HEADER    RNA/DNA                                 30-JAN-03   1NTT              
TITLE     5'(DCPCPUPCPCPUPUP)3':(RAGGAGGAAA)5', WHERE P=PROPYNYL                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-R(*AP*AP*AP*GP*GP*AP*GP*GP*A)-3';                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: 5'-D(*CP*(5PC)P*(PDU)P*(5PC)P*(5PC)P*(PDU)P*(PDU))-3';     
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES                                                       
KEYWDS    DNA, RNA, HYBRID, PROPYNYL, RNA-DNA COMPLEX                           
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    B.M.ZNOSKO,T.W.BARNES III,T.R.KRUGH,D.H.TURNER                        
REVDAT   4   01-MAY-24 1NTT    1       REMARK                                   
REVDAT   3   28-JUL-21 1NTT    1       COMPND REMARK SEQRES FORMUL              
REVDAT   3 2                   1       LINK   ATOM                              
REVDAT   2   24-FEB-09 1NTT    1       VERSN                                    
REVDAT   1   10-JUN-03 1NTT    0                                                
JRNL        AUTH   B.M.ZNOSKO,T.W.BARNES III,T.R.KRUGH,D.H.TURNER               
JRNL        TITL   NMR STUDIES OF DNA SINGLE STRANDS AND DNA:RNA HYBRIDS WITH   
JRNL        TITL 2 AND WITHOUT 1-PROPYNYLATION AT C5 OF OLIGOPYRIMIDINES        
JRNL        REF    J.AM.CHEM.SOC.                V. 125  6090 2003              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   12785839                                                     
JRNL        DOI    10.1021/JA021285D                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   T.W.BARNES III,D.H.TURNER                                    
REMARK   1  TITL   LONG-RANGE COOPERATIVITY IN MOLECULAR RECOGNITION OF RNA BY  
REMARK   1  TITL 2 OLIGODEOXYNUCLEOTIDES WITH MULTIPLE C5-(1-PROPYNYL)          
REMARK   1  TITL 3 PYRIMIDINES                                                  
REMARK   1  REF    J.AM.CHEM.SOC.                V. 123  4107 2001              
REMARK   1  REFN                   ISSN 0002-7863                               
REMARK   1  DOI    10.1021/JA003208T                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 5.2, DISCOVER 95.0                              
REMARK   3   AUTHORS     : VARIAN (VNMR), MSI (DISCOVER)                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE IS BASED ON A TOTAL OF      
REMARK   3  160 INTERPROTON DISTANCE RESTRAINTS, 18 HYDROGEN BOND RESTRAINTS,   
REMARK   3  AND 59 DIHEDRAL ANGLE RESTRAINTS.                                   
REMARK   4                                                                      
REMARK   4 1NTT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-MAR-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000018196.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 273; 303                           
REMARK 210  PH                             : 7.0; 7.0                           
REMARK 210  IONIC STRENGTH                 : 80 MM NACL; 80 MM NACL             
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : ~1MM HYBRID, 80 MM NACL, 10 MM     
REMARK 210                                   PHOSPHATE BUFFER, 0.5 MM EDTA,     
REMARK 210                                   90% H2O, 10% D2O; ~2.5 MM HYBRID,  
REMARK 210                                   80 MM NACL, 10 MM PHOSPHATE,       
REMARK 210                                   0.5 MM EDTA, 99.996% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 2000, DISCOVER 95.0          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, ENERGY        
REMARK 210                                   MINIMIZATION                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500      A A   2   N3      A A   2   C4      0.122                       
REMARK 500      A A   2   C4      A A   2   C5      0.077                       
REMARK 500      A A   2   N7      A A   2   C8      0.067                       
REMARK 500      A A   3   N3      A A   3   C4      0.121                       
REMARK 500      A A   3   C4      A A   3   C5      0.076                       
REMARK 500      A A   3   N7      A A   3   C8      0.067                       
REMARK 500      A A   4   N3      A A   4   C4      0.122                       
REMARK 500      A A   4   C4      A A   4   C5      0.076                       
REMARK 500      A A   4   N7      A A   4   C8      0.069                       
REMARK 500      G A   5   N1      G A   5   C2      0.094                       
REMARK 500      G A   5   N3      G A   5   C4      0.095                       
REMARK 500      G A   5   C4      G A   5   C5      0.058                       
REMARK 500      G A   5   C5      G A   5   C6      0.132                       
REMARK 500      G A   5   N7      G A   5   C8      0.072                       
REMARK 500      G A   6   N1      G A   6   C2      0.093                       
REMARK 500      G A   6   N3      G A   6   C4      0.098                       
REMARK 500      G A   6   C4      G A   6   C5      0.056                       
REMARK 500      G A   6   C5      G A   6   C6      0.130                       
REMARK 500      G A   6   N7      G A   6   C8      0.070                       
REMARK 500      A A   7   N3      A A   7   C4      0.122                       
REMARK 500      A A   7   C4      A A   7   C5      0.076                       
REMARK 500      A A   7   N7      A A   7   C8      0.067                       
REMARK 500      G A   8   N1      G A   8   C2      0.094                       
REMARK 500      G A   8   N3      G A   8   C4      0.094                       
REMARK 500      G A   8   C4      G A   8   C5      0.058                       
REMARK 500      G A   8   C5      G A   8   C6      0.133                       
REMARK 500      G A   8   N7      G A   8   C8      0.073                       
REMARK 500      G A   9   N1      G A   9   C2      0.093                       
REMARK 500      G A   9   N3      G A   9   C4      0.096                       
REMARK 500      G A   9   C4      G A   9   C5      0.058                       
REMARK 500      G A   9   C5      G A   9   C6      0.131                       
REMARK 500      G A   9   N7      G A   9   C8      0.072                       
REMARK 500      A A  10   N3      A A  10   C4      0.122                       
REMARK 500      A A  10   C4      A A  10   C5      0.075                       
REMARK 500      A A  10   N7      A A  10   C8      0.067                       
REMARK 500     DC B   1   C4     DC B   1   N4      0.072                       
REMARK 500     DC B   1   N1     DC B   1   C6      0.131                       
REMARK 500     DC B   1   C2     DC B   1   N3      0.117                       
REMARK 500     DC B   1   C4     DC B   1   C5     -0.056                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500      A A   2   C2  -  N3  -  C4  ANGL. DEV. =   5.2 DEGREES          
REMARK 500      A A   2   N3  -  C4  -  C5  ANGL. DEV. =  -9.4 DEGREES          
REMARK 500      A A   2   C5  -  N7  -  C8  ANGL. DEV. =  -6.4 DEGREES          
REMARK 500      A A   2   N7  -  C8  -  N9  ANGL. DEV. =   8.6 DEGREES          
REMARK 500      A A   2   C8  -  N9  -  C4  ANGL. DEV. =  -6.4 DEGREES          
REMARK 500      A A   2   N3  -  C4  -  N9  ANGL. DEV. =   7.0 DEGREES          
REMARK 500      A A   3   OP1 -  P   -  OP2 ANGL. DEV. = -10.1 DEGREES          
REMARK 500      A A   3   C2  -  N3  -  C4  ANGL. DEV. =   5.1 DEGREES          
REMARK 500      A A   3   N3  -  C4  -  C5  ANGL. DEV. =  -9.2 DEGREES          
REMARK 500      A A   3   C5  -  N7  -  C8  ANGL. DEV. =  -6.6 DEGREES          
REMARK 500      A A   3   N7  -  C8  -  N9  ANGL. DEV. =   8.4 DEGREES          
REMARK 500      A A   3   C8  -  N9  -  C4  ANGL. DEV. =  -6.1 DEGREES          
REMARK 500      A A   3   N3  -  C4  -  N9  ANGL. DEV. =   6.9 DEGREES          
REMARK 500      A A   4   OP1 -  P   -  OP2 ANGL. DEV. = -10.1 DEGREES          
REMARK 500      A A   4   C2  -  N3  -  C4  ANGL. DEV. =   5.1 DEGREES          
REMARK 500      A A   4   N3  -  C4  -  C5  ANGL. DEV. =  -9.2 DEGREES          
REMARK 500      A A   4   C5  -  N7  -  C8  ANGL. DEV. =  -6.4 DEGREES          
REMARK 500      A A   4   N7  -  C8  -  N9  ANGL. DEV. =   8.2 DEGREES          
REMARK 500      A A   4   C8  -  N9  -  C4  ANGL. DEV. =  -6.0 DEGREES          
REMARK 500      A A   4   N3  -  C4  -  N9  ANGL. DEV. =   6.8 DEGREES          
REMARK 500      G A   5   OP1 -  P   -  OP2 ANGL. DEV. = -10.0 DEGREES          
REMARK 500      G A   5   C2  -  N3  -  C4  ANGL. DEV. =  11.2 DEGREES          
REMARK 500      G A   5   N3  -  C4  -  C5  ANGL. DEV. = -10.8 DEGREES          
REMARK 500      G A   5   C5  -  C6  -  N1  ANGL. DEV. =   3.7 DEGREES          
REMARK 500      G A   5   C4  -  C5  -  N7  ANGL. DEV. =   2.5 DEGREES          
REMARK 500      G A   5   C5  -  N7  -  C8  ANGL. DEV. =  -7.3 DEGREES          
REMARK 500      G A   5   N7  -  C8  -  N9  ANGL. DEV. =   8.8 DEGREES          
REMARK 500      G A   5   C8  -  N9  -  C4  ANGL. DEV. =  -6.8 DEGREES          
REMARK 500      G A   5   N9  -  C4  -  C5  ANGL. DEV. =   2.7 DEGREES          
REMARK 500      G A   5   N3  -  C4  -  N9  ANGL. DEV. =   8.2 DEGREES          
REMARK 500      G A   5   C5  -  C6  -  O6  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500      G A   6   OP1 -  P   -  OP2 ANGL. DEV. = -10.0 DEGREES          
REMARK 500      G A   6   C2  -  N3  -  C4  ANGL. DEV. =  11.2 DEGREES          
REMARK 500      G A   6   N3  -  C4  -  C5  ANGL. DEV. = -10.9 DEGREES          
REMARK 500      G A   6   C5  -  C6  -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500      G A   6   C4  -  C5  -  N7  ANGL. DEV. =   2.7 DEGREES          
REMARK 500      G A   6   C5  -  N7  -  C8  ANGL. DEV. =  -7.2 DEGREES          
REMARK 500      G A   6   N7  -  C8  -  N9  ANGL. DEV. =   8.7 DEGREES          
REMARK 500      G A   6   C8  -  N9  -  C4  ANGL. DEV. =  -6.8 DEGREES          
REMARK 500      G A   6   N9  -  C4  -  C5  ANGL. DEV. =   2.6 DEGREES          
REMARK 500      G A   6   N3  -  C4  -  N9  ANGL. DEV. =   8.3 DEGREES          
REMARK 500      G A   6   C6  -  C5  -  N7  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500      G A   6   C5  -  C6  -  O6  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500      A A   7   OP1 -  P   -  OP2 ANGL. DEV. = -10.1 DEGREES          
REMARK 500      A A   7   C2  -  N3  -  C4  ANGL. DEV. =   5.1 DEGREES          
REMARK 500      A A   7   N3  -  C4  -  C5  ANGL. DEV. =  -9.3 DEGREES          
REMARK 500      A A   7   C5  -  N7  -  C8  ANGL. DEV. =  -6.4 DEGREES          
REMARK 500      A A   7   N7  -  C8  -  N9  ANGL. DEV. =   8.3 DEGREES          
REMARK 500      A A   7   C8  -  N9  -  C4  ANGL. DEV. =  -6.0 DEGREES          
REMARK 500      A A   7   N3  -  C4  -  N9  ANGL. DEV. =   7.0 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      83 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500      A A   2         0.06    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1NTQ   RELATED DB: PDB                                   
REMARK 900 DNA:RNA HYBRID WITH SAME SEQUENCE                                    
REMARK 900 RELATED ID: 1NTS   RELATED DB: PDB                                   
REMARK 900 DNA:RNA HYBRID WITH PROPYNYLATED BASES 1-7 IN DNA STRAND             
DBREF  1NTT A    2    10  PDB    1NTT     1NTT             2     10             
DBREF  1NTT B    1     7  PDB    1NTT     1NTT             1      7             
SEQRES   1 A    9    A   A   A   G   G   A   G   G   A                          
SEQRES   1 B    7   DC 5PC PDU 5PC 5PC PDU PDU                                  
MODRES 1NTT 5PC B    2   DC                                                     
MODRES 1NTT PDU B    3   DU                                                     
MODRES 1NTT 5PC B    4   DC                                                     
MODRES 1NTT 5PC B    5   DC                                                     
MODRES 1NTT PDU B    6   DU                                                     
MODRES 1NTT PDU B    7   DU                                                     
HET    5PC  B   2      35                                                       
HET    PDU  B   3      34                                                       
HET    5PC  B   4      35                                                       
HET    5PC  B   5      35                                                       
HET    PDU  B   6      34                                                       
HET    PDU  B   7      35                                                       
HETNAM     5PC 5(1-PROPYNYL)-2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE                  
HETNAM     PDU 5(1-PROPYNYL)-2'-DEOXYURIDINE-5-MONOPHOSPHATE                    
FORMUL   2  5PC    3(C12 H16 N3 O7 P)                                           
FORMUL   2  PDU    3(C12 H15 N2 O8 P)                                           
LINK         O3'  DC B   1                 P   5PC B   2     1555   1555  1.62  
LINK         O3' 5PC B   2                 P   PDU B   3     1555   1555  1.64  
LINK         O3' PDU B   3                 P   5PC B   4     1555   1555  1.63  
LINK         O3' 5PC B   4                 P   5PC B   5     1555   1555  1.62  
LINK         O3' 5PC B   5                 P   PDU B   6     1555   1555  1.63  
LINK         O3' PDU B   6                 P   PDU B   7     1555   1555  1.63  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'   A A   2       6.856  -3.610  12.181  1.00  0.00           O  
ATOM      2  C5'   A A   2       7.821  -4.475  12.771  1.00  0.00           C  
ATOM      3  C4'   A A   2       7.173  -5.797  13.220  1.00  0.00           C  
ATOM      4  O4'   A A   2       6.039  -5.536  14.066  1.00  0.00           O  
ATOM      5  C3'   A A   2       6.650  -6.675  12.075  1.00  0.00           C  
ATOM      6  O3'   A A   2       7.699  -7.506  11.536  1.00  0.00           O  
ATOM      7  C2'   A A   2       5.563  -7.498  12.768  1.00  0.00           C  
ATOM      8  O2'   A A   2       6.139  -8.663  13.353  1.00  0.00           O  
ATOM      9  C1'   A A   2       5.031  -6.555  13.869  1.00  0.00           C  
ATOM     10  N9    A A   2       3.708  -5.937  13.517  1.00  0.00           N  
ATOM     11  C8    A A   2       3.342  -4.599  13.393  1.00  0.00           C  
ATOM     12  N7    A A   2       2.027  -4.200  13.285  1.00  0.00           N  
ATOM     13  C5    A A   2       1.451  -5.462  13.336  1.00  0.00           C  
ATOM     14  C6    A A   2       0.055  -5.851  13.304  1.00  0.00           C  
ATOM     15  N6    A A   2      -0.921  -4.954  13.217  1.00  0.00           N  
ATOM     16  N1    A A   2      -0.282  -7.125  13.363  1.00  0.00           N  
ATOM     17  C2    A A   2       0.652  -8.048  13.454  1.00  0.00           C  
ATOM     18  N3    A A   2       1.951  -7.905  13.513  1.00  0.00           N  
ATOM     19  C4    A A   2       2.444  -6.526  13.457  1.00  0.00           C  
ATOM     20  H5'   A A   2       8.283  -3.969  13.639  1.00  0.00           H  
ATOM     21 H5''   A A   2       8.640  -4.667  12.051  1.00  0.00           H  
ATOM     22  H4'   A A   2       7.917  -6.374  13.803  1.00  0.00           H  
ATOM     23  H3'   A A   2       6.187  -6.041  11.292  1.00  0.00           H  
ATOM     24  H2'   A A   2       4.784  -7.812  12.050  1.00  0.00           H  
ATOM     25 HO2'   A A   2       6.893  -8.864  12.789  1.00  0.00           H  
ATOM     26  H1'   A A   2       4.912  -7.119  14.814  1.00  0.00           H  
ATOM     27  H8    A A   2       4.105  -3.835  13.421  1.00  0.00           H  
ATOM     28  H61   A A   2      -1.876  -5.325  13.191  1.00  0.00           H  
ATOM     29  H62   A A   2      -0.634  -3.970  13.155  1.00  0.00           H  
ATOM     30  H2    A A   2       0.296  -9.068  13.481  1.00  0.00           H  
ATOM     31 HO5'   A A   2       6.077  -3.679  12.737  1.00  0.00           H  
ATOM     32  P     A A   3       8.005  -7.615   9.949  1.00  0.00           P  
ATOM     33  OP1   A A   3       9.335  -8.345   9.748  1.00  0.00           O  
ATOM     34  OP2   A A   3       8.098  -6.210   9.353  1.00  0.00           O  
ATOM     35  O5'   A A   3       6.814  -8.436   9.224  1.00  0.00           O  
ATOM     36  C5'   A A   3       6.647  -9.858   9.380  1.00  0.00           C  
ATOM     37  C4'   A A   3       5.169 -10.271   9.265  1.00  0.00           C  
ATOM     38  O4'   A A   3       4.377  -9.574  10.251  1.00  0.00           O  
ATOM     39  C3'   A A   3       4.501  -9.990   7.909  1.00  0.00           C  
ATOM     40  O3'   A A   3       4.740 -11.034   6.944  1.00  0.00           O  
ATOM     41  C2'   A A   3       3.027  -9.911   8.313  1.00  0.00           C  
ATOM     42  O2'   A A   3       2.476 -11.223   8.413  1.00  0.00           O  
ATOM     43  C1'   A A   3       3.078  -9.260   9.703  1.00  0.00           C  
ATOM     44  N9    A A   3       2.857  -7.779   9.644  1.00  0.00           N  
ATOM     45  C8    A A   3       3.757  -6.721   9.563  1.00  0.00           C  
ATOM     46  N7    A A   3       3.348  -5.405   9.585  1.00  0.00           N  
ATOM     47  C5    A A   3       1.983  -5.645   9.662  1.00  0.00           C  
ATOM     48  C6    A A   3       0.875  -4.715   9.711  1.00  0.00           C  
ATOM     49  N6    A A   3       1.063  -3.401   9.732  1.00  0.00           N  
ATOM     50  N1    A A   3      -0.364  -5.163   9.746  1.00  0.00           N  
ATOM     51  C2    A A   3      -0.601  -6.457   9.752  1.00  0.00           C  
ATOM     52  N3    A A   3       0.250  -7.448   9.734  1.00  0.00           N  
ATOM     53  C4    A A   3       1.664  -7.069   9.685  1.00  0.00           C  
ATOM     54  H5'   A A   3       7.036 -10.184  10.363  1.00  0.00           H  
ATOM     55 H5''   A A   3       7.255 -10.386   8.621  1.00  0.00           H  
ATOM     56  H4'   A A   3       5.099 -11.356   9.475  1.00  0.00           H  
ATOM     57  H3'   A A   3       4.837  -9.008   7.518  1.00  0.00           H  
ATOM     58  H2'   A A   3       2.438  -9.331   7.584  1.00  0.00           H  
ATOM     59 HO2'   A A   3       2.929 -11.726   7.730  1.00  0.00           H  
ATOM     60  H1'   A A   3       2.293  -9.705  10.339  1.00  0.00           H  
ATOM     61  H8    A A   3       4.813  -6.929   9.474  1.00  0.00           H  
ATOM     62  H61   A A   3       0.223  -2.812   9.776  1.00  0.00           H  
ATOM     63  H62   A A   3       2.037  -3.080   9.695  1.00  0.00           H  
ATOM     64  H2    A A   3      -1.644  -6.740   9.752  1.00  0.00           H  
ATOM     65  P     A A   4       4.514 -10.808   5.352  1.00  0.00           P  
ATOM     66  OP1   A A   4       4.952 -12.068   4.604  1.00  0.00           O  
ATOM     67  OP2   A A   4       5.352  -9.618   4.884  1.00  0.00           O  
ATOM     68  O5'   A A   4       2.945 -10.512   5.057  1.00  0.00           O  
ATOM     69  C5'   A A   4       1.946 -11.550   5.074  1.00  0.00           C  
ATOM     70  C4'   A A   4       0.518 -10.976   5.149  1.00  0.00           C  
ATOM     71  O4'   A A   4       0.381 -10.069   6.263  1.00  0.00           O  
ATOM     72  C3'   A A   4       0.065 -10.184   3.917  1.00  0.00           C  
ATOM     73  O3'   A A   4      -0.360 -11.051   2.845  1.00  0.00           O  
ATOM     74  C2'   A A   4      -1.066  -9.328   4.502  1.00  0.00           C  
ATOM     75  O2'   A A   4      -2.305 -10.035   4.524  1.00  0.00           O  
ATOM     76  C1'   A A   4      -0.593  -9.052   5.943  1.00  0.00           C  
ATOM     77  N9    A A   4      -0.011  -7.677   6.068  1.00  0.00           N  
ATOM     78  C8    A A   4       1.301  -7.227   5.956  1.00  0.00           C  
ATOM     79  N7    A A   4       1.618  -5.884   5.968  1.00  0.00           N  
ATOM     80  C5    A A   4       0.326  -5.393   6.111  1.00  0.00           C  
ATOM     81  C6    A A   4      -0.147  -4.029   6.236  1.00  0.00           C  
ATOM     82  N6    A A   4       0.681  -2.992   6.183  1.00  0.00           N  
ATOM     83  N1    A A   4      -1.430  -3.786   6.417  1.00  0.00           N  
ATOM     84  C2    A A   4      -2.291  -4.780   6.469  1.00  0.00           C  
ATOM     85  N3    A A   4      -2.070  -6.065   6.371  1.00  0.00           N  
ATOM     86  C4    A A   4      -0.670  -6.457   6.185  1.00  0.00           C  
ATOM     87  H5'   A A   4       2.112 -12.220   5.938  1.00  0.00           H  
ATOM     88 H5''   A A   4       2.055 -12.185   4.175  1.00  0.00           H  
ATOM     89  H4'   A A   4      -0.183 -11.819   5.302  1.00  0.00           H  
ATOM     90  H3'   A A   4       0.890  -9.525   3.575  1.00  0.00           H  
ATOM     91  H2'   A A   4      -1.201  -8.407   3.909  1.00  0.00           H  
ATOM     92 HO2'   A A   4      -2.660  -9.954   3.633  1.00  0.00           H  
ATOM     93  H1'   A A   4      -1.442  -9.140   6.649  1.00  0.00           H  
ATOM     94  H8    A A   4       2.104  -7.949   5.886  1.00  0.00           H  
ATOM     95  H61   A A   4       0.265  -2.060   6.292  1.00  0.00           H  
ATOM     96  H62   A A   4       1.673  -3.211   6.040  1.00  0.00           H  
ATOM     97  H2    A A   4      -3.324  -4.494   6.602  1.00  0.00           H  
ATOM     98  P     G A   5      -0.610 -10.516   1.335  1.00  0.00           P  
ATOM     99  OP1   G A   5      -0.759 -11.715   0.396  1.00  0.00           O  
ATOM    100  OP2   G A   5       0.576  -9.661   0.889  1.00  0.00           O  
ATOM    101  O5'   G A   5      -1.960  -9.621   1.296  1.00  0.00           O  
ATOM    102  C5'   G A   5      -3.272 -10.207   1.366  1.00  0.00           C  
ATOM    103  C4'   G A   5      -4.348  -9.149   1.670  1.00  0.00           C  
ATOM    104  O4'   G A   5      -4.005  -8.361   2.829  1.00  0.00           O  
ATOM    105  C3'   G A   5      -4.625  -8.143   0.544  1.00  0.00           C  
ATOM    106  O3'   G A   5      -5.508  -8.686  -0.458  1.00  0.00           O  
ATOM    107  C2'   G A   5      -5.265  -6.989   1.323  1.00  0.00           C  
ATOM    108  O2'   G A   5      -6.648  -7.255   1.548  1.00  0.00           O  
ATOM    109  C1'   G A   5      -4.498  -7.010   2.659  1.00  0.00           C  
ATOM    110  N9    G A   5      -3.363  -6.031   2.662  1.00  0.00           N  
ATOM    111  C8    G A   5      -2.021  -6.211   2.363  1.00  0.00           C  
ATOM    112  N7    G A   5      -1.112  -5.180   2.447  1.00  0.00           N  
ATOM    113  C5    G A   5      -2.009  -4.194   2.814  1.00  0.00           C  
ATOM    114  C6    G A   5      -1.697  -2.696   3.068  1.00  0.00           C  
ATOM    115  O6    G A   5      -0.568  -2.213   3.008  1.00  0.00           O  
ATOM    116  N1    G A   5      -2.777  -1.922   3.365  1.00  0.00           N  
ATOM    117  C2    G A   5      -4.146  -2.446   3.419  1.00  0.00           C  
ATOM    118  N2    G A   5      -5.205  -1.564   3.617  1.00  0.00           N  
ATOM    119  N3    G A   5      -4.387  -3.704   3.252  1.00  0.00           N  
ATOM    120  C4    G A   5      -3.360  -4.669   2.932  1.00  0.00           C  
ATOM    121  H5'   G A   5      -3.295 -10.991   2.146  1.00  0.00           H  
ATOM    122 H5''   G A   5      -3.500 -10.724   0.415  1.00  0.00           H  
ATOM    123  H4'   G A   5      -5.286  -9.682   1.897  1.00  0.00           H  
ATOM    124  H3'   G A   5      -3.668  -7.811   0.091  1.00  0.00           H  
ATOM    125  H2'   G A   5      -5.172  -6.032   0.778  1.00  0.00           H  
ATOM    126 HO2'   G A   5      -6.936  -7.719   0.756  1.00  0.00           H  
ATOM    127  H1'   G A   5      -5.181  -6.766   3.496  1.00  0.00           H  
ATOM    128  H8    G A   5      -1.697  -7.185   2.020  1.00  0.00           H  
ATOM    129  H1    G A   5      -2.572  -0.927   3.500  1.00  0.00           H  
ATOM    130  H21   G A   5      -4.999  -0.564   3.721  1.00  0.00           H  
ATOM    131  H22   G A   5      -6.155  -1.946   3.632  1.00  0.00           H  
ATOM    132  P     G A   6      -5.589  -8.086  -1.963  1.00  0.00           P  
ATOM    133  OP1   G A   6      -6.462  -9.007  -2.819  1.00  0.00           O  
ATOM    134  OP2   G A   6      -4.185  -8.011  -2.561  1.00  0.00           O  
ATOM    135  O5'   G A   6      -6.237  -6.602  -1.921  1.00  0.00           O  
ATOM    136  C5'   G A   6      -7.644  -6.385  -1.708  1.00  0.00           C  
ATOM    137  C4'   G A   6      -7.953  -4.913  -1.384  1.00  0.00           C  
ATOM    138  O4'   G A   6      -7.189  -4.464  -0.244  1.00  0.00           O  
ATOM    139  C3'   G A   6      -7.648  -3.912  -2.508  1.00  0.00           C  
ATOM    140  O3'   G A   6      -8.704  -3.853  -3.488  1.00  0.00           O  
ATOM    141  C2'   G A   6      -7.512  -2.607  -1.720  1.00  0.00           C  
ATOM    142  O2'   G A   6      -8.802  -2.054  -1.464  1.00  0.00           O  
ATOM    143  C1'   G A   6      -6.860  -3.064  -0.401  1.00  0.00           C  
ATOM    144  N9    G A   6      -5.375  -2.859  -0.418  1.00  0.00           N  
ATOM    145  C8    G A   6      -4.340  -3.731  -0.737  1.00  0.00           C  
ATOM    146  N7    G A   6      -3.022  -3.344  -0.678  1.00  0.00           N  
ATOM    147  C5    G A   6      -3.246  -2.037  -0.292  1.00  0.00           C  
ATOM    148  C6    G A   6      -2.174  -0.950  -0.032  1.00  0.00           C  
ATOM    149  O6    G A   6      -0.967  -1.155  -0.127  1.00  0.00           O  
ATOM    150  N1    G A   6      -2.658   0.274   0.310  1.00  0.00           N  
ATOM    151  C2    G A   6      -4.091   0.568   0.407  1.00  0.00           C  
ATOM    152  N2    G A   6      -4.501   1.872   0.686  1.00  0.00           N  
ATOM    153  N3    G A   6      -4.976  -0.354   0.216  1.00  0.00           N  
ATOM    154  C4    G A   6      -4.636  -1.714  -0.145  1.00  0.00           C  
ATOM    155  H5'   G A   6      -8.005  -7.022  -0.880  1.00  0.00           H  
ATOM    156 H5''   G A   6      -8.209  -6.704  -2.605  1.00  0.00           H  
ATOM    157  H4'   G A   6      -9.027  -4.839  -1.127  1.00  0.00           H  
ATOM    158  H3'   G A   6      -6.679  -4.167  -2.985  1.00  0.00           H  
ATOM    159  H2'   G A   6      -6.909  -1.864  -2.273  1.00  0.00           H  
ATOM    160 HO2'   G A   6      -9.326  -2.302  -2.231  1.00  0.00           H  
ATOM    161  H1'   G A   6      -7.287  -2.498   0.449  1.00  0.00           H  
ATOM    162  H8    G A   6      -4.570  -4.735  -1.067  1.00  0.00           H  
ATOM    163  H1    G A   6      -1.943   0.995   0.456  1.00  0.00           H  
ATOM    164  H21   G A   6      -3.790   2.602   0.803  1.00  0.00           H  
ATOM    165  H22   G A   6      -5.507   2.058   0.741  1.00  0.00           H  
ATOM    166  P     A A   7      -8.456  -3.307  -4.996  1.00  0.00           P  
ATOM    167  OP1   A A   7      -9.734  -3.507  -5.814  1.00  0.00           O  
ATOM    168  OP2   A A   7      -7.309  -4.085  -5.641  1.00  0.00           O  
ATOM    169  O5'   A A   7      -8.079  -1.731  -4.949  1.00  0.00           O  
ATOM    170  C5'   A A   7      -9.064  -0.715  -4.687  1.00  0.00           C  
ATOM    171  C4'   A A   7      -8.418   0.631  -4.317  1.00  0.00           C  
ATOM    172  O4'   A A   7      -7.512   0.483  -3.202  1.00  0.00           O  
ATOM    173  C3'   A A   7      -7.595   1.300  -5.427  1.00  0.00           C  
ATOM    174  O3'   A A   7      -8.421   2.005  -6.375  1.00  0.00           O  
ATOM    175  C2'   A A   7      -6.707   2.241  -4.608  1.00  0.00           C  
ATOM    176  O2'   A A   7      -7.423   3.428  -4.275  1.00  0.00           O  
ATOM    177  C1'   A A   7      -6.420   1.423  -3.335  1.00  0.00           C  
ATOM    178  N9    A A   7      -5.101   0.715  -3.420  1.00  0.00           N  
ATOM    179  C8    A A   7      -4.786  -0.584  -3.809  1.00  0.00           C  
ATOM    180  N7    A A   7      -3.486  -1.040  -3.852  1.00  0.00           N  
ATOM    181  C5    A A   7      -2.867   0.137  -3.452  1.00  0.00           C  
ATOM    182  C6    A A   7      -1.461   0.436  -3.272  1.00  0.00           C  
ATOM    183  N6    A A   7      -0.523  -0.486  -3.467  1.00  0.00           N  
ATOM    184  N1    A A   7      -1.081   1.644  -2.901  1.00  0.00           N  
ATOM    185  C2    A A   7      -1.978   2.585  -2.700  1.00  0.00           C  
ATOM    186  N3    A A   7      -3.281   2.514  -2.795  1.00  0.00           N  
ATOM    187  C4    A A   7      -3.820   1.211  -3.195  1.00  0.00           C  
ATOM    188  H5'   A A   7      -9.727  -1.036  -3.863  1.00  0.00           H  
ATOM    189 H5''   A A   7      -9.718  -0.595  -5.572  1.00  0.00           H  
ATOM    190  H4'   A A   7      -9.227   1.322  -4.012  1.00  0.00           H  
ATOM    191  H3'   A A   7      -6.969   0.540  -5.940  1.00  0.00           H  
ATOM    192  H2'   A A   7      -5.795   2.519  -5.165  1.00  0.00           H  
ATOM    193 HO2'   A A   7      -7.983   3.595  -5.039  1.00  0.00           H  
ATOM    194  H1'   A A   7      -6.410   2.087  -2.449  1.00  0.00           H  
ATOM    195  H8    A A   7      -5.578  -1.254  -4.115  1.00  0.00           H  
ATOM    196  H61   A A   7       0.451  -0.214  -3.293  1.00  0.00           H  
ATOM    197  H62   A A   7      -0.858  -1.416  -3.744  1.00  0.00           H  
ATOM    198  H2    A A   7      -1.587   3.564  -2.461  1.00  0.00           H  
ATOM    199  P     G A   8      -7.889   2.410  -7.855  1.00  0.00           P  
ATOM    200  OP1   G A   8      -9.061   2.961  -8.671  1.00  0.00           O  
ATOM    201  OP2   G A   8      -7.318   1.175  -8.553  1.00  0.00           O  
ATOM    202  O5'   G A   8      -6.734   3.539  -7.728  1.00  0.00           O  
ATOM    203  C5'   G A   8      -7.035   4.897  -7.357  1.00  0.00           C  
ATOM    204  C4'   G A   8      -5.778   5.663  -6.909  1.00  0.00           C  
ATOM    205  O4'   G A   8      -5.058   4.941  -5.889  1.00  0.00           O  
ATOM    206  C3'   G A   8      -4.750   5.949  -8.012  1.00  0.00           C  
ATOM    207  O3'   G A   8      -5.127   7.082  -8.822  1.00  0.00           O  
ATOM    208  C2'   G A   8      -3.493   6.212  -7.178  1.00  0.00           C  
ATOM    209  O2'   G A   8      -3.499   7.551  -6.687  1.00  0.00           O  
ATOM    210  C1'   G A   8      -3.642   5.213  -6.011  1.00  0.00           C  
ATOM    211  N9    G A   8      -2.864   3.955  -6.258  1.00  0.00           N  
ATOM    212  C8    G A   8      -3.265   2.687  -6.664  1.00  0.00           C  
ATOM    213  N7    G A   8      -2.368   1.649  -6.792  1.00  0.00           N  
ATOM    214  C5    G A   8      -1.234   2.357  -6.444  1.00  0.00           C  
ATOM    215  C6    G A   8       0.222   1.823  -6.379  1.00  0.00           C  
ATOM    216  O6    G A   8       0.535   0.654  -6.599  1.00  0.00           O  
ATOM    217  N1    G A   8       1.165   2.752  -6.063  1.00  0.00           N  
ATOM    218  C2    G A   8       0.848   4.163  -5.818  1.00  0.00           C  
ATOM    219  N2    G A   8       1.885   5.072  -5.616  1.00  0.00           N  
ATOM    220  N3    G A   8      -0.372   4.584  -5.822  1.00  0.00           N  
ATOM    221  C4    G A   8      -1.497   3.736  -6.139  1.00  0.00           C  
ATOM    222  H5'   G A   8      -7.775   4.909  -6.535  1.00  0.00           H  
ATOM    223 H5''   G A   8      -7.519   5.417  -8.206  1.00  0.00           H  
ATOM    224  H4'   G A   8      -6.109   6.629  -6.478  1.00  0.00           H  
ATOM    225  H3'   G A   8      -4.609   5.043  -8.637  1.00  0.00           H  
ATOM    226  H2'   G A   8      -2.574   6.059  -7.771  1.00  0.00           H  
ATOM    227 HO2'   G A   8      -3.947   8.057  -7.373  1.00  0.00           H  
ATOM    228  H1'   G A   8      -3.281   5.665  -5.065  1.00  0.00           H  
ATOM    229  H8    G A   8      -4.303   2.510  -6.914  1.00  0.00           H  
ATOM    230  H1    G A   8       2.130   2.405  -6.058  1.00  0.00           H  
ATOM    231  H21   G A   8       2.853   4.730  -5.648  1.00  0.00           H  
ATOM    232  H22   G A   8       1.642   6.053  -5.453  1.00  0.00           H  
ATOM    233  P     G A   9      -4.577   7.294 -10.334  1.00  0.00           P  
ATOM    234  OP1   G A   9      -5.363   8.428 -10.995  1.00  0.00           O  
ATOM    235  OP2   G A   9      -4.765   6.008 -11.138  1.00  0.00           O  
ATOM    236  O5'   G A   9      -3.004   7.676 -10.294  1.00  0.00           O  
ATOM    237  C5'   G A   9      -2.543   8.961  -9.842  1.00  0.00           C  
ATOM    238  C4'   G A   9      -1.028   8.970  -9.582  1.00  0.00           C  
ATOM    239  O4'   G A   9      -0.649   7.969  -8.618  1.00  0.00           O  
ATOM    240  C3'   G A   9      -0.127   8.759 -10.809  1.00  0.00           C  
ATOM    241  O3'   G A   9       0.088   9.981 -11.547  1.00  0.00           O  
ATOM    242  C2'   G A   9       1.164   8.262 -10.152  1.00  0.00           C  
ATOM    243  O2'   G A   9       1.930   9.371  -9.686  1.00  0.00           O  
ATOM    244  C1'   G A   9       0.654   7.440  -8.955  1.00  0.00           C  
ATOM    245  N9    G A   9       0.548   5.987  -9.288  1.00  0.00           N  
ATOM    246  C8    G A   9      -0.564   5.230  -9.611  1.00  0.00           C  
ATOM    247  N7    G A   9      -0.492   3.865  -9.774  1.00  0.00           N  
ATOM    248  C5    G A   9       0.869   3.743  -9.558  1.00  0.00           C  
ATOM    249  C6    G A   9       1.709   2.441  -9.600  1.00  0.00           C  
ATOM    250  O6    G A   9       1.231   1.325  -9.790  1.00  0.00           O  
ATOM    251  N1    G A   9       3.047   2.610  -9.420  1.00  0.00           N  
ATOM    252  C2    G A   9       3.671   3.923  -9.228  1.00  0.00           C  
ATOM    253  N2    G A   9       5.061   4.016  -9.174  1.00  0.00           N  
ATOM    254  N3    G A   9       2.956   4.995  -9.141  1.00  0.00           N  
ATOM    255  C4    G A   9       1.519   4.998  -9.301  1.00  0.00           C  
ATOM    256  H5'   G A   9      -3.071   9.245  -8.913  1.00  0.00           H  
ATOM    257 H5''   G A   9      -2.806   9.733 -10.590  1.00  0.00           H  
ATOM    258  H4'   G A   9      -0.781   9.942  -9.135  1.00  0.00           H  
ATOM    259  H3'   G A   9      -0.554   7.969 -11.460  1.00  0.00           H  
ATOM    260  H2'   G A   9       1.776   7.672 -10.858  1.00  0.00           H  
ATOM    261 HO2'   G A   9       1.631  10.111 -10.225  1.00  0.00           H  
ATOM    262  H1'   G A   9       1.331   7.560  -8.087  1.00  0.00           H  
ATOM    263  H8    G A   9      -1.500   5.756  -9.754  1.00  0.00           H  
ATOM    264  H1    G A   9       3.600   1.750  -9.487  1.00  0.00           H  
ATOM    265  H21   G A   9       5.621   3.165  -9.290  1.00  0.00           H  
ATOM    266  H22   G A   9       5.475   4.943  -9.035  1.00  0.00           H  
ATOM    267  P     A A  10       0.515   9.988 -13.112  1.00  0.00           P  
ATOM    268  OP1   A A  10       0.723  11.432 -13.574  1.00  0.00           O  
ATOM    269  OP2   A A  10      -0.589   9.341 -13.948  1.00  0.00           O  
ATOM    270  O5'   A A  10       1.888   9.154 -13.316  1.00  0.00           O  
ATOM    271  C5'   A A  10       3.179   9.666 -12.938  1.00  0.00           C  
ATOM    272  C4'   A A  10       4.265   8.578 -13.042  1.00  0.00           C  
ATOM    273  O4'   A A  10       3.971   7.481 -12.157  1.00  0.00           O  
ATOM    274  C3'   A A  10       4.426   7.954 -14.437  1.00  0.00           C  
ATOM    275  O3'   A A  10       5.264   8.736 -15.284  1.00  0.00           O  
ATOM    276  C2'   A A  10       5.027   6.585 -14.117  1.00  0.00           C  
ATOM    277  O2'   A A  10       6.442   6.691 -13.982  1.00  0.00           O  
ATOM    278  C1'   A A  10       4.389   6.234 -12.755  1.00  0.00           C  
ATOM    279  N9    A A  10       3.223   5.304 -12.901  1.00  0.00           N  
ATOM    280  C8    A A  10       1.863   5.566 -13.051  1.00  0.00           C  
ATOM    281  N7    A A  10       0.934   4.557 -13.184  1.00  0.00           N  
ATOM    282  C5    A A  10       1.816   3.486 -13.110  1.00  0.00           C  
ATOM    283  C6    A A  10       1.559   2.060 -13.159  1.00  0.00           C  
ATOM    284  N6    A A  10       0.328   1.576 -13.280  1.00  0.00           N  
ATOM    285  N1    A A  10       2.554   1.199 -13.061  1.00  0.00           N  
ATOM    286  C2    A A  10       3.787   1.636 -12.915  1.00  0.00           C  
ATOM    287  N3    A A  10       4.224   2.867 -12.845  1.00  0.00           N  
ATOM    288  C4    A A  10       3.200   3.912 -12.940  1.00  0.00           C  
ATOM    289  H5'   A A  10       3.147  10.053 -11.903  1.00  0.00           H  
ATOM    290 H5''   A A  10       3.438  10.531 -13.577  1.00  0.00           H  
ATOM    291  H4'   A A  10       5.231   9.018 -12.726  1.00  0.00           H  
ATOM    292  H3'   A A  10       3.436   7.810 -14.913  1.00  0.00           H  
ATOM    293 HO3'   A A  10       4.779   9.546 -15.461  1.00  0.00           H  
ATOM    294  H2'   A A  10       4.797   5.848 -14.911  1.00  0.00           H  
ATOM    295 HO2'   A A  10       6.696   7.379 -14.604  1.00  0.00           H  
ATOM    296  H1'   A A  10       5.141   5.760 -12.094  1.00  0.00           H  
ATOM    297  H8    A A  10       1.517   6.590 -13.067  1.00  0.00           H  
ATOM    298  H61   A A  10       0.241   0.555 -13.260  1.00  0.00           H  
ATOM    299  H62   A A  10      -0.433   2.264 -13.311  1.00  0.00           H  
ATOM    300  H2    A A  10       4.544   0.870 -12.828  1.00  0.00           H  
TER     301        A A  10                                                      
ATOM    302  O5'  DC B   1      11.000  -4.115  -8.197  1.00  0.00           O  
ATOM    303  C5'  DC B   1       9.955  -3.879  -9.136  1.00  0.00           C  
ATOM    304  C4'  DC B   1       9.904  -2.390  -9.520  1.00  0.00           C  
ATOM    305  O4'  DC B   1       8.845  -2.154 -10.468  1.00  0.00           O  
ATOM    306  C3'  DC B   1       9.617  -1.461  -8.335  1.00  0.00           C  
ATOM    307  O3'  DC B   1      10.833  -1.114  -7.655  1.00  0.00           O  
ATOM    308  C2'  DC B   1       8.984  -0.261  -9.025  1.00  0.00           C  
ATOM    309  C1'  DC B   1       8.202  -0.885 -10.193  1.00  0.00           C  
ATOM    310  N1   DC B   1       6.737  -1.048  -9.926  1.00  0.00           N  
ATOM    311  C2   DC B   1       5.873   0.035 -10.057  1.00  0.00           C  
ATOM    312  O2   DC B   1       6.294   1.161 -10.326  1.00  0.00           O  
ATOM    313  N3   DC B   1       4.436  -0.208  -9.867  1.00  0.00           N  
ATOM    314  C4   DC B   1       3.966  -1.383  -9.582  1.00  0.00           C  
ATOM    315  N4   DC B   1       2.572  -1.514  -9.439  1.00  0.00           N  
ATOM    316  C5   DC B   1       4.778  -2.473  -9.421  1.00  0.00           C  
ATOM    317  C6   DC B   1       6.130  -2.371  -9.571  1.00  0.00           C  
ATOM    318  H5'  DC B   1       8.989  -4.206  -8.709  1.00  0.00           H  
ATOM    319 H5''  DC B   1      10.119  -4.500 -10.036  1.00  0.00           H  
ATOM    320  H4'  DC B   1      10.865  -2.105  -9.991  1.00  0.00           H  
ATOM    321  H3'  DC B   1       8.885  -1.934  -7.649  1.00  0.00           H  
ATOM    322  H2'  DC B   1       8.363   0.345  -8.341  1.00  0.00           H  
ATOM    323 H2''  DC B   1       9.770   0.412  -9.414  1.00  0.00           H  
ATOM    324  H1'  DC B   1       8.333  -0.246 -11.089  1.00  0.00           H  
ATOM    325  H41  DC B   1       1.994  -0.670  -9.544  1.00  0.00           H  
ATOM    326  H42  DC B   1       2.170  -2.423  -9.190  1.00  0.00           H  
ATOM    327  H5   DC B   1       4.355  -3.446  -9.168  1.00  0.00           H  
ATOM    328  H6   DC B   1       6.762  -3.249  -9.431  1.00  0.00           H  
ATOM    329 HO5'  DC B   1      10.919  -3.432  -7.521  1.00  0.00           H  
HETATM  330  P   5PC B   2      10.883  -0.818  -6.067  1.00  0.00           P  
HETATM  331  OP1 5PC B   2      12.341  -0.711  -5.620  1.00  0.00           O  
HETATM  332  OP2 5PC B   2      10.207  -1.976  -5.330  1.00  0.00           O  
HETATM  333  C5' 5PC B   2      10.562   1.850  -6.201  1.00  0.00           C  
HETATM  334  O5' 5PC B   2      10.105   0.561  -5.742  1.00  0.00           O  
HETATM  335  C4' 5PC B   2       9.455   2.911  -6.036  1.00  0.00           C  
HETATM  336  O4' 5PC B   2       8.303   2.500  -6.798  1.00  0.00           O  
HETATM  337  C3' 5PC B   2       8.983   3.110  -4.583  1.00  0.00           C  
HETATM  338  O3' 5PC B   2       9.654   4.181  -3.866  1.00  0.00           O  
HETATM  339  C2' 5PC B   2       7.468   3.251  -4.683  1.00  0.00           C  
HETATM  340  C1' 5PC B   2       7.086   2.854  -6.115  1.00  0.00           C  
HETATM  341  N1  5PC B   2       6.096   1.737  -6.142  1.00  0.00           N  
HETATM  342  C2  5PC B   2       4.735   1.990  -6.117  1.00  0.00           C  
HETATM  343  O2  5PC B   2       4.299   3.142  -6.090  1.00  0.00           O  
HETATM  344  N3  5PC B   2       3.826   0.841  -6.090  1.00  0.00           N  
HETATM  345  C4  5PC B   2       4.253  -0.385  -6.025  1.00  0.00           C  
HETATM  346  N4  5PC B   2       3.236  -1.374  -5.954  1.00  0.00           N  
HETATM  347  C5  5PC B   2       5.602  -0.690  -6.019  1.00  0.00           C  
HETATM  348  C6  5PC B   2       6.534   0.312  -6.066  1.00  0.00           C  
HETATM  349  C7  5PC B   2       6.169  -2.020  -5.966  1.00  0.00           C  
HETATM  350  C8  5PC B   2       6.649  -3.124  -5.927  1.00  0.00           C  
HETATM  351  C9  5PC B   2       7.214  -4.403  -5.885  1.00  0.00           C  
HETATM  352  H5' 5PC B   2      10.860   1.791  -7.265  1.00  0.00           H  
HETATM  353 H5'' 5PC B   2      11.469   2.149  -5.641  1.00  0.00           H  
HETATM  354  H4' 5PC B   2       9.816   3.871  -6.448  1.00  0.00           H  
HETATM  355  H3' 5PC B   2       9.174   2.176  -4.019  1.00  0.00           H  
HETATM  356  H2' 5PC B   2       7.004   2.601  -3.925  1.00  0.00           H  
HETATM  357 H2'' 5PC B   2       7.106   4.269  -4.476  1.00  0.00           H  
HETATM  358  H1' 5PC B   2       6.675   3.743  -6.634  1.00  0.00           H  
HETATM  359  H41 5PC B   2       3.494  -2.361  -5.859  1.00  0.00           H  
HETATM  360  H42 5PC B   2       2.259  -1.057  -5.985  1.00  0.00           H  
HETATM  361  H6  5PC B   2       7.606   0.109  -6.039  1.00  0.00           H  
HETATM  362  H91 5PC B   2       8.264  -4.352  -5.541  1.00  0.00           H  
HETATM  363  H92 5PC B   2       6.658  -5.060  -5.194  1.00  0.00           H  
HETATM  364  H93 5PC B   2       7.207  -4.872  -6.885  1.00  0.00           H  
HETATM  365  P   PDU B   3       9.478   5.796  -4.058  1.00  0.00           P  
HETATM  366  OP2 PDU B   3      10.577   6.509  -3.269  1.00  0.00           O  
HETATM  367  OP1 PDU B   3       9.608   6.163  -5.538  1.00  0.00           O  
HETATM  368  O5' PDU B   3       8.030   6.285  -3.511  1.00  0.00           O  
HETATM  369  C5' PDU B   3       7.571   6.042  -2.168  1.00  0.00           C  
HETATM  370  C4' PDU B   3       6.060   6.328  -2.071  1.00  0.00           C  
HETATM  371  O4' PDU B   3       5.335   5.468  -2.976  1.00  0.00           O  
HETATM  372  C3' PDU B   3       5.453   6.063  -0.685  1.00  0.00           C  
HETATM  373  O3' PDU B   3       5.569   7.191   0.204  1.00  0.00           O  
HETATM  374  C2' PDU B   3       4.001   5.767  -1.036  1.00  0.00           C  
HETATM  375  C1' PDU B   3       4.024   5.175  -2.446  1.00  0.00           C  
HETATM  376  N1  PDU B   3       3.717   3.712  -2.452  1.00  0.00           N  
HETATM  377  C2  PDU B   3       2.403   3.277  -2.565  1.00  0.00           C  
HETATM  378  O2  PDU B   3       1.445   4.050  -2.584  1.00  0.00           O  
HETATM  379  N3  PDU B   3       2.119   1.952  -2.649  1.00  0.00           N  
HETATM  380  C4  PDU B   3       3.043   0.956  -2.603  1.00  0.00           C  
HETATM  381  O4  PDU B   3       2.674  -0.214  -2.703  1.00  0.00           O  
HETATM  382  C5  PDU B   3       4.530   1.384  -2.420  1.00  0.00           C  
HETATM  383  C5A PDU B   3       5.596   0.426  -2.389  1.00  0.00           C  
HETATM  384  C5B PDU B   3       6.494  -0.377  -2.373  1.00  0.00           C  
HETATM  385  C5M PDU B   3       7.540  -1.307  -2.366  1.00  0.00           C  
HETATM  386  C6  PDU B   3       4.808   2.709  -2.318  1.00  0.00           C  
HETATM  387  H5' PDU B   3       8.133   6.680  -1.460  1.00  0.00           H  
HETATM  388 H5'' PDU B   3       7.779   4.993  -1.880  1.00  0.00           H  
HETATM  389  H4' PDU B   3       5.876   7.381  -2.361  1.00  0.00           H  
HETATM  390  H3' PDU B   3       5.912   5.163  -0.228  1.00  0.00           H  
HETATM  391 H2'' PDU B   3       3.382   6.679  -1.014  1.00  0.00           H  
HETATM  392  H2' PDU B   3       3.570   5.089  -0.293  1.00  0.00           H  
HETATM  393  H1' PDU B   3       3.288   5.717  -3.074  1.00  0.00           H  
HETATM  394  H3  PDU B   3       1.131   1.692  -2.731  1.00  0.00           H  
HETATM  395  H71 PDU B   3       7.150  -2.340  -2.407  1.00  0.00           H  
HETATM  396  H72 PDU B   3       8.203  -1.163  -3.240  1.00  0.00           H  
HETATM  397  H73 PDU B   3       8.155  -1.208  -1.453  1.00  0.00           H  
HETATM  398  H6  PDU B   3       5.826   3.064  -2.146  1.00  0.00           H  
HETATM  399  P   5PC B   4       5.019   7.172   1.739  1.00  0.00           P  
HETATM  400  OP1 5PC B   4       5.619   8.352   2.505  1.00  0.00           O  
HETATM  401  OP2 5PC B   4       5.434   5.863   2.415  1.00  0.00           O  
HETATM  402  C5' 5PC B   4       2.697   8.411   1.187  1.00  0.00           C  
HETATM  403  O5' 5PC B   4       3.400   7.288   1.755  1.00  0.00           O  
HETATM  404  C4' 5PC B   4       1.177   8.150   1.082  1.00  0.00           C  
HETATM  405  O4' 5PC B   4       0.930   6.896   0.405  1.00  0.00           O  
HETATM  406  C3' 5PC B   4       0.432   8.103   2.432  1.00  0.00           C  
HETATM  407  O3' 5PC B   4      -0.782   8.879   2.343  1.00  0.00           O  
HETATM  408  C2' 5PC B   4       0.122   6.620   2.607  1.00  0.00           C  
HETATM  409  C1' 5PC B   4       0.010   6.093   1.172  1.00  0.00           C  
HETATM  410  N1  5PC B   4       0.343   4.643   1.057  1.00  0.00           N  
HETATM  411  C2  5PC B   4      -0.610   3.696   0.713  1.00  0.00           C  
HETATM  412  O2  5PC B   4      -1.788   4.003   0.528  1.00  0.00           O  
HETATM  413  N3  5PC B   4      -0.165   2.301   0.581  1.00  0.00           N  
HETATM  414  C4  5PC B   4       1.071   1.941   0.767  1.00  0.00           C  
HETATM  415  N4  5PC B   4       1.341   0.557   0.594  1.00  0.00           N  
HETATM  416  C5  5PC B   4       2.054   2.851   1.110  1.00  0.00           C  
HETATM  417  C6  5PC B   4       1.737   4.170   1.280  1.00  0.00           C  
HETATM  418  C7  5PC B   4       3.456   2.546   1.302  1.00  0.00           C  
HETATM  419  C8  5PC B   4       4.625   2.299   1.454  1.00  0.00           C  
HETATM  420  C9  5PC B   4       5.984   2.020   1.626  1.00  0.00           C  
HETATM  421  H5' 5PC B   4       3.097   8.629   0.178  1.00  0.00           H  
HETATM  422 H5'' 5PC B   4       2.895   9.319   1.786  1.00  0.00           H  
HETATM  423  H4' 5PC B   4       0.749   8.966   0.469  1.00  0.00           H  
HETATM  424  H3' 5PC B   4       1.055   8.482   3.267  1.00  0.00           H  
HETATM  425  H2' 5PC B   4       0.957   6.142   3.154  1.00  0.00           H  
HETATM  426 H2'' 5PC B   4      -0.794   6.434   3.190  1.00  0.00           H  
HETATM  427  H1' 5PC B   4      -1.012   6.308   0.796  1.00  0.00           H  
HETATM  428  H41 5PC B   4       2.294   0.208   0.738  1.00  0.00           H  
HETATM  429  H42 5PC B   4       0.562  -0.068   0.345  1.00  0.00           H  
HETATM  430  H6  5PC B   4       2.483   4.915   1.573  1.00  0.00           H  
HETATM  431  H91 5PC B   4       6.408   1.549   0.720  1.00  0.00           H  
HETATM  432  H92 5PC B   4       6.549   2.949   1.823  1.00  0.00           H  
HETATM  433  H93 5PC B   4       6.144   1.334   2.477  1.00  0.00           H  
HETATM  434  P   5PC B   5      -1.687   9.263   3.634  1.00  0.00           P  
HETATM  435  OP1 5PC B   5      -2.607  10.432   3.274  1.00  0.00           O  
HETATM  436  OP2 5PC B   5      -0.780   9.674   4.796  1.00  0.00           O  
HETATM  437  C5' 5PC B   5      -3.734   7.562   3.319  1.00  0.00           C  
HETATM  438  O5' 5PC B   5      -2.577   7.981   4.068  1.00  0.00           O  
HETATM  439  C4' 5PC B   5      -4.178   6.132   3.679  1.00  0.00           C  
HETATM  440  O4' 5PC B   5      -3.196   5.166   3.260  1.00  0.00           O  
HETATM  441  C3' 5PC B   5      -4.407   5.860   5.175  1.00  0.00           C  
HETATM  442  O3' 5PC B   5      -5.766   6.140   5.565  1.00  0.00           O  
HETATM  443  C2' 5PC B   5      -4.051   4.378   5.315  1.00  0.00           C  
HETATM  444  C1' 5PC B   5      -3.483   3.943   3.961  1.00  0.00           C  
HETATM  445  N1  5PC B   5      -2.289   3.056   4.072  1.00  0.00           N  
HETATM  446  C2  5PC B   5      -2.395   1.686   3.894  1.00  0.00           C  
HETATM  447  O2  5PC B   5      -3.483   1.147   3.687  1.00  0.00           O  
HETATM  448  N3  5PC B   5      -1.168   0.890   3.982  1.00  0.00           N  
HETATM  449  C4  5PC B   5      -0.011   1.417   4.247  1.00  0.00           C  
HETATM  450  N4  5PC B   5       1.073   0.498   4.293  1.00  0.00           N  
HETATM  451  C5  5PC B   5       0.143   2.775   4.461  1.00  0.00           C  
HETATM  452  C6  5PC B   5      -0.943   3.608   4.401  1.00  0.00           C  
HETATM  453  C7  5PC B   5       1.400   3.442   4.728  1.00  0.00           C  
HETATM  454  C8  5PC B   5       2.448   4.000   4.937  1.00  0.00           C  
HETATM  455  C9  5PC B   5       3.664   4.651   5.168  1.00  0.00           C  
HETATM  456  H5' 5PC B   5      -3.525   7.617   2.233  1.00  0.00           H  
HETATM  457 H5'' 5PC B   5      -4.563   8.271   3.506  1.00  0.00           H  
HETATM  458  H4' 5PC B   5      -5.118   5.926   3.129  1.00  0.00           H  
HETATM  459  H3' 5PC B   5      -3.706   6.462   5.788  1.00  0.00           H  
HETATM  460  H2' 5PC B   5      -3.328   4.261   6.141  1.00  0.00           H  
HETATM  461 H2'' 5PC B   5      -4.929   3.758   5.567  1.00  0.00           H  
HETATM  462  H1' 5PC B   5      -4.295   3.431   3.405  1.00  0.00           H  
HETATM  463  H41 5PC B   5       2.016   0.840   4.504  1.00  0.00           H  
HETATM  464  H42 5PC B   5       0.877  -0.487   4.076  1.00  0.00           H  
HETATM  465  H6  5PC B   5      -0.862   4.681   4.589  1.00  0.00           H  
HETATM  466  H91 5PC B   5       4.474   4.197   4.568  1.00  0.00           H  
HETATM  467  H92 5PC B   5       3.601   5.717   4.881  1.00  0.00           H  
HETATM  468  H93 5PC B   5       3.952   4.597   6.233  1.00  0.00           H  
HETATM  469  P   PDU B   6      -6.302   5.971   7.092  1.00  0.00           P  
HETATM  470  OP2 PDU B   6      -5.243   6.479   8.073  1.00  0.00           O  
HETATM  471  OP1 PDU B   6      -7.589   6.781   7.268  1.00  0.00           O  
HETATM  472  O5' PDU B   6      -6.601   4.405   7.389  1.00  0.00           O  
HETATM  473  C5' PDU B   6      -7.718   3.718   6.793  1.00  0.00           C  
HETATM  474  C4' PDU B   6      -7.594   2.187   6.914  1.00  0.00           C  
HETATM  475  O4' PDU B   6      -6.428   1.708   6.216  1.00  0.00           O  
HETATM  476  C3' PDU B   6      -7.459   1.647   8.342  1.00  0.00           C  
HETATM  477  O3' PDU B   6      -8.731   1.536   9.009  1.00  0.00           O  
HETATM  478  C2' PDU B   6      -6.826   0.284   8.084  1.00  0.00           C  
HETATM  479  C1' PDU B   6      -6.013   0.449   6.792  1.00  0.00           C  
HETATM  480  N1  PDU B   6      -4.538   0.386   7.024  1.00  0.00           N  
HETATM  481  C2  PDU B   6      -3.872  -0.828   6.924  1.00  0.00           C  
HETATM  482  O2  PDU B   6      -4.450  -1.893   6.702  1.00  0.00           O  
HETATM  483  N3  PDU B   6      -2.525  -0.893   7.087  1.00  0.00           N  
HETATM  484  C4  PDU B   6      -1.727   0.161   7.394  1.00  0.00           C  
HETATM  485  O4  PDU B   6      -0.515  -0.017   7.507  1.00  0.00           O  
HETATM  486  C5  PDU B   6      -2.427   1.541   7.571  1.00  0.00           C  
HETATM  487  C5A PDU B   6      -1.672   2.717   7.889  1.00  0.00           C  
HETATM  488  C5B PDU B   6      -1.038   3.709   8.146  1.00  0.00           C  
HETATM  489  C5M PDU B   6      -0.304   4.863   8.436  1.00  0.00           C  
HETATM  490  C6  PDU B   6      -3.771   1.610   7.393  1.00  0.00           C  
HETATM  491  H5' PDU B   6      -7.802   3.991   5.723  1.00  0.00           H  
HETATM  492 H5'' PDU B   6      -8.656   4.060   7.270  1.00  0.00           H  
HETATM  493  H4' PDU B   6      -8.489   1.736   6.443  1.00  0.00           H  
HETATM  494  H3' PDU B   6      -6.763   2.281   8.929  1.00  0.00           H  
HETATM  495 H2'' PDU B   6      -7.601  -0.493   7.948  1.00  0.00           H  
HETATM  496  H2' PDU B   6      -6.223  -0.028   8.948  1.00  0.00           H  
HETATM  497  H1' PDU B   6      -6.318  -0.345   6.081  1.00  0.00           H  
HETATM  498  H3  PDU B   6      -2.083  -1.811   6.975  1.00  0.00           H  
HETATM  499  H71 PDU B   6       0.615   4.909   7.824  1.00  0.00           H  
HETATM  500  H72 PDU B   6      -0.898   5.770   8.223  1.00  0.00           H  
HETATM  501  H73 PDU B   6      -0.009   4.889   9.501  1.00  0.00           H  
HETATM  502  H6  PDU B   6      -4.310   2.554   7.507  1.00  0.00           H  
HETATM  503  P   PDU B   7      -8.868   1.076  10.561  1.00  0.00           P  
HETATM  504  OP2 PDU B   7      -7.889   1.870  11.428  1.00  0.00           O  
HETATM  505  OP1 PDU B   7     -10.298   1.329  11.045  1.00  0.00           O  
HETATM  506  O5' PDU B   7      -8.531  -0.503  10.695  1.00  0.00           O  
HETATM  507  C5' PDU B   7      -9.398  -1.526  10.172  1.00  0.00           C  
HETATM  508  C4' PDU B   7      -8.749  -2.921  10.259  1.00  0.00           C  
HETATM  509  O4' PDU B   7      -7.572  -2.990   9.431  1.00  0.00           O  
HETATM  510  C3' PDU B   7      -8.290  -3.344  11.662  1.00  0.00           C  
HETATM  511  O3' PDU B   7      -9.351  -3.899  12.429  1.00  0.00           O  
HETATM  512  C2' PDU B   7      -7.229  -4.390  11.337  1.00  0.00           C  
HETATM  513  C1' PDU B   7      -6.610  -3.897  10.020  1.00  0.00           C  
HETATM  514  N1  PDU B   7      -5.276  -3.239  10.182  1.00  0.00           N  
HETATM  515  C2  PDU B   7      -4.111  -3.931   9.877  1.00  0.00           C  
HETATM  516  O2  PDU B   7      -4.106  -5.109   9.519  1.00  0.00           O  
HETATM  517  N3  PDU B   7      -2.901  -3.319   9.968  1.00  0.00           N  
HETATM  518  C4  PDU B   7      -2.707  -2.026  10.339  1.00  0.00           C  
HETATM  519  O4  PDU B   7      -1.562  -1.580  10.393  1.00  0.00           O  
HETATM  520  C5  PDU B   7      -3.982  -1.191  10.661  1.00  0.00           C  
HETATM  521  C5A PDU B   7      -3.917   0.212  10.949  1.00  0.00           C  
HETATM  522  C5B PDU B   7      -3.869   1.393  11.181  1.00  0.00           C  
HETATM  523  C5M PDU B   7      -3.820   2.766  11.442  1.00  0.00           C  
HETATM  524  C6  PDU B   7      -5.186  -1.815  10.615  1.00  0.00           C  
HETATM  525  H5' PDU B   7      -9.652  -1.303   9.119  1.00  0.00           H  
HETATM  526 H5'' PDU B   7     -10.356  -1.515  10.725  1.00  0.00           H  
HETATM  527  H4' PDU B   7      -9.477  -3.663   9.875  1.00  0.00           H  
HETATM  528  H3' PDU B   7      -7.826  -2.496  12.203  1.00  0.00           H  
HETATM  529  H2  PDU B   7      -9.955  -3.173  12.610  1.00  0.00           H  
HETATM  530 H2'' PDU B   7      -7.703  -5.378  11.180  1.00  0.00           H  
HETATM  531  H2' PDU B   7      -6.483  -4.525  12.136  1.00  0.00           H  
HETATM  532  H1' PDU B   7      -6.527  -4.775   9.354  1.00  0.00           H  
HETATM  533  H3  PDU B   7      -2.073  -3.881   9.747  1.00  0.00           H  
HETATM  534  H71 PDU B   7      -3.215   2.981  12.341  1.00  0.00           H  
HETATM  535  H72 PDU B   7      -3.376   3.314  10.590  1.00  0.00           H  
HETATM  536  H73 PDU B   7      -4.837   3.169  11.608  1.00  0.00           H  
HETATM  537  H6  PDU B   7      -6.105  -1.279  10.863  1.00  0.00           H  
TER     538      PDU B   7                                                      
CONECT  307  330                                                                
CONECT  330  307  331  332  334                                                 
CONECT  331  330                                                                
CONECT  332  330                                                                
CONECT  333  334  335  352  353                                                 
CONECT  334  330  333                                                           
CONECT  335  333  336  337  354                                                 
CONECT  336  335  340                                                           
CONECT  337  335  338  339  355                                                 
CONECT  338  337  365                                                           
CONECT  339  337  340  356  357                                                 
CONECT  340  336  339  341  358                                                 
CONECT  341  340  342  348                                                      
CONECT  342  341  343  344                                                      
CONECT  343  342                                                                
CONECT  344  342  345                                                           
CONECT  345  344  346  347                                                      
CONECT  346  345  359  360                                                      
CONECT  347  345  348  349                                                      
CONECT  348  341  347  361                                                      
CONECT  349  347  350                                                           
CONECT  350  349  351                                                           
CONECT  351  350  362  363  364                                                 
CONECT  352  333                                                                
CONECT  353  333                                                                
CONECT  354  335                                                                
CONECT  355  337                                                                
CONECT  356  339                                                                
CONECT  357  339                                                                
CONECT  358  340                                                                
CONECT  359  346                                                                
CONECT  360  346                                                                
CONECT  361  348                                                                
CONECT  362  351                                                                
CONECT  363  351                                                                
CONECT  364  351                                                                
CONECT  365  338  366  367  368                                                 
CONECT  366  365                                                                
CONECT  367  365                                                                
CONECT  368  365  369                                                           
CONECT  369  368  370  387  388                                                 
CONECT  370  369  371  372  389                                                 
CONECT  371  370  375                                                           
CONECT  372  370  373  374  390                                                 
CONECT  373  372  399                                                           
CONECT  374  372  375  391  392                                                 
CONECT  375  371  374  376  393                                                 
CONECT  376  375  377  386                                                      
CONECT  377  376  378  379                                                      
CONECT  378  377                                                                
CONECT  379  377  380  394                                                      
CONECT  380  379  381  382                                                      
CONECT  381  380                                                                
CONECT  382  380  383  386                                                      
CONECT  383  382  384                                                           
CONECT  384  383  385                                                           
CONECT  385  384  395  396  397                                                 
CONECT  386  376  382  398                                                      
CONECT  387  369                                                                
CONECT  388  369                                                                
CONECT  389  370                                                                
CONECT  390  372                                                                
CONECT  391  374                                                                
CONECT  392  374                                                                
CONECT  393  375                                                                
CONECT  394  379                                                                
CONECT  395  385                                                                
CONECT  396  385                                                                
CONECT  397  385                                                                
CONECT  398  386                                                                
CONECT  399  373  400  401  403                                                 
CONECT  400  399                                                                
CONECT  401  399                                                                
CONECT  402  403  404  421  422                                                 
CONECT  403  399  402                                                           
CONECT  404  402  405  406  423                                                 
CONECT  405  404  409                                                           
CONECT  406  404  407  408  424                                                 
CONECT  407  406  434                                                           
CONECT  408  406  409  425  426                                                 
CONECT  409  405  408  410  427                                                 
CONECT  410  409  411  417                                                      
CONECT  411  410  412  413                                                      
CONECT  412  411                                                                
CONECT  413  411  414                                                           
CONECT  414  413  415  416                                                      
CONECT  415  414  428  429                                                      
CONECT  416  414  417  418                                                      
CONECT  417  410  416  430                                                      
CONECT  418  416  419                                                           
CONECT  419  418  420                                                           
CONECT  420  419  431  432  433                                                 
CONECT  421  402                                                                
CONECT  422  402                                                                
CONECT  423  404                                                                
CONECT  424  406                                                                
CONECT  425  408                                                                
CONECT  426  408                                                                
CONECT  427  409                                                                
CONECT  428  415                                                                
CONECT  429  415                                                                
CONECT  430  417                                                                
CONECT  431  420                                                                
CONECT  432  420                                                                
CONECT  433  420                                                                
CONECT  434  407  435  436  438                                                 
CONECT  435  434                                                                
CONECT  436  434                                                                
CONECT  437  438  439  456  457                                                 
CONECT  438  434  437                                                           
CONECT  439  437  440  441  458                                                 
CONECT  440  439  444                                                           
CONECT  441  439  442  443  459                                                 
CONECT  442  441  469                                                           
CONECT  443  441  444  460  461                                                 
CONECT  444  440  443  445  462                                                 
CONECT  445  444  446  452                                                      
CONECT  446  445  447  448                                                      
CONECT  447  446                                                                
CONECT  448  446  449                                                           
CONECT  449  448  450  451                                                      
CONECT  450  449  463  464                                                      
CONECT  451  449  452  453                                                      
CONECT  452  445  451  465                                                      
CONECT  453  451  454                                                           
CONECT  454  453  455                                                           
CONECT  455  454  466  467  468                                                 
CONECT  456  437                                                                
CONECT  457  437                                                                
CONECT  458  439                                                                
CONECT  459  441                                                                
CONECT  460  443                                                                
CONECT  461  443                                                                
CONECT  462  444                                                                
CONECT  463  450                                                                
CONECT  464  450                                                                
CONECT  465  452                                                                
CONECT  466  455                                                                
CONECT  467  455                                                                
CONECT  468  455                                                                
CONECT  469  442  470  471  472                                                 
CONECT  470  469                                                                
CONECT  471  469                                                                
CONECT  472  469  473                                                           
CONECT  473  472  474  491  492                                                 
CONECT  474  473  475  476  493                                                 
CONECT  475  474  479                                                           
CONECT  476  474  477  478  494                                                 
CONECT  477  476  503                                                           
CONECT  478  476  479  495  496                                                 
CONECT  479  475  478  480  497                                                 
CONECT  480  479  481  490                                                      
CONECT  481  480  482  483                                                      
CONECT  482  481                                                                
CONECT  483  481  484  498                                                      
CONECT  484  483  485  486                                                      
CONECT  485  484                                                                
CONECT  486  484  487  490                                                      
CONECT  487  486  488                                                           
CONECT  488  487  489                                                           
CONECT  489  488  499  500  501                                                 
CONECT  490  480  486  502                                                      
CONECT  491  473                                                                
CONECT  492  473                                                                
CONECT  493  474                                                                
CONECT  494  476                                                                
CONECT  495  478                                                                
CONECT  496  478                                                                
CONECT  497  479                                                                
CONECT  498  483                                                                
CONECT  499  489                                                                
CONECT  500  489                                                                
CONECT  501  489                                                                
CONECT  502  490                                                                
CONECT  503  477  504  505  506                                                 
CONECT  504  503                                                                
CONECT  505  503                                                                
CONECT  506  503  507                                                           
CONECT  507  506  508  525  526                                                 
CONECT  508  507  509  510  527                                                 
CONECT  509  508  513                                                           
CONECT  510  508  511  512  528                                                 
CONECT  511  510  529                                                           
CONECT  512  510  513  530  531                                                 
CONECT  513  509  512  514  532                                                 
CONECT  514  513  515  524                                                      
CONECT  515  514  516  517                                                      
CONECT  516  515                                                                
CONECT  517  515  518  533                                                      
CONECT  518  517  519  520                                                      
CONECT  519  518                                                                
CONECT  520  518  521  524                                                      
CONECT  521  520  522                                                           
CONECT  522  521  523                                                           
CONECT  523  522  534  535  536                                                 
CONECT  524  514  520  537                                                      
CONECT  525  507                                                                
CONECT  526  507                                                                
CONECT  527  508                                                                
CONECT  528  510                                                                
CONECT  529  511                                                                
CONECT  530  512                                                                
CONECT  531  512                                                                
CONECT  532  513                                                                
CONECT  533  517                                                                
CONECT  534  523                                                                
CONECT  535  523                                                                
CONECT  536  523                                                                
CONECT  537  524                                                                
MASTER      228    0    6    0    0    0    0    6  347    2  209    2          
END