CNRS Nantes University US2B US2B
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***  DNA 28-MAR-16 5J0E  ***

elNémo ID: 2406090518181877392

Job options:

ID        	=	 2406090518181877392
JOBID     	=	 DNA 28-MAR-16 5J0E
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    DNA                                     28-MAR-16   5J0E              
TITLE     CRYSTAL STRUCTURES OF PRIBNOW BOX CONSENSUS PROMOTER SEQUENCE (P32)   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PRIBNOW BOX CONSENSUS PROMOTER SEQUENCE;                   
COMPND   3 CHAIN: A, C, E;                                                      
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: THIS DODECANUCLEOTIDE SEQUENCE CONTAINS THE PRIBNOW   
COMPND   6 BOX CONSENSUS PROMOTER SEQUENCE TATAAT AT THE CENTRE;                
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: COMPLEMENTARY SEQUENCE;                                    
COMPND   9 CHAIN: B, D, F;                                                      
COMPND  10 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630;                                               
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 SYNTHETIC: YES;                                                      
SOURCE   7 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   8 ORGANISM_TAXID: 32630                                                
KEYWDS    PRIBNOW BOX, CONSENSUS PROMOTER-SEQUENCE, RACEMIC DNA, DNA            
KEYWDS   2 CRYSTALLOGRAPHY, DNA                                                 
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    P.K.MANDAL,G.W.COLLIE,B.KAUFFMANN,I.HUC                               
REVDAT   3   10-JAN-24 5J0E    1       LINK                                     
REVDAT   2   20-JUL-16 5J0E    1       JRNL                                     
REVDAT   1   18-MAY-16 5J0E    0                                                
JRNL        AUTH   P.K.MANDAL,G.W.COLLIE,S.C.SRIVASTAVA,B.KAUFFMANN,I.HUC       
JRNL        TITL   STRUCTURE ELUCIDATION OF THE PRIBNOW BOX CONSENSUS PROMOTER  
JRNL        TITL 2 SEQUENCE BY RACEMIC DNA CRYSTALLOGRAPHY.                     
JRNL        REF    NUCLEIC ACIDS RES.            V.  44  5936 2016              
JRNL        REFN                   ESSN 1362-4962                               
JRNL        PMID   27137886                                                     
JRNL        DOI    10.1093/NAR/GKW367                                           
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   P.K.MANDAL,G.W.COLLIE,B.KAUFFMANN,I.HUC                      
REMARK   1  TITL   RACEMIC DNA CRSTALLOGRAPHY                                   
REMARK   1  REF    ANGEW CHEM INT ED             V.  53 14424 2014              
REMARK   1  REFN                   ISSN 1433-7851                               
REMARK   1  PMID   25358289                                                     
REMARK   1  DOI    10.1002/ANIE.201409014                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.81 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.8.0049                                      
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER,              
REMARK   3               : NICHOLLS,WINN,LONG,VAGIN                             
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : NULL                                          
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.81                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 40.62                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 98.9                           
REMARK   3   NUMBER OF REFLECTIONS             : 5584                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.227                           
REMARK   3   R VALUE            (WORKING SET) : 0.226                           
REMARK   3   FREE R VALUE                     : 0.248                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.400                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 319                             
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.81                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.88                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 394                          
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 93.05                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.3200                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 21                           
REMARK   3   BIN FREE R VALUE                    : 0.5770                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 0                                       
REMARK   3   NUCLEIC ACID ATOMS       : 1362                                    
REMARK   3   HETEROGEN ATOMS          : 9                                       
REMARK   3   SOLVENT ATOMS            : 72                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 41.46                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 14.21000                                             
REMARK   3    B22 (A**2) : 14.21000                                             
REMARK   3    B33 (A**2) : -28.43000                                            
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): NULL          
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.076         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.231         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 12.066        
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.955                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.944                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  1524 ; 0.010 ; 0.011       
REMARK   3   BOND LENGTHS OTHERS               (A):   744 ; 0.004 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  2340 ; 1.787 ; 1.176       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  1770 ; 1.748 ; 3.000       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   198 ; 0.086 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):   798 ; 0.013 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):   324 ; 0.002 ; 0.020       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  1524 ; 4.040 ; 4.391       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  1523 ; 4.042 ; 4.391       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  2341 ; 5.592 ; 6.570       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  6528 ;10.263 ;42.818       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  6496 ;10.216 ;42.972       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TWIN DETAILS                                                        
REMARK   3   NUMBER OF TWIN DOMAINS  : 2                                        
REMARK   3      TWIN DOMAIN   : 1                                               
REMARK   3      TWIN OPERATOR : H, K, L                                         
REMARK   3      TWIN FRACTION : 0.507                                           
REMARK   3      TWIN DOMAIN   : 2                                               
REMARK   3      TWIN OPERATOR : K, H, -L                                        
REMARK   3      TWIN FRACTION : 0.493                                           
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.20                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS                                                           
REMARK   4                                                                      
REMARK   4 5J0E COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 29-MAR-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000219707.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 01-MAR-16                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.0                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : RIGAKU FR-X                        
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5417                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS PILATUS 200K               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : XDS                                
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 5955                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.810                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 40.620                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.3                               
REMARK 200  DATA REDUNDANCY                : 1.980                              
REMARK 200  R MERGE                    (I) : 0.02830                            
REMARK 200  R SYM                      (I) : 0.03690                            
REMARK 200   FOR THE DATA SET  : 17.0800                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.81                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.91                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 96.5                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 1.91                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.13570                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 3.870                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: 463D                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 56.80                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.85                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: MPD, SODIUM CACODYLATE, ZINC CHLORIDE,   
REMARK 280  SPERMINE, PH 7.0, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 293K   
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 32                             
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z+2/3                                            
REMARK 290       3555   -X+Y,-X,Z+1/3                                           
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       66.02933            
REMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       33.01467            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1, 2, 3                                                 
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 1090 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 4470 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -60.0 KCAL/MOL                        
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 350                                                                      
REMARK 350 BIOMOLECULE: 2                                                       
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 1080 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 4480 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -58.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: C, D                                  
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 350                                                                      
REMARK 350 BIOMOLECULE: 3                                                       
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 1110 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 4480 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -56.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: E, F                                  
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465      DC A     1                                                      
REMARK 465      DG B    13                                                      
REMARK 465      DC C     1                                                      
REMARK 465      DG D    13                                                      
REMARK 465      DC E     1                                                      
REMARK 465      DG F    13                                                      
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     DT A   9   O3'    DG A  10   P      -0.085                       
REMARK 500     DA F  21   O3'    DG F  22   P      -0.073                       
REMARK 500     DC F  23   O3'    DG F  24   P       0.076                       
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     DG A   2   O5' -  P   -  OP1 ANGL. DEV. = -15.4 DEGREES          
REMARK 500     DT A   4   O5' -  P   -  OP1 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500     DG B  14   O5' -  P   -  OP1 ANGL. DEV. =  -8.0 DEGREES          
REMARK 500     DT B  17   O5' -  P   -  OP1 ANGL. DEV. =  -8.6 DEGREES          
REMARK 500     DA B  19   O5' -  P   -  OP1 ANGL. DEV. =  -6.9 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH F 216        DISTANCE =  6.65 ANGSTROMS                       
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 102  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1  DG A  12   OP1                                                    
REMARK 620 2 HOH A 203   O    74.7                                              
REMARK 620 3 HOH A 205   O    89.5 138.1                                        
REMARK 620 4  DG B  24   OP1  89.0  74.4 145.2                                  
REMARK 620 5 HOH B 208   O   169.5  99.2  89.6  97.6                            
REMARK 620 N                    1     2     3     4                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN B 101  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1  DG B  24   N7                                                     
REMARK 620 2 HOH B 201   O    77.4                                              
REMARK 620 3 HOH B 204   O    79.2  73.7                                        
REMARK 620 4 HOH D 201   O    88.6  79.5 152.3                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN C 102  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1  DG C  12   OP1                                                    
REMARK 620 2  DG D  24   OP1  81.7                                              
REMARK 620 N                    1                                               
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN D 101  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1  DG D  24   N7                                                     
REMARK 620 2 HOH D 203   O    64.7                                              
REMARK 620 3 HOH D 204   O    72.1  65.5                                        
REMARK 620 N                    1     2                                         
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN E 101  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1  DG E  12   N7                                                     
REMARK 620 2 HOH E 201   O    79.7                                              
REMARK 620 3 HOH E 204   O    79.1  67.9                                        
REMARK 620 4 HOH E 206   O    80.5 154.8  93.2                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN F 102  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1  DG E  12   OP1                                                    
REMARK 620 2  DG F  24   OP1 107.8                                              
REMARK 620 3 HOH F 209   O   110.8   3.9                                        
REMARK 620 N                    1     2                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 101                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 102                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN B 101                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN C 101                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN C 102                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN D 101                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN E 101                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC8                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN F 101                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC9                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN F 102                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5F26   RELATED DB: PDB                                   
REMARK 900 5F26 CONTAINS THE PRIBNOW BOX CONSENSUS SEQUENCE                     
DBREF  5J0E A    1    12  PDB    5J0E     5J0E             1     12             
DBREF  5J0E B   13    24  PDB    5J0E     5J0E            13     24             
DBREF  5J0E C    1    12  PDB    5J0E     5J0E             1     12             
DBREF  5J0E D   13    24  PDB    5J0E     5J0E            13     24             
DBREF  5J0E E    1    12  PDB    5J0E     5J0E             1     12             
DBREF  5J0E F   13    24  PDB    5J0E     5J0E            13     24             
SEQRES   1 A   12   DC  DG  DC  DT  DA  DT  DA  DA  DT  DG  DC  DG              
SEQRES   1 B   12   DG  DG  DC  DA  DT  DT  DA  DT  DA  DG  DC  DG              
SEQRES   1 C   12   DC  DG  DC  DT  DA  DT  DA  DA  DT  DG  DC  DG              
SEQRES   1 D   12   DG  DG  DC  DA  DT  DT  DA  DT  DA  DG  DC  DG              
SEQRES   1 E   12   DC  DG  DC  DT  DA  DT  DA  DA  DT  DG  DC  DG              
SEQRES   1 F   12   DG  DG  DC  DA  DT  DT  DA  DT  DA  DG  DC  DG              
HET     ZN  A 101       1                                                       
HET     ZN  A 102       1                                                       
HET     ZN  B 101       1                                                       
HET     ZN  C 101       1                                                       
HET     ZN  C 102       1                                                       
HET     ZN  D 101       1                                                       
HET     ZN  E 101       1                                                       
HET     ZN  F 101       1                                                       
HET     ZN  F 102       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   7   ZN    9(ZN 2+)                                                     
FORMUL  16  HOH   *72(H2 O)                                                     
LINK         N7   DG A  12                ZN    ZN A 101     1555   1555  2.26  
LINK         OP1  DG A  12                ZN    ZN A 102     1555   1555  2.18  
LINK        ZN    ZN A 102                 O   HOH A 203     1555   1555  2.18  
LINK        ZN    ZN A 102                 O   HOH A 205     1555   1555  1.83  
LINK        ZN    ZN A 102                 OP1  DG B  24     2554   1555  2.23  
LINK        ZN    ZN A 102                 O   HOH B 208     1555   3555  2.46  
LINK         N7   DG B  24                ZN    ZN B 101     1555   1555  2.13  
LINK        ZN    ZN B 101                 O   HOH B 201     1555   1555  1.78  
LINK        ZN    ZN B 101                 O   HOH B 204     1555   1555  2.18  
LINK        ZN    ZN B 101                 O   HOH D 201     1555   2554  2.01  
LINK         N7   DG C  12                ZN    ZN C 101     1555   1555  2.48  
LINK         OP1  DG C  12                ZN    ZN C 102     1555   1555  2.09  
LINK        ZN    ZN C 102                 OP1  DG D  24     2544   1555  2.43  
LINK         N7   DG D  24                ZN    ZN D 101     1555   1555  2.35  
LINK        ZN    ZN D 101                 O   HOH D 203     1555   1555  2.42  
LINK        ZN    ZN D 101                 O   HOH D 204     1555   1555  1.98  
LINK         N7   DG E  12                ZN    ZN E 101     1555   1555  2.13  
LINK         OP1  DG E  12                ZN    ZN F 102     1555   2654  2.13  
LINK        ZN    ZN E 101                 O   HOH E 201     1555   1555  2.27  
LINK        ZN    ZN E 101                 O   HOH E 204     1555   1555  2.04  
LINK        ZN    ZN E 101                 O   HOH E 206     1555   1555  2.22  
LINK         N7   DG F  24                ZN    ZN F 101     1555   1555  2.41  
LINK         OP1  DG F  24                ZN    ZN F 102     1555   1555  2.21  
LINK        ZN    ZN F 102                 O   HOH F 209     1555   1555  1.87  
SITE     1 AC1  1  DG A  12                                                     
SITE     1 AC2  5  DG A  12  HOH A 203  HOH A 205   DG B  24                    
SITE     2 AC2  5 HOH B 208                                                     
SITE     1 AC3  5  DG B  24  HOH B 201  HOH B 204   DC D  15                    
SITE     2 AC3  5 HOH D 201                                                     
SITE     1 AC4  1  DG C  12                                                     
SITE     1 AC5  3  DG C  12   DG D  24  HOH D 212                               
SITE     1 AC6  3  DG D  24  HOH D 203  HOH D 204                               
SITE     1 AC7  5  DC B  15   DG E  12  HOH E 201  HOH E 204                    
SITE     2 AC7  5 HOH E 206                                                     
SITE     1 AC8  2  DC C   3   DG F  24                                          
SITE     1 AC9  4  DG E  12  HOH E 212   DG F  24  HOH F 209                    
CRYST1   46.906   46.906   99.044  90.00  90.00 120.00 P 32          9          
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      0.021319  0.012309  0.000000        0.00000                         
SCALE2      0.000000  0.024617  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.010097        0.00000                         
ATOM      1  P    DG A   2       4.172  -6.686 -15.022  1.00 30.96           P  
ATOM      2  OP1  DG A   2       3.827  -7.411 -16.277  1.00 27.50           O  
ATOM      3  OP2  DG A   2       4.466  -7.451 -13.786  1.00 28.36           O  
ATOM      4  O5'  DG A   2       5.598  -6.308 -15.623  1.00 29.64           O  
ATOM      5  C5'  DG A   2       5.828  -5.058 -16.306  1.00 25.92           C  
ATOM      6  C4'  DG A   2       6.815  -4.192 -15.548  1.00 24.26           C  
ATOM      7  O4'  DG A   2       6.189  -3.002 -15.047  1.00 21.93           O  
ATOM      8  C3'  DG A   2       7.470  -4.789 -14.316  1.00 24.13           C  
ATOM      9  O3'  DG A   2       8.691  -4.078 -14.147  1.00 24.33           O  
ATOM     10  C2'  DG A   2       6.482  -4.462 -13.213  1.00 22.66           C  
ATOM     11  C1'  DG A   2       5.911  -3.128 -13.666  1.00 22.52           C  
ATOM     12  N9   DG A   2       4.474  -2.957 -13.525  1.00 22.62           N  
ATOM     13  C8   DG A   2       3.485  -3.914 -13.560  1.00 23.23           C  
ATOM     14  N7   DG A   2       2.281  -3.408 -13.485  1.00 19.87           N  
ATOM     15  C5   DG A   2       2.492  -2.037 -13.439  1.00 21.67           C  
ATOM     16  C6   DG A   2       1.566  -0.970 -13.391  1.00 22.77           C  
ATOM     17  O6   DG A   2       0.333  -1.022 -13.382  1.00 22.31           O  
ATOM     18  N1   DG A   2       2.206   0.265 -13.409  1.00 22.37           N  
ATOM     19  C2   DG A   2       3.565   0.446 -13.456  1.00 22.91           C  
ATOM     20  N2   DG A   2       3.992   1.710 -13.467  1.00 23.56           N  
ATOM     21  N3   DG A   2       4.440  -0.540 -13.510  1.00 22.34           N  
ATOM     22  C4   DG A   2       3.838  -1.745 -13.506  1.00 22.06           C  
ATOM     23  P    DC A   3       9.438  -4.198 -12.779  1.00 26.91           P  
ATOM     24  OP1  DC A   3      10.881  -3.982 -13.014  1.00 23.67           O  
ATOM     25  OP2  DC A   3       8.893  -5.392 -12.053  1.00 27.74           O  
ATOM     26  O5'  DC A   3       8.959  -2.922 -11.977  1.00 29.05           O  
ATOM     27  C5'  DC A   3       9.665  -1.702 -12.167  1.00 30.99           C  
ATOM     28  C4'  DC A   3       9.019  -0.663 -11.292  1.00 33.61           C  
ATOM     29  O4'  DC A   3       7.590  -0.771 -11.446  1.00 33.79           O  
ATOM     30  C3'  DC A   3       9.302  -0.880  -9.807  1.00 35.75           C  
ATOM     31  O3'  DC A   3      10.116   0.197  -9.344  1.00 40.39           O  
ATOM     32  C2'  DC A   3       7.927  -0.915  -9.156  1.00 36.47           C  
ATOM     33  C1'  DC A   3       6.996  -0.393 -10.228  1.00 35.07           C  
ATOM     34  N1   DC A   3       5.647  -0.966 -10.197  1.00 35.45           N  
ATOM     35  C2   DC A   3       4.563  -0.117  -9.957  1.00 39.64           C  
ATOM     36  O2   DC A   3       4.779   1.087  -9.738  1.00 34.76           O  
ATOM     37  N3   DC A   3       3.311  -0.634  -9.932  1.00 42.67           N  
ATOM     38  C4   DC A   3       3.125  -1.939 -10.140  1.00 37.95           C  
ATOM     39  N4   DC A   3       1.876  -2.396 -10.143  1.00 37.79           N  
ATOM     40  C5   DC A   3       4.210  -2.821 -10.412  1.00 36.62           C  
ATOM     41  C6   DC A   3       5.440  -2.295 -10.447  1.00 35.34           C  
ATOM     42  P    DT A   4      10.588   0.227  -7.818  1.00 47.21           P  
ATOM     43  OP1  DT A   4      12.002   0.617  -7.780  1.00 48.59           O  
ATOM     44  OP2  DT A   4      10.123  -1.019  -7.152  1.00 41.72           O  
ATOM     45  O5'  DT A   4       9.919   1.550  -7.263  1.00 44.30           O  
ATOM     46  C5'  DT A   4      10.122   2.766  -7.989  1.00 45.32           C  
ATOM     47  C4'  DT A   4       8.993   3.700  -7.640  1.00 46.94           C  
ATOM     48  O4'  DT A   4       7.753   2.993  -7.859  1.00 45.77           O  
ATOM     49  C3'  DT A   4       9.013   4.114  -6.165  1.00 47.81           C  
ATOM     50  O3'  DT A   4       9.037   5.538  -6.086  1.00 48.64           O  
ATOM     51  C2'  DT A   4       7.792   3.438  -5.555  1.00 46.48           C  
ATOM     52  C1'  DT A   4       6.888   3.197  -6.751  1.00 46.68           C  
ATOM     53  N1   DT A   4       5.986   2.039  -6.685  1.00 41.83           N  
ATOM     54  C2   DT A   4       4.649   2.259  -6.907  1.00 41.40           C  
ATOM     55  O2   DT A   4       4.173   3.371  -7.059  1.00 48.18           O  
ATOM     56  N3   DT A   4       3.877   1.129  -6.915  1.00 38.63           N  
ATOM     57  C4   DT A   4       4.300  -0.167  -6.713  1.00 41.48           C  
ATOM     58  O4   DT A   4       3.484  -1.080  -6.736  1.00 50.03           O  
ATOM     59  C5   DT A   4       5.722  -0.330  -6.507  1.00 39.36           C  
ATOM     60  C7   DT A   4       6.274  -1.704  -6.279  1.00 37.45           C  
ATOM     61  C6   DT A   4       6.487   0.766  -6.527  1.00 40.25           C  
ATOM     62  P    DA A   5       8.967   6.225  -4.684  1.00 60.28           P  
ATOM     63  OP1  DA A   5       9.657   7.530  -4.748  1.00 61.57           O  
ATOM     64  OP2  DA A   5       9.328   5.217  -3.649  1.00 61.90           O  
ATOM     65  O5'  DA A   5       7.423   6.549  -4.554  1.00 57.87           O  
ATOM     66  C5'  DA A   5       6.811   7.505  -5.408  1.00 51.66           C  
ATOM     67  C4'  DA A   5       5.502   7.886  -4.766  1.00 50.43           C  
ATOM     68  O4'  DA A   5       4.655   6.721  -4.735  1.00 47.09           O  
ATOM     69  C3'  DA A   5       5.611   8.353  -3.315  1.00 45.22           C  
ATOM     70  O3'  DA A   5       4.608   9.370  -3.289  1.00 46.78           O  
ATOM     71  C2'  DA A   5       5.399   7.074  -2.519  1.00 40.98           C  
ATOM     72  C1'  DA A   5       4.434   6.292  -3.406  1.00 40.39           C  
ATOM     73  N9   DA A   5       4.543   4.837  -3.401  1.00 40.71           N  
ATOM     74  C8   DA A   5       5.654   4.044  -3.245  1.00 43.55           C  
ATOM     75  N7   DA A   5       5.397   2.756  -3.311  1.00 37.68           N  
ATOM     76  C5   DA A   5       4.037   2.702  -3.577  1.00 33.96           C  
ATOM     77  C6   DA A   5       3.148   1.625  -3.756  1.00 35.02           C  
ATOM     78  N6   DA A   5       3.518   0.343  -3.717  1.00 34.39           N  
ATOM     79  N1   DA A   5       1.846   1.914  -3.977  1.00 34.19           N  
ATOM     80  C2   DA A   5       1.474   3.199  -4.016  1.00 38.05           C  
ATOM     81  N3   DA A   5       2.215   4.298  -3.863  1.00 37.54           N  
ATOM     82  C4   DA A   5       3.501   3.976  -3.648  1.00 37.40           C  
ATOM     83  P    DT A   6       4.092   9.983  -1.934  1.00 57.11           P  
ATOM     84  OP1  DT A   6       3.402  11.277  -2.226  1.00 51.95           O  
ATOM     85  OP2  DT A   6       5.174   9.863  -0.915  1.00 58.92           O  
ATOM     86  O5'  DT A   6       2.912   9.003  -1.542  1.00 52.45           O  
ATOM     87  C5'  DT A   6       1.761   8.930  -2.380  1.00 44.39           C  
ATOM     88  C4'  DT A   6       0.701   8.146  -1.653  1.00 39.89           C  
ATOM     89  O4'  DT A   6       1.054   6.749  -1.683  1.00 38.94           O  
ATOM     90  C3'  DT A   6       0.571   8.514  -0.180  1.00 38.24           C  
ATOM     91  O3'  DT A   6      -0.814   8.646   0.043  1.00 41.55           O  
ATOM     92  C2'  DT A   6       1.191   7.339   0.552  1.00 37.18           C  
ATOM     93  C1'  DT A   6       0.878   6.217  -0.395  1.00 36.65           C  
ATOM     94  N1   DT A   6       1.734   5.054  -0.298  1.00 33.02           N  
ATOM     95  C2   DT A   6       1.118   3.836  -0.418  1.00 31.51           C  
ATOM     96  O2   DT A   6      -0.085   3.716  -0.530  1.00 34.28           O  
ATOM     97  N3   DT A   6       1.956   2.758  -0.341  1.00 30.76           N  
ATOM     98  C4   DT A   6       3.329   2.783  -0.204  1.00 36.10           C  
ATOM     99  O4   DT A   6       3.960   1.731  -0.186  1.00 39.80           O  
ATOM    100  C5   DT A   6       3.915   4.100  -0.107  1.00 35.88           C  
ATOM    101  C7   DT A   6       5.399   4.225   0.022  1.00 35.19           C  
ATOM    102  C6   DT A   6       3.098   5.159  -0.170  1.00 35.12           C  
ATOM    103  P    DA A   7      -1.359   8.732   1.501  1.00 45.97           P  
ATOM    104  OP1  DA A   7      -2.462   9.728   1.526  1.00 44.74           O  
ATOM    105  OP2  DA A   7      -0.200   8.852   2.436  1.00 43.27           O  
ATOM    106  O5'  DA A   7      -2.029   7.308   1.657  1.00 41.88           O  
ATOM    107  C5'  DA A   7      -3.172   6.950   0.873  1.00 39.79           C  
ATOM    108  C4'  DA A   7      -3.597   5.547   1.248  1.00 40.69           C  
ATOM    109  O4'  DA A   7      -2.453   4.660   1.162  1.00 36.60           O  
ATOM    110  C3'  DA A   7      -4.143   5.385   2.673  1.00 41.10           C  
ATOM    111  O3'  DA A   7      -5.298   4.520   2.727  1.00 44.87           O  
ATOM    112  C2'  DA A   7      -2.984   4.759   3.429  1.00 39.24           C  
ATOM    113  C1'  DA A   7      -2.359   3.902   2.353  1.00 36.86           C  
ATOM    114  N9   DA A   7      -0.953   3.575   2.550  1.00 36.55           N  
ATOM    115  C8   DA A   7       0.130   4.419   2.555  1.00 38.77           C  
ATOM    116  N7   DA A   7       1.276   3.806   2.736  1.00 36.30           N  
ATOM    117  C5   DA A   7       0.926   2.466   2.809  1.00 32.28           C  
ATOM    118  C6   DA A   7       1.687   1.302   2.973  1.00 30.18           C  
ATOM    119  N6   DA A   7       3.013   1.298   3.088  1.00 30.64           N  
ATOM    120  N1   DA A   7       1.031   0.123   3.020  1.00 29.38           N  
ATOM    121  C2   DA A   7      -0.302   0.127   2.910  1.00 29.34           C  
ATOM    122  N3   DA A   7      -1.130   1.157   2.753  1.00 30.75           N  
ATOM    123  C4   DA A   7      -0.443   2.310   2.699  1.00 34.09           C  
ATOM    124  P    DA A   8      -6.280   4.532   4.038  1.00 50.34           P  
ATOM    125  OP1  DA A   8      -7.673   4.718   3.586  1.00 44.14           O  
ATOM    126  OP2  DA A   8      -5.706   5.493   5.043  1.00 48.59           O  
ATOM    127  O5'  DA A   8      -6.153   3.042   4.584  1.00 41.17           O  
ATOM    128  C5'  DA A   8      -6.030   1.962   3.674  1.00 37.60           C  
ATOM    129  C4'  DA A   8      -5.892   0.647   4.407  1.00 37.67           C  
ATOM    130  O4'  DA A   8      -4.503   0.254   4.506  1.00 39.49           O  
ATOM    131  C3'  DA A   8      -6.429   0.584   5.826  1.00 38.95           C  
ATOM    132  O3'  DA A   8      -6.931  -0.744   5.879  1.00 43.18           O  
ATOM    133  C2'  DA A   8      -5.190   0.844   6.670  1.00 37.80           C  
ATOM    134  C1'  DA A   8      -4.093   0.169   5.864  1.00 35.70           C  
ATOM    135  N9   DA A   8      -2.744   0.746   5.959  1.00 31.81           N  
ATOM    136  C8   DA A   8      -2.379   2.069   5.975  1.00 30.24           C  
ATOM    137  N7   DA A   8      -1.084   2.259   6.047  1.00 27.75           N  
ATOM    138  C5   DA A   8      -0.559   0.976   6.053  1.00 26.43           C  
ATOM    139  C6   DA A   8       0.761   0.496   6.104  1.00 26.79           C  
ATOM    140  N6   DA A   8       1.830   1.291   6.164  1.00 25.74           N  
ATOM    141  N1   DA A   8       0.948  -0.846   6.100  1.00 27.59           N  
ATOM    142  C2   DA A   8      -0.131  -1.639   6.038  1.00 28.71           C  
ATOM    143  N3   DA A   8      -1.423  -1.302   5.969  1.00 29.49           N  
ATOM    144  C4   DA A   8      -1.568   0.035   5.977  1.00 28.79           C  
ATOM    145  P    DT A   9      -7.706  -1.290   7.171  1.00 58.94           P  
ATOM    146  OP1  DT A   9      -8.931  -1.995   6.680  1.00 50.63           O  
ATOM    147  OP2  DT A   9      -7.815  -0.192   8.190  1.00 48.98           O  
ATOM    148  O5'  DT A   9      -6.692  -2.384   7.729  1.00 47.37           O  
ATOM    149  C5'  DT A   9      -6.204  -3.369   6.814  1.00 43.03           C  
ATOM    150  C4'  DT A   9      -5.009  -4.052   7.423  1.00 39.11           C  
ATOM    151  O4'  DT A   9      -3.894  -3.138   7.498  1.00 36.62           O  
ATOM    152  C3'  DT A   9      -5.254  -4.544   8.843  1.00 34.84           C  
ATOM    153  O3'  DT A   9      -5.275  -5.961   8.716  1.00 30.51           O  
ATOM    154  C2'  DT A   9      -4.097  -3.960   9.649  1.00 35.98           C  
ATOM    155  C1'  DT A   9      -3.089  -3.514   8.587  1.00 34.49           C  
ATOM    156  N1   DT A   9      -2.231  -2.348   8.895  1.00 33.38           N  
ATOM    157  C2   DT A   9      -0.854  -2.467   8.991  1.00 32.44           C  
ATOM    158  O2   DT A   9      -0.264  -3.530   8.889  1.00 33.24           O  
ATOM    159  N3   DT A   9      -0.193  -1.285   9.218  1.00 29.49           N  
ATOM    160  C4   DT A   9      -0.756  -0.023   9.334  1.00 30.19           C  
ATOM    161  O4   DT A   9      -0.037   0.958   9.509  1.00 27.38           O  
ATOM    162  C5   DT A   9      -2.200   0.020   9.242  1.00 30.82           C  
ATOM    163  C7   DT A   9      -2.894   1.339   9.357  1.00 33.52           C  
ATOM    164  C6   DT A   9      -2.851  -1.122   8.998  1.00 30.97           C  
ATOM    165  P    DG A  10      -5.800  -6.774   9.891  1.00 30.62           P  
ATOM    166  OP1  DG A  10      -6.027  -8.180   9.447  1.00 33.28           O  
ATOM    167  OP2  DG A  10      -6.848  -5.970  10.575  1.00 26.25           O  
ATOM    168  O5'  DG A  10      -4.546  -6.762  10.848  1.00 29.40           O  
ATOM    169  C5'  DG A  10      -3.388  -7.528  10.526  1.00 28.72           C  
ATOM    170  C4'  DG A  10      -2.439  -7.350  11.687  1.00 29.11           C  
ATOM    171  O4'  DG A  10      -1.911  -6.001  11.624  1.00 26.63           O  
ATOM    172  C3'  DG A  10      -3.104  -7.459  13.070  1.00 27.07           C  
ATOM    173  O3'  DG A  10      -2.176  -7.859  14.078  1.00 26.72           O  
ATOM    174  C2'  DG A  10      -3.372  -6.014  13.426  1.00 26.42           C  
ATOM    175  C1'  DG A  10      -2.087  -5.415  12.901  1.00 27.52           C  
ATOM    176  N9   DG A  10      -2.034  -3.973  12.739  1.00 27.62           N  
ATOM    177  C8   DG A  10      -3.086  -3.112  12.569  1.00 29.15           C  
ATOM    178  N7   DG A  10      -2.710  -1.875  12.401  1.00 31.28           N  
ATOM    179  C5   DG A  10      -1.325  -1.924  12.471  1.00 27.47           C  
ATOM    180  C6   DG A  10      -0.359  -0.885  12.379  1.00 26.36           C  
ATOM    181  O6   DG A  10      -0.538   0.323  12.216  1.00 24.20           O  
ATOM    182  N1   DG A  10       0.932  -1.381  12.464  1.00 27.35           N  
ATOM    183  C2   DG A  10       1.256  -2.697  12.675  1.00 29.30           C  
ATOM    184  N2   DG A  10       2.565  -2.976  12.768  1.00 30.10           N  
ATOM    185  N3   DG A  10       0.366  -3.668  12.792  1.00 28.81           N  
ATOM    186  C4   DG A  10      -0.894  -3.212  12.673  1.00 26.77           C  
ATOM    187  P    DC A  11      -2.320  -9.278  14.758  1.00 29.19           P  
ATOM    188  OP1  DC A  11      -2.415 -10.262  13.663  1.00 29.05           O  
ATOM    189  OP2  DC A  11      -3.343  -9.205  15.865  1.00 28.42           O  
ATOM    190  O5'  DC A  11      -0.965  -9.457  15.554  1.00 28.26           O  
ATOM    191  C5'  DC A  11       0.257  -9.647  14.833  1.00 30.63           C  
ATOM    192  C4'  DC A  11       1.396  -8.917  15.517  1.00 31.63           C  
ATOM    193  O4'  DC A  11       1.277  -7.490  15.258  1.00 34.30           O  
ATOM    194  C3'  DC A  11       1.512  -9.058  17.041  1.00 30.52           C  
ATOM    195  O3'  DC A  11       2.891  -9.107  17.429  1.00 27.92           O  
ATOM    196  C2'  DC A  11       0.904  -7.757  17.539  1.00 32.19           C  
ATOM    197  C1'  DC A  11       1.369  -6.776  16.480  1.00 33.20           C  
ATOM    198  N1   DC A  11       0.606  -5.523  16.329  1.00 33.06           N  
ATOM    199  C2   DC A  11       1.303  -4.319  16.264  1.00 36.67           C  
ATOM    200  O2   DC A  11       2.538  -4.333  16.382  1.00 43.59           O  
ATOM    201  N3   DC A  11       0.622  -3.168  16.073  1.00 38.55           N  
ATOM    202  C4   DC A  11      -0.703  -3.194  15.941  1.00 38.60           C  
ATOM    203  N4   DC A  11      -1.335  -2.030  15.779  1.00 40.13           N  
ATOM    204  C5   DC A  11      -1.438  -4.411  15.970  1.00 36.73           C  
ATOM    205  C6   DC A  11      -0.748  -5.544  16.157  1.00 36.12           C  
ATOM    206  P    DG A  12       3.395  -9.877  18.780  1.00 33.33           P  
ATOM    207  OP1  DG A  12       4.901  -9.874  18.779  1.00 28.56           O  
ATOM    208  OP2  DG A  12       2.652 -11.170  18.918  1.00 32.11           O  
ATOM    209  O5'  DG A  12       2.842  -8.987  19.979  1.00 27.03           O  
ATOM    210  C5'  DG A  12       3.398  -7.701  20.286  1.00 26.75           C  
ATOM    211  C4'  DG A  12       2.587  -7.013  21.362  1.00 28.09           C  
ATOM    212  O4'  DG A  12       1.223  -6.756  20.905  1.00 31.05           O  
ATOM    213  C3'  DG A  12       2.436  -7.823  22.648  1.00 26.85           C  
ATOM    214  O3'  DG A  12       3.521  -7.595  23.540  1.00 24.34           O  
ATOM    215  C2'  DG A  12       1.065  -7.394  23.154  1.00 28.71           C  
ATOM    216  C1'  DG A  12       0.268  -7.274  21.851  1.00 32.72           C  
ATOM    217  N9   DG A  12      -0.253  -8.548  21.332  1.00 33.88           N  
ATOM    218  C8   DG A  12       0.141  -9.793  21.763  1.00 39.35           C  
ATOM    219  N7   DG A  12      -0.429 -10.768  21.111  1.00 45.60           N  
ATOM    220  C5   DG A  12      -1.262 -10.135  20.203  1.00 41.26           C  
ATOM    221  C6   DG A  12      -2.142 -10.685  19.239  1.00 44.03           C  
ATOM    222  O6   DG A  12      -2.350 -11.879  18.985  1.00 49.41           O  
ATOM    223  N1   DG A  12      -2.802  -9.692  18.518  1.00 40.73           N  
ATOM    224  C2   DG A  12      -2.646  -8.340  18.720  1.00 39.44           C  
ATOM    225  N2   DG A  12      -3.387  -7.545  17.935  1.00 35.70           N  
ATOM    226  N3   DG A  12      -1.820  -7.811  19.621  1.00 36.22           N  
ATOM    227  C4   DG A  12      -1.159  -8.762  20.316  1.00 34.91           C  
TER     228       DG A  12                                                      
ATOM    229  P    DG B  14       4.877   7.203  18.979  1.00 65.13           P  
ATOM    230  OP1  DG B  14       3.797   7.554  17.990  1.00 52.34           O  
ATOM    231  OP2  DG B  14       4.565   6.604  20.329  1.00 44.50           O  
ATOM    232  O5'  DG B  14       5.544   6.024  18.156  1.00 59.41           O  
ATOM    233  C5'  DG B  14       6.215   4.946  18.831  1.00 57.73           C  
ATOM    234  C4'  DG B  14       6.964   4.077  17.840  1.00 55.02           C  
ATOM    235  O4'  DG B  14       6.153   2.933  17.493  1.00 53.09           O  
ATOM    236  C3'  DG B  14       7.374   4.714  16.507  1.00 49.72           C  
ATOM    237  O3'  DG B  14       8.712   4.319  16.137  1.00 39.28           O  
ATOM    238  C2'  DG B  14       6.262   4.286  15.557  1.00 49.89           C  
ATOM    239  C1'  DG B  14       5.781   2.957  16.122  1.00 50.54           C  
ATOM    240  N9   DG B  14       4.342   2.718  16.068  1.00 52.49           N  
ATOM    241  C8   DG B  14       3.329   3.645  16.161  1.00 56.96           C  
ATOM    242  N7   DG B  14       2.140   3.108  16.141  1.00 52.52           N  
ATOM    243  C5   DG B  14       2.383   1.743  16.065  1.00 50.54           C  
ATOM    244  C6   DG B  14       1.483   0.655  16.039  1.00 45.96           C  
ATOM    245  O6   DG B  14       0.250   0.678  16.081  1.00 49.57           O  
ATOM    246  N1   DG B  14       2.154  -0.563  15.979  1.00 41.83           N  
ATOM    247  C2   DG B  14       3.518  -0.712  15.940  1.00 38.79           C  
ATOM    248  N2   DG B  14       3.973  -1.965  15.881  1.00 35.08           N  
ATOM    249  N3   DG B  14       4.370   0.296  15.968  1.00 42.92           N  
ATOM    250  C4   DG B  14       3.738   1.487  16.031  1.00 49.31           C  
ATOM    251  P    DC B  15       9.237   4.466  14.595  1.00 45.93           P  
ATOM    252  OP1  DC B  15      10.690   4.791  14.645  1.00 43.09           O  
ATOM    253  OP2  DC B  15       8.309   5.384  13.834  1.00 42.82           O  
ATOM    254  O5'  DC B  15       9.034   3.004  13.977  1.00 39.68           O  
ATOM    255  C5'  DC B  15       9.316   1.808  14.743  1.00 37.27           C  
ATOM    256  C4'  DC B  15       8.750   0.581  14.069  1.00 34.82           C  
ATOM    257  O4'  DC B  15       7.312   0.592  14.092  1.00 33.65           O  
ATOM    258  C3'  DC B  15       9.139   0.440  12.602  1.00 34.18           C  
ATOM    259  O3'  DC B  15       9.532  -0.877  12.284  1.00 38.86           O  
ATOM    260  C2'  DC B  15       7.849   0.595  11.837  1.00 32.89           C  
ATOM    261  C1'  DC B  15       6.840   0.132  12.837  1.00 33.95           C  
ATOM    262  N1   DC B  15       5.524   0.725  12.618  1.00 36.40           N  
ATOM    263  C2   DC B  15       4.419  -0.117  12.563  1.00 37.12           C  
ATOM    264  O2   DC B  15       4.598  -1.339  12.656  1.00 38.32           O  
ATOM    265  N3   DC B  15       3.188   0.418  12.396  1.00 37.42           N  
ATOM    266  C4   DC B  15       3.047   1.740  12.273  1.00 35.54           C  
ATOM    267  N4   DC B  15       1.823   2.224  12.093  1.00 35.97           N  
ATOM    268  C5   DC B  15       4.160   2.622  12.326  1.00 36.49           C  
ATOM    269  C6   DC B  15       5.368   2.080  12.518  1.00 36.20           C  
ATOM    270  P    DA B  16      10.837  -1.046  11.446  1.00 36.30           P  
ATOM    271  OP1  DA B  16      11.923  -0.993  12.421  1.00 35.77           O  
ATOM    272  OP2  DA B  16      10.784  -0.083  10.308  1.00 39.42           O  
ATOM    273  O5'  DA B  16      10.644  -2.451  10.738  1.00 32.26           O  
ATOM    274  C5'  DA B  16      10.243  -3.564  11.500  1.00 31.20           C  
ATOM    275  C4'  DA B  16       9.065  -4.151  10.779  1.00 32.06           C  
ATOM    276  O4'  DA B  16       7.992  -3.180  10.758  1.00 32.03           O  
ATOM    277  C3'  DA B  16       9.353  -4.513   9.321  1.00 32.75           C  
ATOM    278  O3'  DA B  16       9.066  -5.896   9.210  1.00 33.06           O  
ATOM    279  C2'  DA B  16       8.380  -3.658   8.517  1.00 34.33           C  
ATOM    280  C1'  DA B  16       7.297  -3.321   9.528  1.00 33.02           C  
ATOM    281  N9   DA B  16       6.564  -2.083   9.302  1.00 30.76           N  
ATOM    282  C8   DA B  16       7.071  -0.831   9.050  1.00 32.50           C  
ATOM    283  N7   DA B  16       6.151   0.101   8.944  1.00 31.06           N  
ATOM    284  C5   DA B  16       4.965  -0.574   9.200  1.00 30.48           C  
ATOM    285  C6   DA B  16       3.620  -0.152   9.234  1.00 29.09           C  
ATOM    286  N6   DA B  16       3.232   1.110   9.028  1.00 27.71           N  
ATOM    287  N1   DA B  16       2.676  -1.084   9.496  1.00 29.03           N  
ATOM    288  C2   DA B  16       3.065  -2.350   9.709  1.00 30.89           C  
ATOM    289  N3   DA B  16       4.295  -2.870   9.686  1.00 30.85           N  
ATOM    290  C4   DA B  16       5.207  -1.919   9.429  1.00 30.19           C  
ATOM    291  P    DT B  17       9.250  -6.615   7.846  1.00 38.82           P  
ATOM    292  OP1  DT B  17       9.710  -7.984   8.096  1.00 41.38           O  
ATOM    293  OP2  DT B  17       9.984  -5.693   6.931  1.00 35.48           O  
ATOM    294  O5'  DT B  17       7.772  -6.982   7.404  1.00 40.50           O  
ATOM    295  C5'  DT B  17       6.922  -7.738   8.274  1.00 45.03           C  
ATOM    296  C4'  DT B  17       5.505  -7.586   7.781  1.00 46.08           C  
ATOM    297  O4'  DT B  17       5.165  -6.182   7.698  1.00 44.53           O  
ATOM    298  C3'  DT B  17       5.275  -8.155   6.370  1.00 44.54           C  
ATOM    299  O3'  DT B  17       4.182  -9.075   6.472  1.00 39.39           O  
ATOM    300  C2'  DT B  17       5.008  -6.920   5.513  1.00 41.64           C  
ATOM    301  C1'  DT B  17       4.355  -6.030   6.545  1.00 42.79           C  
ATOM    302  N1   DT B  17       4.254  -4.605   6.272  1.00 41.07           N  
ATOM    303  C2   DT B  17       3.007  -4.029   6.185  1.00 41.42           C  
ATOM    304  O2   DT B  17       1.970  -4.670   6.222  1.00 43.58           O  
ATOM    305  N3   DT B  17       3.020  -2.670   6.005  1.00 36.51           N  
ATOM    306  C4   DT B  17       4.128  -1.851   5.935  1.00 36.95           C  
ATOM    307  O4   DT B  17       3.987  -0.642   5.794  1.00 35.68           O  
ATOM    308  C5   DT B  17       5.397  -2.520   6.054  1.00 39.70           C  
ATOM    309  C7   DT B  17       6.652  -1.712   5.965  1.00 40.37           C  
ATOM    310  C6   DT B  17       5.396  -3.842   6.246  1.00 41.98           C  
ATOM    311  P    DT B  18       3.759  -9.913   5.210  1.00 36.55           P  
ATOM    312  OP1  DT B  18       3.180 -11.212   5.662  1.00 37.79           O  
ATOM    313  OP2  DT B  18       4.872  -9.832   4.239  1.00 36.00           O  
ATOM    314  O5'  DT B  18       2.514  -9.112   4.641  1.00 34.94           O  
ATOM    315  C5'  DT B  18       1.498  -8.632   5.520  1.00 33.84           C  
ATOM    316  C4'  DT B  18       0.451  -7.910   4.705  1.00 33.41           C  
ATOM    317  O4'  DT B  18       0.749  -6.494   4.566  1.00 30.21           O  
ATOM    318  C3'  DT B  18       0.302  -8.456   3.288  1.00 32.28           C  
ATOM    319  O3'  DT B  18      -1.088  -8.642   3.063  1.00 35.86           O  
ATOM    320  C2'  DT B  18       0.921  -7.375   2.411  1.00 30.65           C  
ATOM    321  C1'  DT B  18       0.625  -6.117   3.198  1.00 28.13           C  
ATOM    322  N1   DT B  18       1.544  -4.988   2.961  1.00 24.26           N  
ATOM    323  C2   DT B  18       1.016  -3.718   2.919  1.00 23.52           C  
ATOM    324  O2   DT B  18      -0.174  -3.486   3.018  1.00 24.67           O  
ATOM    325  N3   DT B  18       1.936  -2.722   2.723  1.00 22.66           N  
ATOM    326  C4   DT B  18       3.304  -2.862   2.614  1.00 22.03           C  
ATOM    327  O4   DT B  18       4.009  -1.870   2.454  1.00 19.87           O  
ATOM    328  C5   DT B  18       3.788  -4.217   2.672  1.00 22.27           C  
ATOM    329  C7   DT B  18       5.253  -4.467   2.517  1.00 24.44           C  
ATOM    330  C6   DT B  18       2.899  -5.198   2.867  1.00 22.66           C  
ATOM    331  P    DA B  19      -1.567  -8.968   1.611  1.00 40.15           P  
ATOM    332  OP1  DA B  19      -2.858  -9.700   1.702  1.00 38.84           O  
ATOM    333  OP2  DA B  19      -0.380  -9.538   0.887  1.00 35.45           O  
ATOM    334  O5'  DA B  19      -2.118  -7.569   1.086  1.00 35.05           O  
ATOM    335  C5'  DA B  19      -3.121  -6.932   1.884  1.00 35.25           C  
ATOM    336  C4'  DA B  19      -3.605  -5.661   1.233  1.00 35.76           C  
ATOM    337  O4'  DA B  19      -2.571  -4.648   1.267  1.00 36.80           O  
ATOM    338  C3'  DA B  19      -4.020  -5.804  -0.228  1.00 37.33           C  
ATOM    339  O3'  DA B  19      -5.228  -5.070  -0.350  1.00 41.79           O  
ATOM    340  C2'  DA B  19      -2.913  -5.115  -1.006  1.00 38.65           C  
ATOM    341  C1'  DA B  19      -2.397  -4.075  -0.025  1.00 37.52           C  
ATOM    342  N9   DA B  19      -0.978  -3.770  -0.174  1.00 36.09           N  
ATOM    343  C8   DA B  19       0.056  -4.674  -0.155  1.00 38.99           C  
ATOM    344  N7   DA B  19       1.241  -4.123  -0.276  1.00 39.46           N  
ATOM    345  C5   DA B  19       0.970  -2.764  -0.352  1.00 35.47           C  
ATOM    346  C6   DA B  19       1.804  -1.644  -0.476  1.00 34.45           C  
ATOM    347  N6   DA B  19       3.130  -1.722  -0.566  1.00 41.48           N  
ATOM    348  N1   DA B  19       1.222  -0.427  -0.523  1.00 31.61           N  
ATOM    349  C2   DA B  19      -0.113  -0.354  -0.452  1.00 32.31           C  
ATOM    350  N3   DA B  19      -1.006  -1.338  -0.333  1.00 33.41           N  
ATOM    351  C4   DA B  19      -0.392  -2.532  -0.282  1.00 35.85           C  
ATOM    352  P    DT B  20      -6.063  -5.127  -1.697  1.00 45.13           P  
ATOM    353  OP1  DT B  20      -7.512  -5.194  -1.353  1.00 36.93           O  
ATOM    354  OP2  DT B  20      -5.435  -6.195  -2.532  1.00 39.26           O  
ATOM    355  O5'  DT B  20      -5.909  -3.636  -2.250  1.00 46.25           O  
ATOM    356  C5'  DT B  20      -6.403  -2.495  -1.500  1.00 40.67           C  
ATOM    357  C4'  DT B  20      -5.760  -1.218  -2.000  1.00 43.85           C  
ATOM    358  O4'  DT B  20      -4.314  -1.362  -2.062  1.00 45.18           O  
ATOM    359  C3'  DT B  20      -6.203  -0.722  -3.390  1.00 44.57           C  
ATOM    360  O3'  DT B  20      -6.689   0.627  -3.249  1.00 45.38           O  
ATOM    361  C2'  DT B  20      -4.939  -0.834  -4.234  1.00 45.14           C  
ATOM    362  C1'  DT B  20      -3.858  -0.624  -3.184  1.00 47.23           C  
ATOM    363  N1   DT B  20      -2.469  -1.064  -3.491  1.00 48.76           N  
ATOM    364  C2   DT B  20      -1.501  -0.088  -3.535  1.00 49.99           C  
ATOM    365  O2   DT B  20      -1.748   1.097  -3.385  1.00 56.54           O  
ATOM    366  N3   DT B  20      -0.228  -0.550  -3.772  1.00 46.09           N  
ATOM    367  C4   DT B  20       0.162  -1.862  -3.960  1.00 46.76           C  
ATOM    368  O4   DT B  20       1.346  -2.125  -4.169  1.00 43.13           O  
ATOM    369  C5   DT B  20      -0.906  -2.837  -3.893  1.00 48.81           C  
ATOM    370  C7   DT B  20      -0.580  -4.286  -4.088  1.00 50.27           C  
ATOM    371  C6   DT B  20      -2.149  -2.395  -3.650  1.00 48.98           C  
ATOM    372  P    DA B  21      -7.364   1.477  -4.493  1.00 55.46           P  
ATOM    373  OP1  DA B  21      -8.461   2.313  -3.917  1.00 45.21           O  
ATOM    374  OP2  DA B  21      -7.618   0.583  -5.677  1.00 43.62           O  
ATOM    375  O5'  DA B  21      -6.202   2.471  -4.931  1.00 46.36           O  
ATOM    376  C5'  DA B  21      -5.686   3.429  -3.995  1.00 45.10           C  
ATOM    377  C4'  DA B  21      -4.822   4.440  -4.714  1.00 45.12           C  
ATOM    378  O4'  DA B  21      -3.504   3.899  -4.986  1.00 42.81           O  
ATOM    379  C3'  DA B  21      -5.382   4.885  -6.060  1.00 44.31           C  
ATOM    380  O3'  DA B  21      -5.195   6.286  -6.177  1.00 39.16           O  
ATOM    381  C2'  DA B  21      -4.636   4.027  -7.074  1.00 44.29           C  
ATOM    382  C1'  DA B  21      -3.302   3.734  -6.385  1.00 45.61           C  
ATOM    383  N9   DA B  21      -2.751   2.394  -6.599  1.00 41.89           N  
ATOM    384  C8   DA B  21      -3.404   1.185  -6.617  1.00 41.69           C  
ATOM    385  N7   DA B  21      -2.614   0.162  -6.841  1.00 38.07           N  
ATOM    386  C5   DA B  21      -1.356   0.734  -6.957  1.00 36.95           C  
ATOM    387  C6   DA B  21      -0.091   0.183  -7.180  1.00 36.03           C  
ATOM    388  N6   DA B  21       0.120  -1.122  -7.337  1.00 33.28           N  
ATOM    389  N1   DA B  21       0.964   1.028  -7.242  1.00 41.38           N  
ATOM    390  C2   DA B  21       0.742   2.341  -7.098  1.00 37.63           C  
ATOM    391  N3   DA B  21      -0.402   2.977  -6.870  1.00 37.00           N  
ATOM    392  C4   DA B  21      -1.424   2.107  -6.810  1.00 38.57           C  
ATOM    393  P    DG B  22      -5.923   7.004  -7.341  1.00 44.77           P  
ATOM    394  OP1  DG B  22      -6.132   8.452  -6.977  1.00 43.77           O  
ATOM    395  OP2  DG B  22      -7.048   6.125  -7.782  1.00 39.59           O  
ATOM    396  O5'  DG B  22      -4.821   6.910  -8.462  1.00 40.13           O  
ATOM    397  C5'  DG B  22      -3.545   7.476  -8.212  1.00 38.17           C  
ATOM    398  C4'  DG B  22      -2.670   7.130  -9.385  1.00 35.47           C  
ATOM    399  O4'  DG B  22      -2.259   5.755  -9.237  1.00 32.10           O  
ATOM    400  C3'  DG B  22      -3.408   7.186 -10.726  1.00 34.57           C  
ATOM    401  O3'  DG B  22      -2.525   7.692 -11.705  1.00 38.93           O  
ATOM    402  C2'  DG B  22      -3.594   5.725 -11.083  1.00 32.69           C  
ATOM    403  C1'  DG B  22      -2.303   5.213 -10.531  1.00 31.15           C  
ATOM    404  N9   DG B  22      -2.174   3.781 -10.411  1.00 30.20           N  
ATOM    405  C8   DG B  22      -3.173   2.858 -10.251  1.00 32.25           C  
ATOM    406  N7   DG B  22      -2.725   1.637 -10.148  1.00 33.48           N  
ATOM    407  C5   DG B  22      -1.346   1.772 -10.216  1.00 31.89           C  
ATOM    408  C6   DG B  22      -0.322   0.795 -10.154  1.00 32.05           C  
ATOM    409  O6   DG B  22      -0.428  -0.423 -10.020  1.00 41.93           O  
ATOM    410  N1   DG B  22       0.936   1.365 -10.246  1.00 31.07           N  
ATOM    411  C2   DG B  22       1.184   2.698 -10.401  1.00 32.53           C  
ATOM    412  N2   DG B  22       2.470   3.043 -10.490  1.00 33.12           N  
ATOM    413  N3   DG B  22       0.239   3.618 -10.503  1.00 35.35           N  
ATOM    414  C4   DG B  22      -0.993   3.088 -10.383  1.00 31.64           C  
ATOM    415  P    DC B  23      -2.633   9.200 -12.166  1.00 46.90           P  
ATOM    416  OP1  DC B  23      -2.531  10.065 -10.940  1.00 41.62           O  
ATOM    417  OP2  DC B  23      -3.759   9.310 -13.142  1.00 37.26           O  
ATOM    418  O5'  DC B  23      -1.332   9.368 -13.060  1.00 34.19           O  
ATOM    419  C5'  DC B  23      -0.079   9.691 -12.451  1.00 31.86           C  
ATOM    420  C4'  DC B  23       1.052   8.885 -13.057  1.00 29.11           C  
ATOM    421  O4'  DC B  23       0.830   7.489 -12.750  1.00 27.91           O  
ATOM    422  C3'  DC B  23       1.249   8.969 -14.578  1.00 27.05           C  
ATOM    423  O3'  DC B  23       2.599   9.235 -14.914  1.00 25.04           O  
ATOM    424  C2'  DC B  23       1.030   7.541 -15.057  1.00 27.69           C  
ATOM    425  C1'  DC B  23       1.287   6.709 -13.814  1.00 25.07           C  
ATOM    426  N1   DC B  23       0.564   5.448 -13.770  1.00 24.32           N  
ATOM    427  C2   DC B  23       1.290   4.271 -13.654  1.00 25.79           C  
ATOM    428  O2   DC B  23       2.526   4.337 -13.590  1.00 24.65           O  
ATOM    429  N3   DC B  23       0.634   3.088 -13.627  1.00 28.72           N  
ATOM    430  C4   DC B  23      -0.697   3.063 -13.701  1.00 29.10           C  
ATOM    431  N4   DC B  23      -1.303   1.876 -13.687  1.00 30.91           N  
ATOM    432  C5   DC B  23      -1.465   4.256 -13.800  1.00 27.95           C  
ATOM    433  C6   DC B  23      -0.800   5.417 -13.822  1.00 26.56           C  
ATOM    434  P    DG B  24       2.988  10.038 -16.240  1.00 33.03           P  
ATOM    435  OP1  DG B  24       4.493  10.183 -16.242  1.00 25.79           O  
ATOM    436  OP2  DG B  24       2.049  11.245 -16.319  1.00 25.28           O  
ATOM    437  O5'  DG B  24       2.532   9.135 -17.482  1.00 24.50           O  
ATOM    438  C5'  DG B  24       3.318   8.045 -17.964  1.00 24.03           C  
ATOM    439  C4'  DG B  24       2.725   7.452 -19.225  1.00 23.63           C  
ATOM    440  O4'  DG B  24       1.351   6.977 -19.050  1.00 21.50           O  
ATOM    441  C3'  DG B  24       2.686   8.419 -20.405  1.00 23.66           C  
ATOM    442  O3'  DG B  24       3.852   8.248 -21.224  1.00 26.13           O  
ATOM    443  C2'  DG B  24       1.386   8.066 -21.113  1.00 21.49           C  
ATOM    444  C1'  DG B  24       0.487   7.662 -19.953  1.00 19.45           C  
ATOM    445  N9   DG B  24      -0.075   8.782 -19.216  1.00 16.18           N  
ATOM    446  C8   DG B  24       0.314  10.095 -19.297  1.00 13.84           C  
ATOM    447  N7   DG B  24      -0.272  10.856 -18.417  1.00 13.29           N  
ATOM    448  C5   DG B  24      -1.064   9.986 -17.687  1.00 14.36           C  
ATOM    449  C6   DG B  24      -1.909  10.237 -16.595  1.00 14.93           C  
ATOM    450  O6   DG B  24      -2.175  11.323 -16.072  1.00 14.23           O  
ATOM    451  N1   DG B  24      -2.483   9.060 -16.112  1.00 15.83           N  
ATOM    452  C2   DG B  24      -2.273   7.805 -16.647  1.00 15.43           C  
ATOM    453  N2   DG B  24      -2.959   6.794 -16.102  1.00 16.94           N  
ATOM    454  N3   DG B  24      -1.484   7.568 -17.673  1.00 14.12           N  
ATOM    455  C4   DG B  24      -0.928   8.696 -18.150  1.00 14.40           C  
TER     456       DG B  24                                                      
ATOM    457  P    DG C   2      27.078  -6.399 -14.055  1.00 33.38           P  
ATOM    458  OP1  DG C   2      27.815  -5.747 -15.178  1.00 31.27           O  
ATOM    459  OP2  DG C   2      27.688  -6.546 -12.704  1.00 28.40           O  
ATOM    460  O5'  DG C   2      25.777  -5.497 -13.875  1.00 32.42           O  
ATOM    461  C5'  DG C   2      24.597  -5.715 -14.691  1.00 33.66           C  
ATOM    462  C4'  DG C   2      23.351  -5.485 -13.864  1.00 33.29           C  
ATOM    463  O4'  DG C   2      22.852  -6.720 -13.301  1.00 33.26           O  
ATOM    464  C3'  DG C   2      23.542  -4.578 -12.660  1.00 33.73           C  
ATOM    465  O3'  DG C   2      22.305  -3.932 -12.398  1.00 35.70           O  
ATOM    466  C2'  DG C   2      23.912  -5.544 -11.543  1.00 32.23           C  
ATOM    467  C1'  DG C   2      23.101  -6.777 -11.888  1.00 31.60           C  
ATOM    468  N9   DG C   2      23.723  -8.066 -11.636  1.00 30.00           N  
ATOM    469  C8   DG C   2      25.053  -8.425 -11.685  1.00 29.70           C  
ATOM    470  N7   DG C   2      25.239  -9.711 -11.563  1.00 28.37           N  
ATOM    471  C5   DG C   2      23.954 -10.231 -11.477  1.00 27.85           C  
ATOM    472  C6   DG C   2      23.512 -11.566 -11.336  1.00 28.01           C  
ATOM    473  O6   DG C   2      24.189 -12.600 -11.275  1.00 31.66           O  
ATOM    474  N1   DG C   2      22.124 -11.642 -11.287  1.00 28.37           N  
ATOM    475  C2   DG C   2      21.268 -10.567 -11.368  1.00 26.83           C  
ATOM    476  N2   DG C   2      19.957 -10.839 -11.303  1.00 24.91           N  
ATOM    477  N3   DG C   2      21.668  -9.320 -11.504  1.00 26.95           N  
ATOM    478  C4   DG C   2      23.012  -9.227 -11.550  1.00 27.70           C  
ATOM    479  P    DC C   3      22.155  -3.099 -11.053  1.00 35.33           P  
ATOM    480  OP1  DC C   3      21.499  -1.815 -11.408  1.00 37.73           O  
ATOM    481  OP2  DC C   3      23.492  -3.108 -10.362  1.00 36.40           O  
ATOM    482  O5'  DC C   3      21.176  -3.986 -10.170  1.00 34.65           O  
ATOM    483  C5'  DC C   3      19.829  -4.317 -10.561  1.00 36.16           C  
ATOM    484  C4'  DC C   3      19.333  -5.398  -9.624  1.00 39.44           C  
ATOM    485  O4'  DC C   3      20.151  -6.601  -9.714  1.00 39.03           O  
ATOM    486  C3'  DC C   3      19.383  -4.977  -8.156  1.00 40.01           C  
ATOM    487  O3'  DC C   3      18.069  -4.701  -7.675  1.00 45.92           O  
ATOM    488  C2'  DC C   3      20.076  -6.131  -7.441  1.00 37.86           C  
ATOM    489  C1'  DC C   3      20.119  -7.250  -8.460  1.00 35.05           C  
ATOM    490  N1   DC C   3      21.320  -8.091  -8.353  1.00 34.00           N  
ATOM    491  C2   DC C   3      21.182  -9.485  -8.209  1.00 31.36           C  
ATOM    492  O2   DC C   3      20.046  -9.980  -8.166  1.00 27.85           O  
ATOM    493  N3   DC C   3      22.293 -10.252  -8.114  1.00 33.10           N  
ATOM    494  C4   DC C   3      23.503  -9.683  -8.135  1.00 33.96           C  
ATOM    495  N4   DC C   3      24.568 -10.483  -8.052  1.00 31.68           N  
ATOM    496  C5   DC C   3      23.672  -8.269  -8.270  1.00 35.12           C  
ATOM    497  C6   DC C   3      22.564  -7.520  -8.386  1.00 35.60           C  
ATOM    498  P    DT C   4      17.860  -4.318  -6.133  1.00 54.47           P  
ATOM    499  OP1  DT C   4      16.908  -3.186  -6.060  1.00 58.58           O  
ATOM    500  OP2  DT C   4      19.200  -4.214  -5.482  1.00 53.25           O  
ATOM    501  O5'  DT C   4      17.068  -5.573  -5.572  1.00 52.18           O  
ATOM    502  C5'  DT C   4      15.973  -6.101  -6.324  1.00 53.35           C  
ATOM    503  C4'  DT C   4      15.725  -7.519  -5.877  1.00 55.10           C  
ATOM    504  O4'  DT C   4      16.931  -8.304  -6.033  1.00 55.34           O  
ATOM    505  C3'  DT C   4      15.348  -7.631  -4.404  1.00 55.68           C  
ATOM    506  O3'  DT C   4      14.297  -8.588  -4.392  1.00 61.10           O  
ATOM    507  C2'  DT C   4      16.635  -8.089  -3.735  1.00 53.98           C  
ATOM    508  C1'  DT C   4      17.209  -8.984  -4.818  1.00 52.83           C  
ATOM    509  N1   DT C   4      18.655  -9.251  -4.785  1.00 44.59           N  
ATOM    510  C2   DT C   4      19.094 -10.532  -5.062  1.00 45.64           C  
ATOM    511  O2   DT C   4      18.340 -11.474  -5.264  1.00 45.39           O  
ATOM    512  N3   DT C   4      20.459 -10.675  -5.071  1.00 43.43           N  
ATOM    513  C4   DT C   4      21.405  -9.693  -4.833  1.00 43.27           C  
ATOM    514  O4   DT C   4      22.600  -9.979  -4.859  1.00 43.51           O  
ATOM    515  C5   DT C   4      20.873  -8.370  -4.564  1.00 40.86           C  
ATOM    516  C7   DT C   4      21.823  -7.244  -4.289  1.00 37.69           C  
ATOM    517  C6   DT C   4      19.542  -8.216  -4.573  1.00 39.66           C  
ATOM    518  P    DA C   5      13.542  -8.884  -3.050  1.00 62.35           P  
ATOM    519  OP1  DA C   5      12.084  -8.784  -3.310  1.00 64.26           O  
ATOM    520  OP2  DA C   5      14.164  -8.052  -1.991  1.00 59.51           O  
ATOM    521  O5'  DA C   5      13.901 -10.409  -2.801  1.00 60.41           O  
ATOM    522  C5'  DA C   5      13.752 -11.410  -3.818  1.00 60.70           C  
ATOM    523  C4'  DA C   5      14.048 -12.745  -3.179  1.00 66.99           C  
ATOM    524  O4'  DA C   5      15.480 -12.881  -3.030  1.00 73.18           O  
ATOM    525  C3'  DA C   5      13.481 -12.895  -1.765  1.00 66.33           C  
ATOM    526  O3'  DA C   5      13.131 -14.260  -1.573  1.00 61.93           O  
ATOM    527  C2'  DA C   5      14.618 -12.416  -0.869  1.00 63.18           C  
ATOM    528  C1'  DA C   5      15.850 -12.854  -1.648  1.00 61.72           C  
ATOM    529  N9   DA C   5      17.019 -11.993  -1.526  1.00 50.17           N  
ATOM    530  C8   DA C   5      17.092 -10.643  -1.286  1.00 49.94           C  
ATOM    531  N7   DA C   5      18.318 -10.177  -1.258  1.00 46.44           N  
ATOM    532  C5   DA C   5      19.101 -11.288  -1.539  1.00 44.48           C  
ATOM    533  C6   DA C   5      20.493 -11.463  -1.656  1.00 43.64           C  
ATOM    534  N6   DA C   5      21.379 -10.472  -1.528  1.00 46.19           N  
ATOM    535  N1   DA C   5      20.951 -12.708  -1.909  1.00 42.43           N  
ATOM    536  C2   DA C   5      20.064 -13.704  -2.040  1.00 46.65           C  
ATOM    537  N3   DA C   5      18.735 -13.664  -1.953  1.00 49.15           N  
ATOM    538  C4   DA C   5      18.313 -12.411  -1.712  1.00 47.33           C  
ATOM    539  P    DT C   6      12.850 -14.775  -0.115  1.00 67.12           P  
ATOM    540  OP1  DT C   6      11.842 -15.862  -0.198  1.00 69.01           O  
ATOM    541  OP2  DT C   6      12.615 -13.588   0.765  1.00 70.73           O  
ATOM    542  O5'  DT C   6      14.240 -15.442   0.270  1.00 63.50           O  
ATOM    543  C5'  DT C   6      14.858 -16.436  -0.581  1.00 55.05           C  
ATOM    544  C4'  DT C   6      16.129 -16.932   0.070  1.00 46.05           C  
ATOM    545  O4'  DT C   6      17.144 -15.893   0.049  1.00 42.65           O  
ATOM    546  C3'  DT C   6      15.968 -17.316   1.542  1.00 41.35           C  
ATOM    547  O3'  DT C   6      16.735 -18.490   1.768  1.00 42.52           O  
ATOM    548  C2'  DT C   6      16.545 -16.122   2.280  1.00 38.95           C  
ATOM    549  C1'  DT C   6      17.687 -15.795   1.354  1.00 37.99           C  
ATOM    550  N1   DT C   6      18.280 -14.469   1.504  1.00 33.59           N  
ATOM    551  C2   DT C   6      19.640 -14.376   1.337  1.00 30.96           C  
ATOM    552  O2   DT C   6      20.342 -15.340   1.091  1.00 29.70           O  
ATOM    553  N3   DT C   6      20.158 -13.117   1.514  1.00 31.26           N  
ATOM    554  C4   DT C   6      19.452 -11.960   1.793  1.00 34.95           C  
ATOM    555  O4   DT C   6      20.046 -10.887   1.887  1.00 35.18           O  
ATOM    556  C5   DT C   6      18.024 -12.132   1.954  1.00 35.31           C  
ATOM    557  C7   DT C   6      17.179 -10.934   2.254  1.00 36.98           C  
ATOM    558  C6   DT C   6      17.518 -13.365   1.819  1.00 34.27           C  
ATOM    559  P    DA C   7      16.855 -19.097   3.235  1.00 43.47           P  
ATOM    560  OP1  DA C   7      16.452 -20.523   3.190  1.00 47.95           O  
ATOM    561  OP2  DA C   7      16.246 -18.145   4.218  1.00 42.88           O  
ATOM    562  O5'  DA C   7      18.416 -19.125   3.486  1.00 45.81           O  
ATOM    563  C5'  DA C   7      19.324 -19.816   2.620  1.00 48.57           C  
ATOM    564  C4'  DA C   7      20.720 -19.361   2.974  1.00 50.30           C  
ATOM    565  O4'  DA C   7      20.773 -17.911   2.914  1.00 50.58           O  
ATOM    566  C3'  DA C   7      21.154 -19.729   4.397  1.00 51.49           C  
ATOM    567  O3'  DA C   7      22.495 -20.248   4.465  1.00 56.53           O  
ATOM    568  C2'  DA C   7      21.039 -18.422   5.165  1.00 49.14           C  
ATOM    569  C1'  DA C   7      21.404 -17.430   4.092  1.00 47.61           C  
ATOM    570  N9   DA C   7      20.935 -16.072   4.335  1.00 45.97           N  
ATOM    571  C8   DA C   7      19.643 -15.610   4.413  1.00 47.27           C  
ATOM    572  N7   DA C   7      19.557 -14.323   4.654  1.00 45.20           N  
ATOM    573  C5   DA C   7      20.880 -13.911   4.737  1.00 42.01           C  
ATOM    574  C6   DA C   7      21.466 -12.661   4.985  1.00 41.67           C  
ATOM    575  N6   DA C   7      20.766 -11.540   5.178  1.00 42.12           N  
ATOM    576  N1   DA C   7      22.816 -12.596   5.017  1.00 41.29           N  
ATOM    577  C2   DA C   7      23.517 -13.720   4.831  1.00 38.04           C  
ATOM    578  N3   DA C   7      23.080 -14.954   4.604  1.00 38.63           N  
ATOM    579  C4   DA C   7      21.738 -14.980   4.558  1.00 41.09           C  
ATOM    580  P    DA C   8      22.958 -21.081   5.771  1.00 60.31           P  
ATOM    581  OP1  DA C   8      23.268 -22.487   5.350  1.00 49.35           O  
ATOM    582  OP2  DA C   8      21.935 -20.850   6.845  1.00 53.65           O  
ATOM    583  O5'  DA C   8      24.246 -20.286   6.268  1.00 52.78           O  
ATOM    584  C5'  DA C   8      25.118 -19.587   5.371  1.00 49.77           C  
ATOM    585  C4'  DA C   8      26.053 -18.688   6.150  1.00 50.18           C  
ATOM    586  O4'  DA C   8      25.510 -17.343   6.264  1.00 46.83           O  
ATOM    587  C3'  DA C   8      26.389 -19.123   7.579  1.00 49.66           C  
ATOM    588  O3'  DA C   8      27.802 -18.882   7.665  1.00 58.29           O  
ATOM    589  C2'  DA C   8      25.503 -18.222   8.432  1.00 44.48           C  
ATOM    590  C1'  DA C   8      25.489 -16.941   7.623  1.00 38.46           C  
ATOM    591  N9   DA C   8      24.317 -16.102   7.801  1.00 33.73           N  
ATOM    592  C8   DA C   8      22.995 -16.477   7.848  1.00 33.15           C  
ATOM    593  N7   DA C   8      22.165 -15.471   7.998  1.00 30.83           N  
ATOM    594  C5   DA C   8      22.993 -14.357   8.014  1.00 28.72           C  
ATOM    595  C6   DA C   8      22.724 -12.985   8.133  1.00 28.95           C  
ATOM    596  N6   DA C   8      21.490 -12.486   8.260  1.00 28.63           N  
ATOM    597  N1   DA C   8      23.778 -12.132   8.133  1.00 29.15           N  
ATOM    598  C2   DA C   8      25.015 -12.642   8.008  1.00 31.30           C  
ATOM    599  N3   DA C   8      25.394 -13.918   7.890  1.00 29.69           N  
ATOM    600  C4   DA C   8      24.322 -14.731   7.893  1.00 31.21           C  
ATOM    601  P    DT C   9      28.655 -19.170   9.002  1.00 62.70           P  
ATOM    602  OP1  DT C   9      29.790 -20.039   8.599  1.00 66.98           O  
ATOM    603  OP2  DT C   9      27.731 -19.652  10.072  1.00 56.97           O  
ATOM    604  O5'  DT C   9      29.208 -17.714   9.373  1.00 52.77           O  
ATOM    605  C5'  DT C   9      29.487 -16.715   8.355  1.00 51.59           C  
ATOM    606  C4'  DT C   9      29.574 -15.341   8.984  1.00 52.57           C  
ATOM    607  O4'  DT C   9      28.261 -14.732   9.128  1.00 48.95           O  
ATOM    608  C3'  DT C   9      30.199 -15.350  10.380  1.00 50.59           C  
ATOM    609  O3'  DT C   9      31.380 -14.539  10.409  1.00 48.03           O  
ATOM    610  C2'  DT C   9      29.070 -14.904  11.300  1.00 50.37           C  
ATOM    611  C1'  DT C   9      28.173 -14.091  10.389  1.00 46.96           C  
ATOM    612  N1   DT C   9      26.743 -14.029  10.756  1.00 41.28           N  
ATOM    613  C2   DT C   9      26.149 -12.795  10.894  1.00 36.58           C  
ATOM    614  O2   DT C   9      26.760 -11.750  10.796  1.00 38.05           O  
ATOM    615  N3   DT C   9      24.805 -12.830  11.164  1.00 34.14           N  
ATOM    616  C4   DT C   9      24.008 -13.953  11.301  1.00 35.98           C  
ATOM    617  O4   DT C   9      22.804 -13.827  11.546  1.00 31.61           O  
ATOM    618  C5   DT C   9      24.702 -15.219  11.165  1.00 37.32           C  
ATOM    619  C7   DT C   9      23.924 -16.492  11.293  1.00 36.17           C  
ATOM    620  C6   DT C   9      26.016 -15.192  10.893  1.00 40.58           C  
ATOM    621  P    DG C  10      32.392 -14.707  11.633  1.00 46.71           P  
ATOM    622  OP1  DG C  10      33.718 -14.128  11.254  1.00 49.51           O  
ATOM    623  OP2  DG C  10      32.244 -16.081  12.205  1.00 33.47           O  
ATOM    624  O5'  DG C  10      31.827 -13.668  12.684  1.00 44.85           O  
ATOM    625  C5'  DG C  10      31.842 -12.256  12.440  1.00 43.09           C  
ATOM    626  C4'  DG C  10      31.106 -11.592  13.579  1.00 42.10           C  
ATOM    627  O4'  DG C  10      29.671 -11.884  13.506  1.00 38.97           O  
ATOM    628  C3'  DG C  10      31.563 -12.099  14.954  1.00 37.48           C  
ATOM    629  O3'  DG C  10      31.415 -11.079  15.941  1.00 36.57           O  
ATOM    630  C2'  DG C  10      30.495 -13.113  15.307  1.00 38.19           C  
ATOM    631  C1'  DG C  10      29.274 -12.364  14.792  1.00 38.11           C  
ATOM    632  N9   DG C  10      28.015 -13.098  14.660  1.00 35.75           N  
ATOM    633  C8   DG C  10      27.821 -14.459  14.589  1.00 37.69           C  
ATOM    634  N7   DG C  10      26.566 -14.789  14.464  1.00 37.78           N  
ATOM    635  C5   DG C  10      25.891 -13.574  14.483  1.00 34.38           C  
ATOM    636  C6   DG C  10      24.503 -13.289  14.400  1.00 34.45           C  
ATOM    637  O6   DG C  10      23.558 -14.075  14.289  1.00 33.60           O  
ATOM    638  N1   DG C  10      24.258 -11.921  14.440  1.00 36.55           N  
ATOM    639  C2   DG C  10      25.217 -10.954  14.584  1.00 34.81           C  
ATOM    640  N2   DG C  10      24.776  -9.693  14.646  1.00 35.96           N  
ATOM    641  N3   DG C  10      26.510 -11.206  14.683  1.00 37.49           N  
ATOM    642  C4   DG C  10      26.773 -12.527  14.623  1.00 33.69           C  
ATOM    643  P    DC C  11      32.675 -10.493  16.648  1.00 34.47           P  
ATOM    644  OP1  DC C  11      33.622 -10.083  15.565  1.00 31.75           O  
ATOM    645  OP2  DC C  11      33.105 -11.528  17.647  1.00 38.63           O  
ATOM    646  O5'  DC C  11      32.088  -9.265  17.484  1.00 32.59           O  
ATOM    647  C5'  DC C  11      31.345  -8.201  16.838  1.00 43.26           C  
ATOM    648  C4'  DC C  11      30.114  -7.753  17.605  1.00 45.98           C  
ATOM    649  O4'  DC C  11      28.966  -8.608  17.312  1.00 52.22           O  
ATOM    650  C3'  DC C  11      30.224  -7.724  19.130  1.00 44.86           C  
ATOM    651  O3'  DC C  11      29.479  -6.590  19.598  1.00 45.32           O  
ATOM    652  C2'  DC C  11      29.534  -9.017  19.530  1.00 45.67           C  
ATOM    653  C1'  DC C  11      28.386  -9.049  18.535  1.00 46.97           C  
ATOM    654  N1   DC C  11      27.734 -10.360  18.299  1.00 49.05           N  
ATOM    655  C2   DC C  11      26.333 -10.436  18.212  1.00 51.44           C  
ATOM    656  O2   DC C  11      25.663  -9.398  18.316  1.00 51.40           O  
ATOM    657  N3   DC C  11      25.747 -11.641  18.012  1.00 54.36           N  
ATOM    658  C4   DC C  11      26.500 -12.736  17.876  1.00 55.33           C  
ATOM    659  N4   DC C  11      25.882 -13.901  17.663  1.00 56.28           N  
ATOM    660  C5   DC C  11      27.921 -12.688  17.964  1.00 54.67           C  
ATOM    661  C6   DC C  11      28.492 -11.491  18.173  1.00 53.74           C  
ATOM    662  P    DG C  12      30.060  -5.581  20.758  1.00 52.37           P  
ATOM    663  OP1  DG C  12      29.370  -4.263  20.594  1.00 49.36           O  
ATOM    664  OP2  DG C  12      31.560  -5.614  20.710  1.00 50.76           O  
ATOM    665  O5'  DG C  12      29.613  -6.278  22.134  1.00 49.18           O  
ATOM    666  C5'  DG C  12      28.223  -6.631  22.420  1.00 48.24           C  
ATOM    667  C4'  DG C  12      28.087  -7.658  23.527  1.00 46.89           C  
ATOM    668  O4'  DG C  12      28.568  -8.960  23.085  1.00 47.96           O  
ATOM    669  C3'  DG C  12      28.840  -7.352  24.827  1.00 46.34           C  
ATOM    670  O3'  DG C  12      28.034  -6.698  25.815  1.00 39.51           O  
ATOM    671  C2'  DG C  12      29.268  -8.729  25.315  1.00 49.46           C  
ATOM    672  C1'  DG C  12      29.518  -9.491  24.018  1.00 50.67           C  
ATOM    673  N9   DG C  12      30.853  -9.325  23.442  1.00 49.51           N  
ATOM    674  C8   DG C  12      31.748  -8.321  23.727  1.00 52.06           C  
ATOM    675  N7   DG C  12      32.838  -8.388  23.012  1.00 55.75           N  
ATOM    676  C5   DG C  12      32.651  -9.497  22.201  1.00 55.49           C  
ATOM    677  C6   DG C  12      33.509 -10.076  21.228  1.00 58.83           C  
ATOM    678  O6   DG C  12      34.627  -9.693  20.866  1.00 57.12           O  
ATOM    679  N1   DG C  12      32.943 -11.214  20.655  1.00 57.50           N  
ATOM    680  C2   DG C  12      31.702 -11.721  20.969  1.00 58.93           C  
ATOM    681  N2   DG C  12      31.337 -12.838  20.306  1.00 56.22           N  
ATOM    682  N3   DG C  12      30.886 -11.182  21.871  1.00 49.70           N  
ATOM    683  C4   DG C  12      31.425 -10.084  22.447  1.00 50.10           C  
TER     684       DG C  12                                                      
ATOM    685  P    DG D  14      14.587 -13.238  20.373  1.00 71.92           P  
ATOM    686  OP1  DG D  14      15.077 -14.298  19.455  1.00 60.25           O  
ATOM    687  OP2  DG D  14      15.159 -13.103  21.759  1.00 66.28           O  
ATOM    688  O5'  DG D  14      15.082 -11.917  19.652  1.00 70.66           O  
ATOM    689  C5'  DG D  14      15.239 -10.709  20.411  1.00 69.92           C  
ATOM    690  C4'  DG D  14      15.931  -9.685  19.546  1.00 71.70           C  
ATOM    691  O4'  DG D  14      17.340 -10.019  19.458  1.00 73.87           O  
ATOM    692  C3'  DG D  14      15.417  -9.603  18.102  1.00 66.62           C  
ATOM    693  O3'  DG D  14      15.239  -8.220  17.748  1.00 51.21           O  
ATOM    694  C2'  DG D  14      16.464 -10.369  17.300  1.00 70.38           C  
ATOM    695  C1'  DG D  14      17.747 -10.141  18.095  1.00 68.80           C  
ATOM    696  N9   DG D  14      18.762 -11.198  18.022  1.00 61.05           N  
ATOM    697  C8   DG D  14      18.546 -12.557  18.013  1.00 59.27           C  
ATOM    698  N7   DG D  14      19.652 -13.251  17.975  1.00 54.24           N  
ATOM    699  C5   DG D  14      20.660 -12.295  17.992  1.00 52.21           C  
ATOM    700  C6   DG D  14      22.076 -12.445  17.984  1.00 45.17           C  
ATOM    701  O6   DG D  14      22.739 -13.483  17.978  1.00 41.84           O  
ATOM    702  N1   DG D  14      22.721 -11.215  18.004  1.00 40.74           N  
ATOM    703  C2   DG D  14      22.094  -9.997  18.038  1.00 39.01           C  
ATOM    704  N2   DG D  14      22.891  -8.931  18.054  1.00 33.70           N  
ATOM    705  N3   DG D  14      20.780  -9.840  18.066  1.00 45.82           N  
ATOM    706  C4   DG D  14      20.129 -11.023  18.027  1.00 51.78           C  
ATOM    707  P    DC D  15      14.874  -7.775  16.236  1.00 50.58           P  
ATOM    708  OP1  DC D  15      13.787  -6.754  16.308  1.00 43.89           O  
ATOM    709  OP2  DC D  15      14.711  -8.993  15.379  1.00 55.80           O  
ATOM    710  O5'  DC D  15      16.241  -7.153  15.703  1.00 51.41           O  
ATOM    711  C5'  DC D  15      17.131  -6.394  16.562  1.00 45.02           C  
ATOM    712  C4'  DC D  15      18.488  -6.259  15.916  1.00 39.66           C  
ATOM    713  O4'  DC D  15      19.120  -7.549  15.932  1.00 39.25           O  
ATOM    714  C3'  DC D  15      18.451  -5.849  14.449  1.00 39.27           C  
ATOM    715  O3'  DC D  15      19.383  -4.814  14.157  1.00 45.57           O  
ATOM    716  C2'  DC D  15      18.854  -7.096  13.697  1.00 37.82           C  
ATOM    717  C1'  DC D  15      19.774  -7.737  14.696  1.00 39.78           C  
ATOM    718  N1   DC D  15      20.029  -9.184  14.531  1.00 42.54           N  
ATOM    719  C2   DC D  15      21.352  -9.665  14.629  1.00 41.65           C  
ATOM    720  O2   DC D  15      22.278  -8.858  14.860  1.00 33.56           O  
ATOM    721  N3   DC D  15      21.579 -10.993  14.493  1.00 40.60           N  
ATOM    722  C4   DC D  15      20.560 -11.824  14.245  1.00 41.51           C  
ATOM    723  N4   DC D  15      20.830 -13.118  14.102  1.00 40.79           N  
ATOM    724  C5   DC D  15      19.214 -11.362  14.149  1.00 40.68           C  
ATOM    725  C6   DC D  15      18.993 -10.053  14.317  1.00 40.49           C  
ATOM    726  P    DA D  16      18.822  -3.577  13.327  1.00 46.05           P  
ATOM    727  OP1  DA D  16      18.105  -2.712  14.280  1.00 43.53           O  
ATOM    728  OP2  DA D  16      18.103  -4.125  12.128  1.00 51.78           O  
ATOM    729  O5'  DA D  16      20.106  -2.855  12.724  1.00 38.13           O  
ATOM    730  C5'  DA D  16      21.320  -2.789  13.412  1.00 31.59           C  
ATOM    731  C4'  DA D  16      22.285  -3.644  12.642  1.00 33.03           C  
ATOM    732  O4'  DA D  16      21.873  -5.028  12.660  1.00 30.02           O  
ATOM    733  C3'  DA D  16      22.418  -3.274  11.169  1.00 34.57           C  
ATOM    734  O3'  DA D  16      23.752  -2.874  11.015  1.00 37.27           O  
ATOM    735  C2'  DA D  16      22.280  -4.588  10.422  1.00 32.67           C  
ATOM    736  C1'  DA D  16      22.387  -5.629  11.504  1.00 29.66           C  
ATOM    737  N9   DA D  16      21.624  -6.837  11.291  1.00 33.68           N  
ATOM    738  C8   DA D  16      20.289  -7.017  11.010  1.00 37.12           C  
ATOM    739  N7   DA D  16      19.940  -8.279  10.898  1.00 39.42           N  
ATOM    740  C5   DA D  16      21.113  -8.975  11.179  1.00 41.44           C  
ATOM    741  C6   DA D  16      21.413 -10.351  11.248  1.00 40.67           C  
ATOM    742  N6   DA D  16      20.519 -11.320  11.034  1.00 45.53           N  
ATOM    743  N1   DA D  16      22.689 -10.702  11.528  1.00 36.78           N  
ATOM    744  C2   DA D  16      23.592  -9.736  11.736  1.00 34.24           C  
ATOM    745  N3   DA D  16      23.433  -8.416  11.701  1.00 35.45           N  
ATOM    746  C4   DA D  16      22.155  -8.097  11.426  1.00 39.16           C  
ATOM    747  P    DT D  17      24.133  -1.924   9.866  1.00 43.10           P  
ATOM    748  OP1  DT D  17      24.006  -0.515  10.401  1.00 27.56           O  
ATOM    749  OP2  DT D  17      23.271  -2.329   8.711  1.00 44.87           O  
ATOM    750  O5'  DT D  17      25.618  -2.438   9.516  1.00 38.19           O  
ATOM    751  C5'  DT D  17      26.400  -3.284  10.430  1.00 44.99           C  
ATOM    752  C4'  DT D  17      26.874  -4.608   9.846  1.00 47.65           C  
ATOM    753  O4'  DT D  17      25.826  -5.615   9.816  1.00 44.35           O  
ATOM    754  C3'  DT D  17      27.483  -4.593   8.426  1.00 48.25           C  
ATOM    755  O3'  DT D  17      28.831  -5.110   8.435  1.00 49.51           O  
ATOM    756  C2'  DT D  17      26.547  -5.486   7.621  1.00 42.37           C  
ATOM    757  C1'  DT D  17      26.094  -6.442   8.697  1.00 42.18           C  
ATOM    758  N1   DT D  17      24.903  -7.284   8.438  1.00 42.89           N  
ATOM    759  C2   DT D  17      25.079  -8.655   8.385  1.00 44.36           C  
ATOM    760  O2   DT D  17      26.167  -9.195   8.504  1.00 42.02           O  
ATOM    761  N3   DT D  17      23.928  -9.375   8.171  1.00 41.59           N  
ATOM    762  C4   DT D  17      22.650  -8.874   8.027  1.00 46.77           C  
ATOM    763  O4   DT D  17      21.703  -9.645   7.876  1.00 45.09           O  
ATOM    764  C5   DT D  17      22.543  -7.429   8.068  1.00 48.82           C  
ATOM    765  C7   DT D  17      21.195  -6.799   7.908  1.00 52.40           C  
ATOM    766  C6   DT D  17      23.659  -6.718   8.280  1.00 43.10           C  
ATOM    767  P    DT D  18      29.823  -4.939   7.131  1.00 54.03           P  
ATOM    768  OP1  DT D  18      31.054  -4.225   7.556  1.00 54.19           O  
ATOM    769  OP2  DT D  18      29.009  -4.432   5.976  1.00 51.28           O  
ATOM    770  O5'  DT D  18      30.401  -6.408   6.901  1.00 45.81           O  
ATOM    771  C5'  DT D  18      29.811  -7.540   7.565  1.00 44.35           C  
ATOM    772  C4'  DT D  18      29.898  -8.772   6.697  1.00 43.88           C  
ATOM    773  O4'  DT D  18      28.598  -9.402   6.543  1.00 43.88           O  
ATOM    774  C3'  DT D  18      30.423  -8.540   5.279  1.00 43.73           C  
ATOM    775  O3'  DT D  18      31.221  -9.679   5.017  1.00 46.45           O  
ATOM    776  C2'  DT D  18      29.178  -8.570   4.413  1.00 41.99           C  
ATOM    777  C1'  DT D  18      28.281  -9.556   5.158  1.00 39.84           C  
ATOM    778  N1   DT D  18      26.839  -9.292   4.993  1.00 34.63           N  
ATOM    779  C2   DT D  18      25.943 -10.341   4.954  1.00 34.82           C  
ATOM    780  O2   DT D  18      26.273 -11.514   5.059  1.00 29.71           O  
ATOM    781  N3   DT D  18      24.629  -9.964   4.796  1.00 35.49           N  
ATOM    782  C4   DT D  18      24.141  -8.676   4.662  1.00 37.58           C  
ATOM    783  O4   DT D  18      22.933  -8.490   4.540  1.00 40.50           O  
ATOM    784  C5   DT D  18      25.139  -7.630   4.701  1.00 36.93           C  
ATOM    785  C7   DT D  18      24.707  -6.205   4.574  1.00 38.15           C  
ATOM    786  C6   DT D  18      26.416  -7.985   4.881  1.00 36.04           C  
ATOM    787  P    DA D  19      31.822  -9.901   3.605  1.00 44.34           P  
ATOM    788  OP1  DA D  19      33.174 -10.455   3.788  1.00 42.73           O  
ATOM    789  OP2  DA D  19      31.594  -8.652   2.817  1.00 46.92           O  
ATOM    790  O5'  DA D  19      30.985 -11.138   3.074  1.00 45.89           O  
ATOM    791  C5'  DA D  19      30.999 -12.357   3.829  1.00 48.34           C  
ATOM    792  C4'  DA D  19      30.155 -13.408   3.145  1.00 52.37           C  
ATOM    793  O4'  DA D  19      28.742 -13.055   3.154  1.00 53.81           O  
ATOM    794  C3'  DA D  19      30.516 -13.651   1.683  1.00 52.98           C  
ATOM    795  O3'  DA D  19      30.392 -15.058   1.475  1.00 53.79           O  
ATOM    796  C2'  DA D  19      29.473 -12.845   0.924  1.00 56.33           C  
ATOM    797  C1'  DA D  19      28.240 -12.992   1.817  1.00 52.39           C  
ATOM    798  N9   DA D  19      27.259 -11.899   1.748  1.00 45.73           N  
ATOM    799  C8   DA D  19      27.501 -10.545   1.709  1.00 44.40           C  
ATOM    800  N7   DA D  19      26.412  -9.815   1.650  1.00 43.31           N  
ATOM    801  C5   DA D  19      25.383 -10.749   1.655  1.00 41.82           C  
ATOM    802  C6   DA D  19      23.981 -10.615   1.608  1.00 39.99           C  
ATOM    803  N6   DA D  19      23.357  -9.436   1.553  1.00 41.55           N  
ATOM    804  N1   DA D  19      23.237 -11.747   1.597  1.00 37.42           N  
ATOM    805  C2   DA D  19      23.870 -12.930   1.660  1.00 41.06           C  
ATOM    806  N3   DA D  19      25.181 -13.184   1.723  1.00 40.55           N  
ATOM    807  C4   DA D  19      25.890 -12.038   1.714  1.00 43.31           C  
ATOM    808  P    DT D  20      31.009 -15.724   0.176  1.00 55.13           P  
ATOM    809  OP1  DT D  20      31.918 -16.840   0.568  1.00 49.36           O  
ATOM    810  OP2  DT D  20      31.517 -14.602  -0.676  1.00 56.27           O  
ATOM    811  O5'  DT D  20      29.765 -16.520  -0.431  1.00 65.38           O  
ATOM    812  C5'  DT D  20      28.975 -17.445   0.357  1.00 61.92           C  
ATOM    813  C4'  DT D  20      27.542 -17.456  -0.132  1.00 65.75           C  
ATOM    814  O4'  DT D  20      26.997 -16.108  -0.162  1.00 64.60           O  
ATOM    815  C3'  DT D  20      27.327 -18.037  -1.540  1.00 64.19           C  
ATOM    816  O3'  DT D  20      26.510 -19.224  -1.456  1.00 65.00           O  
ATOM    817  C2'  DT D  20      26.693 -16.888  -2.320  1.00 63.32           C  
ATOM    818  C1'  DT D  20      26.064 -16.044  -1.226  1.00 61.93           C  
ATOM    819  N1   DT D  20      25.781 -14.608  -1.505  1.00 62.34           N  
ATOM    820  C2   DT D  20      24.464 -14.192  -1.498  1.00 61.34           C  
ATOM    821  O2   DT D  20      23.525 -14.953  -1.338  1.00 57.06           O  
ATOM    822  N3   DT D  20      24.287 -12.844  -1.705  1.00 58.17           N  
ATOM    823  C4   DT D  20      25.270 -11.894  -1.907  1.00 57.21           C  
ATOM    824  O4   DT D  20      24.957 -10.722  -2.089  1.00 58.16           O  
ATOM    825  C5   DT D  20      26.628 -12.396  -1.888  1.00 59.51           C  
ATOM    826  C7   DT D  20      27.760 -11.438  -2.094  1.00 58.99           C  
ATOM    827  C6   DT D  20      26.813 -13.707  -1.675  1.00 62.09           C  
ATOM    828  P    DA D  21      26.202 -20.129  -2.772  1.00 73.81           P  
ATOM    829  OP1  DA D  21      26.085 -21.556  -2.368  1.00 69.16           O  
ATOM    830  OP2  DA D  21      27.151 -19.722  -3.850  1.00 70.19           O  
ATOM    831  O5'  DA D  21      24.707 -19.733  -3.161  1.00 76.92           O  
ATOM    832  C5'  DA D  21      23.600 -19.977  -2.269  1.00 70.96           C  
ATOM    833  C4'  DA D  21      22.295 -19.744  -2.998  1.00 69.81           C  
ATOM    834  O4'  DA D  21      22.094 -18.326  -3.227  1.00 65.00           O  
ATOM    835  C3'  DA D  21      22.196 -20.415  -4.370  1.00 64.75           C  
ATOM    836  O3'  DA D  21      20.864 -20.886  -4.551  1.00 60.72           O  
ATOM    837  C2'  DA D  21      22.585 -19.316  -5.342  1.00 64.27           C  
ATOM    838  C1'  DA D  21      22.164 -18.022  -4.620  1.00 63.27           C  
ATOM    839  N9   DA D  21      23.036 -16.846  -4.779  1.00 56.88           N  
ATOM    840  C8   DA D  21      24.408 -16.791  -4.898  1.00 55.38           C  
ATOM    841  N7   DA D  21      24.881 -15.574  -5.023  1.00 49.23           N  
ATOM    842  C5   DA D  21      23.749 -14.772  -4.981  1.00 45.75           C  
ATOM    843  C6   DA D  21      23.577 -13.387  -5.078  1.00 38.07           C  
ATOM    844  N6   DA D  21      24.589 -12.537  -5.220  1.00 34.78           N  
ATOM    845  N1   DA D  21      22.313 -12.900  -5.030  1.00 44.00           N  
ATOM    846  C2   DA D  21      21.295 -13.768  -4.885  1.00 45.33           C  
ATOM    847  N3   DA D  21      21.334 -15.097  -4.778  1.00 47.50           N  
ATOM    848  C4   DA D  21      22.604 -15.542  -4.842  1.00 52.32           C  
ATOM    849  P    DG D  22      20.578 -22.012  -5.605  1.00 69.20           P  
ATOM    850  OP1  DG D  22      19.663 -23.033  -4.997  1.00 66.38           O  
ATOM    851  OP2  DG D  22      21.872 -22.370  -6.263  1.00 70.55           O  
ATOM    852  O5'  DG D  22      19.723 -21.258  -6.703  1.00 70.18           O  
ATOM    853  C5'  DG D  22      18.965 -20.092  -6.388  1.00 59.37           C  
ATOM    854  C4'  DG D  22      18.915 -19.251  -7.636  1.00 53.49           C  
ATOM    855  O4'  DG D  22      19.807 -18.126  -7.490  1.00 45.85           O  
ATOM    856  C3'  DG D  22      19.401 -20.002  -8.880  1.00 51.43           C  
ATOM    857  O3'  DG D  22      18.544 -19.607  -9.941  1.00 60.40           O  
ATOM    858  C2'  DG D  22      20.790 -19.436  -9.112  1.00 46.36           C  
ATOM    859  C1'  DG D  22      20.511 -18.014  -8.701  1.00 41.46           C  
ATOM    860  N9   DG D  22      21.637 -17.117  -8.497  1.00 37.42           N  
ATOM    861  C8   DG D  22      22.977 -17.421  -8.482  1.00 38.66           C  
ATOM    862  N7   DG D  22      23.739 -16.370  -8.329  1.00 37.96           N  
ATOM    863  C5   DG D  22      22.847 -15.307  -8.249  1.00 35.85           C  
ATOM    864  C6   DG D  22      23.082 -13.906  -8.094  1.00 33.08           C  
ATOM    865  O6   DG D  22      24.160 -13.308  -7.974  1.00 31.24           O  
ATOM    866  N1   DG D  22      21.891 -13.190  -8.060  1.00 32.03           N  
ATOM    867  C2   DG D  22      20.636 -13.737  -8.165  1.00 33.18           C  
ATOM    868  N2   DG D  22      19.610 -12.877  -8.104  1.00 31.79           N  
ATOM    869  N3   DG D  22      20.403 -15.030  -8.332  1.00 37.42           N  
ATOM    870  C4   DG D  22      21.546 -15.752  -8.351  1.00 37.51           C  
ATOM    871  P    DC D  23      17.234 -20.448 -10.279  1.00 60.41           P  
ATOM    872  OP1  DC D  23      16.485 -20.695  -9.009  1.00 61.22           O  
ATOM    873  OP2  DC D  23      17.658 -21.573 -11.158  1.00 51.23           O  
ATOM    874  O5'  DC D  23      16.367 -19.404 -11.116  1.00 51.23           O  
ATOM    875  C5'  DC D  23      15.386 -18.526 -10.505  1.00 45.90           C  
ATOM    876  C4'  DC D  23      15.407 -17.124 -11.092  1.00 42.93           C  
ATOM    877  O4'  DC D  23      16.654 -16.453 -10.757  1.00 41.44           O  
ATOM    878  C3'  DC D  23      15.216 -16.968 -12.613  1.00 40.92           C  
ATOM    879  O3'  DC D  23      14.242 -15.974 -12.972  1.00 42.70           O  
ATOM    880  C2'  DC D  23      16.541 -16.403 -13.101  1.00 40.76           C  
ATOM    881  C1'  DC D  23      17.135 -15.722 -11.869  1.00 36.08           C  
ATOM    882  N1   DC D  23      18.615 -15.684 -11.789  1.00 32.83           N  
ATOM    883  C2   DC D  23      19.227 -14.460 -11.528  1.00 33.27           C  
ATOM    884  O2   DC D  23      18.514 -13.458 -11.373  1.00 37.99           O  
ATOM    885  N3   DC D  23      20.578 -14.396 -11.450  1.00 31.89           N  
ATOM    886  C4   DC D  23      21.309 -15.496 -11.636  1.00 33.81           C  
ATOM    887  N4   DC D  23      22.636 -15.385 -11.570  1.00 35.04           N  
ATOM    888  C5   DC D  23      20.711 -16.761 -11.893  1.00 34.69           C  
ATOM    889  C6   DC D  23      19.373 -16.809 -11.966  1.00 33.74           C  
ATOM    890  P    DG D  24      13.303 -16.116 -14.311  1.00 53.20           P  
ATOM    891  OP1  DG D  24      12.414 -14.877 -14.391  1.00 40.24           O  
ATOM    892  OP2  DG D  24      12.666 -17.486 -14.247  1.00 52.19           O  
ATOM    893  O5'  DG D  24      14.348 -16.112 -15.541  1.00 47.25           O  
ATOM    894  C5'  DG D  24      14.588 -14.926 -16.367  1.00 40.58           C  
ATOM    895  C4'  DG D  24      15.390 -15.221 -17.621  1.00 38.54           C  
ATOM    896  O4'  DG D  24      16.601 -15.997 -17.325  1.00 36.74           O  
ATOM    897  C3'  DG D  24      14.653 -16.006 -18.716  1.00 35.95           C  
ATOM    898  O3'  DG D  24      13.909 -15.301 -19.740  1.00 33.36           O  
ATOM    899  C2'  DG D  24      15.787 -16.799 -19.336  1.00 33.88           C  
ATOM    900  C1'  DG D  24      16.580 -17.196 -18.097  1.00 34.48           C  
ATOM    901  N9   DG D  24      15.961 -18.237 -17.272  1.00 28.62           N  
ATOM    902  C8   DG D  24      14.659 -18.660 -17.350  1.00 28.19           C  
ATOM    903  N7   DG D  24      14.358 -19.559 -16.456  1.00 28.97           N  
ATOM    904  C5   DG D  24      15.518 -19.707 -15.714  1.00 28.17           C  
ATOM    905  C6   DG D  24      15.772 -20.497 -14.574  1.00 29.27           C  
ATOM    906  O6   DG D  24      15.004 -21.267 -13.988  1.00 30.75           O  
ATOM    907  N1   DG D  24      17.069 -20.318 -14.104  1.00 30.47           N  
ATOM    908  C2   DG D  24      18.006 -19.494 -14.675  1.00 28.04           C  
ATOM    909  N2   DG D  24      19.209 -19.467 -14.082  1.00 27.16           N  
ATOM    910  N3   DG D  24      17.777 -18.746 -15.743  1.00 27.07           N  
ATOM    911  C4   DG D  24      16.518 -18.896 -16.202  1.00 26.62           C  
TER     912       DG D  24                                                      
ATOM    913  P    DG E   2      26.724   6.204  18.643  1.00 55.63           P  
ATOM    914  OP1  DG E   2      26.544   5.738  20.058  1.00 40.04           O  
ATOM    915  OP2  DG E   2      27.961   5.864  17.900  1.00 60.28           O  
ATOM    916  O5'  DG E   2      25.501   5.679  17.759  1.00 63.31           O  
ATOM    917  C5'  DG E   2      24.465   6.599  17.349  1.00 70.54           C  
ATOM    918  C4'  DG E   2      23.383   5.907  16.547  1.00 73.11           C  
ATOM    919  O4'  DG E   2      22.549   6.881  15.879  1.00 71.97           O  
ATOM    920  C3'  DG E   2      23.846   4.995  15.417  1.00 69.29           C  
ATOM    921  O3'  DG E   2      22.811   3.999  15.301  1.00 74.37           O  
ATOM    922  C2'  DG E   2      24.037   5.973  14.261  1.00 64.01           C  
ATOM    923  C1'  DG E   2      23.096   7.141  14.584  1.00 64.96           C  
ATOM    924  N9   DG E   2      23.634   8.502  14.617  1.00 60.97           N  
ATOM    925  C8   DG E   2      24.920   8.940  14.848  1.00 62.84           C  
ATOM    926  N7   DG E   2      25.017  10.241  14.900  1.00 59.41           N  
ATOM    927  C5   DG E   2      23.711  10.686  14.728  1.00 54.80           C  
ATOM    928  C6   DG E   2      23.182  12.002  14.708  1.00 52.09           C  
ATOM    929  O6   DG E   2      23.782  13.079  14.844  1.00 44.15           O  
ATOM    930  N1   DG E   2      21.800  11.993  14.513  1.00 51.39           N  
ATOM    931  C2   DG E   2      21.030  10.862  14.348  1.00 44.59           C  
ATOM    932  N2   DG E   2      19.718  11.050  14.156  1.00 36.47           N  
ATOM    933  N3   DG E   2      21.513   9.636  14.367  1.00 45.88           N  
ATOM    934  C4   DG E   2      22.849   9.622  14.560  1.00 52.54           C  
ATOM    935  P    DC E   3      22.468   3.252  13.902  1.00 74.71           P  
ATOM    936  OP1  DC E   3      21.660   2.049  14.242  1.00 67.23           O  
ATOM    937  OP2  DC E   3      23.737   3.081  13.139  1.00 76.68           O  
ATOM    938  O5'  DC E   3      21.533   4.302  13.130  1.00 77.98           O  
ATOM    939  C5'  DC E   3      20.196   4.635  13.616  1.00 76.27           C  
ATOM    940  C4'  DC E   3      19.462   5.614  12.720  1.00 70.77           C  
ATOM    941  O4'  DC E   3      20.105   6.913  12.667  1.00 64.75           O  
ATOM    942  C3'  DC E   3      19.268   5.175  11.269  1.00 66.38           C  
ATOM    943  O3'  DC E   3      17.923   5.385  10.869  1.00 68.80           O  
ATOM    944  C2'  DC E   3      20.115   6.136  10.461  1.00 63.07           C  
ATOM    945  C1'  DC E   3      20.121   7.377  11.329  1.00 60.53           C  
ATOM    946  N1   DC E   3      21.315   8.217  11.162  1.00 56.24           N  
ATOM    947  C2   DC E   3      21.147   9.599  11.091  1.00 50.47           C  
ATOM    948  O2   DC E   3      20.002  10.066  11.161  1.00 48.11           O  
ATOM    949  N3   DC E   3      22.235  10.391  10.949  1.00 55.76           N  
ATOM    950  C4   DC E   3      23.449   9.846  10.852  1.00 55.06           C  
ATOM    951  N4   DC E   3      24.488  10.664  10.708  1.00 53.48           N  
ATOM    952  C5   DC E   3      23.649   8.437  10.902  1.00 56.88           C  
ATOM    953  C6   DC E   3      22.565   7.667  11.067  1.00 56.10           C  
ATOM    954  P    DT E   4      17.315   4.517   9.685  1.00 60.36           P  
ATOM    955  OP1  DT E   4      16.304   3.630  10.278  1.00 67.90           O  
ATOM    956  OP2  DT E   4      18.436   3.991   8.864  1.00 68.10           O  
ATOM    957  O5'  DT E   4      16.459   5.558   8.849  1.00 55.16           O  
ATOM    958  C5'  DT E   4      15.521   6.357   9.556  1.00 53.66           C  
ATOM    959  C4'  DT E   4      15.581   7.739   8.971  1.00 52.00           C  
ATOM    960  O4'  DT E   4      16.921   8.313   9.044  1.00 53.90           O  
ATOM    961  C3'  DT E   4      15.189   7.748   7.500  1.00 49.53           C  
ATOM    962  O3'  DT E   4      14.166   8.750   7.508  1.00 44.57           O  
ATOM    963  C2'  DT E   4      16.517   8.011   6.790  1.00 52.98           C  
ATOM    964  C1'  DT E   4      17.199   8.938   7.795  1.00 51.26           C  
ATOM    965  N1   DT E   4      18.677   9.196   7.710  1.00 47.58           N  
ATOM    966  C2   DT E   4      19.150  10.482   7.935  1.00 49.38           C  
ATOM    967  O2   DT E   4      18.424  11.435   8.163  1.00 47.09           O  
ATOM    968  N3   DT E   4      20.517  10.611   7.866  1.00 50.11           N  
ATOM    969  C4   DT E   4      21.441   9.610   7.606  1.00 50.36           C  
ATOM    970  O4   DT E   4      22.647   9.883   7.566  1.00 42.81           O  
ATOM    971  C5   DT E   4      20.875   8.287   7.388  1.00 43.95           C  
ATOM    972  C7   DT E   4      21.794   7.141   7.094  1.00 42.50           C  
ATOM    973  C6   DT E   4      19.542   8.153   7.448  1.00 42.50           C  
ATOM    974  P    DA E   5      13.234   8.932   6.264  1.00 44.54           P  
ATOM    975  OP1  DA E   5      11.827   8.964   6.754  1.00 41.64           O  
ATOM    976  OP2  DA E   5      13.697   7.968   5.236  1.00 38.88           O  
ATOM    977  O5'  DA E   5      13.562  10.404   5.751  1.00 44.01           O  
ATOM    978  C5'  DA E   5      13.119  11.536   6.506  1.00 52.23           C  
ATOM    979  C4'  DA E   5      13.928  12.743   6.101  1.00 58.74           C  
ATOM    980  O4'  DA E   5      15.343  12.440   6.195  1.00 63.81           O  
ATOM    981  C3'  DA E   5      13.678  13.187   4.657  1.00 59.29           C  
ATOM    982  O3'  DA E   5      13.428  14.586   4.699  1.00 50.69           O  
ATOM    983  C2'  DA E   5      14.956  12.808   3.921  1.00 59.95           C  
ATOM    984  C1'  DA E   5      16.000  12.899   5.023  1.00 62.06           C  
ATOM    985  N9   DA E   5      17.173  12.061   4.830  1.00 57.44           N  
ATOM    986  C8   DA E   5      17.197  10.689   4.800  1.00 63.43           C  
ATOM    987  N7   DA E   5      18.394  10.184   4.625  1.00 60.08           N  
ATOM    988  C5   DA E   5      19.217  11.298   4.560  1.00 57.68           C  
ATOM    989  C6   DA E   5      20.601  11.436   4.386  1.00 64.35           C  
ATOM    990  N6   DA E   5      21.431  10.398   4.261  1.00 75.92           N  
ATOM    991  N1   DA E   5      21.111  12.688   4.344  1.00 61.17           N  
ATOM    992  C2   DA E   5      20.271  13.725   4.483  1.00 65.35           C  
ATOM    993  N3   DA E   5      18.946  13.721   4.650  1.00 60.45           N  
ATOM    994  C4   DA E   5      18.479  12.461   4.692  1.00 56.27           C  
ATOM    995  P    DT E   6      13.039  15.331   3.378  1.00 47.21           P  
ATOM    996  OP1  DT E   6      12.261  16.550   3.743  1.00 41.55           O  
ATOM    997  OP2  DT E   6      12.497  14.308   2.438  1.00 43.34           O  
ATOM    998  O5'  DT E   6      14.435  15.930   2.913  1.00 48.08           O  
ATOM    999  C5'  DT E   6      15.236  16.704   3.823  1.00 50.18           C  
ATOM   1000  C4'  DT E   6      16.481  17.151   3.098  1.00 53.17           C  
ATOM   1001  O4'  DT E   6      17.464  16.082   3.046  1.00 52.31           O  
ATOM   1002  C3'  DT E   6      16.216  17.552   1.645  1.00 55.55           C  
ATOM   1003  O3'  DT E   6      16.848  18.804   1.368  1.00 61.55           O  
ATOM   1004  C2'  DT E   6      16.790  16.397   0.842  1.00 53.78           C  
ATOM   1005  C1'  DT E   6      17.952  15.989   1.716  1.00 48.79           C  
ATOM   1006  N1   DT E   6      18.447  14.628   1.506  1.00 40.67           N  
ATOM   1007  C2   DT E   6      19.810  14.451   1.471  1.00 37.98           C  
ATOM   1008  O2   DT E   6      20.601  15.369   1.593  1.00 37.05           O  
ATOM   1009  N3   DT E   6      20.217  13.152   1.299  1.00 35.76           N  
ATOM   1010  C4   DT E   6      19.408  12.038   1.158  1.00 37.16           C  
ATOM   1011  O4   DT E   6      19.915  10.927   1.012  1.00 33.89           O  
ATOM   1012  C5   DT E   6      17.986  12.303   1.174  1.00 38.89           C  
ATOM   1013  C7   DT E   6      17.035  11.157   1.027  1.00 38.73           C  
ATOM   1014  C6   DT E   6      17.582  13.568   1.353  1.00 38.30           C  
ATOM   1015  P    DA E   7      16.723  19.443  -0.082  1.00 58.76           P  
ATOM   1016  OP1  DA E   7      16.534  20.909   0.071  1.00 62.05           O  
ATOM   1017  OP2  DA E   7      15.747  18.623  -0.860  1.00 57.70           O  
ATOM   1018  O5'  DA E   7      18.205  19.313  -0.632  1.00 54.44           O  
ATOM   1019  C5'  DA E   7      19.279  19.872   0.135  1.00 56.15           C  
ATOM   1020  C4'  DA E   7      20.590  19.475  -0.496  1.00 56.44           C  
ATOM   1021  O4'  DA E   7      20.794  18.047  -0.390  1.00 59.08           O  
ATOM   1022  C3'  DA E   7      20.692  19.806  -1.985  1.00 57.49           C  
ATOM   1023  O3'  DA E   7      21.962  20.424  -2.138  1.00 64.75           O  
ATOM   1024  C2'  DA E   7      20.619  18.458  -2.683  1.00 57.71           C  
ATOM   1025  C1'  DA E   7      21.239  17.551  -1.641  1.00 56.73           C  
ATOM   1026  N9   DA E   7      20.843  16.153  -1.722  1.00 50.09           N  
ATOM   1027  C8   DA E   7      19.581  15.617  -1.678  1.00 50.22           C  
ATOM   1028  N7   DA E   7      19.561  14.308  -1.761  1.00 49.39           N  
ATOM   1029  C5   DA E   7      20.903  13.958  -1.832  1.00 45.80           C  
ATOM   1030  C6   DA E   7      21.557  12.716  -1.932  1.00 44.23           C  
ATOM   1031  N6   DA E   7      20.923  11.543  -1.969  1.00 44.94           N  
ATOM   1032  N1   DA E   7      22.906  12.719  -1.997  1.00 43.73           N  
ATOM   1033  C2   DA E   7      23.546  13.895  -1.968  1.00 45.60           C  
ATOM   1034  N3   DA E   7      23.045  15.124  -1.875  1.00 46.50           N  
ATOM   1035  C4   DA E   7      21.702  15.085  -1.810  1.00 47.22           C  
ATOM   1036  P    DA E   8      22.330  21.135  -3.489  1.00 63.97           P  
ATOM   1037  OP1  DA E   8      22.804  22.514  -3.165  1.00 52.47           O  
ATOM   1038  OP2  DA E   8      21.151  20.974  -4.384  1.00 58.89           O  
ATOM   1039  O5'  DA E   8      23.586  20.264  -3.950  1.00 61.32           O  
ATOM   1040  C5'  DA E   8      24.711  20.096  -3.067  1.00 58.94           C  
ATOM   1041  C4'  DA E   8      25.653  19.027  -3.578  1.00 65.78           C  
ATOM   1042  O4'  DA E   8      24.998  17.735  -3.552  1.00 63.29           O  
ATOM   1043  C3'  DA E   8      26.195  19.200  -5.003  1.00 66.56           C  
ATOM   1044  O3'  DA E   8      27.601  18.891  -4.950  1.00 68.47           O  
ATOM   1045  C2'  DA E   8      25.363  18.212  -5.803  1.00 63.69           C  
ATOM   1046  C1'  DA E   8      25.175  17.094  -4.792  1.00 57.01           C  
ATOM   1047  N9   DA E   8      24.017  16.238  -5.003  1.00 54.27           N  
ATOM   1048  C8   DA E   8      22.698  16.582  -5.186  1.00 55.70           C  
ATOM   1049  N7   DA E   8      21.902  15.551  -5.349  1.00 50.30           N  
ATOM   1050  C5   DA E   8      22.747  14.458  -5.224  1.00 45.91           C  
ATOM   1051  C6   DA E   8      22.514  13.080  -5.294  1.00 54.20           C  
ATOM   1052  N6   DA E   8      21.306  12.552  -5.507  1.00 55.89           N  
ATOM   1053  N1   DA E   8      23.581  12.251  -5.171  1.00 59.15           N  
ATOM   1054  C2   DA E   8      24.794  12.792  -4.967  1.00 61.35           C  
ATOM   1055  N3   DA E   8      25.137  14.079  -4.879  1.00 58.39           N  
ATOM   1056  C4   DA E   8      24.053  14.867  -5.017  1.00 51.48           C  
ATOM   1057  P    DT E   9      28.534  18.866  -6.267  1.00 70.56           P  
ATOM   1058  OP1  DT E   9      29.866  19.392  -5.882  1.00 68.71           O  
ATOM   1059  OP2  DT E   9      27.795  19.484  -7.422  1.00 58.15           O  
ATOM   1060  O5'  DT E   9      28.744  17.304  -6.510  1.00 72.55           O  
ATOM   1061  C5'  DT E   9      29.341  16.388  -5.547  1.00 59.65           C  
ATOM   1062  C4'  DT E   9      29.556  15.043  -6.212  1.00 56.64           C  
ATOM   1063  O4'  DT E   9      28.286  14.365  -6.412  1.00 54.20           O  
ATOM   1064  C3'  DT E   9      30.199  15.129  -7.599  1.00 52.17           C  
ATOM   1065  O3'  DT E   9      31.238  14.168  -7.736  1.00 46.31           O  
ATOM   1066  C2'  DT E   9      29.046  14.894  -8.567  1.00 49.96           C  
ATOM   1067  C1'  DT E   9      28.155  13.958  -7.774  1.00 48.91           C  
ATOM   1068  N1   DT E   9      26.717  13.963  -8.098  1.00 44.34           N  
ATOM   1069  C2   DT E   9      26.097  12.745  -8.264  1.00 45.62           C  
ATOM   1070  O2   DT E   9      26.692  11.683  -8.228  1.00 53.52           O  
ATOM   1071  N3   DT E   9      24.747  12.815  -8.484  1.00 42.45           N  
ATOM   1072  C4   DT E   9      23.969  13.954  -8.561  1.00 44.87           C  
ATOM   1073  O4   DT E   9      22.755  13.855  -8.775  1.00 41.45           O  
ATOM   1074  C5   DT E   9      24.688  15.202  -8.384  1.00 42.26           C  
ATOM   1075  C7   DT E   9      23.931  16.493  -8.450  1.00 42.72           C  
ATOM   1076  C6   DT E   9      26.005  15.140  -8.141  1.00 41.16           C  
ATOM   1077  P    DG E  10      32.434  14.480  -8.748  1.00 49.03           P  
ATOM   1078  OP1  DG E  10      33.637  13.634  -8.363  1.00 49.19           O  
ATOM   1079  OP2  DG E  10      32.508  15.966  -8.951  1.00 41.66           O  
ATOM   1080  O5'  DG E  10      31.938  13.808 -10.090  1.00 44.71           O  
ATOM   1081  C5'  DG E  10      32.038  12.388 -10.233  1.00 44.05           C  
ATOM   1082  C4'  DG E  10      31.102  11.941 -11.331  1.00 41.67           C  
ATOM   1083  O4'  DG E  10      29.729  12.345 -11.068  1.00 39.76           O  
ATOM   1084  C3'  DG E  10      31.431  12.474 -12.729  1.00 37.34           C  
ATOM   1085  O3'  DG E  10      31.316  11.372 -13.616  1.00 37.39           O  
ATOM   1086  C2'  DG E  10      30.288  13.418 -13.030  1.00 40.49           C  
ATOM   1087  C1'  DG E  10      29.178  12.656 -12.327  1.00 39.52           C  
ATOM   1088  N9   DG E  10      27.895  13.307 -12.119  1.00 35.68           N  
ATOM   1089  C8   DG E  10      27.626  14.648 -11.974  1.00 37.99           C  
ATOM   1090  N7   DG E  10      26.360  14.897 -11.781  1.00 37.49           N  
ATOM   1091  C5   DG E  10      25.759  13.645 -11.801  1.00 37.27           C  
ATOM   1092  C6   DG E  10      24.391  13.273 -11.669  1.00 36.06           C  
ATOM   1093  O6   DG E  10      23.405  13.998 -11.495  1.00 32.50           O  
ATOM   1094  N1   DG E  10      24.229  11.893 -11.730  1.00 39.07           N  
ATOM   1095  C2   DG E  10      25.238  10.988 -11.948  1.00 40.96           C  
ATOM   1096  N2   DG E  10      24.866   9.703 -12.025  1.00 44.54           N  
ATOM   1097  N3   DG E  10      26.513  11.319 -12.086  1.00 40.83           N  
ATOM   1098  C4   DG E  10      26.698  12.655 -12.001  1.00 38.82           C  
ATOM   1099  P    DC E  11      32.637  10.661 -14.099  1.00 47.44           P  
ATOM   1100  OP1  DC E  11      33.404  10.213 -12.868  1.00 34.01           O  
ATOM   1101  OP2  DC E  11      33.249  11.575 -15.117  1.00 48.99           O  
ATOM   1102  O5'  DC E  11      32.141   9.441 -14.991  1.00 35.33           O  
ATOM   1103  C5'  DC E  11      31.601   8.264 -14.381  1.00 38.59           C  
ATOM   1104  C4'  DC E  11      30.322   7.852 -15.076  1.00 37.19           C  
ATOM   1105  O4'  DC E  11      29.217   8.723 -14.699  1.00 35.81           O  
ATOM   1106  C3'  DC E  11      30.402   7.883 -16.602  1.00 35.62           C  
ATOM   1107  O3'  DC E  11      29.912   6.637 -17.054  1.00 36.06           O  
ATOM   1108  C2'  DC E  11      29.450   8.999 -16.999  1.00 37.04           C  
ATOM   1109  C1'  DC E  11      28.451   9.050 -15.838  1.00 35.77           C  
ATOM   1110  N1   DC E  11      27.791  10.361 -15.591  1.00 38.36           N  
ATOM   1111  C2   DC E  11      26.409  10.418 -15.337  1.00 37.36           C  
ATOM   1112  O2   DC E  11      25.756   9.363 -15.294  1.00 30.92           O  
ATOM   1113  N3   DC E  11      25.826  11.624 -15.138  1.00 40.81           N  
ATOM   1114  C4   DC E  11      26.565  12.737 -15.156  1.00 40.00           C  
ATOM   1115  N4   DC E  11      25.951  13.902 -14.939  1.00 42.85           N  
ATOM   1116  C5   DC E  11      27.963  12.707 -15.403  1.00 39.33           C  
ATOM   1117  C6   DC E  11      28.531  11.511 -15.618  1.00 40.18           C  
ATOM   1118  P    DG E  12      30.671   5.823 -18.169  1.00 48.35           P  
ATOM   1119  OP1  DG E  12      30.188   4.409 -18.109  1.00 42.79           O  
ATOM   1120  OP2  DG E  12      32.146   6.112 -18.026  1.00 47.75           O  
ATOM   1121  O5'  DG E  12      30.068   6.415 -19.528  1.00 39.35           O  
ATOM   1122  C5'  DG E  12      28.647   6.507 -19.808  1.00 34.30           C  
ATOM   1123  C4'  DG E  12      28.385   7.351 -21.038  1.00 33.35           C  
ATOM   1124  O4'  DG E  12      28.698   8.764 -20.799  1.00 34.05           O  
ATOM   1125  C3'  DG E  12      29.202   6.950 -22.270  1.00 31.90           C  
ATOM   1126  O3'  DG E  12      28.541   6.001 -23.109  1.00 27.34           O  
ATOM   1127  C2'  DG E  12      29.496   8.284 -22.937  1.00 31.66           C  
ATOM   1128  C1'  DG E  12      29.673   9.221 -21.739  1.00 29.25           C  
ATOM   1129  N9   DG E  12      30.969   9.167 -21.063  1.00 25.23           N  
ATOM   1130  C8   DG E  12      31.966   8.230 -21.222  1.00 24.22           C  
ATOM   1131  N7   DG E  12      32.960   8.395 -20.393  1.00 22.56           N  
ATOM   1132  C5   DG E  12      32.564   9.457 -19.594  1.00 21.41           C  
ATOM   1133  C6   DG E  12      33.227  10.087 -18.517  1.00 21.90           C  
ATOM   1134  O6   DG E  12      34.334   9.828 -18.039  1.00 19.63           O  
ATOM   1135  N1   DG E  12      32.473  11.133 -17.995  1.00 23.79           N  
ATOM   1136  C2   DG E  12      31.244  11.534 -18.471  1.00 24.40           C  
ATOM   1137  N2   DG E  12      30.688  12.606 -17.868  1.00 28.12           N  
ATOM   1138  N3   DG E  12      30.622  10.957 -19.482  1.00 20.51           N  
ATOM   1139  C4   DG E  12      31.336   9.943 -19.997  1.00 21.49           C  
TER    1140       DG E  12                                                      
ATOM   1141  P    DG F  14      15.121  13.439 -16.865  1.00 37.70           P  
ATOM   1142  OP1  DG F  14      15.449  13.609 -15.412  1.00 32.27           O  
ATOM   1143  OP2  DG F  14      15.830  14.217 -17.913  1.00 40.15           O  
ATOM   1144  O5'  DG F  14      15.172  11.923 -17.367  1.00 38.63           O  
ATOM   1145  C5'  DG F  14      16.373  11.298 -17.854  1.00 36.39           C  
ATOM   1146  C4'  DG F  14      16.496   9.894 -17.296  1.00 37.59           C  
ATOM   1147  O4'  DG F  14      17.817   9.668 -16.769  1.00 33.64           O  
ATOM   1148  C3'  DG F  14      15.611   9.581 -16.098  1.00 37.72           C  
ATOM   1149  O3'  DG F  14      15.576   8.150 -15.984  1.00 35.21           O  
ATOM   1150  C2'  DG F  14      16.369  10.253 -14.968  1.00 34.26           C  
ATOM   1151  C1'  DG F  14      17.824  10.028 -15.387  1.00 33.63           C  
ATOM   1152  N9   DG F  14      18.731  11.162 -15.232  1.00 34.83           N  
ATOM   1153  C8   DG F  14      18.420  12.502 -15.194  1.00 37.46           C  
ATOM   1154  N7   DG F  14      19.471  13.268 -15.068  1.00 36.85           N  
ATOM   1155  C5   DG F  14      20.540  12.382 -15.041  1.00 35.33           C  
ATOM   1156  C6   DG F  14      21.935  12.623 -14.941  1.00 32.47           C  
ATOM   1157  O6   DG F  14      22.523  13.702 -14.820  1.00 37.08           O  
ATOM   1158  N1   DG F  14      22.663  11.439 -14.971  1.00 28.37           N  
ATOM   1159  C2   DG F  14      22.123  10.185 -15.088  1.00 27.67           C  
ATOM   1160  N2   DG F  14      22.985   9.170 -15.102  1.00 27.58           N  
ATOM   1161  N3   DG F  14      20.833   9.947 -15.217  1.00 32.37           N  
ATOM   1162  C4   DG F  14      20.101  11.081 -15.165  1.00 35.29           C  
ATOM   1163  P    DC F  15      15.039   7.506 -14.669  1.00 31.02           P  
ATOM   1164  OP1  DC F  15      14.616   6.130 -14.956  1.00 31.41           O  
ATOM   1165  OP2  DC F  15      14.098   8.495 -14.061  1.00 37.59           O  
ATOM   1166  O5'  DC F  15      16.342   7.322 -13.778  1.00 36.35           O  
ATOM   1167  C5'  DC F  15      17.318   6.322 -14.102  1.00 40.81           C  
ATOM   1168  C4'  DC F  15      18.425   6.345 -13.079  1.00 49.40           C  
ATOM   1169  O4'  DC F  15      19.030   7.660 -13.077  1.00 61.52           O  
ATOM   1170  C3'  DC F  15      17.977   6.095 -11.634  1.00 58.48           C  
ATOM   1171  O3'  DC F  15      18.866   5.182 -10.994  1.00 64.39           O  
ATOM   1172  C2'  DC F  15      18.110   7.456 -10.968  1.00 59.25           C  
ATOM   1173  C1'  DC F  15      19.296   8.011 -11.733  1.00 61.87           C  
ATOM   1174  N1   DC F  15      19.511   9.469 -11.667  1.00 61.62           N  
ATOM   1175  C2   DC F  15      20.823   9.957 -11.562  1.00 62.71           C  
ATOM   1176  O2   DC F  15      21.770   9.150 -11.549  1.00 52.55           O  
ATOM   1177  N3   DC F  15      21.025  11.291 -11.483  1.00 63.01           N  
ATOM   1178  C4   DC F  15      19.983  12.125 -11.504  1.00 64.60           C  
ATOM   1179  N4   DC F  15      20.231  13.433 -11.447  1.00 72.70           N  
ATOM   1180  C5   DC F  15      18.642  11.656 -11.617  1.00 65.53           C  
ATOM   1181  C6   DC F  15      18.453  10.334 -11.700  1.00 62.13           C  
ATOM   1182  P    DA F  16      18.342   4.264  -9.773  1.00 67.64           P  
ATOM   1183  OP1  DA F  16      17.702   3.082 -10.379  1.00 65.09           O  
ATOM   1184  OP2  DA F  16      17.568   5.110  -8.800  1.00 42.14           O  
ATOM   1185  O5'  DA F  16      19.704   3.740  -9.134  1.00 62.26           O  
ATOM   1186  C5'  DA F  16      20.827   3.315  -9.952  1.00 60.26           C  
ATOM   1187  C4'  DA F  16      22.083   4.000  -9.461  1.00 63.90           C  
ATOM   1188  O4'  DA F  16      21.906   5.429  -9.602  1.00 57.17           O  
ATOM   1189  C3'  DA F  16      22.381   3.751  -7.978  1.00 68.55           C  
ATOM   1190  O3'  DA F  16      23.733   3.534  -7.613  1.00 72.04           O  
ATOM   1191  C2'  DA F  16      21.992   5.040  -7.294  1.00 67.18           C  
ATOM   1192  C1'  DA F  16      22.197   6.070  -8.378  1.00 60.73           C  
ATOM   1193  N9   DA F  16      21.317   7.230  -8.262  1.00 63.61           N  
ATOM   1194  C8   DA F  16      19.985   7.341  -7.930  1.00 60.64           C  
ATOM   1195  N7   DA F  16      19.552   8.580  -7.893  1.00 53.22           N  
ATOM   1196  C5   DA F  16      20.675   9.332  -8.210  1.00 58.60           C  
ATOM   1197  C6   DA F  16      20.881  10.713  -8.349  1.00 66.14           C  
ATOM   1198  N6   DA F  16      19.919  11.627  -8.189  1.00 71.47           N  
ATOM   1199  N1   DA F  16      22.129  11.134  -8.651  1.00 62.77           N  
ATOM   1200  C2   DA F  16      23.095  10.216  -8.815  1.00 63.81           C  
ATOM   1201  N3   DA F  16      23.020   8.895  -8.729  1.00 57.72           N  
ATOM   1202  C4   DA F  16      21.770   8.513  -8.425  1.00 58.41           C  
ATOM   1203  P    DT F  17      24.035   2.524  -6.421  1.00 94.53           P  
ATOM   1204  OP1  DT F  17      23.789   1.134  -6.948  1.00 72.06           O  
ATOM   1205  OP2  DT F  17      23.273   3.007  -5.228  1.00 89.98           O  
ATOM   1206  O5'  DT F  17      25.577   2.791  -6.086  1.00 78.63           O  
ATOM   1207  C5'  DT F  17      26.476   3.460  -7.013  1.00 70.17           C  
ATOM   1208  C4'  DT F  17      26.932   4.816  -6.511  1.00 64.20           C  
ATOM   1209  O4'  DT F  17      25.859   5.789  -6.548  1.00 55.78           O  
ATOM   1210  C3'  DT F  17      27.495   4.855  -5.083  1.00 57.29           C  
ATOM   1211  O3'  DT F  17      28.926   5.023  -5.126  1.00 60.38           O  
ATOM   1212  C2'  DT F  17      26.749   6.009  -4.427  1.00 52.12           C  
ATOM   1213  C1'  DT F  17      26.181   6.779  -5.597  1.00 52.07           C  
ATOM   1214  N1   DT F  17      24.961   7.601  -5.353  1.00 52.17           N  
ATOM   1215  C2   DT F  17      25.049   8.964  -5.551  1.00 50.16           C  
ATOM   1216  O2   DT F  17      26.077   9.524  -5.883  1.00 50.33           O  
ATOM   1217  N3   DT F  17      23.880   9.651  -5.348  1.00 44.92           N  
ATOM   1218  C4   DT F  17      22.661   9.126  -4.970  1.00 48.82           C  
ATOM   1219  O4   DT F  17      21.693   9.869  -4.828  1.00 44.10           O  
ATOM   1220  C5   DT F  17      22.639   7.693  -4.769  1.00 49.37           C  
ATOM   1221  C7   DT F  17      21.358   7.040  -4.349  1.00 48.77           C  
ATOM   1222  C6   DT F  17      23.769   7.008  -4.994  1.00 48.04           C  
ATOM   1223  P    DT F  18      29.871   4.719  -3.827  1.00 67.19           P  
ATOM   1224  OP1  DT F  18      31.204   4.286  -4.315  1.00 65.45           O  
ATOM   1225  OP2  DT F  18      29.102   3.896  -2.837  1.00 61.26           O  
ATOM   1226  O5'  DT F  18      30.153   6.166  -3.219  1.00 64.47           O  
ATOM   1227  C5'  DT F  18      30.206   7.319  -4.076  1.00 55.14           C  
ATOM   1228  C4'  DT F  18      29.983   8.584  -3.282  1.00 55.11           C  
ATOM   1229  O4'  DT F  18      28.592   8.987  -3.316  1.00 53.81           O  
ATOM   1230  C3'  DT F  18      30.386   8.515  -1.808  1.00 55.08           C  
ATOM   1231  O3'  DT F  18      31.363   9.547  -1.645  1.00 60.07           O  
ATOM   1232  C2'  DT F  18      29.074   8.675  -1.054  1.00 56.65           C  
ATOM   1233  C1'  DT F  18      28.198   9.440  -2.033  1.00 54.10           C  
ATOM   1234  N1   DT F  18      26.733   9.218  -1.911  1.00 53.03           N  
ATOM   1235  C2   DT F  18      25.893  10.312  -1.918  1.00 48.20           C  
ATOM   1236  O2   DT F  18      26.291  11.459  -2.006  1.00 46.42           O  
ATOM   1237  N3   DT F  18      24.559  10.009  -1.838  1.00 47.41           N  
ATOM   1238  C4   DT F  18      23.992   8.754  -1.761  1.00 48.04           C  
ATOM   1239  O4   DT F  18      22.772   8.639  -1.717  1.00 46.30           O  
ATOM   1240  C5   DT F  18      24.926   7.654  -1.756  1.00 51.01           C  
ATOM   1241  C7   DT F  18      24.400   6.256  -1.665  1.00 53.97           C  
ATOM   1242  C6   DT F  18      26.233   7.936  -1.840  1.00 52.19           C  
ATOM   1243  P    DA F  19      31.704  10.146  -0.213  1.00 63.81           P  
ATOM   1244  OP1  DA F  19      33.073  10.711  -0.268  1.00 67.50           O  
ATOM   1245  OP2  DA F  19      31.316   9.157   0.820  1.00 61.47           O  
ATOM   1246  O5'  DA F  19      30.709  11.374  -0.088  1.00 60.81           O  
ATOM   1247  C5'  DA F  19      30.790  12.497  -0.971  1.00 57.27           C  
ATOM   1248  C4'  DA F  19      29.865  13.580  -0.463  1.00 60.57           C  
ATOM   1249  O4'  DA F  19      28.497  13.090  -0.410  1.00 53.54           O  
ATOM   1250  C3'  DA F  19      30.188  14.075   0.953  1.00 64.56           C  
ATOM   1251  O3'  DA F  19      29.924  15.481   1.054  1.00 74.78           O  
ATOM   1252  C2'  DA F  19      29.204  13.323   1.833  1.00 63.32           C  
ATOM   1253  C1'  DA F  19      27.983  13.210   0.926  1.00 57.91           C  
ATOM   1254  N9   DA F  19      27.097  12.063   1.187  1.00 53.61           N  
ATOM   1255  C8   DA F  19      27.451  10.756   1.436  1.00 53.25           C  
ATOM   1256  N7   DA F  19      26.430   9.957   1.622  1.00 50.99           N  
ATOM   1257  C5   DA F  19      25.327  10.788   1.474  1.00 54.28           C  
ATOM   1258  C6   DA F  19      23.945  10.543   1.547  1.00 58.53           C  
ATOM   1259  N6   DA F  19      23.427   9.335   1.788  1.00 65.25           N  
ATOM   1260  N1   DA F  19      23.107  11.594   1.375  1.00 47.75           N  
ATOM   1261  C2   DA F  19      23.637  12.807   1.146  1.00 47.55           C  
ATOM   1262  N3   DA F  19      24.920  13.158   1.036  1.00 47.82           N  
ATOM   1263  C4   DA F  19      25.723  12.089   1.214  1.00 53.02           C  
ATOM   1264  P    DT F  20      30.586  16.367   2.222  1.00 64.52           P  
ATOM   1265  OP1  DT F  20      31.481  17.376   1.593  1.00 57.42           O  
ATOM   1266  OP2  DT F  20      31.130  15.412   3.235  1.00 69.40           O  
ATOM   1267  O5'  DT F  20      29.359  17.209   2.798  1.00 59.41           O  
ATOM   1268  C5'  DT F  20      28.285  17.665   1.957  1.00 61.15           C  
ATOM   1269  C4'  DT F  20      26.971  17.602   2.702  1.00 64.13           C  
ATOM   1270  O4'  DT F  20      26.492  16.239   2.814  1.00 69.98           O  
ATOM   1271  C3'  DT F  20      27.035  18.142   4.132  1.00 64.86           C  
ATOM   1272  O3'  DT F  20      26.448  19.447   4.093  1.00 65.49           O  
ATOM   1273  C2'  DT F  20      26.298  17.099   4.971  1.00 64.79           C  
ATOM   1274  C1'  DT F  20      25.647  16.166   3.953  1.00 65.17           C  
ATOM   1275  N1   DT F  20      25.515  14.730   4.341  1.00 60.74           N  
ATOM   1276  C2   DT F  20      24.259  14.151   4.367  1.00 60.68           C  
ATOM   1277  O2   DT F  20      23.234  14.761   4.107  1.00 49.26           O  
ATOM   1278  N3   DT F  20      24.249  12.819   4.714  1.00 62.31           N  
ATOM   1279  C4   DT F  20      25.342  12.027   5.030  1.00 64.14           C  
ATOM   1280  O4   DT F  20      25.178  10.841   5.314  1.00 65.53           O  
ATOM   1281  C5   DT F  20      26.627  12.699   4.980  1.00 62.28           C  
ATOM   1282  C7   DT F  20      27.870  11.922   5.293  1.00 59.90           C  
ATOM   1283  C6   DT F  20      26.647  13.995   4.633  1.00 59.97           C  
ATOM   1284  P    DA F  21      26.359  20.338   5.418  1.00 74.99           P  
ATOM   1285  OP1  DA F  21      26.576  21.767   5.042  1.00 75.54           O  
ATOM   1286  OP2  DA F  21      27.204  19.690   6.470  1.00 79.18           O  
ATOM   1287  O5'  DA F  21      24.828  20.221   5.835  1.00 65.48           O  
ATOM   1288  C5'  DA F  21      23.823  19.896   4.864  1.00 58.44           C  
ATOM   1289  C4'  DA F  21      22.533  19.603   5.585  1.00 55.18           C  
ATOM   1290  O4'  DA F  21      22.446  18.190   5.888  1.00 50.85           O  
ATOM   1291  C3'  DA F  21      22.409  20.344   6.915  1.00 51.99           C  
ATOM   1292  O3'  DA F  21      21.067  20.802   6.993  1.00 42.46           O  
ATOM   1293  C2'  DA F  21      22.808  19.310   7.955  1.00 55.03           C  
ATOM   1294  C1'  DA F  21      22.390  17.984   7.295  1.00 58.67           C  
ATOM   1295  N9   DA F  21      23.188  16.787   7.593  1.00 61.65           N  
ATOM   1296  C8   DA F  21      24.546  16.665   7.789  1.00 60.70           C  
ATOM   1297  N7   DA F  21      24.941  15.431   7.999  1.00 53.48           N  
ATOM   1298  C5   DA F  21      23.771  14.689   7.922  1.00 53.94           C  
ATOM   1299  C6   DA F  21      23.514  13.318   8.063  1.00 52.71           C  
ATOM   1300  N6   DA F  21      24.460  12.414   8.302  1.00 50.16           N  
ATOM   1301  N1   DA F  21      22.228  12.904   7.969  1.00 64.01           N  
ATOM   1302  C2   DA F  21      21.274  13.819   7.719  1.00 62.02           C  
ATOM   1303  N3   DA F  21      21.396  15.134   7.547  1.00 55.20           N  
ATOM   1304  C4   DA F  21      22.682  15.512   7.677  1.00 60.52           C  
ATOM   1305  P    DG F  22      20.695  21.817   8.081  1.00 36.74           P  
ATOM   1306  OP1  DG F  22      19.744  22.797   7.489  1.00 41.22           O  
ATOM   1307  OP2  DG F  22      21.946  22.227   8.775  1.00 35.94           O  
ATOM   1308  O5'  DG F  22      19.956  20.929   9.164  1.00 43.23           O  
ATOM   1309  C5'  DG F  22      18.976  19.948   8.820  1.00 40.90           C  
ATOM   1310  C4'  DG F  22      18.671  19.162  10.069  1.00 41.33           C  
ATOM   1311  O4'  DG F  22      19.541  18.011  10.137  1.00 39.55           O  
ATOM   1312  C3'  DG F  22      18.923  19.934  11.368  1.00 41.32           C  
ATOM   1313  O3'  DG F  22      18.037  19.363  12.310  1.00 42.02           O  
ATOM   1314  C2'  DG F  22      20.307  19.485  11.791  1.00 40.93           C  
ATOM   1315  C1'  DG F  22      20.170  18.027  11.420  1.00 43.05           C  
ATOM   1316  N9   DG F  22      21.383  17.232  11.345  1.00 43.13           N  
ATOM   1317  C8   DG F  22      22.692  17.650  11.340  1.00 49.12           C  
ATOM   1318  N7   DG F  22      23.543  16.661  11.260  1.00 58.42           N  
ATOM   1319  C5   DG F  22      22.745  15.524  11.216  1.00 49.53           C  
ATOM   1320  C6   DG F  22      23.097  14.145  11.135  1.00 43.97           C  
ATOM   1321  O6   DG F  22      24.220  13.634  11.109  1.00 39.42           O  
ATOM   1322  N1   DG F  22      21.971  13.334  11.079  1.00 45.43           N  
ATOM   1323  C2   DG F  22      20.672  13.780  11.138  1.00 46.60           C  
ATOM   1324  N2   DG F  22      19.716  12.838  11.100  1.00 47.90           N  
ATOM   1325  N3   DG F  22      20.333  15.053  11.240  1.00 45.76           N  
ATOM   1326  C4   DG F  22      21.411  15.863  11.271  1.00 45.35           C  
ATOM   1327  P    DC F  23      16.919  20.238  12.922  1.00 42.49           P  
ATOM   1328  OP1  DC F  23      16.107  20.721  11.797  1.00 42.02           O  
ATOM   1329  OP2  DC F  23      17.589  21.219  13.848  1.00 39.36           O  
ATOM   1330  O5'  DC F  23      16.028  19.156  13.668  1.00 39.69           O  
ATOM   1331  C5'  DC F  23      15.289  18.172  12.898  1.00 42.49           C  
ATOM   1332  C4'  DC F  23      15.315  16.799  13.547  1.00 43.32           C  
ATOM   1333  O4'  DC F  23      16.631  16.189  13.368  1.00 49.91           O  
ATOM   1334  C3'  DC F  23      15.040  16.757  15.058  1.00 40.63           C  
ATOM   1335  O3'  DC F  23      14.365  15.587  15.575  1.00 38.09           O  
ATOM   1336  C2'  DC F  23      16.438  16.692  15.630  1.00 44.70           C  
ATOM   1337  C1'  DC F  23      17.101  15.752  14.639  1.00 44.21           C  
ATOM   1338  N1   DC F  23      18.589  15.761  14.641  1.00 41.70           N  
ATOM   1339  C2   DC F  23      19.261  14.534  14.661  1.00 45.42           C  
ATOM   1340  O2   DC F  23      18.595  13.486  14.603  1.00 46.16           O  
ATOM   1341  N3   DC F  23      20.617  14.520  14.695  1.00 45.11           N  
ATOM   1342  C4   DC F  23      21.293  15.671  14.747  1.00 46.76           C  
ATOM   1343  N4   DC F  23      22.627  15.615  14.794  1.00 44.88           N  
ATOM   1344  C5   DC F  23      20.630  16.933  14.775  1.00 45.09           C  
ATOM   1345  C6   DC F  23      19.291  16.931  14.725  1.00 41.10           C  
ATOM   1346  P    DG F  24      13.291  15.701  16.866  1.00 40.89           P  
ATOM   1347  OP1  DG F  24      12.398  14.492  16.867  1.00 32.28           O  
ATOM   1348  OP2  DG F  24      12.646  17.044  16.809  1.00 46.69           O  
ATOM   1349  O5'  DG F  24      14.231  15.769  18.165  1.00 36.49           O  
ATOM   1350  C5'  DG F  24      15.090  14.657  18.490  1.00 35.50           C  
ATOM   1351  C4'  DG F  24      16.089  15.023  19.564  1.00 36.11           C  
ATOM   1352  O4'  DG F  24      17.078  15.988  19.091  1.00 34.75           O  
ATOM   1353  C3'  DG F  24      15.469  15.644  20.815  1.00 33.25           C  
ATOM   1354  O3'  DG F  24      14.977  14.649  21.719  1.00 30.06           O  
ATOM   1355  C2'  DG F  24      16.587  16.549  21.309  1.00 32.03           C  
ATOM   1356  C1'  DG F  24      17.100  17.114  19.985  1.00 36.17           C  
ATOM   1357  N9   DG F  24      16.259  18.176  19.403  1.00 35.16           N  
ATOM   1358  C8   DG F  24      14.964  18.464  19.760  1.00 35.51           C  
ATOM   1359  N7   DG F  24      14.445  19.435  19.064  1.00 37.40           N  
ATOM   1360  C5   DG F  24      15.456  19.819  18.200  1.00 34.21           C  
ATOM   1361  C6   DG F  24      15.455  20.795  17.183  1.00 37.46           C  
ATOM   1362  O6   DG F  24      14.544  21.564  16.863  1.00 38.93           O  
ATOM   1363  N1   DG F  24      16.670  20.830  16.503  1.00 37.66           N  
ATOM   1364  C2   DG F  24      17.747  20.022  16.776  1.00 34.42           C  
ATOM   1365  N2   DG F  24      18.838  20.220  16.024  1.00 30.81           N  
ATOM   1366  N3   DG F  24      17.752  19.093  17.720  1.00 32.31           N  
ATOM   1367  C4   DG F  24      16.579  19.043  18.383  1.00 31.18           C  
TER    1368       DG F  24                                                      
HETATM 1369 ZN    ZN A 101      -0.387 -13.021  21.292  1.00 42.21          ZN  
HETATM 1370 ZN    ZN A 102       6.860 -10.648  18.221  1.00 39.08          ZN  
HETATM 1371 ZN    ZN B 101      -0.786  12.925 -18.483  1.00 31.18          ZN  
HETATM 1372 ZN    ZN C 101      35.012  -7.239  23.307  1.00 48.09          ZN  
HETATM 1373 ZN    ZN C 102      29.226  -2.200  20.262  1.00 37.22          ZN  
HETATM 1374 ZN    ZN D 101      12.498 -20.836 -15.812  1.00 43.65          ZN  
HETATM 1375 ZN    ZN E 101      34.534   6.992 -20.688  1.00 35.02          ZN  
HETATM 1376 ZN    ZN F 101      12.368  20.620  19.336  1.00 50.35          ZN  
HETATM 1377 ZN    ZN F 102      10.763  13.152  16.229  1.00 43.09          ZN  
HETATM 1378  O   HOH A 201      -4.294   0.102  12.231  1.00 10.74           O  
HETATM 1379  O   HOH A 202       9.331  -3.486  -7.189  1.00  6.49           O  
HETATM 1380  O   HOH A 203       5.439 -11.731  16.978  1.00 38.27           O  
HETATM 1381  O   HOH A 204      -0.305  -3.961 -13.224  1.00  2.00           O  
HETATM 1382  O   HOH A 205       7.366 -10.593  19.982  1.00  7.96           O  
HETATM 1383  O   HOH A 206       4.364  -6.616 -11.019  1.00  5.30           O  
HETATM 1384  O   HOH A 207       6.636  -9.647 -14.148  1.00 10.97           O  
HETATM 1385  O   HOH A 208       4.981 -14.568  16.633  1.00  2.00           O  
HETATM 1386  O   HOH B 201       0.990  12.967 -18.489  1.00  2.00           O  
HETATM 1387  O   HOH B 202      -4.904   7.142 -13.609  1.00 11.79           O  
HETATM 1388  O   HOH B 203      -0.030   4.186  16.784  1.00 13.56           O  
HETATM 1389  O   HOH B 204      -0.172  12.589 -20.550  1.00  2.00           O  
HETATM 1390  O   HOH B 205       6.530   8.128  21.568  1.00 16.94           O  
HETATM 1391  O   HOH B 206       1.739   5.037  11.455  1.00  3.02           O  
HETATM 1392  O   HOH B 207       6.543   8.714  16.753  1.00 17.43           O  
HETATM 1393  O   HOH B 208       5.876  13.663 -15.321  1.00 11.03           O  
HETATM 1394  O   HOH B 209      -2.610   4.203  17.419  1.00  2.00           O  
HETATM 1395  O   HOH C 201      26.982 -11.618 -11.564  1.00  6.25           O  
HETATM 1396  O   HOH C 202      22.080  -3.966  -5.460  1.00 25.42           O  
HETATM 1397  O   HOH C 203      27.538  -6.017 -18.406  1.00 35.68           O  
HETATM 1398  O   HOH C 204      35.177  -7.556  17.014  1.00 19.49           O  
HETATM 1399  O   HOH C 205      32.156 -11.059  10.501  1.00 15.53           O  
HETATM 1400  O   HOH C 206      20.569  -5.291 -15.641  1.00 22.07           O  
HETATM 1401  O   HOH C 207      29.678  -8.384  12.694  1.00 16.67           O  
HETATM 1402  O   HOH C 208      28.686  -3.336 -17.882  1.00 13.57           O  
HETATM 1403  O   HOH C 209      30.106 -17.335  15.378  1.00 23.36           O  
HETATM 1404  O   HOH C 210      31.957 -15.625   6.570  1.00  9.54           O  
HETATM 1405  O   HOH C 211      22.322  -3.024 -16.589  1.00  4.39           O  
HETATM 1406  O   HOH C 212      28.520 -13.396 -13.608  1.00 17.74           O  
HETATM 1407  O   HOH D 201      11.492  -6.156  16.499  1.00  2.00           O  
HETATM 1408  O   HOH D 202      20.112 -21.678 -11.201  1.00 21.17           O  
HETATM 1409  O   HOH D 203      12.741 -20.490 -18.197  1.00  5.88           O  
HETATM 1410  O   HOH D 204      11.839 -19.087 -16.460  1.00  4.88           O  
HETATM 1411  O   HOH D 205      15.663 -13.469  16.952  1.00 28.40           O  
HETATM 1412  O   HOH D 206      19.997 -15.852  18.701  1.00 17.09           O  
HETATM 1413  O   HOH D 207      12.654 -12.078  18.168  1.00 14.55           O  
HETATM 1414  O   HOH D 208      18.512 -14.904  13.491  1.00  2.00           O  
HETATM 1415  O   HOH D 209      16.269 -11.621  24.256  1.00 26.74           O  
HETATM 1416  O   HOH D 210      15.631  -7.575  12.665  1.00 27.20           O  
HETATM 1417  O   HOH D 211      30.529  -5.640   1.515  1.00 22.32           O  
HETATM 1418  O   HOH D 212       8.475 -15.506 -13.496  1.00  2.00           O  
HETATM 1419  O   HOH D 213      24.597  -2.509   4.245  1.00 14.94           O  
HETATM 1420  O   HOH E 201      34.856   7.510 -18.498  1.00  3.33           O  
HETATM 1421  O   HOH E 202      27.362   3.387  19.817  1.00  2.00           O  
HETATM 1422  O   HOH E 203      27.633   4.744  22.089  1.00  2.00           O  
HETATM 1423  O   HOH E 204      35.593   8.717 -20.455  1.00 10.73           O  
HETATM 1424  O   HOH E 205      22.854   2.771  17.761  1.00  9.27           O  
HETATM 1425  O   HOH E 206      34.039   7.437 -22.806  1.00 26.38           O  
HETATM 1426  O   HOH E 207      32.183  14.160 -15.837  1.00  4.30           O  
HETATM 1427  O   HOH E 208      20.309  15.612  -9.047  1.00  6.90           O  
HETATM 1428  O   HOH E 209      26.753   8.991   9.358  1.00  7.82           O  
HETATM 1429  O   HOH E 210      27.119  13.033  15.109  1.00 19.46           O  
HETATM 1430  O   HOH E 211      35.041   7.287 -13.935  1.00 23.56           O  
HETATM 1431  O   HOH E 212      32.791   1.926 -16.724  1.00 13.29           O  
HETATM 1432  O   HOH E 213      16.210  18.894   5.726  1.00  9.66           O  
HETATM 1433  O   HOH E 214      12.011  21.564   5.859  1.00 18.58           O  
HETATM 1434  O   HOH F 201      29.874   9.448   2.788  1.00 17.07           O  
HETATM 1435  O   HOH F 202      19.996  15.646 -14.705  1.00  6.45           O  
HETATM 1436  O   HOH F 203      15.641   6.820  -9.234  1.00  2.00           O  
HETATM 1437  O   HOH F 204      21.965   4.563  -3.404  1.00 21.20           O  
HETATM 1438  O   HOH F 205      26.457   4.381  -2.312  1.00 25.29           O  
HETATM 1439  O   HOH F 206      24.189   3.216  -2.593  1.00 32.19           O  
HETATM 1440  O   HOH F 207      18.395   5.032  -6.117  1.00 26.43           O  
HETATM 1441  O   HOH F 208      15.331  12.972 -12.554  1.00  2.00           O  
HETATM 1442  O   HOH F 209      10.497  12.392  17.914  1.00  2.00           O  
HETATM 1443  O   HOH F 210      20.565  21.783  13.766  1.00 27.09           O  
HETATM 1444  O   HOH F 211      29.110   5.453   0.278  1.00 33.36           O  
HETATM 1445  O   HOH F 212      12.054  12.982 -15.908  1.00  2.00           O  
HETATM 1446  O   HOH F 213      25.048  20.623  10.846  1.00 26.36           O  
HETATM 1447  O   HOH F 214      30.957  10.870   4.875  1.00 16.03           O  
HETATM 1448  O   HOH F 215       8.677  16.605  14.864  1.00  8.50           O  
HETATM 1449  O   HOH F 216      13.434  24.020   5.775  1.00 17.85           O  
CONECT  207 1370                                                                
CONECT  219 1369                                                                
CONECT  447 1371                                                                
CONECT  663 1373                                                                
CONECT  675 1372                                                                
CONECT  903 1374                                                                
CONECT 1131 1375                                                                
CONECT 1347 1377                                                                
CONECT 1359 1376                                                                
CONECT 1369  219                                                                
CONECT 1370  207 1380 1382                                                      
CONECT 1371  447 1386 1389                                                      
CONECT 1372  675                                                                
CONECT 1373  663                                                                
CONECT 1374  903 1409 1410                                                      
CONECT 1375 1131 1420 1423 1425                                                 
CONECT 1376 1359                                                                
CONECT 1377 1347 1442                                                           
CONECT 1380 1370                                                                
CONECT 1382 1370                                                                
CONECT 1386 1371                                                                
CONECT 1389 1371                                                                
CONECT 1409 1374                                                                
CONECT 1410 1374                                                                
CONECT 1420 1375                                                                
CONECT 1423 1375                                                                
CONECT 1425 1375                                                                
CONECT 1442 1377                                                                
MASTER      439    0    9    0    0    0   12    6 1443    6   28    6          
END                                                                             



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.