 -10.272  -7.147  1.00  0.00           O  
ATOM    630  C5    U A  20      -0.741 -10.965  -6.972  1.00  0.00           C  
ATOM    631  C6    U A  20       0.272 -11.286  -6.131  1.00  0.00           C  
ATOM    632  H5'   U A  20       4.699 -12.035  -5.962  1.00  0.00           H  
ATOM    633 H5''   U A  20       4.415 -13.787  -5.920  1.00  0.00           H  
ATOM    634  H4'   U A  20       3.920 -12.710  -3.734  1.00  0.00           H  
ATOM    635  H3'   U A  20       1.666 -13.950  -5.341  1.00  0.00           H  
ATOM    636  H2'   U A  20       0.157 -13.461  -3.615  1.00  0.00           H  
ATOM    637 HO2'   U A  20       2.366 -12.765  -1.942  1.00  0.00           H  
ATOM    638  H1'   U A  20       1.163 -10.972  -2.965  1.00  0.00           H  
ATOM    639  H3    U A  20      -3.008 -10.317  -4.676  1.00  0.00           H  
ATOM    640  H5    U A  20      -0.575 -10.995  -8.048  1.00  0.00           H  
ATOM    641  H6    U A  20       1.236 -11.577  -6.544  1.00  0.00           H  
ATOM    642  P     C A  21       2.180 -16.381  -4.244  1.00  0.00           P  
ATOM    643  OP1   C A  21       3.187 -17.384  -3.830  1.00  0.00           O  
ATOM    644  OP2   C A  21       1.742 -16.317  -5.657  1.00  0.00           O  
ATOM    645  O5'   C A  21       0.872 -16.565  -3.321  1.00  0.00           O  
ATOM    646  C5'   C A  21       0.992 -16.985  -1.958  1.00  0.00           C  
ATOM    647  C4'   C A  21      -0.316 -16.800  -1.194  1.00  0.00           C  
ATOM    648  O4'   C A  21      -0.801 -15.458  -1.308  1.00  0.00           O  
ATOM    649  C3'   C A  21      -1.423 -17.669  -1.774  1.00  0.00           C  
ATOM    650  O3'   C A  21      -1.416 -18.980  -1.199  1.00  0.00           O  
ATOM    651  C2'   C A  21      -2.672 -16.897  -1.389  1.00  0.00           C  
ATOM    652  O2'   C A  21      -3.110 -17.238  -0.069  1.00  0.00           O  
ATOM    653  C1'   C A  21      -2.227 -15.442  -1.467  1.00  0.00           C  
ATOM    654  N1    C A  21      -2.621 -14.827  -2.756  1.00  0.00           N  
ATOM    655  C2    C A  21      -3.846 -14.175  -2.810  1.00  0.00           C  
ATOM    656  O2    C A  21      -4.565 -14.123  -1.814  1.00  0.00           O  
ATOM    657  N3    C A  21      -4.220 -13.604  -3.986  1.00  0.00           N  
ATOM    658  C4    C A  21      -3.429 -13.665  -5.065  1.00  0.00           C  
ATOM    659  N4    C A  21      -3.826 -13.090  -6.199  1.00  0.00           N  
ATOM    660  C5    C A  21      -2.166 -14.334  -5.015  1.00  0.00           C  
ATOM    661  C6    C A  21      -1.803 -14.899  -3.848  1.00  0.00           C  
ATOM    662  H5'   C A  21       1.774 -16.400  -1.472  1.00  0.00           H  
ATOM    663 H5''   C A  21       1.271 -18.039  -1.933  1.00  0.00           H  
ATOM    664  H4'   C A  21      -0.169 -17.043  -0.143  1.00  0.00           H  
ATOM    665  H3'   C A  21      -1.332 -17.718  -2.862  1.00  0.00           H  
ATOM    666 HO3'   C A  21      -0.918 -19.549  -1.789  1.00  0.00           H  
ATOM    667  H2'   C A  21      -3.464 -17.085  -2.119  1.00  0.00           H  
ATOM    668 HO2'   C A  21      -3.834 -16.648   0.153  1.00  0.00           H  
ATOM    669  H1'   C A  21      -2.675 -14.883  -0.645  1.00  0.00           H  
ATOM    670  H41   C A  21      -4.716 -12.616  -6.240  1.00  0.00           H  
ATOM    671  H42   C A  21      -3.236 -13.128  -7.018  1.00  0.00           H  
ATOM    672  H5    C A  21      -1.521 -14.386  -5.891  1.00  0.00           H  
ATOM    673  H6    C A  21      -0.848 -15.419  -3.774  1.00  0.00           H  
TER     674        C A  21                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  O5'   G A   1     -10.589  -1.624  -6.863  1.00  0.00           O  
ATOM      2  C5'   G A   1     -11.842  -1.128  -6.372  1.00  0.00           C  
ATOM      3  C4'   G A   1     -12.445  -2.030  -5.305  1.00  0.00           C  
ATOM      4  O4'   G A   1     -12.745  -3.322  -5.836  1.00  0.00           O  
ATOM      5  C3'   G A   1     -11.458  -2.280  -4.173  1.00  0.00           C  
ATOM      6  O3'   G A   1     -11.553  -1.256  -3.174  1.00  0.00           O  
ATOM      7  C2'   G A   1     -11.912  -3.626  -3.643  1.00  0.00           C  
ATOM      8  O2'   G A   1     -12.975  -3.487  -2.693  1.00  0.00           O  
ATOM      9  C1'   G A   1     -12.380  -4.347  -4.903  1.00  0.00           C  
ATOM     10  N9    G A   1     -11.312  -5.203  -5.458  1.00  0.00           N  
ATOM     11  C8    G A   1     -10.713  -5.151  -6.674  1.00  0.00           C  
ATOM     12  N7    G A   1      -9.797  -6.022  -6.927  1.00  0.00           N  
ATOM     13  C5    G A   1      -9.766  -6.758  -5.739  1.00  0.00           C  
ATOM     14  C6    G A   1      -8.960  -7.870  -5.382  1.00  0.00           C  
ATOM     15  O6    G A   1      -8.104  -8.436  -6.056  1.00  0.00           O  
ATOM     16  N1    G A   1      -9.244  -8.312  -4.097  1.00  0.00           N  
ATOM     17  C2    G A   1     -10.187  -7.759  -3.255  1.00  0.00           C  
ATOM     18  N2    G A   1     -10.312  -8.327  -2.055  1.00  0.00           N  
ATOM     19  N3    G A   1     -10.953  -6.713  -3.585  1.00  0.00           N  
ATOM     20  C4    G A   1     -10.693  -6.263  -4.833  1.00  0.00           C  
ATOM     21  H5'   G A   1     -12.555  -1.085  -7.185  1.00  0.00           H  
ATOM     22 H5''   G A   1     -11.684  -0.118  -5.967  1.00  0.00           H  
ATOM     23  H4'   G A   1     -13.355  -1.580  -4.911  1.00  0.00           H  
ATOM     24  H3'   G A   1     -10.440  -2.352  -4.567  1.00  0.00           H  
ATOM     25  H2'   G A   1     -11.066  -4.157  -3.202  1.00  0.00           H  
ATOM     26 HO2'   G A   1     -12.690  -3.911  -1.880  1.00  0.00           H  
ATOM     27  H1'   G A   1     -13.253  -4.958  -4.672  1.00  0.00           H  
ATOM     28  H8    G A   1     -10.996  -4.401  -7.412  1.00  0.00           H  
ATOM     29  H1    G A   1      -8.706  -9.103  -3.772  1.00  0.00           H  
ATOM     30  H21   G A   1      -9.731  -9.117  -1.808  1.00  0.00           H  
ATOM     31  H22   G A   1     -10.984  -7.968  -1.394  1.00  0.00           H  
ATOM     32 HO5'   G A   1     -10.685  -1.758  -7.809  1.00  0.00           H  
ATOM     33  P     G A   2     -10.297  -0.908  -2.226  1.00  0.00           P  
ATOM     34  OP1   G A   2     -10.657   0.260  -1.392  1.00  0.00           O  
ATOM     35  OP2   G A   2      -9.080  -0.862  -3.067  1.00  0.00           O  
ATOM     36  O5'   G A   2     -10.200  -2.204  -1.271  1.00  0.00           O  
ATOM     37  C5'   G A   2     -10.998  -2.305  -0.080  1.00  0.00           C  
ATOM     38  C4'   G A   2     -10.432  -3.317   0.908  1.00  0.00           C  
ATOM     39  O4'   G A   2     -10.521  -4.650   0.398  1.00  0.00           O  
ATOM     40  C3'   G A   2      -8.946  -3.085   1.141  1.00  0.00           C  
ATOM     41  O3'   G A   2      -8.715  -2.116   2.170  1.00  0.00           O  
ATOM     42  C2'   G A   2      -8.466  -4.467   1.546  1.00  0.00           C  
ATOM     43  O2'   G A   2      -8.685  -4.714   2.940  1.00  0.00           O  
ATOM     44  C1'   G A   2      -9.318  -5.380   0.676  1.00  0.00           C  
ATOM     45  N9    G A   2      -8.612  -5.726  -0.572  1.00  0.00           N  
ATOM     46  C8    G A   2      -8.763  -5.213  -1.818  1.00  0.00           C  
ATOM     47  N7    G A   2      -8.020  -5.692  -2.756  1.00  0.00           N  
ATOM     48  C5    G A   2      -7.271  -6.649  -2.067  1.00  0.00           C  
ATOM     49  C6    G A   2      -6.264  -7.528  -2.542  1.00  0.00           C  
ATOM     50  O6    G A   2      -5.836  -7.645  -3.687  1.00  0.00           O  
ATOM     51  N1    G A   2      -5.761  -8.327  -1.523  1.00  0.00           N  
ATOM     52  C2    G A   2      -6.175  -8.289  -0.206  1.00  0.00           C  
ATOM     53  N2    G A   2      -5.570  -9.135   0.628  1.00  0.00           N  
ATOM     54  N3    G A   2      -7.124  -7.465   0.249  1.00  0.00           N  
ATOM     55  C4    G A   2      -7.628  -6.676  -0.726  1.00  0.00           C  
ATOM     56  H5'   G A   2     -11.992  -2.643  -0.340  1.00  0.00           H  
ATOM     57 H5''   G A   2     -11.055  -1.312   0.388  1.00  0.00           H  
ATOM     58  H4'   G A   2     -10.970  -3.251   1.852  1.00  0.00           H  
ATOM     59  H3'   G A   2      -8.465  -2.783   0.206  1.00  0.00           H  
ATOM     60  H2'   G A   2      -7.410  -4.586   1.291  1.00  0.00           H  
ATOM     61 HO2'   G A   2      -9.417  -4.160   3.216  1.00  0.00           H  
ATOM     62  H1'   G A   2      -9.559  -6.290   1.227  1.00  0.00           H  
ATOM     63  H8    G A   2      -9.481  -4.420  -2.016  1.00  0.00           H  
ATOM     64  H1    G A   2      -5.037  -8.980  -1.788  1.00  0.00           H  
ATOM     65  H21   G A   2      -4.854  -9.758   0.284  1.00  0.00           H  
ATOM     66  H22   G A   2      -5.829  -9.153   1.604  1.00  0.00           H  
ATOM     67  P     G A   3      -7.372  -1.227   2.164  1.00  0.00           P  
ATOM     68  OP1   G A   3      -7.304  -0.479   3.438  1.00  0.00           O  
ATOM     69  OP2   G A   3      -7.307  -0.499   0.878  1.00  0.00           O  
ATOM     70  O5'   G A   3      -6.213  -2.345   2.169  1.00  0.00           O  
ATOM     71  C5'   G A   3      -5.955  -3.126   3.346  1.00  0.00           C  
ATOM     72  C4'   G A   3      -4.724  -4.009   3.198  1.00  0.00           C  
ATOM     73  O4'   G A   3      -4.970  -5.120   2.328  1.00  0.00           O  
ATOM     74  C3'   G A   3      -3.576  -3.251   2.547  1.00  0.00           C  
ATOM     75  O3'   G A   3      -2.842  -2.474   3.500  1.00  0.00           O  
ATOM     76  C2'   G A   3      -2.753  -4.384   1.968  1.00  0.00           C  
ATOM     77  O2'   G A   3      -1.892  -4.967   2.955  1.00  0.00           O  
ATOM     78  C1'   G A   3      -3.819  -5.369   1.507  1.00  0.00           C  
ATOM     79  N9    G A   3      -4.130  -5.176   0.078  1.00  0.00           N  
ATOM     80  C8    G A   3      -5.140  -4.482  -0.503  1.00  0.00           C  
ATOM     81  N7    G A   3      -5.191  -4.468  -1.793  1.00  0.00           N  
ATOM     82  C5    G A   3      -4.081  -5.249  -2.130  1.00  0.00           C  
ATOM     83  C6    G A   3      -3.585  -5.618  -3.408  1.00  0.00           C  
ATOM     84  O6    G A   3      -4.036  -5.330  -4.514  1.00  0.00           O  
ATOM     85  N1    G A   3      -2.447  -6.407  -3.302  1.00  0.00           N  
ATOM     86  C2    G A   3      -1.856  -6.796  -2.118  1.00  0.00           C  
ATOM     87  N2    G A   3      -0.764  -7.553  -2.224  1.00  0.00           N  
ATOM     88  N3    G A   3      -2.317  -6.454  -0.912  1.00  0.00           N  
ATOM     89  C4    G A   3      -3.426  -5.685  -0.989  1.00  0.00           C  
ATOM     90  H5'   G A   3      -6.792  -3.784   3.533  1.00  0.00           H  
ATOM     91 H5''   G A   3      -5.826  -2.442   4.197  1.00  0.00           H  
ATOM     92  H4'   G A   3      -4.416  -4.377   4.176  1.00  0.00           H  
ATOM     93  H3'   G A   3      -3.959  -2.621   1.739  1.00  0.00           H  
ATOM     94  H2'   G A   3      -2.176  -4.028   1.111  1.00  0.00           H  
ATOM     95 HO2'   G A   3      -1.025  -5.064   2.556  1.00  0.00           H  
ATOM     96  H1'   G A   3      -3.468  -6.389   1.669  1.00  0.00           H  
ATOM     97  H8    G A   3      -5.878  -3.950   0.096  1.00  0.00           H  
ATOM     98  H1    G A   3      -2.037  -6.710  -4.173  1.00  0.00           H  
ATOM     99  H21   G A   3      -0.414  -7.811  -3.136  1.00  0.00           H  
ATOM    100  H22   G A   3      -0.284  -7.867  -1.393  1.00  0.00           H  
HETATM  101  P   SRA A   4      -2.206  -1.058   3.075  1.00  0.00           P  
HETATM  102  OP1 SRA A   4      -1.624  -0.398   4.351  1.00  0.00           O  
HETATM  103  S2P SRA A   4      -3.614  -0.049   1.853  1.00  0.00           S  
HETATM  104  O5' SRA A   4      -0.970  -1.507   2.145  1.00  0.00           O  
HETATM  105  C5' SRA A   4       0.080  -2.322   2.677  1.00  0.00           C  
HETATM  106  C4' SRA A   4       0.902  -2.982   1.573  1.00  0.00           C  
HETATM  107  O4' SRA A   4       0.099  -3.848   0.763  1.00  0.00           O  
HETATM  108  C3' SRA A   4       1.468  -1.950   0.608  1.00  0.00           C  
HETATM  109  O3' SRA A   4       2.690  -1.384   1.097  1.00  0.00           O  
HETATM  110  C2' SRA A   4       1.681  -2.784  -0.641  1.00  0.00           C  
HETATM  111  C1' SRA A   4       0.520  -3.770  -0.606  1.00  0.00           C  
HETATM  112  N9  SRA A   4      -0.580  -3.319  -1.482  1.00  0.00           N  
HETATM  113  C8  SRA A   4      -1.715  -2.643  -1.174  1.00  0.00           C  
HETATM  114  N7  SRA A   4      -2.523  -2.362  -2.141  1.00  0.00           N  
HETATM  115  C5  SRA A   4      -1.853  -2.915  -3.237  1.00  0.00           C  
HETATM  116  C6  SRA A   4      -2.158  -2.977  -4.601  1.00  0.00           C  
HETATM  117  N6  SRA A   4      -3.269  -2.459  -5.124  1.00  0.00           N  
HETATM  118  N1  SRA A   4      -1.276  -3.597  -5.405  1.00  0.00           N  
HETATM  119  C2  SRA A   4      -0.159  -4.125  -4.902  1.00  0.00           C  
HETATM  120  N3  SRA A   4       0.227  -4.124  -3.630  1.00  0.00           N  
HETATM  121  C4  SRA A   4      -0.672  -3.499  -2.844  1.00  0.00           C  
HETATM  122  O2' SRA A   4       2.941  -3.462  -0.610  1.00  0.00           O  
HETATM  123  H5' SRA A   4      -0.358  -3.099   3.306  1.00  0.00           H  
HETATM  124 H5'' SRA A   4       0.737  -1.701   3.286  1.00  0.00           H  
HETATM  125  H4' SRA A   4       1.716  -3.555   2.015  1.00  0.00           H  
HETATM  126  H3' SRA A   4       0.723  -1.171   0.416  1.00  0.00           H  
HETATM  127  H2' SRA A   4       1.604  -2.152  -1.527  1.00  0.00           H  
HETATM  128  H1' SRA A   4       0.867  -4.749  -0.935  1.00  0.00           H  
HETATM  129  H8  SRA A   4      -1.936  -2.344  -0.149  1.00  0.00           H  
HETATM  130 HN61 SRA A   4      -3.441  -2.532  -6.117  1.00  0.00           H  
HETATM  131 HN62 SRA A   4      -3.939  -1.992  -4.528  1.00  0.00           H  
HETATM  132  H2  SRA A   4       0.508  -4.611  -5.612  1.00  0.00           H  
HETATM  133 HO2' SRA A   4       2.866  -4.179   0.024  1.00  0.00           H  
ATOM    134  P     U A   5       3.241   0.011   0.509  1.00  0.00           P  
ATOM    135  OP1   U A   5       4.411   0.424   1.317  1.00  0.00           O  
ATOM    136  OP2   U A   5       2.095   0.934   0.347  1.00  0.00           O  
ATOM    137  O5'   U A   5       3.762  -0.407  -0.956  1.00  0.00           O  
ATOM    138  C5'   U A   5       4.944  -1.198  -1.111  1.00  0.00           C  
ATOM    139  C4'   U A   5       5.225  -1.510  -2.579  1.00  0.00           C  
ATOM    140  O4'   U A   5       4.170  -2.281  -3.162  1.00  0.00           O  
ATOM    141  C3'   U A   5       5.292  -0.236  -3.412  1.00  0.00           C  
ATOM    142  O3'   U A   5       6.606   0.333  -3.396  1.00  0.00           O  
ATOM    143  C2'   U A   5       4.906  -0.736  -4.792  1.00  0.00           C  
ATOM    144  O2'   U A   5       6.041  -1.252  -5.499  1.00  0.00           O  
ATOM    145  C1'   U A   5       3.893  -1.834  -4.497  1.00  0.00           C  
ATOM    146  N1    U A   5       2.507  -1.329  -4.616  1.00  0.00           N  
ATOM    147  C2    U A   5       1.866  -1.503  -5.830  1.00  0.00           C  
ATOM    148  O2    U A   5       2.415  -2.035  -6.792  1.00  0.00           O  
ATOM    149  N3    U A   5       0.567  -1.032  -5.903  1.00  0.00           N  
ATOM    150  C4    U A   5      -0.135  -0.411  -4.886  1.00  0.00           C  
ATOM    151  O4    U A   5      -1.291  -0.034  -5.064  1.00  0.00           O  
ATOM    152  C5    U A   5       0.609  -0.268  -3.658  1.00  0.00           C  
ATOM    153  C6    U A   5       1.882  -0.721  -3.559  1.00  0.00           C  
ATOM    154  H5'   U A   5       4.819  -2.135  -0.568  1.00  0.00           H  
ATOM    155 H5''   U A   5       5.793  -0.656  -0.694  1.00  0.00           H  
ATOM    156  H4'   U A   5       6.163  -2.056  -2.666  1.00  0.00           H  
ATOM    157  H3'   U A   5       4.550   0.482  -3.054  1.00  0.00           H  
ATOM    158  H2'   U A   5       4.430   0.067  -5.359  1.00  0.00           H  
ATOM    159 HO2'   U A   5       5.729  -1.561  -6.353  1.00  0.00           H  
ATOM    160  H1'   U A   5       4.040  -2.660  -5.193  1.00  0.00           H  
ATOM    161  H3    U A   5       0.087  -1.155  -6.782  1.00  0.00           H  
ATOM    162  H5    U A   5       0.142   0.210  -2.798  1.00  0.00           H  
ATOM    163  H6    U A   5       2.423  -0.595  -2.621  1.00  0.00           H  
ATOM    164  P     C A   6       6.834   1.872  -3.811  1.00  0.00           P  
ATOM    165  OP1   C A   6       8.292   2.127  -3.867  1.00  0.00           O  
ATOM    166  OP2   C A   6       5.972   2.717  -2.954  1.00  0.00           O  
ATOM    167  O5'   C A   6       6.253   1.921  -5.312  1.00  0.00           O  
ATOM    168  C5'   C A   6       7.036   1.463  -6.419  1.00  0.00           C  
ATOM    169  C4'   C A   6       6.534   2.046  -7.737  1.00  0.00           C  
ATOM    170  O4'   C A   6       5.324   1.413  -8.162  1.00  0.00           O  
ATOM    171  C3'   C A   6       6.174   3.516  -7.582  1.00  0.00           C  
ATOM    172  O3'   C A   6       7.348   4.316  -7.764  1.00  0.00           O  
ATOM    173  C2'   C A   6       5.134   3.718  -8.668  1.00  0.00           C  
ATOM    174  O2'   C A   6       5.745   4.010  -9.930  1.00  0.00           O  
ATOM    175  C1'   C A   6       4.408   2.378  -8.700  1.00  0.00           C  
ATOM    176  N1    C A   6       3.155   2.424  -7.913  1.00  0.00           N  
ATOM    177  C2    C A   6       1.972   2.660  -8.601  1.00  0.00           C  
ATOM    178  O2    C A   6       1.987   2.830  -9.819  1.00  0.00           O  
ATOM    179  N3    C A   6       0.810   2.697  -7.893  1.00  0.00           N  
ATOM    180  C4    C A   6       0.806   2.513  -6.567  1.00  0.00           C  
ATOM    181  N4    C A   6      -0.351   2.556  -5.906  1.00  0.00           N  
ATOM    182  C5    C A   6       2.021   2.271  -5.853  1.00  0.00           C  
ATOM    183  C6    C A   6       3.166   2.236  -6.560  1.00  0.00           C  
ATOM    184  H5'   C A   6       6.981   0.375  -6.468  1.00  0.00           H  
ATOM    185 H5''   C A   6       8.075   1.760  -6.270  1.00  0.00           H  
ATOM    186  H4'   C A   6       7.296   1.931  -8.506  1.00  0.00           H  
ATOM    187  H3'   C A   6       5.729   3.689  -6.599  1.00  0.00           H  
ATOM    188  H2'   C A   6       4.440   4.512  -8.380  1.00  0.00           H  
ATOM    189 HO2'   C A   6       5.328   4.805 -10.272  1.00  0.00           H  
ATOM    190  H1'   C A   6       4.177   2.118  -9.733  1.00  0.00           H  
ATOM    191  H41   C A   6      -1.211   2.726  -6.405  1.00  0.00           H  
ATOM    192  H42   C A   6      -0.366   2.418  -4.906  1.00  0.00           H  
ATOM    193  H5    C A   6       2.021   2.120  -4.773  1.00  0.00           H  
ATOM    194  H6    C A   6       4.112   2.057  -6.047  1.00  0.00           H  
HETATM  195  P   SRA A   7       7.571   5.658  -6.902  1.00  0.00           P  
HETATM  196  OP1 SRA A   7       8.903   6.305  -7.360  1.00  0.00           O  
HETATM  197  S2P SRA A   7       7.214   5.188  -4.866  1.00  0.00           S  
HETATM  198  O5' SRA A   7       6.363   6.594  -7.415  1.00  0.00           O  
HETATM  199  C5' SRA A   7       6.318   7.031  -8.776  1.00  0.00           C  
HETATM  200  C4' SRA A   7       4.960   7.629  -9.147  1.00  0.00           C  
HETATM  201  O4' SRA A   7       3.872   6.873  -8.604  1.00  0.00           O  
HETATM  202  C3' SRA A   7       4.791   9.034  -8.586  1.00  0.00           C  
HETATM  203  O3' SRA A   7       3.978   9.834  -9.455  1.00  0.00           O  
HETATM  204  C2' SRA A   7       4.123   8.796  -7.244  1.00  0.00           C  
HETATM  205  C1' SRA A   7       3.273   7.555  -7.492  1.00  0.00           C  
HETATM  206  N9  SRA A   7       3.238   6.690  -6.296  1.00  0.00           N  
HETATM  207  C8  SRA A   7       4.260   6.238  -5.532  1.00  0.00           C  
HETATM  208  N7  SRA A   7       3.967   5.483  -4.528  1.00  0.00           N  
HETATM  209  C5  SRA A   7       2.575   5.417  -4.621  1.00  0.00           C  
HETATM  210  C6  SRA A   7       1.604   4.769  -3.851  1.00  0.00           C  
HETATM  211  N6  SRA A   7       1.897   4.024  -2.785  1.00  0.00           N  
HETATM  212  N1  SRA A   7       0.320   4.916  -4.223  1.00  0.00           N  
HETATM  213  C2  SRA A   7       0.006   5.654  -5.288  1.00  0.00           C  
HETATM  214  N3  SRA A   7       0.843   6.310  -6.088  1.00  0.00           N  
HETATM  215  C4  SRA A   7       2.122   6.149  -5.695  1.00  0.00           C  
HETATM  216  O2' SRA A   7       3.313   9.913  -6.857  1.00  0.00           O  
HETATM  217  H5' SRA A   7       6.519   6.180  -9.429  1.00  0.00           H  
HETATM  218 H5'' SRA A   7       7.091   7.784  -8.932  1.00  0.00           H  
HETATM  219  H4' SRA A   7       4.867   7.658 -10.231  1.00  0.00           H  
HETATM  220  H3' SRA A   7       5.770   9.496  -8.434  1.00  0.00           H  
HETATM  221  H2' SRA A   7       4.879   8.586  -6.483  1.00  0.00           H  
HETATM  222  H1' SRA A   7       2.258   7.857  -7.753  1.00  0.00           H  
HETATM  223  H8  SRA A   7       5.289   6.509  -5.756  1.00  0.00           H  
HETATM  224 HN61 SRA A   7       1.157   3.577  -2.263  1.00  0.00           H  
HETATM  225 HN62 SRA A   7       2.858   3.908  -2.500  1.00  0.00           H  
HETATM  226  H2  SRA A   7      -1.054   5.728  -5.531  1.00  0.00           H  
HETATM  227 HO2' SRA A   7       3.040  10.360  -7.662  1.00  0.00           H  
ATOM    228  P     C A   8       4.622  10.577 -10.735  1.00  0.00           P  
ATOM    229  OP1   C A   8       5.998  10.067 -10.929  1.00  0.00           O  
ATOM    230  OP2   C A   8       4.388  12.031 -10.589  1.00  0.00           O  
ATOM    231  O5'   C A   8       3.710  10.040 -11.952  1.00  0.00           O  
ATOM    232  C5'   C A   8       3.260   8.681 -11.984  1.00  0.00           C  
ATOM    233  C4'   C A   8       1.979   8.528 -12.799  1.00  0.00           C  
ATOM    234  O4'   C A   8       1.493   7.184 -12.748  1.00  0.00           O  
ATOM    235  C3'   C A   8       0.855   9.378 -12.223  1.00  0.00           C  
ATOM    236  O3'   C A   8       0.871  10.707 -12.761  1.00  0.00           O  
ATOM    237  C2'   C A   8      -0.382   8.622 -12.667  1.00  0.00           C  
ATOM    238  O2'   C A   8      -0.776   8.992 -13.994  1.00  0.00           O  
ATOM    239  C1'   C A   8       0.064   7.165 -12.608  1.00  0.00           C  
ATOM    240  N1    C A   8      -0.342   6.532 -11.331  1.00  0.00           N  
ATOM    241  C2    C A   8      -1.700   6.327 -11.118  1.00  0.00           C  
ATOM    242  O2    C A   8      -2.518   6.664 -11.971  1.00  0.00           O  
ATOM    243  N3    C A   8      -2.089   5.747  -9.950  1.00  0.00           N  
ATOM    244  C4    C A   8      -1.189   5.383  -9.028  1.00  0.00           C  
ATOM    245  N4    C A   8      -1.607   4.822  -7.895  1.00  0.00           N  
ATOM    246  C5    C A   8       0.209   5.589  -9.241  1.00  0.00           C  
ATOM    247  C6    C A   8       0.588   6.164 -10.399  1.00  0.00           C  
ATOM    248  H5'   C A   8       3.071   8.344 -10.965  1.00  0.00           H  
ATOM    249 H5''   C A   8       4.039   8.059 -12.425  1.00  0.00           H  
ATOM    250  H4'   C A   8       2.163   8.808 -13.835  1.00  0.00           H  
ATOM    251  H3'   C A   8       0.915   9.394 -11.132  1.00  0.00           H  
ATOM    252  H2'   C A   8      -1.197   8.794 -11.959  1.00  0.00           H  
ATOM    253 HO2'   C A   8      -0.818   9.951 -14.023  1.00  0.00           H  
ATOM    254  H1'   C A   8      -0.374   6.616 -13.442  1.00  0.00           H  
ATOM    255  H41   C A   8      -2.594   4.674  -7.738  1.00  0.00           H  
ATOM    256  H42   C A   8      -0.937   4.545  -7.192  1.00  0.00           H  
ATOM    257  H5    C A   8       0.944   5.288  -8.495  1.00  0.00           H  
ATOM    258  H6    C A   8       1.647   6.336 -10.594  1.00  0.00           H  
ATOM    259  P     C A   9       1.267  11.967 -11.838  1.00  0.00           P  
ATOM    260  OP1   C A   9       2.316  12.739 -12.540  1.00  0.00           O  
ATOM    261  OP2   C A   9       1.507  11.481 -10.459  1.00  0.00           O  
ATOM    262  O5'   C A   9      -0.086  12.841 -11.839  1.00  0.00           O  
ATOM    263  C5'   C A   9      -0.910  12.915 -10.672  1.00  0.00           C  
ATOM    264  C4'   C A   9      -2.369  12.602 -10.995  1.00  0.00           C  
ATOM    265  O4'   C A   9      -2.572  11.200 -11.203  1.00  0.00           O  
ATOM    266  C3'   C A   9      -3.274  12.961  -9.830  1.00  0.00           C  
ATOM    267  O3'   C A   9      -3.673  14.336  -9.876  1.00  0.00           O  
ATOM    268  C2'   C A   9      -4.451  12.024 -10.028  1.00  0.00           C  
ATOM    269  O2'   C A   9      -5.412  12.575 -10.935  1.00  0.00           O  
ATOM    270  C1'   C A   9      -3.803  10.768 -10.602  1.00  0.00           C  
ATOM    271  N1    C A   9      -3.563   9.763  -9.540  1.00  0.00           N  
ATOM    272  C2    C A   9      -4.669   9.105  -9.014  1.00  0.00           C  
ATOM    273  O2    C A   9      -5.798   9.353  -9.437  1.00  0.00           O  
ATOM    274  N3    C A   9      -4.467   8.190  -8.029  1.00  0.00           N  
ATOM    275  C4    C A   9      -3.236   7.926  -7.576  1.00  0.00           C  
ATOM    276  N4    C A   9      -3.076   7.030  -6.603  1.00  0.00           N  
ATOM    277  C5    C A   9      -2.093   8.597  -8.115  1.00  0.00           C  
ATOM    278  C6    C A   9      -2.300   9.503  -9.089  1.00  0.00           C  
ATOM    279  H5'   C A   9      -0.846  13.919 -10.255  1.00  0.00           H  
ATOM    280 H5''   C A   9      -0.550  12.198  -9.933  1.00  0.00           H  
ATOM    281  H4'   C A   9      -2.676  13.150 -11.885  1.00  0.00           H  
ATOM    282  H3'   C A   9      -2.772  12.733  -8.886  1.00  0.00           H  
ATOM    283  H2'   C A   9      -4.914  11.798  -9.064  1.00  0.00           H  
ATOM    284 HO2'   C A   9      -4.955  12.759 -11.759  1.00  0.00           H  
ATOM    285  H1'   C A   9      -4.452  10.343 -11.368  1.00  0.00           H  
ATOM    286  H41   C A   9      -3.879   6.552  -6.220  1.00  0.00           H  
ATOM    287  H42   C A   9      -2.153   6.828  -6.249  1.00  0.00           H  
ATOM    288  H5    C A   9      -1.089   8.382  -7.749  1.00  0.00           H  
ATOM    289  H6    C A   9      -1.452  10.034  -9.521  1.00  0.00           H  
HETATM  290  P   SRA A  10      -3.603  15.252  -8.554  1.00  0.00           P  
HETATM  291  OP1 SRA A  10      -4.186  16.642  -8.911  1.00  0.00           O  
HETATM  292  S2P SRA A  10      -1.665  15.048  -7.719  1.00  0.00           S  
HETATM  293  O5' SRA A  10      -4.646  14.515  -7.573  1.00  0.00           O  
HETATM  294  C5' SRA A  10      -6.040  14.458  -7.899  1.00  0.00           C  
HETATM  295  C4' SRA A  10      -6.763  13.388  -7.084  1.00  0.00           C  
HETATM  296  O4' SRA A  10      -6.259  12.081  -7.375  1.00  0.00           O  
HETATM  297  C3' SRA A  10      -6.531  13.581  -5.592  1.00  0.00           C  
HETATM  298  O3' SRA A  10      -7.487  14.491  -5.033  1.00  0.00           O  
HETATM  299  C2' SRA A  10      -6.708  12.173  -5.054  1.00  0.00           C  
HETATM  300  C1' SRA A  10      -6.154  11.303  -6.175  1.00  0.00           C  
HETATM  301  N9  SRA A  10      -4.752  10.925  -5.908  1.00  0.00           N  
HETATM  302  C8  SRA A  10      -3.607  11.417  -6.440  1.00  0.00           C  
HETATM  303  N7  SRA A  10      -2.493  10.898  -6.044  1.00  0.00           N  
HETATM  304  C5  SRA A  10      -2.940   9.938  -5.130  1.00  0.00           C  
HETATM  305  C6  SRA A  10      -2.270   9.009  -4.327  1.00  0.00           C  
HETATM  306  N6  SRA A  10      -0.944   8.879  -4.314  1.00  0.00           N  
HETATM  307  N1  SRA A  10      -3.017   8.216  -3.543  1.00  0.00           N  
HETATM  308  C2  SRA A  10      -4.346   8.323  -3.545  1.00  0.00           C  
HETATM  309  N3  SRA A  10      -5.083   9.163  -4.265  1.00  0.00           N  
HETATM  310  C4  SRA A  10      -4.313   9.948  -5.042  1.00  0.00           C  
HETATM  311  O2' SRA A  10      -8.086  11.878  -4.799  1.00  0.00           O  
HETATM  312  H5' SRA A  10      -6.148  14.230  -8.959  1.00  0.00           H  
HETATM  313 H5'' SRA A  10      -6.492  15.428  -7.695  1.00  0.00           H  
HETATM  314  H4' SRA A  10      -7.830  13.421  -7.299  1.00  0.00           H  
HETATM  315  H3' SRA A  10      -5.510  13.925  -5.413  1.00  0.00           H  
HETATM  316  H2' SRA A  10      -6.110  12.042  -4.149  1.00  0.00           H  
HETATM  317  H1' SRA A  10      -6.762  10.404  -6.269  1.00  0.00           H  
HETATM  318  H8  SRA A  10      -3.624  12.224  -7.169  1.00  0.00           H  
HETATM  319 HN61 SRA A  10      -0.511   8.192  -3.716  1.00  0.00           H  
HETATM  320 HN62 SRA A  10      -0.372   9.468  -4.904  1.00  0.00           H  
HETATM  321  H2  SRA A  10      -4.888   7.646  -2.885  1.00  0.00           H  
HETATM  322 HO2' SRA A  10      -8.315  11.106  -5.323  1.00  0.00           H  
ATOM    323  P     U A  11      -7.135  15.336  -3.706  1.00  0.00           P  
ATOM    324  OP1   U A  11      -8.282  16.222  -3.402  1.00  0.00           O  
ATOM    325  OP2   U A  11      -5.781  15.912  -3.869  1.00  0.00           O  
ATOM    326  O5'   U A  11      -7.063  14.196  -2.570  1.00  0.00           O  
ATOM    327  C5'   U A  11      -8.214  13.405  -2.251  1.00  0.00           C  
ATOM    328  C4'   U A  11      -8.110  12.789  -0.856  1.00  0.00           C  
ATOM    329  O4'   U A  11      -7.094  11.782  -0.794  1.00  0.00           O  
ATOM    330  C3'   U A  11      -7.704  13.824   0.185  1.00  0.00           C  
ATOM    331  O3'   U A  11      -8.282  13.516   1.460  1.00  0.00           O  
ATOM    332  C2'   U A  11      -6.191  13.727   0.204  1.00  0.00           C  
ATOM    333  O2'   U A  11      -5.662  14.084   1.485  1.00  0.00           O  
ATOM    334  C1'   U A  11      -5.924  12.261  -0.117  1.00  0.00           C  
ATOM    335  N1    U A  11      -4.721  12.116  -0.964  1.00  0.00           N  
ATOM    336  C2    U A  11      -3.702  11.300  -0.505  1.00  0.00           C  
ATOM    337  O2    U A  11      -3.776  10.691   0.561  1.00  0.00           O  
ATOM    338  N3    U A  11      -2.587  11.207  -1.318  1.00  0.00           N  
ATOM    339  C4    U A  11      -2.406  11.848  -2.533  1.00  0.00           C  
ATOM    340  O4    U A  11      -1.368  11.697  -3.172  1.00  0.00           O  
ATOM    341  C5    U A  11      -3.522  12.675  -2.932  1.00  0.00           C  
ATOM    342  C6    U A  11      -4.621  12.781  -2.155  1.00  0.00           C  
ATOM    343  H5'   U A  11      -8.309  12.606  -2.985  1.00  0.00           H  
ATOM    344 H5''   U A  11      -9.102  14.035  -2.295  1.00  0.00           H  
ATOM    345  H4'   U A  11      -9.068  12.350  -0.580  1.00  0.00           H  
ATOM    346  H3'   U A  11      -8.004  14.820  -0.149  1.00  0.00           H  
ATOM    347  H2'   U A  11      -5.769  14.364  -0.578  1.00  0.00           H  
ATOM    348 HO2'   U A  11      -6.359  14.536   1.967  1.00  0.00           H  
ATOM    349  H1'   U A  11      -5.787  11.704   0.810  1.00  0.00           H  
ATOM    350  H3    U A  11      -1.834  10.617  -0.997  1.00  0.00           H  
ATOM    351  H5    U A  11      -3.477  13.226  -3.871  1.00  0.00           H  
ATOM    352  H6    U A  11      -5.447  13.409  -2.486  1.00  0.00           H  
ATOM    353  P     U A  12      -9.187  14.601   2.237  1.00  0.00           P  
ATOM    354  OP1   U A  12      -9.443  15.736   1.323  1.00  0.00           O  
ATOM    355  OP2   U A  12      -8.577  14.847   3.563  1.00  0.00           O  
ATOM    356  O5'   U A  12     -10.573  13.810   2.454  1.00  0.00           O  
ATOM    357  C5'   U A  12     -10.808  13.048   3.644  1.00  0.00           C  
ATOM    358  C4'   U A  12     -10.895  11.554   3.347  1.00  0.00           C  
ATOM    359  O4'   U A  12      -9.733  11.086   2.651  1.00  0.00           O  
ATOM    360  C3'   U A  12     -10.956  10.736   4.631  1.00  0.00           C  
ATOM    361  O3'   U A  12     -11.719   9.540   4.436  1.00  0.00           O  
ATOM    362  C2'   U A  12      -9.495  10.439   4.920  1.00  0.00           C  
ATOM    363  O2'   U A  12      -9.344   9.213   5.646  1.00  0.00           O  
ATOM    364  C1'   U A  12      -8.877  10.340   3.529  1.00  0.00           C  
ATOM    365  N1    U A  12      -7.495  10.874   3.511  1.00  0.00           N  
ATOM    366  C2    U A  12      -6.493  10.041   3.041  1.00  0.00           C  
ATOM    367  O2    U A  12      -6.717   8.897   2.650  1.00  0.00           O  
ATOM    368  N3    U A  12      -5.215  10.571   3.036  1.00  0.00           N  
ATOM    369  C4    U A  12      -4.854  11.839   3.454  1.00  0.00           C  
ATOM    370  O4    U A  12      -3.683  12.206   3.402  1.00  0.00           O  
ATOM    371  C5    U A  12      -5.960  12.639   3.929  1.00  0.00           C  
ATOM    372  C6    U A  12      -7.220  12.144   3.944  1.00  0.00           C  
ATOM    373  H5'   U A  12     -11.745  13.375   4.094  1.00  0.00           H  
ATOM    374 H5''   U A  12      -9.995  13.226   4.349  1.00  0.00           H  
ATOM    375  H4'   U A  12     -11.778  11.352   2.745  1.00  0.00           H  
ATOM    376  H3'   U A  12     -11.379  11.339   5.439  1.00  0.00           H  
ATOM    377  H2'   U A  12      -9.048  11.271   5.470  1.00  0.00           H  
ATOM    378 HO2'   U A  12      -8.517   8.816   5.365  1.00  0.00           H  
ATOM    379  H1'   U A  12      -8.864   9.296   3.216  1.00  0.00           H  
ATOM    380  H3    U A  12      -4.476   9.974   2.695  1.00  0.00           H  
ATOM    381  H5    U A  12      -5.777  13.654   4.280  1.00  0.00           H  
ATOM    382  H6    U A  12      -8.033  12.771   4.309  1.00  0.00           H  
HETATM  383  P   SRA A  13     -13.295   9.512   4.768  1.00  0.00           P  
HETATM  384  OP1 SRA A  13     -14.009  10.474   3.785  1.00  0.00           O  
HETATM  385  S2P SRA A  13     -13.515   9.713   6.868  1.00  0.00           S  
HETATM  386  O5' SRA A  13     -13.703   8.004   4.374  1.00  0.00           O  
HETATM  387  C5' SRA A  13     -13.102   7.351   3.252  1.00  0.00           C  
HETATM  388  C4' SRA A  13     -13.521   7.997   1.932  1.00  0.00           C  
HETATM  389  O4' SRA A  13     -12.648   9.077   1.583  1.00  0.00           O  
HETATM  390  C3' SRA A  13     -13.438   7.001   0.783  1.00  0.00           C  
HETATM  391  O3' SRA A  13     -14.738   6.451   0.532  1.00  0.00           O  
HETATM  392  C2' SRA A  13     -12.923   7.806  -0.400  1.00  0.00           C  
HETATM  393  C1' SRA A  13     -12.183   8.977   0.231  1.00  0.00           C  
HETATM  394  N9  SRA A  13     -10.723   8.765   0.188  1.00  0.00           N  
HETATM  395  C8  SRA A  13      -9.901   8.212   1.112  1.00  0.00           C  
HETATM  396  N7  SRA A  13      -8.643   8.149   0.830  1.00  0.00           N  
HETATM  397  C5  SRA A  13      -8.609   8.732  -0.440  1.00  0.00           C  
HETATM  398  C6  SRA A  13      -7.568   8.988  -1.337  1.00  0.00           C  
HETATM  399  N6  SRA A  13      -6.296   8.688  -1.078  1.00  0.00           N  
HETATM  400  N1  SRA A  13      -7.886   9.575  -2.505  1.00  0.00           N  
HETATM  401  C2  SRA A  13      -9.153   9.894  -2.777  1.00  0.00           C  
HETATM  402  N3  SRA A  13     -10.214   9.698  -2.001  1.00  0.00           N  
HETATM  403  C4  SRA A  13      -9.871   9.109  -0.838  1.00  0.00           C  
HETATM  404  O2' SRA A  13     -14.000   8.261  -1.228  1.00  0.00           O  
HETATM  405  H5' SRA A  13     -13.404   6.304   3.247  1.00  0.00           H  
HETATM  406 H5'' SRA A  13     -12.017   7.407   3.346  1.00  0.00           H  
HETATM  407  H4' SRA A  13     -14.539   8.372   2.017  1.00  0.00           H  
HETATM  408  H3' SRA A  13     -12.729   6.207   1.029  1.00  0.00           H  
HETATM  409  H2' SRA A  13     -12.226   7.198  -0.983  1.00  0.00           H  
HETATM  410  H1' SRA A  13     -12.431   9.892  -0.305  1.00  0.00           H  
HETATM  411  H8  SRA A  13     -10.286   7.833   2.058  1.00  0.00           H  
HETATM  412 HN61 SRA A  13      -5.580   8.894  -1.760  1.00  0.00           H  
HETATM  413 HN62 SRA A  13      -6.047   8.256  -0.201  1.00  0.00           H  
HETATM  414  H2  SRA A  13      -9.337  10.368  -3.742  1.00  0.00           H  
HETATM  415 HO2' SRA A  13     -13.738   8.121  -2.140  1.00  0.00           H  
ATOM    416  P     G A  14     -14.909   5.100  -0.331  1.00  0.00           P  
ATOM    417  OP1   G A  14     -15.533   5.457  -1.625  1.00  0.00           O  
ATOM    418  OP2   G A  14     -15.537   4.077   0.533  1.00  0.00           O  
ATOM    419  O5'   G A  14     -13.382   4.659  -0.606  1.00  0.00           O  
ATOM    420  C5'   G A  14     -13.007   4.027  -1.838  1.00  0.00           C  
ATOM    421  C4'   G A  14     -12.987   5.001  -3.008  1.00  0.00           C  
ATOM    422  O4'   G A  14     -12.039   6.052  -2.800  1.00  0.00           O  
ATOM    423  C3'   G A  14     -12.544   4.311  -4.288  1.00  0.00           C  
ATOM    424  O3'   G A  14     -13.664   3.688  -4.930  1.00  0.00           O  
ATOM    425  C2'   G A  14     -11.962   5.461  -5.089  1.00  0.00           C  
ATOM    426  O2'   G A  14     -12.979   6.159  -5.818  1.00  0.00           O  
ATOM    427  C1'   G A  14     -11.339   6.348  -4.016  1.00  0.00           C  
ATOM    428  N9    G A  14      -9.895   6.074  -3.876  1.00  0.00           N  
ATOM    429  C8    G A  14      -9.245   5.324  -2.953  1.00  0.00           C  
ATOM    430  N7    G A  14      -7.962   5.224  -3.056  1.00  0.00           N  
ATOM    431  C5    G A  14      -7.706   6.003  -4.189  1.00  0.00           C  
ATOM    432  C6    G A  14      -6.473   6.296  -4.829  1.00  0.00           C  
ATOM    433  O6    G A  14      -5.348   5.908  -4.528  1.00  0.00           O  
ATOM    434  N1    G A  14      -6.655   7.118  -5.934  1.00  0.00           N  
ATOM    435  C2    G A  14      -7.873   7.600  -6.374  1.00  0.00           C  
ATOM    436  N2    G A  14      -7.844   8.374  -7.459  1.00  0.00           N  
ATOM    437  N3    G A  14      -9.038   7.328  -5.778  1.00  0.00           N  
ATOM    438  C4    G A  14      -8.885   6.529  -4.697  1.00  0.00           C  
ATOM    439  H5'   G A  14     -13.728   3.258  -2.082  1.00  0.00           H  
ATOM    440 H5''   G A  14     -12.013   3.575  -1.708  1.00  0.00           H  
ATOM    441  H4'   G A  14     -13.979   5.431  -3.146  1.00  0.00           H  
ATOM    442  H3'   G A  14     -11.763   3.577  -4.066  1.00  0.00           H  
ATOM    443  H2'   G A  14     -11.187   5.089  -5.765  1.00  0.00           H  
ATOM    444 HO2'   G A  14     -12.542   6.665  -6.505  1.00  0.00           H  
ATOM    445  H1'   G A  14     -11.488   7.396  -4.278  1.00  0.00           H  
ATOM    446  H8    G A  14      -9.786   4.823  -2.150  1.00  0.00           H  
ATOM    447  H1    G A  14      -5.817   7.374  -6.437  1.00  0.00           H  
ATOM    448  H21   G A  14      -6.964   8.580  -7.909  1.00  0.00           H  
ATOM    449  H22   G A  14      -8.703   8.755  -7.831  1.00  0.00           H  
ATOM    450  P     G A  15     -13.446   2.432  -5.914  1.00  0.00           P  
ATOM    451  OP1   G A  15     -14.742   2.116  -6.554  1.00  0.00           O  
ATOM    452  OP2   G A  15     -12.712   1.384  -5.172  1.00  0.00           O  
ATOM    453  O5'   G A  15     -12.463   3.042  -7.034  1.00  0.00           O  
ATOM    454  C5'   G A  15     -12.248   2.361  -8.278  1.00  0.00           C  
ATOM    455  C4'   G A  15     -11.708   3.294  -9.355  1.00  0.00           C  
ATOM    456  O4'   G A  15     -11.087   4.448  -8.778  1.00  0.00           O  
ATOM    457  C3'   G A  15     -10.617   2.622 -10.177  1.00  0.00           C  
ATOM    458  O3'   G A  15     -11.159   1.875 -11.274  1.00  0.00           O  
ATOM    459  C2'   G A  15      -9.808   3.814 -10.657  1.00  0.00           C  
ATOM    460  O2'   G A  15     -10.379   4.397 -11.834  1.00  0.00           O  
ATOM    461  C1'   G A  15      -9.877   4.772  -9.474  1.00  0.00           C  
ATOM    462  N9    G A  15      -8.699   4.615  -8.598  1.00  0.00           N  
ATOM    463  C8    G A  15      -8.609   4.093  -7.349  1.00  0.00           C  
ATOM    464  N7    G A  15      -7.441   4.053  -6.800  1.00  0.00           N  
ATOM    465  C5    G A  15      -6.639   4.618  -7.796  1.00  0.00           C  
ATOM    466  C6    G A  15      -5.239   4.860  -7.809  1.00  0.00           C  
ATOM    467  O6    G A  15      -4.416   4.614  -6.932  1.00  0.00           O  
ATOM    468  N1    G A  15      -4.834   5.443  -9.003  1.00  0.00           N  
ATOM    469  C2    G A  15      -5.668   5.758 -10.058  1.00  0.00           C  
ATOM    470  N2    G A  15      -5.091   6.314 -11.122  1.00  0.00           N  
ATOM    471  N3    G A  15      -6.984   5.533 -10.053  1.00  0.00           N  
ATOM    472  C4    G A  15      -7.403   4.965  -8.900  1.00  0.00           C  
ATOM    473  H5'   G A  15     -13.187   1.969  -8.643  1.00  0.00           H  
ATOM    474 H5''   G A  15     -11.543   1.534  -8.105  1.00  0.00           H  
ATOM    475  H4'   G A  15     -12.520   3.610 -10.008  1.00  0.00           H  
ATOM    476  H3'   G A  15     -10.000   1.986  -9.535  1.00  0.00           H  
ATOM    477  H2'   G A  15      -8.773   3.514 -10.835  1.00  0.00           H  
ATOM    478 HO2'   G A  15      -9.836   5.152 -12.070  1.00  0.00           H  
ATOM    479  H1'   G A  15      -9.929   5.798  -9.838  1.00  0.00           H  
ATOM    480  H8    G A  15      -9.491   3.719  -6.828  1.00  0.00           H  
ATOM    481  H1    G A  15      -3.848   5.643  -9.085  1.00  0.00           H  
ATOM    482  H21   G A  15      -4.096   6.484 -11.125  1.00  0.00           H  
ATOM    483  H22   G A  15      -5.649   6.566 -11.925  1.00  0.00           H  
ATOM    484  P     G A  16     -10.404   0.563 -11.828  1.00  0.00           P  
ATOM    485  OP1   G A  16     -11.127   0.086 -13.029  1.00  0.00           O  
ATOM    486  OP2   G A  16     -10.176  -0.356 -10.690  1.00  0.00           O  
ATOM    487  O5'   G A  16      -8.978   1.148 -12.296  1.00  0.00           O  
ATOM    488  C5'   G A  16      -8.877   1.989 -13.456  1.00  0.00           C  
ATOM    489  C4'   G A  16      -7.464   2.044 -14.020  1.00  0.00           C  
ATOM    490  O4'   G A  16      -6.676   3.045 -13.366  1.00  0.00           O  
ATOM    491  C3'   G A  16      -6.720   0.735 -13.788  1.00  0.00           C  
ATOM    492  O3'   G A  16      -6.975  -0.229 -14.816  1.00  0.00           O  
ATOM    493  C2'   G A  16      -5.274   1.193 -13.801  1.00  0.00           C  
ATOM    494  O2'   G A  16      -4.769   1.296 -15.137  1.00  0.00           O  
ATOM    495  C1'   G A  16      -5.348   2.557 -13.127  1.00  0.00           C  
ATOM    496  N9    G A  16      -5.074   2.444 -11.682  1.00  0.00           N  
ATOM    497  C8    G A  16      -5.937   2.313 -10.644  1.00  0.00           C  
ATOM    498  N7    G A  16      -5.437   2.222  -9.459  1.00  0.00           N  
ATOM    499  C5    G A  16      -4.066   2.300  -9.720  1.00  0.00           C  
ATOM    500  C6    G A  16      -2.965   2.260  -8.826  1.00  0.00           C  
ATOM    501  O6    G A  16      -2.981   2.145  -7.602  1.00  0.00           O  
ATOM    502  N1    G A  16      -1.756   2.370  -9.500  1.00  0.00           N  
ATOM    503  C2    G A  16      -1.616   2.503 -10.866  1.00  0.00           C  
ATOM    504  N2    G A  16      -0.369   2.594 -11.327  1.00  0.00           N  
ATOM    505  N3    G A  16      -2.646   2.542 -11.716  1.00  0.00           N  
ATOM    506  C4    G A  16      -3.836   2.436 -11.082  1.00  0.00           C  
ATOM    507  H5'   G A  16      -9.145   3.002 -13.188  1.00  0.00           H  
ATOM    508 H5''   G A  16      -9.571   1.613 -14.221  1.00  0.00           H  
ATOM    509  H4'   G A  16      -7.504   2.259 -15.087  1.00  0.00           H  
ATOM    510  H3'   G A  16      -6.973   0.333 -12.802  1.00  0.00           H  
ATOM    511  H2'   G A  16      -4.661   0.514 -13.205  1.00  0.00           H  
ATOM    512 HO2'   G A  16      -5.019   2.160 -15.471  1.00  0.00           H  
ATOM    513  H1'   G A  16      -4.623   3.229 -13.585  1.00  0.00           H  
ATOM    514  H8    G A  16      -7.015   2.284 -10.806  1.00  0.00           H  
ATOM    515  H1    G A  16      -0.926   2.347  -8.926  1.00  0.00           H  
ATOM    516  H21   G A  16       0.409   2.564 -10.685  1.00  0.00           H  
ATOM    517  H22   G A  16      -0.203   2.692 -12.319  1.00  0.00           H  
HETATM  518  P   SRA A  17      -6.846  -1.805 -14.508  1.00  0.00           P  
HETATM  519  OP1 SRA A  17      -7.354  -2.573 -15.755  1.00  0.00           O  
HETATM  520  S2P SRA A  17      -7.654  -2.164 -12.582  1.00  0.00           S  
HETATM  521  O5' SRA A  17      -5.249  -2.005 -14.424  1.00  0.00           O  
HETATM  522  C5' SRA A  17      -4.437  -1.879 -15.595  1.00  0.00           C  
HETATM  523  C4' SRA A  17      -2.960  -1.705 -15.245  1.00  0.00           C  
HETATM  524  O4' SRA A  17      -2.760  -0.631 -14.319  1.00  0.00           O  
HETATM  525  C3' SRA A  17      -2.406  -2.938 -14.545  1.00  0.00           C  
HETATM  526  O3' SRA A  17      -1.984  -3.932 -15.488  1.00  0.00           O  
HETATM  527  C2' SRA A  17      -1.240  -2.358 -13.766  1.00  0.00           C  
HETATM  528  C1' SRA A  17      -1.733  -0.970 -13.378  1.00  0.00           C  
HETATM  529  N9  SRA A  17      -2.251  -0.962 -11.994  1.00  0.00           N  
HETATM  530  C8  SRA A  17      -3.515  -1.145 -11.540  1.00  0.00           C  
HETATM  531  N7  SRA A  17      -3.702  -1.103 -10.264  1.00  0.00           N  
HETATM  532  C5  SRA A  17      -2.406  -0.861  -9.798  1.00  0.00           C  
HETATM  533  C6  SRA A  17      -1.877  -0.701  -8.514  1.00  0.00           C  
HETATM  534  N6  SRA A  17      -2.618  -0.757  -7.409  1.00  0.00           N  
HETATM  535  N1  SRA A  17      -0.555  -0.477  -8.414  1.00  0.00           N  
HETATM  536  C2  SRA A  17       0.205  -0.413  -9.507  1.00  0.00           C  
HETATM  537  N3  SRA A  17      -0.191  -0.551 -10.769  1.00  0.00           N  
HETATM  538  C4  SRA A  17      -1.518  -0.774 -10.845  1.00  0.00           C  
HETATM  539  O2' SRA A  17      -0.058  -2.285 -14.569  1.00  0.00           O  
HETATM  540  H5' SRA A  17      -4.769  -1.012 -16.167  1.00  0.00           H  
HETATM  541 H5'' SRA A  17      -4.554  -2.773 -16.207  1.00  0.00           H  
HETATM  542  H4' SRA A  17      -2.389  -1.511 -16.151  1.00  0.00           H  
HETATM  543  H3' SRA A  17      -3.152  -3.345 -13.855  1.00  0.00           H  
HETATM  544  H2' SRA A  17      -1.060  -2.953 -12.867  1.00  0.00           H  
HETATM  545  H1' SRA A  17      -0.913  -0.257 -13.462  1.00  0.00           H  
HETATM  546  H8  SRA A  17      -4.343  -1.325 -12.226  1.00  0.00           H  
HETATM  547 HN61 SRA A  17      -2.186  -0.635  -6.505  1.00  0.00           H  
HETATM  548 HN62 SRA A  17      -3.613  -0.920  -7.476  1.00  0.00           H  
HETATM  549  H2  SRA A  17       1.268  -0.228  -9.350  1.00  0.00           H  
HETATM  550 HO2' SRA A  17       0.642  -1.929 -14.016  1.00  0.00           H  
ATOM    551  P     U A  18      -1.967  -5.491 -15.084  1.00  0.00           P  
ATOM    552  OP1   U A  18      -1.431  -6.259 -16.229  1.00  0.00           O  
ATOM    553  OP2   U A  18      -3.290  -5.836 -14.519  1.00  0.00           O  
ATOM    554  O5'   U A  18      -0.884  -5.534 -13.893  1.00  0.00           O  
ATOM    555  C5'   U A  18       0.517  -5.470 -14.179  1.00  0.00           C  
ATOM    556  C4'   U A  18       1.349  -5.344 -12.906  1.00  0.00           C  
ATOM    557  O4'   U A  18       0.974  -4.189 -12.146  1.00  0.00           O  
ATOM    558  C3'   U A  18       1.119  -6.525 -11.974  1.00  0.00           C  
ATOM    559  O3'   U A  18       1.962  -7.632 -12.319  1.00  0.00           O  
ATOM    560  C2'   U A  18       1.475  -5.930 -10.624  1.00  0.00           C  
ATOM    561  O2'   U A  18       2.882  -6.011 -10.370  1.00  0.00           O  
ATOM    562  C1'   U A  18       1.014  -4.484 -10.742  1.00  0.00           C  
ATOM    563  N1    U A  18      -0.313  -4.297 -10.112  1.00  0.00           N  
ATOM    564  C2    U A  18      -0.342  -3.860  -8.798  1.00  0.00           C  
ATOM    565  O2    U A  18       0.683  -3.628  -8.162  1.00  0.00           O  
ATOM    566  N3    U A  18      -1.595  -3.700  -8.239  1.00  0.00           N  
ATOM    567  C4    U A  18      -2.806  -3.934  -8.865  1.00  0.00           C  
ATOM    568  O4    U A  18      -3.864  -3.755  -8.266  1.00  0.00           O  
ATOM    569  C5    U A  18      -2.684  -4.387 -10.231  1.00  0.00           C  
ATOM    570  C6    U A  18      -1.467  -4.552 -10.805  1.00  0.00           C  
ATOM    571  H5'   U A  18       0.710  -4.608 -14.817  1.00  0.00           H  
ATOM    572 H5''   U A  18       0.813  -6.376 -14.708  1.00  0.00           H  
ATOM    573  H4'   U A  18       2.405  -5.279 -13.162  1.00  0.00           H  
ATOM    574  H3'   U A  18       0.064  -6.814 -11.990  1.00  0.00           H  
ATOM    575  H2'   U A  18       0.912  -6.436  -9.836  1.00  0.00           H  
ATOM    576 HO2'   U A  18       2.994  -6.407  -9.504  1.00  0.00           H  
ATOM    577  H1'   U A  18       1.741  -3.831 -10.257  1.00  0.00           H  
ATOM    578  H3    U A  18      -1.630  -3.379  -7.282  1.00  0.00           H  
ATOM    579  H5    U A  18      -3.584  -4.599 -10.810  1.00  0.00           H  
ATOM    580  H6    U A  18      -1.406  -4.895 -11.838  1.00  0.00           H  
ATOM    581  P     C A  19       1.492  -9.145 -12.025  1.00  0.00           P  
ATOM    582  OP1   C A  19       2.364 -10.058 -12.798  1.00  0.00           O  
ATOM    583  OP2   C A  19       0.023  -9.217 -12.191  1.00  0.00           O  
ATOM    584  O5'   C A  19       1.831  -9.323 -10.460  1.00  0.00           O  
ATOM    585  C5'   C A  19       3.156  -9.654 -10.034  1.00  0.00           C  
ATOM    586  C4'   C A  19       3.243  -9.781  -8.515  1.00  0.00           C  
ATOM    587  O4'   C A  19       2.921  -8.547  -7.866  1.00  0.00           O  
ATOM    588  C3'   C A  19       2.225 -10.779  -7.982  1.00  0.00           C  
ATOM    589  O3'   C A  19       2.760 -12.109  -8.030  1.00  0.00           O  
ATOM    590  C2'   C A  19       2.001 -10.291  -6.562  1.00  0.00           C  
ATOM    591  O2'   C A  19       2.979 -10.826  -5.663  1.00  0.00           O  
ATOM    592  C1'   C A  19       2.134  -8.778  -6.688  1.00  0.00           C  
ATOM    593  N1    C A  19       0.807  -8.128  -6.792  1.00  0.00           N  
ATOM    594  C2    C A  19       0.238  -7.641  -5.622  1.00  0.00           C  
ATOM    595  O2    C A  19       0.821  -7.770  -4.548  1.00  0.00           O  
ATOM    596  N3    C A  19      -0.974  -7.026  -5.703  1.00  0.00           N  
ATOM    597  C4    C A  19      -1.602  -6.893  -6.878  1.00  0.00           C  
ATOM    598  N4    C A  19      -2.784  -6.280  -6.920  1.00  0.00           N  
ATOM    599  C5    C A  19      -1.022  -7.394  -8.084  1.00  0.00           C  
ATOM    600  C6    C A  19       0.177  -8.002  -7.997  1.00  0.00           C  
ATOM    601  H5'   C A  19       3.842  -8.872 -10.364  1.00  0.00           H  
ATOM    602 H5''   C A  19       3.451 -10.600 -10.487  1.00  0.00           H  
ATOM    603  H4'   C A  19       4.247 -10.089  -8.227  1.00  0.00           H  
ATOM    604  H3'   C A  19       1.296 -10.710  -8.555  1.00  0.00           H  
ATOM    605  H2'   C A  19       0.992 -10.551  -6.233  1.00  0.00           H  
ATOM    606 HO2'   C A  19       2.508 -11.165  -4.898  1.00  0.00           H  
ATOM    607  H1'   C A  19       2.662  -8.388  -5.817  1.00  0.00           H  
ATOM    608  H41   C A  19      -3.198  -5.923  -6.069  1.00  0.00           H  
ATOM    609  H42   C A  19      -3.267  -6.172  -7.800  1.00  0.00           H  
ATOM    610  H5    C A  19      -1.532  -7.289  -9.041  1.00  0.00           H  
ATOM    611  H6    C A  19       0.648  -8.397  -8.897  1.00  0.00           H  
ATOM    612  P     U A  20       1.797 -13.389  -7.870  1.00  0.00           P  
ATOM    613  OP1   U A  20       2.568 -14.598  -8.233  1.00  0.00           O  
ATOM    614  OP2   U A  20       0.517 -13.096  -8.555  1.00  0.00           O  
ATOM    615  O5'   U A  20       1.528 -13.419  -6.283  1.00  0.00           O  
ATOM    616  C5'   U A  20       0.300 -13.925  -5.756  1.00  0.00           C  
ATOM    617  C4'   U A  20       0.055 -13.421  -4.336  1.00  0.00           C  
ATOM    618  O4'   U A  20       0.121 -11.993  -4.278  1.00  0.00           O  
ATOM    619  C3'   U A  20      -1.344 -13.778  -3.858  1.00  0.00           C  
ATOM    620  O3'   U A  20      -1.374 -15.086  -3.273  1.00  0.00           O  
ATOM    621  C2'   U A  20      -1.615 -12.688  -2.837  1.00  0.00           C  
ATOM    622  O2'   U A  20      -1.064 -13.019  -1.557  1.00  0.00           O  
ATOM    623  C1'   U A  20      -0.924 -11.473  -3.444  1.00  0.00           C  
ATOM    624  N1    U A  20      -1.877 -10.654  -4.229  1.00  0.00           N  
ATOM    625  C2    U A  20      -2.728  -9.815  -3.530  1.00  0.00           C  
ATOM    626  O2    U A  20      -2.714  -9.737  -2.303  1.00  0.00           O  
ATOM    627  N3    U A  20      -3.604  -9.068  -4.295  1.00  0.00           N  
ATOM    628  C4    U A  20      -3.706  -9.086  -5.674  1.00  0.00           C  
ATOM    629  O4    U A  20      -4.530  -8.377  -6.249  1.00  0.00           O  
ATOM    630  C5    U A  20      -2.783  -9.988  -6.321  1.00  0.00           C  
ATOM    631  C6    U A  20      -1.914 -10.731  -5.597  1.00  0.00           C  
ATOM    632  H5'   U A  20       0.338 -15.015  -5.745  1.00  0.00           H  
ATOM    633 H5''   U A  20      -0.523 -13.604  -6.395  1.00  0.00           H  
ATOM    634  H4'   U A  20       0.797 -13.846  -3.661  1.00  0.00           H  
ATOM    635  H3'   U A  20      -2.055 -13.700  -4.686  1.00  0.00           H  
ATOM    636  H2'   U A  20      -2.689 -12.505  -2.760  1.00  0.00           H  
ATOM    637 HO2'   U A  20      -0.251 -13.506  -1.714  1.00  0.00           H  
ATOM    638  H1'   U A  20      -0.488 -10.866  -2.650  1.00  0.00           H  
ATOM    639  H3    U A  20      -4.228  -8.449  -3.799  1.00  0.00           H  
ATOM    640  H5    U A  20      -2.788 -10.074  -7.408  1.00  0.00           H  
ATOM    641  H6    U A  20      -1.230 -11.405  -6.111  1.00  0.00           H  
ATOM    642  P     C A  21      -2.703 -15.992  -3.356  1.00  0.00           P  
ATOM    643  OP1   C A  21      -2.468 -17.232  -2.584  1.00  0.00           O  
ATOM    644  OP2   C A  21      -3.121 -16.074  -4.774  1.00  0.00           O  
ATOM    645  O5'   C A  21      -3.787 -15.101  -2.563  1.00  0.00           O  
ATOM    646  C5'   C A  21      -3.722 -14.969  -1.139  1.00  0.00           C  
ATOM    647  C4'   C A  21      -4.789 -14.012  -0.613  1.00  0.00           C  
ATOM    648  O4'   C A  21      -4.607 -12.689  -1.131  1.00  0.00           O  
ATOM    649  C3'   C A  21      -6.178 -14.428  -1.074  1.00  0.00           C  
ATOM    650  O3'   C A  21      -6.765 -15.380  -0.181  1.00  0.00           O  
ATOM    651  C2'   C A  21      -6.933 -13.110  -1.059  1.00  0.00           C  
ATOM    652  O2'   C A  21      -7.459 -12.824   0.241  1.00  0.00           O  
ATOM    653  C1'   C A  21      -5.870 -12.095  -1.463  1.00  0.00           C  
ATOM    654  N1    C A  21      -5.954 -11.777  -2.907  1.00  0.00           N  
ATOM    655  C2    C A  21      -6.866 -10.805  -3.299  1.00  0.00           C  
ATOM    656  O2    C A  21      -7.582 -10.252  -2.464  1.00  0.00           O  
ATOM    657  N3    C A  21      -6.946 -10.494  -4.621  1.00  0.00           N  
ATOM    658  C4    C A  21      -6.169 -11.107  -5.522  1.00  0.00           C  
ATOM    659  N4    C A  21      -6.273 -10.772  -6.808  1.00  0.00           N  
ATOM    660  C5    C A  21      -5.232 -12.111  -5.125  1.00  0.00           C  
ATOM    661  C6    C A  21      -5.157 -12.414  -3.815  1.00  0.00           C  
ATOM    662  H5'   C A  21      -2.738 -14.590  -0.862  1.00  0.00           H  
ATOM    663 H5''   C A  21      -3.867 -15.949  -0.685  1.00  0.00           H  
ATOM    664  H4'   C A  21      -4.754 -13.984   0.474  1.00  0.00           H  
ATOM    665  H3'   C A  21      -6.134 -14.823  -2.094  1.00  0.00           H  
ATOM    666 HO3'   C A  21      -7.715 -15.355  -0.319  1.00  0.00           H  
ATOM    667  H2'   C A  21      -7.732 -13.130  -1.804  1.00  0.00           H  
ATOM    668 HO2'   C A  21      -7.917 -11.982   0.185  1.00  0.00           H  
ATOM    669  H1'   C A  21      -6.003 -11.182  -0.882  1.00  0.00           H  
ATOM    670  H41   C A  21      -6.933 -10.064  -7.095  1.00  0.00           H  
ATOM    671  H42   C A  21      -5.689 -11.227  -7.497  1.00  0.00           H  
ATOM    672  H5    C A  21      -4.598 -12.611  -5.857  1.00  0.00           H  
ATOM    673  H6    C A  21      -4.457 -13.178  -3.478  1.00  0.00           H  
TER     674        C A  21                                                      
ENDMDL                                                                          
CONECT   75  101                                                                
CONECT  101   75  102  103  104                                                 
CONECT  102  101                                                                
CONECT  103  101                                                                
CONECT  104  101  105                                                           
CONECT  105  104  106  123  124                                                 
CONECT  106  105  107  108  125                                                 
CONECT  107  106  111                                                           
CONECT  108  106  109  110  126                                                 
CONECT  109  108  134                                                           
CONECT  110  108  111  122  127                                                 
CONECT  111  107  110  112  128                                                 
CONECT  112  111  113  121                                                      
CONECT  113  112  114  129                                                      
CONECT  114  113  115                                                           
CONECT  115  114  116  121                                                      
CONECT  116  115  117  118                                                      
CONECT  117  116  130  131                                                      
CONECT  118  116  119                                                           
CONECT  119  118  120  132                                                      
CONECT  120  119  121                                                           
CONECT  121  112  115  120                                                      
CONECT  122  110  133                                                           
CONECT  123  105                                                                
CONECT  124  105                                                                
CONECT  125  106                                                                
CONECT  126  108                                                                
CONECT  127  110                                                                
CONECT  128  111                                                                
CONECT  129  113                                                                
CONECT  130  117                                                                
CONECT  131  117                                                                
CONECT  132  119                                                                
CONECT  133  122                                                                
CONECT  134  109                                                                
CONECT  172  195                                                                
CONECT  195  172  196  197  198                                                 
CONECT  196  195                                                                
CONECT  197  195                                                                
CONECT  198  195  199                                                           
CONECT  199  198  200  217  218                                                 
CONECT  200  199  201  202  219                                                 
CONECT  201  200  205                                                           
CONECT  202  200  203  204  220                                                 
CONECT  203  202  228                                                           
CONECT  204  202  205  216  221                                                 
CONECT  205  201  204  206  222                                                 
CONECT  206  205  207  215                                                      
CONECT  207  206  208  223                                                      
CONECT  208  207  209                                                           
CONECT  209  208  210  215                                                      
CONECT  210  209  211  212                                                      
CONECT  211  210  224  225                                                      
CONECT  212  210  213                                                           
CONECT  213  212  214  226                                                      
CONECT  214  213  215                                                           
CONECT  215  206  209  214                                                      
CONECT  216  204  227                                                           
CONECT  217  199                                                                
CONECT  218  199                                                                
CONECT  219  200                                                                
CONECT  220  202                                                                
CONECT  221  204                                                                
CONECT  222  205                                                                
CONECT  223  207                                                                
CONECT  224  211                                                                
CONECT  225  211                                                                
CONECT  226  213                                                                
CONECT  227  216                                                                
CONECT  228  203                                                                
CONECT  267  290                                                                
CONECT  290  267  291  292  293                                                 
CONECT  291  290                                                                
CONECT  292  290                                                                
CONECT  293  290  294                                                           
CONECT  294  293  295  312  313                                                 
CONECT  295  294  296  297  314                                                 
CONECT  296  295  300                                                           
CONECT  297  295  298  299  315                                                 
CONECT  298  297  323                                                           
CONECT  299  297  300  311  316                                                 
CONECT  300  296  299  301  317                                                 
CONECT  301  300  302  310                                                      
CONECT  302  301  303  318                                                      
CONECT  303  302  304                                                           
CONECT  304  303  305  310                                                      
CONECT  305  304  306  307                                                      
CONECT  306  305  319  320                                                      
CONECT  307  305  308                                                           
CONECT  308  307  309  321                                                      
CONECT  309  308  310                                                           
CONECT  310  301  304  309                                                      
CONECT  311  299  322                                                           
CONECT  312  294                                                                
CONECT  313  294                                                                
CONECT  314  295                                                                
CONECT  315  297                                                                
CONECT  316  299                                                                
CONECT  317  300                                                                
CONECT  318  302                                                                
CONECT  319  306                                                                
CONECT  320  306                                                                
CONECT  321  308                                                                
CONECT  322  311                                                                
CONECT  323  298                                                                
CONECT  361  383                                                                
CONECT  383  361  384  385  386                                                 
CONECT  384  383                                                                
CONECT  385  383                                                                
CONECT  386  383  387                                                           
CONECT  387  386  388  405  406                                                 
CONECT  388  387  389  390  407                                                 
CONECT  389  388  393                                                           
CONECT  390  388  391  392  408                                                 
CONECT  391  390  416                                                           
CONECT  392  390  393  404  409                                                 
CONECT  393  389  392  394  410                                                 
CONECT  394  393  395  403                                                      
CONECT  395  394  396  411                                                      
CONECT  396  395  397                                                           
CONECT  397  396  398  403                                                      
CONECT  398  397  399  400                                                      
CONECT  399  398  412  413                                                      
CONECT  400  398  401                                                           
CONECT  401  400  402  414                                                      
CONECT  402  401  403                                                           
CONECT  403  394  397  402                                                      
CONECT  404  392  415                                                           
CONECT  405  387                                                                
CONECT  406  387                                                                
CONECT  407  388                                                                
CONECT  408  390                                                                
CONECT  409  392                                                                
CONECT  410  393                                                                
CONECT  411  395                                                                
CONECT  412  399                                                                
CONECT  413  399                                                                
CONECT  414  401                                                                
CONECT  415  404                                                                
CONECT  416  391                                                                
CONECT  492  518                                                                
CONECT  518  492  519  520  521                                                 
CONECT  519  518                                                                
CONECT  520  518                                                                
CONECT  521  518  522                                                           
CONECT  522  521  523  540  541                                                 
CONECT  523  522  524  525  542                                                 
CONECT  524  523  528                                                           
CONECT  525  523  526  527  543                                                 
CONECT  526  525  551                                                           
CONECT  527  525  528  539  544                                                 
CONECT  528  524  527  529  545                                                 
CONECT  529  528  530  538                                                      
CONECT  530  529  531  546                                                      
CONECT  531  530  532                                                           
CONECT  532  531  533  538                                                      
CONECT  533  532  534  535                                                      
CONECT  534  533  547  548                                                      
CONECT  535  533  536                                                           
CONECT  536  535  537  549                                                      
CONECT  537  536  538                                                           
CONECT  538  529  532  537                                                      
CONECT  539  527  550                                                           
CONECT  540  522                                                                
CONECT  541  522                                                                
CONECT  542  523                                                                
CONECT  543  525                                                                
CONECT  544  527                                                                
CONECT  545  528                                                                
CONECT  546  530                                                                
CONECT  547  534                                                                
CONECT  548  534                                                                
CONECT  549  536                                                                
CONECT  550  539                                                                
CONECT  551  526                                                                
MASTER      166    0    5    0    0    0    0    6  445    1  175    2          
END