HEADER    DNA                                     08-MAR-00   1EKH              
TITLE     NMR STRUCTURE OF D(TTGGCCAA)2 BOUND TO CHROMOMYCIN-A3 AND COBALT      
CAVEAT     1EKH    DC A 6 HAS WRONG CHIRALITY AT ATOM C4' DA A 8 HAS WRONG      
CAVEAT   2 1EKH    CHIRALITY AT ATOM C3' DA B 18 HAS WRONG CHIRALITY AT ATOM    
CAVEAT   3 1EKH    C4' DA B 18 HAS WRONG CHIRALITY AT ATOM C3' 2GL D 1 HAS      
CAVEAT   4 1EKH    WRONG CHIRALITY AT ATOM C5 DDA E 1 HAS WRONG CHIRALITY AT    
CAVEAT   5 1EKH    ATOM C4 DDA F 1 HAS WRONG CHIRALITY AT ATOM C4 CPH A 33 HAS  
CAVEAT   6 1EKH    WRONG CHIRALITY AT ATOM C4' DA A 8 HAS WRONG CHIRALITY AT    
CAVEAT   7 1EKH    ATOM C4' CPH A 33 HAS WRONG CHIRALITY AT ATOM C1' CPH B 23   
CAVEAT   8 1EKH    HAS WRONG CHIRALITY AT ATOM C1' DT B 11 HAS WRONG CHIRALITY  
CAVEAT   9 1EKH    AT ATOM C1' DA A 7 HAS WRONG CHIRALITY AT ATOM C3'           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*TP*TP*GP*GP*CP*CP*AP*A)-3');                    
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: TWO MOLECULES OF THE DRUG CHROMOMYCIN A3 (1GL-2GL-DXB-
COMPND   6 DDA-DDA-1AR, CHAINS C, AND D) ARE BOUND IN THE MINOR GROOVE          
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    DRUG BOUND IN THE MINOR GROOVE OF DNA, DNA                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    6                                                                     
AUTHOR    M.GOCHIN                                                              
REVDAT   5   29-JUL-20 1EKH    1       CAVEAT COMPND REMARK HETNAM              
REVDAT   5 2                   1       LINK   SITE   ATOM                       
REVDAT   4   28-DEC-11 1EKH    1       CAVEAT VERSN                             
REVDAT   3   24-FEB-09 1EKH    1       VERSN                                    
REVDAT   2   23-MAY-00 1EKH    1       JRNL                                     
REVDAT   1   20-MAR-00 1EKH    0                                                
SPRSDE     20-MAR-00 1EKH      1CQB                                             
JRNL        AUTH   M.GOCHIN                                                     
JRNL        TITL   A HIGH-RESOLUTION STRUCTURE OF A DNA-CHROMOMYCIN-CO(II)      
JRNL        TITL 2 COMPLEX DETERMINED FROM PSEUDOCONTACT SHIFTS IN NUCLEAR      
JRNL        TITL 3 MAGNETIC RESONANCE.                                          
JRNL        REF    STRUCTURE FOLD.DES.           V.   8   441 2000              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   10801486                                                     
JRNL        DOI    10.1016/S0969-2126(00)00124-6                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   K.TU,M.GOCHIN                                                
REMARK   1  TITL   STRUCTURE DETERMINATION BY RESTRAINED MOLECULAR DYNAMICS     
REMARK   1  TITL 2 USING NMR PSEUDOCONTACT SHIFTS AS EXPERIMENTALLY DETERMINED  
REMARK   1  TITL 3 CONSTRAINTS                                                  
REMARK   1  REF    J.AM.CHEM.SOC.                V. 121  9276 1999              
REMARK   1  REFN                   ISSN 0002-7863                               
REMARK   1  DOI    10.1021/JA9904540                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 1.7, X-PLOR 3.0, 3.851                       
REMARK   3   AUTHORS     : DELAGLIO AND BAX (NMRPIPE), BRUNGER (MODIFIED BY     
REMARK   3                 GOCHIN AND TU) (X-PLOR)                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: PARAMAGNETIC SHIFTS AND NOES USED IN      
REMARK   3  REFINEMENT. OTHER REFINEMENT DETAILS CAN BE FOUND IN THE JRNL       
REMARK   3  CITATION ABOVE                                                      
REMARK   4                                                                      
REMARK   4 1EKH COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-MAR-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000010674.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 100MM NACL                         
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : D2O, 90% H2O, 10% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; COSY; TOCSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : OMEGA500                           
REMARK 210  SPECTROMETER MANUFACTURER      : GE                                 
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.0, FELIX 2.1              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 6                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : MINIMIZED AVERAGED COORDINATES     
REMARK 210                                   FROM 6 RUNS                        
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING PSEUDOCONTACT SHIFTS IN   
REMARK 210  THE NMR SPECTRUM. PSEUDOCONTACT SHIFTS WERE MEASURED AS THE         
REMARK 210  DIFFERENCE IN THE CHEMICAL SHIFT BETWEEN THE CO(II) COMPLEX AND     
REMARK 210  THE ZN(II) COMPLEX. IN MODELS 1-3, ONLY SHIFTS WERE USED; IN        
REMARK 210  MODELS 4-6 SHIFTS + NOE'S WERE USED IN REFINEMENT.                  
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D, 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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O1   DDA E     1     C2   CPH B    23              1.43            
REMARK 500   O1   2GL D     1     C6   CPH B    23              1.44            
REMARK 500   O1   2GL C     1     C6   CPH A    33              1.45            
REMARK 500   O1   DDA F     1     C2   CPH A    33              1.45            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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  5  DT B  11   N1     DT B  11   C2      0.052                       
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  1  DT A   2   C3' -  O3' -  P   ANGL. DEV. =   9.4 DEGREES          
REMARK 500  1  DG A   3   P   -  O5' -  C5' ANGL. DEV. =  11.4 DEGREES          
REMARK 500  1  DG A   3   C3' -  O3' -  P   ANGL. DEV. =   7.7 DEGREES          
REMARK 500  1  DG A   4   P   -  O5' -  C5' ANGL. DEV. =  12.4 DEGREES          
REMARK 500  1  DG A   4   O4' -  C4' -  C3' ANGL. DEV. =  -2.5 DEGREES          
REMARK 500  1  DG A   4   N3  -  C2  -  N2  ANGL. DEV. =   6.3 DEGREES          
REMARK 500  1  DG A   4   C3' -  O3' -  P   ANGL. DEV. =   7.7 DEGREES          
REMARK 500  1  DC A   5   P   -  O5' -  C5' ANGL. DEV. =   9.9 DEGREES          
REMARK 500  1  DC A   5   O4' -  C4' -  C3' ANGL. DEV. =  -3.0 DEGREES          
REMARK 500  1  DC A   5   O4' -  C1' -  N1  ANGL. DEV. =   6.2 DEGREES          
REMARK 500  1  DC A   5   C3' -  O3' -  P   ANGL. DEV. =  17.9 DEGREES          
REMARK 500  1  DC A   6   O4' -  C1' -  N1  ANGL. DEV. =   7.2 DEGREES          
REMARK 500  1  DC A   6   C6  -  N1  -  C2  ANGL. DEV. =  -3.3 DEGREES          
REMARK 500  1  DC A   6   C3' -  O3' -  P   ANGL. DEV. =  10.0 DEGREES          
REMARK 500  1  DA A   7   P   -  O5' -  C5' ANGL. DEV. =  10.7 DEGREES          
REMARK 500  1  DA A   7   C3' -  O3' -  P   ANGL. DEV. =  17.4 DEGREES          
REMARK 500  1  DT B  12   P   -  O5' -  C5' ANGL. DEV. =   9.8 DEGREES          
REMARK 500  1  DT B  12   C3' -  O3' -  P   ANGL. DEV. =   8.6 DEGREES          
REMARK 500  1  DG B  13   P   -  O5' -  C5' ANGL. DEV. =  10.8 DEGREES          
REMARK 500  1  DG B  14   P   -  O5' -  C5' ANGL. DEV. =  11.7 DEGREES          
REMARK 500  1  DG B  14   N3  -  C2  -  N2  ANGL. DEV. =   5.4 DEGREES          
REMARK 500  1  DG B  14   C3' -  O3' -  P   ANGL. DEV. =   9.1 DEGREES          
REMARK 500  1  DC B  15   O4' -  C1' -  N1  ANGL. DEV. =   2.5 DEGREES          
REMARK 500  1  DA B  17   C3' -  O3' -  P   ANGL. DEV. =  14.8 DEGREES          
REMARK 500  2  DT A   2   C3' -  O3' -  P   ANGL. DEV. =   7.5 DEGREES          
REMARK 500  2  DG A   3   P   -  O5' -  C5' ANGL. DEV. =  11.3 DEGREES          
REMARK 500  2  DG A   4   P   -  O5' -  C5' ANGL. DEV. =  12.3 DEGREES          
REMARK 500  2  DG A   4   O4' -  C4' -  C3' ANGL. DEV. =  -2.4 DEGREES          
REMARK 500  2  DG A   4   N3  -  C2  -  N2  ANGL. DEV. =   6.5 DEGREES          
REMARK 500  2  DG A   4   C3' -  O3' -  P   ANGL. DEV. =   9.3 DEGREES          
REMARK 500  2  DC A   5   O4' -  C1' -  N1  ANGL. DEV. =   1.9 DEGREES          
REMARK 500  2  DC A   5   C3' -  O3' -  P   ANGL. DEV. =  14.1 DEGREES          
REMARK 500  2  DC A   6   O4' -  C1' -  N1  ANGL. DEV. =   3.5 DEGREES          
REMARK 500  2  DA A   7   C3' -  O3' -  P   ANGL. DEV. =  16.6 DEGREES          
REMARK 500  2  DT B  12   O4' -  C1' -  N1  ANGL. DEV. =   2.2 DEGREES          
REMARK 500  2  DT B  12   C3' -  O3' -  P   ANGL. DEV. =  16.4 DEGREES          
REMARK 500  2  DG B  14   P   -  O5' -  C5' ANGL. DEV. =  11.2 DEGREES          
REMARK 500  2  DG B  14   N3  -  C2  -  N2  ANGL. DEV. =   6.3 DEGREES          
REMARK 500  2  DG B  14   C3' -  O3' -  P   ANGL. DEV. =   8.7 DEGREES          
REMARK 500  2  DC B  15   O4' -  C1' -  N1  ANGL. DEV. =   2.8 DEGREES          
REMARK 500  2  DC B  15   N1  -  C2  -  O2  ANGL. DEV. =   3.6 DEGREES          
REMARK 500  2  DA B  17   C3' -  O3' -  P   ANGL. DEV. =  18.5 DEGREES          
REMARK 500  3  DT A   2   C3' -  O3' -  P   ANGL. DEV. =   9.2 DEGREES          
REMARK 500  3  DG A   3   P   -  O5' -  C5' ANGL. DEV. =  10.7 DEGREES          
REMARK 500  3  DG A   3   N3  -  C2  -  N2  ANGL. DEV. =   4.3 DEGREES          
REMARK 500  3  DG A   3   C3' -  O3' -  P   ANGL. DEV. =   9.2 DEGREES          
REMARK 500  3  DG A   4   P   -  O5' -  C5' ANGL. DEV. =  12.6 DEGREES          
REMARK 500  3  DG A   4   O4' -  C4' -  C3' ANGL. DEV. =  -2.7 DEGREES          
REMARK 500  3  DG A   4   O4' -  C1' -  N9  ANGL. DEV. =   2.1 DEGREES          
REMARK 500  3  DG A   4   N3  -  C2  -  N2  ANGL. DEV. =   6.8 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     143 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1  DC A   6         0.07    SIDE CHAIN                              
REMARK 500  2  DT B  11         0.07    SIDE CHAIN                              
REMARK 500  2  DG B  14         0.07    SIDE CHAIN                              
REMARK 500  3  DT A   1         0.09    SIDE CHAIN                              
REMARK 500  3  DC A   6         0.13    SIDE CHAIN                              
REMARK 500  3  DA A   8         0.06    SIDE CHAIN                              
REMARK 500  3  DT B  11         0.08    SIDE CHAIN                              
REMARK 500  3  DG B  13         0.06    SIDE CHAIN                              
REMARK 500  4  DT A   2         0.09    SIDE CHAIN                              
REMARK 500  4  DC A   6         0.07    SIDE CHAIN                              
REMARK 500  4  DT B  12         0.09    SIDE CHAIN                              
REMARK 500  4  DG B  14         0.06    SIDE CHAIN                              
REMARK 500  4  DA B  18         0.09    SIDE CHAIN                              
REMARK 500  5  DT A   2         0.07    SIDE CHAIN                              
REMARK 500  5  DT B  11         0.09    SIDE CHAIN                              
REMARK 500  6  DT A   2         0.07    SIDE CHAIN                              
REMARK 500  6  DG A   4         0.07    SIDE CHAIN                              
REMARK 500  6  DC A   6         0.09    SIDE CHAIN                              
REMARK 500  6  DA A   8         0.08    SIDE CHAIN                              
REMARK 500  6  DT B  12         0.09    SIDE CHAIN                              
REMARK 500  6  DG B  14         0.08    SIDE CHAIN                              
REMARK 500  6  DC B  16         0.08    SIDE CHAIN                              
REMARK 500  6  DA B  17         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 610                                                                      
REMARK 610 MISSING HETEROATOM                                                   
REMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 610 I=INSERTION CODE):                                                   
REMARK 610   M RES C SSEQI                                                      
REMARK 610   1 CPH A   33                                                       
REMARK 610   1 CPH B   23                                                       
REMARK 610   2 CPH A   33                                                       
REMARK 610   2 CPH B   23                                                       
REMARK 610   3 CPH A   33                                                       
REMARK 610   3 CPH B   23                                                       
REMARK 610   4 CPH A   33                                                       
REMARK 610   4 CPH B   23                                                       
REMARK 610   5 CPH A   33                                                       
REMARK 610   5 CPH B   23                                                       
REMARK 610   6 CPH A   33                                                       
REMARK 610   6 CPH B   23                                                       
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                              CO A  41  CO                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CPH A  33   O9                                                     
REMARK 620 2 CPH A  33   O1   93.6                                              
REMARK 620 3 CPH A  33   C9   36.3  78.0                                        
REMARK 620 4 CPH B  23   O9  134.2 123.1 158.6                                  
REMARK 620 5 CPH B  23   O1  124.2  83.5  89.7  89.2                            
REMARK 620 6 CPH B  23   C9  160.7  90.1 161.7  34.3  75.0                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1EKI   RELATED DB: PDB                                   
REMARK 900 THE AVERAGE STRUCTURE                                                
DBREF  1EKH A    1     8  PDB    1EKH     1EKH             1      8             
DBREF  1EKH B   11    18  PDB    1EKH     1EKH            11     18             
SEQRES   1 A    8   DT  DT  DG  DG  DC  DC  DA  DA                              
SEQRES   1 B    8   DT  DT  DG  DG  DC  DC  DA  DA                              
HET    2GL  C   1      25                                                       
HET    1GL  C   2      23                                                       
HET    2GL  D   1      25                                                       
HET    1GL  D   2      23                                                       
HET    DDA  E   1      20                                                       
HET    DDA  E   2      19                                                       
HET    ERI  E   3      28                                                       
HET    DDA  F   1      20                                                       
HET    DDA  F   2      19                                                       
HET    ERI  F   3      28                                                       
HET     CO  A  41       1                                                       
HET    CPH  A  33      49                                                       
HET    CPH  B  23      49                                                       
HETNAM     2GL 4-O-ACETYL-2,6-DIDEOXY-BETA-D-GALACTOPYRANOSE                    
HETNAM     1GL 2,6-DIDEOXY-4-O-METHYL-ALPHA-D-GALACTOPYRANOSE                   
HETNAM     DDA BETA-D-OLIVOPYRANOSE                                             
HETNAM     ERI 3-C-METHYL-4-O-ACETYL-ALPHA-L-OLIVOPYRANOSE                      
HETNAM      CO COBALT (II) ION                                                  
HETNAM     CPH (1S)-5-DEOXY-1-O-METHYL-1-C-[(2R,3S)-3,5,7,10-                   
HETNAM   2 CPH  TETRAHYDROXY-6-METHYL-4-OXO-1,2,3,4-                            
HETNAM   3 CPH  TETRAHYDROANTHRACEN-2-YL]-D-XYLULOSE                            
HETSYN     DDA 2,6-DIDEOXY-BETA-D-MANNOSE                                       
HETSYN     CPH NONE                                                             
FORMUL   3  2GL    2(C8 H14 O5)                                                 
FORMUL   3  1GL    2(C7 H14 O4)                                                 
FORMUL   5  DDA    4(C6 H12 O4)                                                 
FORMUL   5  ERI    2(C9 H16 O5)                                                 
FORMUL   7   CO    CO 2+                                                        
FORMUL   8  CPH    2(C21 H24 O9)                                                
LINK         O3  2GL C   1                 C1  1GL C   2     1555   1555  1.46  
LINK         O3  2GL D   1                 C1  1GL D   2     1555   1555  1.45  
LINK         O3  DDA E   1                 C1  DDA E   2     1555   1555  1.42  
LINK         O3  DDA E   2                 C1  ERI E   3     1555   1555  1.44  
LINK         O3  DDA F   1                 C1  DDA F   2     1555   1555  1.42  
LINK         O3  DDA F   2                 C1  ERI F   3     1555   1555  1.43  
LINK         O9  CPH A  33                CO    CO A  41     1555   1555  1.91  
LINK         O1  CPH A  33                CO    CO A  41     1555   1555  1.97  
LINK         C9  CPH A  33                CO    CO A  41     1555   1555  2.39  
LINK        CO    CO A  41                 O9  CPH B  23     1555   1555  1.92  
LINK        CO    CO A  41                 O1  CPH B  23     1555   1555  2.02  
LINK        CO    CO A  41                 C9  CPH B  23     1555   1555  2.49  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  O5'  DT A   1      -5.696  -0.600 -20.478  1.00  0.17           O  
ATOM      2  C5'  DT A   1      -5.634  -1.815 -19.734  1.00  0.17           C  
ATOM      3  C4'  DT A   1      -6.880  -1.986 -18.877  1.00  0.15           C  
ATOM      4  O4'  DT A   1      -6.828  -3.241 -18.137  1.00  0.15           O  
ATOM      5  C3'  DT A   1      -6.935  -0.943 -17.790  1.00  0.14           C  
ATOM      6  O3'  DT A   1      -7.396   0.327 -18.276  1.00  0.13           O  
ATOM      7  C2'  DT A   1      -7.953  -1.593 -16.872  1.00  0.13           C  
ATOM      8  C1'  DT A   1      -7.575  -3.075 -16.933  1.00  0.14           C  
ATOM      9  N1   DT A   1      -6.738  -3.526 -15.788  1.00  0.13           N  
ATOM     10  C2   DT A   1      -7.359  -4.343 -14.815  1.00  0.13           C  
ATOM     11  O2   DT A   1      -8.517  -4.754 -14.870  1.00  0.13           O  
ATOM     12  N3   DT A   1      -6.542  -4.719 -13.767  1.00  0.13           N  
ATOM     13  C4   DT A   1      -5.198  -4.428 -13.599  1.00  0.13           C  
ATOM     14  O4   DT A   1      -4.574  -4.936 -12.666  1.00  0.14           O  
ATOM     15  C5   DT A   1      -4.628  -3.557 -14.614  1.00  0.14           C  
ATOM     16  C7   DT A   1      -3.194  -3.166 -14.490  1.00  0.15           C  
ATOM     17  C6   DT A   1      -5.408  -3.151 -15.636  1.00  0.14           C  
ATOM     18  H5'  DT A   1      -4.732  -1.804 -19.083  1.00  0.17           H  
ATOM     19 H5''  DT A   1      -5.552  -2.670 -20.440  1.00  0.18           H  
ATOM     20  H4'  DT A   1      -7.807  -1.975 -19.491  1.00  0.15           H  
ATOM     21  H3'  DT A   1      -5.945  -0.852 -17.288  1.00  0.14           H  
ATOM     22  H2'  DT A   1      -7.932  -1.164 -15.848  1.00  0.12           H  
ATOM     23 H2''  DT A   1      -8.973  -1.450 -17.288  1.00  0.13           H  
ATOM     24  H1'  DT A   1      -8.503  -3.683 -17.043  1.00  0.14           H  
ATOM     25  H3   DT A   1      -6.982  -5.309 -13.071  1.00  0.12           H  
ATOM     26  H71  DT A   1      -2.918  -2.390 -15.237  1.00  1.06           H  
ATOM     27  H72  DT A   1      -2.999  -2.756 -13.475  1.00  1.03           H  
ATOM     28  H73  DT A   1      -2.540  -4.051 -14.643  1.00  1.01           H  
ATOM     29  H6   DT A   1      -5.016  -2.514 -16.429  1.00  0.14           H  
ATOM     30 HO5'  DT A   1      -6.185   0.029 -19.912  1.00  0.15           H  
ATOM     31  P    DT A   2      -7.152   1.724 -17.524  1.00  0.13           P  
ATOM     32  OP1  DT A   2      -7.260   2.807 -18.519  1.00  0.14           O  
ATOM     33  OP2  DT A   2      -5.886   1.594 -16.768  1.00  0.14           O  
ATOM     34  O5'  DT A   2      -8.377   1.782 -16.489  1.00  0.12           O  
ATOM     35  C5'  DT A   2      -9.803   1.593 -16.710  1.00  0.12           C  
ATOM     36  C4'  DT A   2     -10.609   1.228 -15.443  1.00  0.11           C  
ATOM     37  O4'  DT A   2      -9.968   0.129 -14.707  1.00  0.11           O  
ATOM     38  C3'  DT A   2     -10.711   2.402 -14.473  1.00  0.10           C  
ATOM     39  O3'  DT A   2     -12.011   2.470 -13.848  1.00  0.08           O  
ATOM     40  C2'  DT A   2      -9.668   2.062 -13.433  1.00  0.10           C  
ATOM     41  C1'  DT A   2      -9.753   0.540 -13.364  1.00  0.11           C  
ATOM     42  N1   DT A   2      -8.497  -0.107 -12.886  1.00  0.12           N  
ATOM     43  C2   DT A   2      -8.540  -0.920 -11.724  1.00  0.13           C  
ATOM     44  O2   DT A   2      -9.546  -1.169 -11.066  1.00  0.12           O  
ATOM     45  N3   DT A   2      -7.321  -1.458 -11.338  1.00  0.14           N  
ATOM     46  C4   DT A   2      -6.088  -1.258 -11.946  1.00  0.15           C  
ATOM     47  O4   DT A   2      -5.096  -1.854 -11.517  1.00  0.16           O  
ATOM     48  C5   DT A   2      -6.108  -0.374 -13.107  1.00  0.14           C  
ATOM     49  C7   DT A   2      -4.828  -0.009 -13.781  1.00  0.15           C  
ATOM     50  C6   DT A   2      -7.285   0.139 -13.516  1.00  0.13           C  
ATOM     51  H5'  DT A   2      -9.957   0.774 -17.446  1.00  0.13           H  
ATOM     52 H5''  DT A   2     -10.236   2.521 -17.144  1.00  0.12           H  
ATOM     53  H4'  DT A   2     -11.631   0.901 -15.732  1.00  0.11           H  
ATOM     54  H3'  DT A   2     -10.466   3.361 -14.986  1.00  0.10           H  
ATOM     55  H2'  DT A   2      -8.682   2.404 -13.810  1.00  0.11           H  
ATOM     56 H2''  DT A   2      -9.905   2.548 -12.468  1.00  0.10           H  
ATOM     57  H1'  DT A   2     -10.660   0.244 -12.785  1.00  0.10           H  
ATOM     58  H3   DT A   2      -7.321  -1.960 -10.463  1.00  0.14           H  
ATOM     59  H71  DT A   2      -3.966  -0.582 -13.381  1.00  1.04           H  
ATOM     60  H72  DT A   2      -4.899  -0.180 -14.878  1.00  1.06           H  
ATOM     61  H73  DT A   2      -4.620   1.073 -13.624  1.00  1.03           H  
ATOM     62  H6   DT A   2      -7.348   0.774 -14.404  1.00  0.13           H  
ATOM     63  P    DG A   3     -12.876   3.761 -13.448  1.00  0.08           P  
ATOM     64  OP1  DG A   3     -14.293   3.505 -13.791  1.00  0.09           O  
ATOM     65  OP2  DG A   3     -12.248   4.962 -14.044  1.00  0.10           O  
ATOM     66  O5'  DG A   3     -12.726   3.833 -11.842  1.00  0.06           O  
ATOM     67  C5'  DG A   3     -11.871   4.627 -10.974  1.00  0.07           C  
ATOM     68  C4'  DG A   3     -11.409   3.854  -9.729  1.00  0.07           C  
ATOM     69  O4'  DG A   3     -10.381   2.894 -10.088  1.00  0.08           O  
ATOM     70  C3'  DG A   3     -10.687   4.770  -8.747  1.00  0.07           C  
ATOM     71  O3'  DG A   3     -11.553   5.301  -7.725  1.00  0.08           O  
ATOM     72  C2'  DG A   3      -9.626   3.862  -8.114  1.00  0.09           C  
ATOM     73  C1'  DG A   3      -9.694   2.555  -8.902  1.00  0.09           C  
ATOM     74  N9   DG A   3      -8.365   2.016  -9.277  1.00  0.10           N  
ATOM     75  C8   DG A   3      -7.673   2.176 -10.435  1.00  0.10           C  
ATOM     76  N7   DG A   3      -6.455   1.663 -10.427  1.00  0.11           N  
ATOM     77  C5   DG A   3      -6.338   1.115  -9.160  1.00  0.11           C  
ATOM     78  C6   DG A   3      -5.260   0.421  -8.549  1.00  0.12           C  
ATOM     79  O6   DG A   3      -4.164   0.138  -9.056  1.00  0.13           O  
ATOM     80  N1   DG A   3      -5.566   0.041  -7.246  1.00  0.12           N  
ATOM     81  C2   DG A   3      -6.752   0.287  -6.600  1.00  0.11           C  
ATOM     82  N2   DG A   3      -6.797  -0.182  -5.372  1.00  0.11           N  
ATOM     83  N3   DG A   3      -7.757   0.935  -7.167  1.00  0.11           N  
ATOM     84  C4   DG A   3      -7.509   1.323  -8.432  1.00  0.11           C  
ATOM     85  H5'  DG A   3     -12.448   5.511 -10.624  1.00  0.07           H  
ATOM     86 H5''  DG A   3     -10.987   5.001 -11.537  1.00  0.07           H  
ATOM     87  H4'  DG A   3     -12.248   3.312  -9.239  1.00  0.07           H  
ATOM     88  H3'  DG A   3     -10.188   5.587  -9.319  1.00  0.07           H  
ATOM     89  H2'  DG A   3      -8.638   4.351  -8.214  1.00  0.10           H  
ATOM     90 H2''  DG A   3      -9.814   3.659  -7.035  1.00  0.10           H  
ATOM     91  H1'  DG A   3     -10.307   1.807  -8.343  1.00  0.08           H  
ATOM     92  H8   DG A   3      -8.168   2.718 -11.242  1.00  0.10           H  
ATOM     93  H1   DG A   3      -4.850  -0.501  -6.790  1.00  0.10           H  
ATOM     94  H21  DG A   3      -6.015  -0.681  -4.992  1.00  0.08           H  
ATOM     95  H22  DG A   3      -7.581   0.046  -4.795  1.00  0.09           H  
ATOM     96  P    DG A   4     -11.357   6.651  -6.890  1.00  0.08           P  
ATOM     97  OP1  DG A   4     -12.624   6.962  -6.188  1.00  0.11           O  
ATOM     98  OP2  DG A   4     -10.780   7.701  -7.754  1.00  0.09           O  
ATOM     99  O5'  DG A   4     -10.281   6.247  -5.766  1.00  0.06           O  
ATOM    100  C5'  DG A   4      -8.953   6.741  -5.432  1.00  0.06           C  
ATOM    101  C4'  DG A   4      -8.074   5.605  -4.914  1.00  0.05           C  
ATOM    102  O4'  DG A   4      -7.453   4.896  -6.020  1.00  0.05           O  
ATOM    103  C3'  DG A   4      -6.868   6.043  -4.105  1.00  0.05           C  
ATOM    104  O3'  DG A   4      -7.182   6.376  -2.738  1.00  0.06           O  
ATOM    105  C2'  DG A   4      -6.101   4.726  -4.123  1.00  0.05           C  
ATOM    106  C1'  DG A   4      -6.454   4.065  -5.460  1.00  0.05           C  
ATOM    107  N9   DG A   4      -5.319   3.951  -6.395  1.00  0.05           N  
ATOM    108  C8   DG A   4      -5.070   4.646  -7.534  1.00  0.06           C  
ATOM    109  N7   DG A   4      -3.883   4.409  -8.070  1.00  0.07           N  
ATOM    110  C5   DG A   4      -3.339   3.436  -7.244  1.00  0.07           C  
ATOM    111  C6   DG A   4      -2.099   2.759  -7.310  1.00  0.07           C  
ATOM    112  O6   DG A   4      -1.225   2.902  -8.168  1.00  0.09           O  
ATOM    113  N1   DG A   4      -1.906   1.916  -6.216  1.00  0.07           N  
ATOM    114  C2   DG A   4      -2.795   1.702  -5.215  1.00  0.06           C  
ATOM    115  N2   DG A   4      -2.296   0.910  -4.287  1.00  0.06           N  
ATOM    116  N3   DG A   4      -3.987   2.275  -5.194  1.00  0.06           N  
ATOM    117  C4   DG A   4      -4.204   3.146  -6.200  1.00  0.06           C  
ATOM    118  H5'  DG A   4      -9.042   7.493  -4.618  1.00  0.07           H  
ATOM    119 H5''  DG A   4      -8.479   7.241  -6.306  1.00  0.06           H  
ATOM    120  H4'  DG A   4      -8.681   4.888  -4.322  1.00  0.05           H  
ATOM    121  H3'  DG A   4      -6.313   6.858  -4.625  1.00  0.06           H  
ATOM    122  H2'  DG A   4      -5.022   4.813  -3.889  1.00  0.05           H  
ATOM    123 H2''  DG A   4      -6.514   4.071  -3.326  1.00  0.05           H  
ATOM    124  H1'  DG A   4      -6.909   3.064  -5.287  1.00  0.05           H  
ATOM    125  H8   DG A   4      -5.861   5.307  -7.898  1.00  0.06           H  
ATOM    126  H1   DG A   4      -1.014   1.453  -6.099  1.00  0.07           H  
ATOM    127  H21  DG A   4      -1.331   0.606  -4.267  1.00  0.07           H  
ATOM    128  H22  DG A   4      -2.901   0.737  -3.502  1.00  0.06           H  
ATOM    129  P    DC A   5      -6.403   7.403  -1.781  1.00  0.06           P  
ATOM    130  OP1  DC A   5      -7.189   7.532  -0.535  1.00  0.07           O  
ATOM    131  OP2  DC A   5      -6.117   8.632  -2.555  1.00  0.07           O  
ATOM    132  O5'  DC A   5      -5.021   6.656  -1.435  1.00  0.07           O  
ATOM    133  C5'  DC A   5      -4.626   5.872  -0.267  1.00  0.06           C  
ATOM    134  C4'  DC A   5      -3.475   4.876  -0.504  1.00  0.07           C  
ATOM    135  O4'  DC A   5      -3.383   4.439  -1.896  1.00  0.06           O  
ATOM    136  C3'  DC A   5      -2.192   5.660  -0.348  1.00  0.08           C  
ATOM    137  O3'  DC A   5      -1.727   5.986   0.986  1.00  0.08           O  
ATOM    138  C2'  DC A   5      -1.262   4.680  -0.980  1.00  0.07           C  
ATOM    139  C1'  DC A   5      -2.063   3.970  -2.059  1.00  0.06           C  
ATOM    140  N1   DC A   5      -1.496   4.189  -3.407  1.00  0.07           N  
ATOM    141  C2   DC A   5      -0.322   3.461  -3.724  1.00  0.07           C  
ATOM    142  O2   DC A   5       0.135   2.583  -2.981  1.00  0.07           O  
ATOM    143  N3   DC A   5       0.338   3.738  -4.887  1.00  0.07           N  
ATOM    144  C4   DC A   5      -0.131   4.663  -5.723  1.00  0.07           C  
ATOM    145  N4   DC A   5       0.517   4.844  -6.871  1.00  0.09           N  
ATOM    146  C5   DC A   5      -1.290   5.432  -5.415  1.00  0.07           C  
ATOM    147  C6   DC A   5      -1.912   5.182  -4.257  1.00  0.07           C  
ATOM    148  H5'  DC A   5      -5.479   5.336   0.172  1.00  0.06           H  
ATOM    149 H5''  DC A   5      -4.298   6.569   0.538  1.00  0.07           H  
ATOM    150  H4'  DC A   5      -3.504   3.912   0.097  1.00  0.06           H  
ATOM    151  H3'  DC A   5      -2.276   6.588  -0.959  1.00  0.08           H  
ATOM    152  H2'  DC A   5      -0.383   5.220  -1.352  1.00  0.07           H  
ATOM    153 H2''  DC A   5      -1.021   3.933  -0.204  1.00  0.07           H  
ATOM    154  H1'  DC A   5      -2.133   2.887  -1.849  1.00  0.07           H  
ATOM    155  H41  DC A   5       1.223   4.163  -7.075  1.00  0.09           H  
ATOM    156  H42  DC A   5       0.025   5.261  -7.627  1.00  0.09           H  
ATOM    157  H5   DC A   5      -1.643   6.171  -6.125  1.00  0.08           H  
ATOM    158  H6   DC A   5      -2.803   5.731  -3.943  1.00  0.07           H  
ATOM    159  P    DC A   6      -1.745   5.314   2.446  1.00  0.09           P  
ATOM    160  OP1  DC A   6      -3.081   4.745   2.705  1.00  0.08           O  
ATOM    161  OP2  DC A   6      -1.265   6.278   3.459  1.00  0.10           O  
ATOM    162  O5'  DC A   6      -0.658   4.114   2.323  1.00  0.09           O  
ATOM    163  C5'  DC A   6       0.765   4.095   2.648  1.00  0.09           C  
ATOM    164  C4'  DC A   6       1.635   4.394   1.447  1.00  0.09           C  
ATOM    165  O4'  DC A   6       2.261   3.254   0.807  1.00  0.10           O  
ATOM    166  C3'  DC A   6       2.819   5.320   1.837  1.00  0.13           C  
ATOM    167  O3'  DC A   6       3.300   5.062   3.170  1.00  0.15           O  
ATOM    168  C2'  DC A   6       3.933   4.924   0.886  1.00  0.14           C  
ATOM    169  C1'  DC A   6       3.370   3.778   0.064  1.00  0.12           C  
ATOM    170  N1   DC A   6       3.051   4.252  -1.327  1.00  0.11           N  
ATOM    171  C2   DC A   6       4.114   4.111  -2.248  1.00  0.15           C  
ATOM    172  O2   DC A   6       5.155   3.539  -1.929  1.00  0.20           O  
ATOM    173  N3   DC A   6       4.030   4.685  -3.488  1.00  0.14           N  
ATOM    174  C4   DC A   6       2.994   5.455  -3.798  1.00  0.11           C  
ATOM    175  N4   DC A   6       2.931   5.967  -5.031  1.00  0.11           N  
ATOM    176  C5   DC A   6       1.974   5.746  -2.845  1.00  0.08           C  
ATOM    177  C6   DC A   6       2.067   5.176  -1.638  1.00  0.08           C  
ATOM    178  H5'  DC A   6       1.092   3.148   3.115  1.00  0.11           H  
ATOM    179 H5''  DC A   6       0.942   4.873   3.416  1.00  0.10           H  
ATOM    180  H4'  DC A   6       0.910   4.616   0.648  1.00  0.08           H  
ATOM    181  H3'  DC A   6       2.516   6.387   1.726  1.00  0.16           H  
ATOM    182  H2'  DC A   6       4.208   5.793   0.259  1.00  0.17           H  
ATOM    183 H2''  DC A   6       4.840   4.573   1.424  1.00  0.16           H  
ATOM    184  H1'  DC A   6       4.112   2.945   0.060  1.00  0.16           H  
ATOM    185  H41  DC A   6       3.689   5.749  -5.652  1.00  0.12           H  
ATOM    186  H42  DC A   6       2.135   6.471  -5.335  1.00  0.10           H  
ATOM    187  H5   DC A   6       1.208   6.482  -3.077  1.00  0.09           H  
ATOM    188  H6   DC A   6       1.477   5.583  -0.831  1.00  0.08           H  
ATOM    189  P    DA A   7       4.033   6.037   4.192  1.00  0.11           P  
ATOM    190  OP1  DA A   7       3.655   5.622   5.566  1.00  0.27           O  
ATOM    191  OP2  DA A   7       3.782   7.437   3.792  1.00  0.35           O  
ATOM    192  O5'  DA A   7       5.587   5.725   3.907  1.00  0.27           O  
ATOM    193  C5'  DA A   7       6.347   4.486   3.952  1.00  0.19           C  
ATOM    194  C4'  DA A   7       7.674   4.531   3.163  1.00  0.14           C  
ATOM    195  O4'  DA A   7       7.425   4.780   1.739  1.00  0.12           O  
ATOM    196  C3'  DA A   7       8.610   5.644   3.640  1.00  0.19           C  
ATOM    197  O3'  DA A   7       9.971   5.164   3.727  1.00  0.30           O  
ATOM    198  C2'  DA A   7       8.435   6.710   2.566  1.00  0.16           C  
ATOM    199  C1'  DA A   7       8.236   5.860   1.312  1.00  0.12           C  
ATOM    200  N9   DA A   7       7.490   6.539   0.230  1.00  0.14           N  
ATOM    201  C8   DA A   7       6.313   7.222   0.345  1.00  0.17           C  
ATOM    202  N7   DA A   7       5.857   7.742  -0.787  1.00  0.20           N  
ATOM    203  C5   DA A   7       6.815   7.347  -1.712  1.00  0.17           C  
ATOM    204  C6   DA A   7       6.917   7.583  -3.106  1.00  0.18           C  
ATOM    205  N6   DA A   7       5.990   8.244  -3.813  1.00  0.22           N  
ATOM    206  N1   DA A   7       8.008   7.120  -3.736  1.00  0.17           N  
ATOM    207  C2   DA A   7       8.930   6.443  -3.055  1.00  0.17           C  
ATOM    208  N3   DA A   7       8.928   6.123  -1.764  1.00  0.15           N  
ATOM    209  C4   DA A   7       7.832   6.619  -1.130  1.00  0.14           C  
ATOM    210  H5'  DA A   7       5.731   3.653   3.543  1.00  0.19           H  
ATOM    211 H5''  DA A   7       6.585   4.245   5.010  1.00  0.30           H  
ATOM    212  H4'  DA A   7       8.183   3.547   3.246  1.00  0.14           H  
ATOM    213  H3'  DA A   7       8.285   6.023   4.635  1.00  0.26           H  
ATOM    214  H2'  DA A   7       7.512   7.278   2.809  1.00  0.14           H  
ATOM    215 H2''  DA A   7       9.290   7.411   2.499  1.00  0.23           H  
ATOM    216  H1'  DA A   7       9.214   5.453   0.970  1.00  0.15           H  
ATOM    217  H8   DA A   7       5.827   7.250   1.330  1.00  0.16           H  
ATOM    218  H61  DA A   7       6.190   8.368  -4.793  1.00  0.23           H  
ATOM    219  H62  DA A   7       5.229   8.675  -3.345  1.00  0.27           H  
ATOM    220  H2   DA A   7       9.808   6.140  -3.639  1.00  0.20           H  
ATOM    221  P    DA A   8      11.436   5.802   3.792  1.00  0.26           P  
ATOM    222  OP1  DA A   8      12.384   4.809   4.334  1.00  0.39           O  
ATOM    223  OP2  DA A   8      11.418   7.129   4.449  1.00  0.11           O  
ATOM    224  O5'  DA A   8      11.790   6.063   2.244  1.00  0.38           O  
ATOM    225  C5'  DA A   8      13.107   5.998   1.635  1.00  0.32           C  
ATOM    226  C4'  DA A   8      13.695   7.376   1.287  1.00  0.42           C  
ATOM    227  O4'  DA A   8      13.278   7.804  -0.048  1.00  0.40           O  
ATOM    228  C3'  DA A   8      13.248   8.510   2.199  1.00  0.55           C  
ATOM    229  O3'  DA A   8      13.948   8.562   3.435  1.00  0.68           O  
ATOM    230  C2'  DA A   8      13.576   9.695   1.319  1.00  0.63           C  
ATOM    231  C1'  DA A   8      13.036   9.204  -0.031  1.00  0.51           C  
ATOM    232  N9   DA A   8      11.579   9.410  -0.227  1.00  0.42           N  
ATOM    233  C8   DA A   8      10.527   8.679   0.261  1.00  0.39           C  
ATOM    234  N7   DA A   8       9.340   9.113  -0.107  1.00  0.34           N  
ATOM    235  C5   DA A   8       9.635  10.162  -0.949  1.00  0.34           C  
ATOM    236  C6   DA A   8       8.794  10.990  -1.723  1.00  0.32           C  
ATOM    237  N6   DA A   8       7.464  10.809  -1.791  1.00  0.29           N  
ATOM    238  N1   DA A   8       9.387  11.957  -2.451  1.00  0.35           N  
ATOM    239  C2   DA A   8      10.718  12.071  -2.443  1.00  0.39           C  
ATOM    240  N3   DA A   8      11.608  11.347  -1.771  1.00  0.41           N  
ATOM    241  C4   DA A   8      10.993  10.387  -1.035  1.00  0.39           C  
ATOM    242  H5'  DA A   8      13.061   5.367   0.718  1.00  0.38           H  
ATOM    243 H5''  DA A   8      13.821   5.497   2.328  1.00  0.39           H  
ATOM    244  H4'  DA A   8      14.804   7.318   1.266  1.00  0.47           H  
ATOM    245  H3'  DA A   8      12.153   8.482   2.388  1.00  0.51           H  
ATOM    246 HO3'  DA A   8      13.387   8.021   4.023  1.00  0.68           H  
ATOM    247  H2'  DA A   8      13.100  10.632   1.675  1.00  0.71           H  
ATOM    248 H2''  DA A   8      14.677   9.820   1.270  1.00  0.73           H  
ATOM    249  H1'  DA A   8      13.614   9.654  -0.870  1.00  0.60           H  
ATOM    250  H8   DA A   8      10.735   7.799   0.871  1.00  0.41           H  
ATOM    251  H61  DA A   8       6.962  11.321  -2.486  1.00  0.29           H  
ATOM    252  H62  DA A   8       7.067  10.039  -1.293  1.00  0.29           H  
ATOM    253  H2   DA A   8      11.140  12.856  -3.080  1.00  0.42           H  
TER     254       DA A   8                                                      
ATOM    255  O5'  DT B  11       8.779  14.407 -12.599  1.00  0.53           O  
ATOM    256  C5'  DT B  11       8.556  14.541 -11.196  1.00  0.53           C  
ATOM    257  C4'  DT B  11       9.667  13.863 -10.405  1.00  0.43           C  
ATOM    258  O4'  DT B  11       9.452  14.034  -8.974  1.00  0.44           O  
ATOM    259  C3'  DT B  11       9.624  12.368 -10.594  1.00  0.35           C  
ATOM    260  O3'  DT B  11      10.235  11.965 -11.829  1.00  0.33           O  
ATOM    261  C2'  DT B  11      10.447  11.930  -9.395  1.00  0.28           C  
ATOM    262  C1'  DT B  11      10.031  12.918  -8.299  1.00  0.36           C  
ATOM    263  N1   DT B  11       9.025  12.384  -7.339  1.00  0.35           N  
ATOM    264  C2   DT B  11       9.427  12.232  -5.992  1.00  0.35           C  
ATOM    265  O2   DT B  11      10.550  12.480  -5.556  1.00  0.37           O  
ATOM    266  N3   DT B  11       8.424  11.838  -5.125  1.00  0.34           N  
ATOM    267  C4   DT B  11       7.080  11.666  -5.416  1.00  0.36           C  
ATOM    268  O4   DT B  11       6.280  11.453  -4.502  1.00  0.36           O  
ATOM    269  C5   DT B  11       6.734  11.824  -6.821  1.00  0.38           C  
ATOM    270  C7   DT B  11       5.312  11.645  -7.228  1.00  0.42           C  
ATOM    271  C6   DT B  11       7.703  12.153  -7.698  1.00  0.37           C  
ATOM    272  H5'  DT B  11       7.577  14.084 -10.932  1.00  0.54           H  
ATOM    273 H5''  DT B  11       8.525  15.621 -10.936  1.00  0.59           H  
ATOM    274  H4'  DT B  11      10.668  14.272 -10.664  1.00  0.43           H  
ATOM    275  H3'  DT B  11       8.577  11.995 -10.515  1.00  0.37           H  
ATOM    276  H2'  DT B  11      10.275  10.866  -9.131  1.00  0.23           H  
ATOM    277 H2''  DT B  11      11.526  12.062  -9.622  1.00  0.27           H  
ATOM    278  H1'  DT B  11      10.948  13.293  -7.788  1.00  0.37           H  
ATOM    279  H3   DT B  11       8.697  11.790  -4.151  1.00  0.34           H  
ATOM    280  H71  DT B  11       5.194  11.725  -8.332  1.00  1.21           H  
ATOM    281  H72  DT B  11       4.949  10.643  -6.912  1.00  1.10           H  
ATOM    282  H73  DT B  11       4.676  12.421  -6.751  1.00  1.05           H  
ATOM    283  H6   DT B  11       7.483  12.299  -8.756  1.00  0.39           H  
ATOM    284 HO5'  DT B  11       9.217  13.542 -12.715  1.00  0.47           H  
ATOM    285  P    DT B  12       9.944  10.588 -12.599  1.00  0.31           P  
ATOM    286  OP1  DT B  12      10.309  10.768 -14.017  1.00  0.35           O  
ATOM    287  OP2  DT B  12       8.552  10.201 -12.281  1.00  0.32           O  
ATOM    288  O5'  DT B  12      10.950   9.566 -11.882  1.00  0.23           O  
ATOM    289  C5'  DT B  12      12.383   9.654 -11.644  1.00  0.19           C  
ATOM    290  C4'  DT B  12      12.902   8.737 -10.512  1.00  0.13           C  
ATOM    291  O4'  DT B  12      12.104   8.913  -9.291  1.00  0.15           O  
ATOM    292  C3'  DT B  12      12.814   7.259 -10.883  1.00  0.12           C  
ATOM    293  O3'  DT B  12      13.949   6.510 -10.395  1.00  0.14           O  
ATOM    294  C2'  DT B  12      11.563   6.809 -10.164  1.00  0.13           C  
ATOM    295  C1'  DT B  12      11.589   7.653  -8.889  1.00  0.12           C  
ATOM    296  N1   DT B  12      10.244   7.896  -8.294  1.00  0.13           N  
ATOM    297  C2   DT B  12      10.043   7.616  -6.918  1.00  0.13           C  
ATOM    298  O2   DT B  12      10.888   7.163  -6.150  1.00  0.16           O  
ATOM    299  N3   DT B  12       8.771   7.895  -6.445  1.00  0.13           N  
ATOM    300  C4   DT B  12       7.694   8.384  -7.169  1.00  0.16           C  
ATOM    301  O4   DT B  12       6.635   8.629  -6.585  1.00  0.19           O  
ATOM    302  C5   DT B  12       7.958   8.622  -8.582  1.00  0.18           C  
ATOM    303  C7   DT B  12       6.850   9.086  -9.469  1.00  0.24           C  
ATOM    304  C6   DT B  12       9.194   8.385  -9.064  1.00  0.15           C  
ATOM    305  H5'  DT B  12      12.649  10.699 -11.374  1.00  0.23           H  
ATOM    306 H5''  DT B  12      12.928   9.397 -12.579  1.00  0.20           H  
ATOM    307  H4'  DT B  12      13.956   8.996 -10.276  1.00  0.14           H  
ATOM    308  H3'  DT B  12      12.705   7.138 -11.986  1.00  0.15           H  
ATOM    309  H2'  DT B  12      10.695   7.055 -10.809  1.00  0.16           H  
ATOM    310 H2''  DT B  12      11.597   5.721  -9.965  1.00  0.17           H  
ATOM    311  H1'  DT B  12      12.326   7.215  -8.175  1.00  0.16           H  
ATOM    312  H3   DT B  12       8.591   7.646  -5.483  1.00  0.14           H  
ATOM    313  H71  DT B  12       7.153   9.996 -10.032  1.00  1.02           H  
ATOM    314  H72  DT B  12       6.614   8.295 -10.214  1.00  0.96           H  
ATOM    315  H73  DT B  12       5.922   9.308  -8.901  1.00  1.15           H  
ATOM    316  H6   DT B  12       9.445   8.615 -10.102  1.00  0.17           H  
ATOM    317  P    DG B  13      14.638   5.213 -11.044  1.00  0.18           P  
ATOM    318  OP1  DG B  13      16.096   5.448 -11.147  1.00  0.22           O  
ATOM    319  OP2  DG B  13      13.923   4.858 -12.292  1.00  0.23           O  
ATOM    320  O5'  DG B  13      14.363   4.065  -9.942  1.00  0.17           O  
ATOM    321  C5'  DG B  13      13.443   2.939  -9.927  1.00  0.16           C  
ATOM    322  C4'  DG B  13      12.746   2.765  -8.572  1.00  0.17           C  
ATOM    323  O4'  DG B  13      11.725   3.782  -8.399  1.00  0.23           O  
ATOM    324  C3'  DG B  13      11.941   1.469  -8.521  1.00  0.14           C  
ATOM    325  O3'  DG B  13      12.668   0.377  -7.927  1.00  0.10           O  
ATOM    326  C2'  DG B  13      10.729   1.822  -7.649  1.00  0.18           C  
ATOM    327  C1'  DG B  13      10.855   3.323  -7.390  1.00  0.19           C  
ATOM    328  N9   DG B  13       9.575   4.058  -7.505  1.00  0.18           N  
ATOM    329  C8   DG B  13       9.079   4.763  -8.557  1.00  0.17           C  
ATOM    330  N7   DG B  13       7.848   5.215  -8.385  1.00  0.15           N  
ATOM    331  C5   DG B  13       7.507   4.770  -7.118  1.00  0.14           C  
ATOM    332  C6   DG B  13       6.308   4.932  -6.372  1.00  0.11           C  
ATOM    333  O6   DG B  13       5.283   5.538  -6.713  1.00  0.10           O  
ATOM    334  N1   DG B  13       6.390   4.313  -5.130  1.00  0.11           N  
ATOM    335  C2   DG B  13       7.473   3.623  -4.653  1.00  0.13           C  
ATOM    336  N2   DG B  13       7.285   3.130  -3.452  1.00  0.12           N  
ATOM    337  N3   DG B  13       8.595   3.472  -5.341  1.00  0.15           N  
ATOM    338  C4   DG B  13       8.564   4.056  -6.555  1.00  0.15           C  
ATOM    339  H5'  DG B  13      14.019   2.011 -10.130  1.00  0.14           H  
ATOM    340 H5''  DG B  13      12.681   3.047 -10.732  1.00  0.20           H  
ATOM    341  H4'  DG B  13      13.464   2.834  -7.726  1.00  0.16           H  
ATOM    342  H3'  DG B  13      11.602   1.218  -9.553  1.00  0.18           H  
ATOM    343  H2'  DG B  13       9.802   1.573  -8.205  1.00  0.19           H  
ATOM    344 H2''  DG B  13      10.712   1.273  -6.679  1.00  0.20           H  
ATOM    345  H1'  DG B  13      11.345   3.498  -6.402  1.00  0.19           H  
ATOM    346  H8   DG B  13       9.717   4.872  -9.437  1.00  0.20           H  
ATOM    347  H1   DG B  13       5.579   4.420  -4.544  1.00  0.08           H  
ATOM    348  H21  DG B  13       6.423   3.286  -2.965  1.00  0.11           H  
ATOM    349  H22  DG B  13       7.999   2.559  -3.048  1.00  0.13           H  
ATOM    350  P    DG B  14      12.402  -1.185  -8.152  1.00  0.12           P  
ATOM    351  OP1  DG B  14      13.555  -1.940  -7.611  1.00  0.21           O  
ATOM    352  OP2  DG B  14      12.013  -1.434  -9.555  1.00  0.22           O  
ATOM    353  O5'  DG B  14      11.146  -1.484  -7.195  1.00  0.09           O  
ATOM    354  C5'  DG B  14       9.808  -1.993  -7.455  1.00  0.10           C  
ATOM    355  C4'  DG B  14       8.834  -1.525  -6.376  1.00  0.12           C  
ATOM    356  O4'  DG B  14       8.372  -0.168  -6.645  1.00  0.15           O  
ATOM    357  C3'  DG B  14       7.543  -2.318  -6.303  1.00  0.13           C  
ATOM    358  O3'  DG B  14       7.688  -3.538  -5.556  1.00  0.14           O  
ATOM    359  C2'  DG B  14       6.723  -1.346  -5.471  1.00  0.13           C  
ATOM    360  C1'  DG B  14       7.184   0.044  -5.895  1.00  0.15           C  
ATOM    361  N9   DG B  14       6.207   0.785  -6.720  1.00  0.18           N  
ATOM    362  C8   DG B  14       6.186   1.014  -8.057  1.00  0.20           C  
ATOM    363  N7   DG B  14       5.074   1.592  -8.495  1.00  0.18           N  
ATOM    364  C5   DG B  14       4.330   1.791  -7.341  1.00  0.15           C  
ATOM    365  C6   DG B  14       3.050   2.373  -7.145  1.00  0.12           C  
ATOM    366  O6   DG B  14       2.306   2.845  -8.009  1.00  0.12           O  
ATOM    367  N1   DG B  14       2.644   2.302  -5.811  1.00  0.11           N  
ATOM    368  C2   DG B  14       3.379   1.778  -4.797  1.00  0.11           C  
ATOM    369  N2   DG B  14       2.722   1.789  -3.663  1.00  0.09           N  
ATOM    370  N3   DG B  14       4.591   1.296  -4.969  1.00  0.13           N  
ATOM    371  C4   DG B  14       5.014   1.297  -6.241  1.00  0.15           C  
ATOM    372  H5'  DG B  14       9.833  -3.105  -7.422  1.00  0.12           H  
ATOM    373 H5''  DG B  14       9.453  -1.689  -8.465  1.00  0.10           H  
ATOM    374  H4'  DG B  14       9.331  -1.548  -5.386  1.00  0.12           H  
ATOM    375  H3'  DG B  14       7.106  -2.487  -7.314  1.00  0.13           H  
ATOM    376  H2'  DG B  14       5.630  -1.510  -5.480  1.00  0.13           H  
ATOM    377 H2''  DG B  14       7.007  -1.463  -4.399  1.00  0.11           H  
ATOM    378  H1'  DG B  14       7.425   0.612  -4.965  1.00  0.15           H  
ATOM    379  H8   DG B  14       7.068   0.715  -8.630  1.00  0.23           H  
ATOM    380  H1   DG B  14       1.708   2.586  -5.554  1.00  0.10           H  
ATOM    381  H21  DG B  14       1.784   2.132  -3.589  1.00  0.07           H  
ATOM    382  H22  DG B  14       3.203   1.381  -2.881  1.00  0.10           H  
ATOM    383  P    DC B  15       6.786  -4.864  -5.612  1.00  0.16           P  
ATOM    384  OP1  DC B  15       7.380  -5.819  -4.650  1.00  0.21           O  
ATOM    385  OP2  DC B  15       6.656  -5.275  -7.028  1.00  0.22           O  
ATOM    386  O5'  DC B  15       5.362  -4.370  -5.041  1.00  0.13           O  
ATOM    387  C5'  DC B  15       5.148  -4.065  -3.637  1.00  0.10           C  
ATOM    388  C4'  DC B  15       3.831  -3.394  -3.272  1.00  0.09           C  
ATOM    389  O4'  DC B  15       3.708  -2.152  -3.990  1.00  0.18           O  
ATOM    390  C3'  DC B  15       2.629  -4.193  -3.714  1.00  0.15           C  
ATOM    391  O3'  DC B  15       2.259  -5.237  -2.794  1.00  0.42           O  
ATOM    392  C2'  DC B  15       1.593  -3.095  -3.678  1.00  0.08           C  
ATOM    393  C1'  DC B  15       2.355  -1.810  -3.954  1.00  0.11           C  
ATOM    394  N1   DC B  15       1.948  -1.167  -5.204  1.00  0.11           N  
ATOM    395  C2   DC B  15       0.786  -0.377  -5.129  1.00  0.09           C  
ATOM    396  O2   DC B  15       0.226  -0.127  -4.053  1.00  0.09           O  
ATOM    397  N3   DC B  15       0.285   0.159  -6.273  1.00  0.08           N  
ATOM    398  C4   DC B  15       0.904  -0.029  -7.433  1.00  0.09           C  
ATOM    399  N4   DC B  15       0.405   0.606  -8.481  1.00  0.10           N  
ATOM    400  C5   DC B  15       2.065  -0.842  -7.546  1.00  0.10           C  
ATOM    401  C6   DC B  15       2.542  -1.394  -6.426  1.00  0.10           C  
ATOM    402  H5'  DC B  15       5.895  -3.306  -3.355  1.00  0.12           H  
ATOM    403 H5''  DC B  15       5.268  -4.986  -3.023  1.00  0.10           H  
ATOM    404  H4'  DC B  15       3.761  -3.082  -2.191  1.00  0.16           H  
ATOM    405  H3'  DC B  15       2.787  -4.587  -4.745  1.00  0.33           H  
ATOM    406  H2'  DC B  15       0.791  -3.301  -4.403  1.00  0.11           H  
ATOM    407 H2''  DC B  15       1.150  -3.034  -2.666  1.00  0.08           H  
ATOM    408  H1'  DC B  15       2.269  -1.109  -3.105  1.00  0.13           H  
ATOM    409  H41  DC B  15      -0.294   1.279  -8.233  1.00  0.11           H  
ATOM    410  H42  DC B  15       1.015   0.800  -9.240  1.00  0.13           H  
ATOM    411  H5   DC B  15       2.539  -0.961  -8.512  1.00  0.13           H  
ATOM    412  H6   DC B  15       3.452  -2.005  -6.414  1.00  0.13           H  
ATOM    413  P    DC B  16       1.103  -6.335  -3.013  1.00  0.38           P  
ATOM    414  OP1  DC B  16       1.279  -7.393  -1.991  1.00  0.80           O  
ATOM    415  OP2  DC B  16       1.024  -6.713  -4.440  1.00  0.75           O  
ATOM    416  O5'  DC B  16      -0.223  -5.495  -2.658  1.00  0.44           O  
ATOM    417  C5'  DC B  16      -0.507  -4.980  -1.344  1.00  0.11           C  
ATOM    418  C4'  DC B  16      -1.851  -4.283  -1.163  1.00  0.09           C  
ATOM    419  O4'  DC B  16      -1.921  -3.071  -1.969  1.00  0.10           O  
ATOM    420  C3'  DC B  16      -3.040  -5.170  -1.513  1.00  0.07           C  
ATOM    421  O3'  DC B  16      -3.870  -5.423  -0.361  1.00  0.06           O  
ATOM    422  C2'  DC B  16      -3.817  -4.394  -2.553  1.00  0.10           C  
ATOM    423  C1'  DC B  16      -3.126  -3.048  -2.719  1.00  0.09           C  
ATOM    424  N1   DC B  16      -2.800  -2.739  -4.136  1.00  0.09           N  
ATOM    425  C2   DC B  16      -3.718  -1.958  -4.862  1.00  0.11           C  
ATOM    426  O2   DC B  16      -4.799  -1.633  -4.370  1.00  0.17           O  
ATOM    427  N3   DC B  16      -3.424  -1.584  -6.145  1.00  0.08           N  
ATOM    428  C4   DC B  16      -2.304  -2.013  -6.722  1.00  0.12           C  
ATOM    429  N4   DC B  16      -2.061  -1.622  -7.978  1.00  0.17           N  
ATOM    430  C5   DC B  16      -1.387  -2.873  -6.037  1.00  0.15           C  
ATOM    431  C6   DC B  16      -1.688  -3.225  -4.782  1.00  0.10           C  
ATOM    432  H5'  DC B  16       0.286  -4.258  -1.057  1.00  0.18           H  
ATOM    433 H5''  DC B  16      -0.494  -5.827  -0.635  1.00  0.31           H  
ATOM    434  H4'  DC B  16      -1.895  -3.940  -0.113  1.00  0.09           H  
ATOM    435  H3'  DC B  16      -2.663  -6.125  -1.953  1.00  0.09           H  
ATOM    436  H2'  DC B  16      -3.807  -4.977  -3.493  1.00  0.10           H  
ATOM    437 H2''  DC B  16      -4.872  -4.237  -2.247  1.00  0.12           H  
ATOM    438  H1'  DC B  16      -3.758  -2.260  -2.249  1.00  0.11           H  
ATOM    439  H41  DC B  16      -2.737  -1.008  -8.399  1.00  0.17           H  
ATOM    440  H42  DC B  16      -1.195  -1.838  -8.408  1.00  0.24           H  
ATOM    441  H5   DC B  16      -0.481  -3.227  -6.520  1.00  0.22           H  
ATOM    442  H6   DC B  16      -1.094  -3.920  -4.200  1.00  0.15           H  
ATOM    443  P    DA B  17      -4.808  -6.704  -0.125  1.00  0.06           P  
ATOM    444  OP1  DA B  17      -5.165  -6.775   1.309  1.00  0.11           O  
ATOM    445  OP2  DA B  17      -4.178  -7.895  -0.732  1.00  0.12           O  
ATOM    446  O5'  DA B  17      -6.131  -6.328  -0.972  1.00  0.09           O  
ATOM    447  C5'  DA B  17      -7.108  -5.335  -0.562  1.00  0.10           C  
ATOM    448  C4'  DA B  17      -8.072  -4.858  -1.664  1.00  0.15           C  
ATOM    449  O4'  DA B  17      -7.348  -4.297  -2.810  1.00  0.18           O  
ATOM    450  C3'  DA B  17      -8.973  -5.955  -2.242  1.00  0.15           C  
ATOM    451  O3'  DA B  17     -10.312  -5.443  -2.425  1.00  0.13           O  
ATOM    452  C2'  DA B  17      -8.339  -6.209  -3.611  1.00  0.15           C  
ATOM    453  C1'  DA B  17      -7.972  -4.779  -3.980  1.00  0.15           C  
ATOM    454  N9   DA B  17      -7.031  -4.612  -5.103  1.00  0.15           N  
ATOM    455  C8   DA B  17      -5.774  -5.119  -5.223  1.00  0.19           C  
ATOM    456  N7   DA B  17      -5.132  -4.762  -6.323  1.00  0.21           N  
ATOM    457  C5   DA B  17      -6.061  -3.958  -6.973  1.00  0.17           C  
ATOM    458  C6   DA B  17      -6.010  -3.291  -8.222  1.00  0.17           C  
ATOM    459  N6   DA B  17      -4.917  -3.275  -9.001  1.00  0.19           N  
ATOM    460  N1   DA B  17      -7.116  -2.640  -8.623  1.00  0.16           N  
ATOM    461  C2   DA B  17      -8.188  -2.599  -7.829  1.00  0.17           C  
ATOM    462  N3   DA B  17      -8.347  -3.160  -6.627  1.00  0.16           N  
ATOM    463  C4   DA B  17      -7.234  -3.844  -6.256  1.00  0.15           C  
ATOM    464  H5'  DA B  17      -6.581  -4.437  -0.169  1.00  0.08           H  
ATOM    465 H5''  DA B  17      -7.719  -5.750   0.270  1.00  0.13           H  
ATOM    466  H4'  DA B  17      -8.701  -4.051  -1.230  1.00  0.18           H  
ATOM    467  H3'  DA B  17      -8.975  -6.866  -1.600  1.00  0.16           H  
ATOM    468  H2'  DA B  17      -7.431  -6.835  -3.474  1.00  0.19           H  
ATOM    469 H2''  DA B  17      -9.044  -6.691  -4.318  1.00  0.16           H  
ATOM    470  H1'  DA B  17      -8.897  -4.187  -4.145  1.00  0.15           H  
ATOM    471  H8   DA B  17      -5.423  -5.782  -4.425  1.00  0.23           H  
ATOM    472  H61  DA B  17      -4.966  -2.711  -9.836  1.00  0.19           H  
ATOM    473  H62  DA B  17      -4.073  -3.658  -8.646  1.00  0.24           H  
ATOM    474  H2   DA B  17      -9.046  -2.037  -8.222  1.00  0.21           H  
ATOM    475  P    DA B  18     -11.747  -6.112  -2.618  1.00  0.12           P  
ATOM    476  OP1  DA B  18     -12.547  -5.968  -1.389  1.00  0.14           O  
ATOM    477  OP2  DA B  18     -11.604  -7.462  -3.209  1.00  0.15           O  
ATOM    478  O5'  DA B  18     -12.355  -5.158  -3.763  1.00  0.10           O  
ATOM    479  C5'  DA B  18     -11.852  -4.850  -5.089  1.00  0.09           C  
ATOM    480  C4'  DA B  18     -12.534  -5.647  -6.202  1.00  0.10           C  
ATOM    481  O4'  DA B  18     -12.070  -5.123  -7.490  1.00  0.11           O  
ATOM    482  C3'  DA B  18     -12.135  -7.117  -6.227  1.00  0.11           C  
ATOM    483  O3'  DA B  18     -12.966  -7.958  -5.440  1.00  0.12           O  
ATOM    484  C2'  DA B  18     -12.316  -7.445  -7.694  1.00  0.13           C  
ATOM    485  C1'  DA B  18     -11.760  -6.193  -8.368  1.00  0.11           C  
ATOM    486  N9   DA B  18     -10.291  -6.202  -8.586  1.00  0.10           N  
ATOM    487  C8   DA B  18      -9.278  -6.097  -7.673  1.00  0.11           C  
ATOM    488  N7   DA B  18      -8.065  -6.141  -8.181  1.00  0.11           N  
ATOM    489  C5   DA B  18      -8.301  -6.200  -9.542  1.00  0.11           C  
ATOM    490  C6   DA B  18      -7.413  -6.191 -10.641  1.00  0.11           C  
ATOM    491  N6   DA B  18      -6.086  -6.044 -10.497  1.00  0.13           N  
ATOM    492  N1   DA B  18      -7.955  -6.279 -11.869  1.00  0.12           N  
ATOM    493  C2   DA B  18      -9.281  -6.328 -12.008  1.00  0.12           C  
ATOM    494  N3   DA B  18     -10.214  -6.338 -11.060  1.00  0.11           N  
ATOM    495  C4   DA B  18      -9.650  -6.261  -9.828  1.00  0.10           C  
ATOM    496  H5'  DA B  18     -10.752  -4.997  -5.134  1.00  0.10           H  
ATOM    497 H5''  DA B  18     -12.037  -3.776  -5.303  1.00  0.10           H  
ATOM    498  H4'  DA B  18     -13.639  -5.534  -6.160  1.00  0.11           H  
ATOM    499  H3'  DA B  18     -11.077  -7.234  -5.908  1.00  0.12           H  
ATOM    500 HO3'  DA B  18     -12.607  -7.849  -4.527  1.00  0.12           H  
ATOM    501  H2'  DA B  18     -11.804  -8.383  -7.989  1.00  0.15           H  
ATOM    502 H2''  DA B  18     -13.403  -7.527  -7.908  1.00  0.15           H  
ATOM    503  H1'  DA B  18     -12.299  -5.998  -9.324  1.00  0.13           H  
ATOM    504  H8   DA B  18      -9.522  -5.934  -6.623  1.00  0.12           H  
ATOM    505  H61  DA B  18      -5.541  -5.856 -11.319  1.00  0.13           H  
ATOM    506  H62  DA B  18      -5.739  -5.846  -9.583  1.00  0.14           H  
ATOM    507  H2   DA B  18      -9.655  -6.352 -13.039  1.00  0.14           H  
TER     508       DA B  18                                                      
HETATM  509  O5  2GL C   1      -8.083   3.360   0.935  1.00  0.06           O  
HETATM  510  C1  2GL C   1      -7.694   3.647  -0.417  1.00  0.06           C  
HETATM  511  C2  2GL C   1      -8.977   3.938  -1.115  1.00  0.06           C  
HETATM  512  C3  2GL C   1      -9.686   5.120  -0.474  1.00  0.06           C  
HETATM  513  O3  2GL C   1     -11.006   5.147  -1.115  1.00  0.06           O  
HETATM  514  C4  2GL C   1      -9.830   4.916   1.050  1.00  0.06           C  
HETATM  515  O4  2GL C   1     -10.765   3.818   1.366  1.00  0.06           O  
HETATM  516  CME 2GL C   1     -12.329   2.580   2.456  1.00  0.09           C  
HETATM  517  CO4 2GL C   1     -11.702   3.938   2.290  1.00  0.08           C  
HETATM  518  OC4 2GL C   1     -11.866   4.869   3.058  1.00  0.10           O  
HETATM  519  C5  2GL C   1      -8.401   4.608   1.539  1.00  0.08           C  
HETATM  520  O1  2GL C   1      -7.138   2.497  -1.066  1.00  0.06           O  
HETATM  521  C6  2GL C   1      -8.325   4.501   3.052  1.00  0.10           C  
HETATM  522  H1  2GL C   1      -6.969   4.469  -0.500  1.00  0.08           H  
HETATM  523  H2  2GL C   1      -9.627   3.042  -1.096  1.00  0.05           H  
HETATM  524  H22 2GL C   1      -8.682   4.153  -2.156  1.00  0.07           H  
HETATM  525  H3  2GL C   1      -9.117   6.049  -0.691  1.00  0.08           H  
HETATM  526  H4  2GL C   1     -10.161   5.863   1.523  1.00  0.08           H  
HETATM  527 HM41 2GL C   1     -13.126   2.642   3.220  1.00  0.94           H  
HETATM  528 HM42 2GL C   1     -12.753   2.244   1.486  1.00  0.95           H  
HETATM  529 HM43 2GL C   1     -11.554   1.854   2.778  1.00  0.98           H  
HETATM  530  H5  2GL C   1      -7.720   5.433   1.207  1.00  0.09           H  
HETATM  531  H61 2GL C   1      -9.082   3.803   3.458  1.00  0.83           H  
HETATM  532  H62 2GL C   1      -7.313   4.163   3.364  1.00  0.83           H  
HETATM  533  H63 2GL C   1      -8.510   5.499   3.503  1.00  0.80           H  
HETATM  534  C1  1GL C   2     -11.809   6.282  -0.680  1.00  0.06           C  
HETATM  535  C2  1GL C   2     -13.026   6.297  -1.587  1.00  0.06           C  
HETATM  536  C3  1GL C   2     -12.638   6.571  -3.017  1.00  0.07           C  
HETATM  537  O3  1GL C   2     -13.792   6.497  -3.854  1.00  0.07           O  
HETATM  538  C4  1GL C   2     -11.866   7.897  -3.109  1.00  0.08           C  
HETATM  539  O4  1GL C   2     -12.761   9.019  -2.746  1.00  0.08           O  
HETATM  540  CME 1GL C   2     -13.134   9.720  -3.945  1.00  0.09           C  
HETATM  541  C5  1GL C   2     -10.679   7.863  -2.126  1.00  0.07           C  
HETATM  542  O5  1GL C   2     -11.180   7.591  -0.774  1.00  0.07           O  
HETATM  543  C6  1GL C   2      -9.917   9.172  -2.104  1.00  0.09           C  
HETATM  544  H1  1GL C   2     -12.127   6.130   0.374  1.00  0.06           H  
HETATM  545  H2  1GL C   2     -13.730   7.084  -1.249  1.00  0.07           H  
HETATM  546  H22 1GL C   2     -13.536   5.315  -1.533  1.00  0.06           H  
HETATM  547  H3  1GL C   2     -11.933   5.777  -3.356  1.00  0.06           H  
HETATM  548  HO3 1GL C   2     -13.446   6.695  -4.759  1.00  0.09           H  
HETATM  549  H4  1GL C   2     -11.478   8.051  -4.137  1.00  0.09           H  
HETATM  550 HM41 1GL C   2     -14.018  10.353  -3.723  1.00  1.01           H  
HETATM  551 HM42 1GL C   2     -12.280  10.352  -4.272  1.00  1.08           H  
HETATM  552 HM43 1GL C   2     -13.392   8.991  -4.746  1.00  1.05           H  
HETATM  553  H5  1GL C   2      -9.976   7.051  -2.423  1.00  0.07           H  
HETATM  554  H61 1GL C   2      -9.075   9.094  -1.382  1.00  0.76           H  
HETATM  555  H62 1GL C   2      -9.491   9.385  -3.106  1.00  0.76           H  
HETATM  556  H63 1GL C   2     -10.575  10.008  -1.792  1.00  0.73           H  
HETATM  557  O5  2GL D   1       8.187  -3.501  -0.255  1.00  0.11           O  
HETATM  558  C1  2GL D   1       7.861  -3.035  -1.567  1.00  0.21           C  
HETATM  559  C2  2GL D   1       9.158  -2.892  -2.275  1.00  0.25           C  
HETATM  560  C3  2GL D   1       9.882  -4.217  -2.358  1.00  0.27           C  
HETATM  561  O3  2GL D   1      11.223  -3.851  -2.823  1.00  0.27           O  
HETATM  562  C4  2GL D   1       9.966  -4.865  -0.955  1.00  0.20           C  
HETATM  563  O4  2GL D   1      10.877  -4.118  -0.065  1.00  0.08           O  
HETATM  564  CME 2GL D   1      12.260  -3.710   1.677  1.00  0.20           C  
HETATM  565  CO4 2GL D   1      11.746  -4.743   0.711  1.00  0.15           C  
HETATM  566  OC4 2GL D   1      11.806  -5.944   0.903  1.00  0.24           O  
HETATM  567  C5  2GL D   1       8.521  -4.872  -0.406  1.00  0.24           C  
HETATM  568  O1  2GL D   1       7.300  -1.720  -1.536  1.00  0.22           O  
HETATM  569  C6  2GL D   1       8.415  -5.590   0.926  1.00  0.34           C  
HETATM  570  H1  2GL D   1       7.158  -3.737  -2.041  1.00  0.33           H  
HETATM  571  H2  2GL D   1       9.775  -2.139  -1.744  1.00  0.22           H  
HETATM  572  H22 2GL D   1       8.904  -2.507  -3.280  1.00  0.36           H  
HETATM  573  H3  2GL D   1       9.361  -4.874  -3.091  1.00  0.36           H  
HETATM  574  H4  2GL D   1      10.303  -5.916  -1.062  1.00  0.29           H  
HETATM  575 HM41 2GL D   1      12.707  -2.861   1.119  1.00  1.03           H  
HETATM  576 HM42 2GL D   1      11.416  -3.329   2.289  1.00  1.06           H  
HETATM  577 HM43 2GL D   1      13.017  -4.177   2.335  1.00  1.09           H  
HETATM  578  H5  2GL D   1       7.859  -5.397  -1.139  1.00  0.35           H  
HETATM  579  H61 2GL D   1       9.138  -5.188   1.663  1.00  1.22           H  
HETATM  580  H62 2GL D   1       7.388  -5.495   1.338  1.00  0.92           H  
HETATM  581  H63 2GL D   1       8.642  -6.668   0.785  1.00  1.08           H  
HETATM  582  C1  1GL D   2      12.027  -5.019  -3.145  1.00  0.30           C  
HETATM  583  C2  1GL D   2      13.336  -4.479  -3.690  1.00  0.32           C  
HETATM  584  C3  1GL D   2      13.123  -3.710  -4.969  1.00  0.25           C  
HETATM  585  O3  1GL D   2      14.365  -3.157  -5.408  1.00  0.30           O  
HETATM  586  C4  1GL D   2      12.413  -4.597  -6.004  1.00  0.18           C  
HETATM  587  O4  1GL D   2      13.306  -5.711  -6.396  1.00  0.23           O  
HETATM  588  CME 1GL D   2      13.803  -5.456  -7.722  1.00  0.20           C  
HETATM  589  C5  1GL D   2      11.126  -5.182  -5.382  1.00  0.18           C  
HETATM  590  O5  1GL D   2      11.469  -5.905  -4.152  1.00  0.26           O  
HETATM  591  C6  1GL D   2      10.426  -6.140  -6.324  1.00  0.18           C  
HETATM  592  H1  1GL D   2      12.213  -5.611  -2.223  1.00  0.36           H  
HETATM  593  H2  1GL D   2      14.029  -5.321  -3.890  1.00  0.36           H  
HETATM  594  H22 1GL D   2      13.800  -3.807  -2.939  1.00  0.37           H  
HETATM  595  H3  1GL D   2      12.438  -2.855  -4.769  1.00  0.22           H  
HETATM  596  HO3 1GL D   2      14.147  -2.721  -6.268  1.00  0.23           H  
HETATM  597  H4  1GL D   2      12.146  -4.004  -6.902  1.00  0.12           H  
HETATM  598 HM41 1GL D   2      12.958  -5.505  -8.442  1.00  1.15           H  
HETATM  599 HM42 1GL D   2      14.270  -4.447  -7.758  1.00  0.98           H  
HETATM  600 HM43 1GL D   2      14.561  -6.228  -7.970  1.00  0.98           H  
HETATM  601  H5  1GL D   2      10.419  -4.358  -5.135  1.00  0.15           H  
HETATM  602  H61 1GL D   2      10.112  -5.609  -7.247  1.00  0.15           H  
HETATM  603  H62 1GL D   2      11.087  -6.990  -6.589  1.00  0.23           H  
HETATM  604  H63 1GL D   2       9.513  -6.540  -5.832  1.00  0.19           H  
HETATM  605  C1  DDA E   1      -2.314  -2.937   3.075  1.00  0.07           C  
HETATM  606  C2  DDA E   1      -3.542  -3.020   2.248  1.00  0.05           C  
HETATM  607  C3  DDA E   1      -4.410  -1.852   2.522  1.00  0.05           C  
HETATM  608  C4  DDA E   1      -4.718  -1.780   4.039  1.00  0.08           C  
HETATM  609  C5  DDA E   1      -3.379  -1.831   4.813  1.00  0.09           C  
HETATM  610  C6  DDA E   1      -3.490  -1.828   6.321  1.00  0.14           C  
HETATM  611  O5  DDA E   1      -2.722  -3.062   4.440  1.00  0.08           O  
HETATM  612  O1  DDA E   1      -1.583  -4.072   2.645  1.00  0.10           O  
HETATM  613  O3  DDA E   1      -5.597  -2.222   1.779  1.00  0.05           O  
HETATM  614  O4  DDA E   1      -5.409  -0.578   4.390  1.00  0.10           O  
HETATM  615  H1  DDA E   1      -1.728  -1.996   2.962  1.00  0.06           H  
HETATM  616  H21 DDA E   1      -4.071  -3.979   2.464  1.00  0.07           H  
HETATM  617  H22 DDA E   1      -3.288  -3.029   1.166  1.00  0.06           H  
HETATM  618  H3  DDA E   1      -3.955  -0.913   2.135  1.00  0.05           H  
HETATM  619  H4  DDA E   1      -5.331  -2.665   4.327  1.00  0.10           H  
HETATM  620  H5  DDA E   1      -2.748  -0.971   4.508  1.00  0.08           H  
HETATM  621  H61 DDA E   1      -2.468  -1.890   6.761  1.00  0.56           H  
HETATM  622  H62 DDA E   1      -3.954  -0.883   6.671  1.00  0.53           H  
HETATM  623  H63 DDA E   1      -4.078  -2.697   6.676  1.00  0.60           H  
HETATM  624  HO4 DDA E   1      -6.182  -0.577   3.798  1.00  0.10           H  
HETATM  625  C1  DDA E   2      -6.293  -1.061   1.339  1.00  0.05           C  
HETATM  626  C2  DDA E   2      -7.109  -1.494   0.141  1.00  0.05           C  
HETATM  627  C3  DDA E   2      -8.191  -0.491  -0.234  1.00  0.05           C  
HETATM  628  C4  DDA E   2      -8.933   0.021   0.999  1.00  0.05           C  
HETATM  629  C5  DDA E   2      -7.921   0.441   2.035  1.00  0.06           C  
HETATM  630  C6  DDA E   2      -8.521   0.972   3.289  1.00  0.08           C  
HETATM  631  O5  DDA E   2      -7.219  -0.743   2.382  1.00  0.06           O  
HETATM  632  O3  DDA E   2      -9.204  -1.207  -0.985  1.00  0.05           O  
HETATM  633  O4  DDA E   2      -9.828   1.095   0.699  1.00  0.05           O  
HETATM  634  H1  DDA E   2      -5.598  -0.225   1.119  1.00  0.04           H  
HETATM  635  H21 DDA E   2      -7.564  -2.435   0.428  1.00  0.06           H  
HETATM  636  H22 DDA E   2      -6.452  -1.712  -0.727  1.00  0.05           H  
HETATM  637  H3  DDA E   2      -7.757   0.318  -0.837  1.00  0.05           H  
HETATM  638  H4  DDA E   2      -9.495  -0.830   1.423  1.00  0.06           H  
HETATM  639  H5  DDA E   2      -7.241   1.192   1.627  1.00  0.06           H  
HETATM  640  H61 DDA E   2      -7.688   1.322   3.938  1.00  0.87           H  
HETATM  641  H62 DDA E   2      -9.168   1.825   3.018  1.00  0.86           H  
HETATM  642  H63 DDA E   2      -9.104   0.176   3.789  1.00  0.92           H  
HETATM  643  HO4 DDA E   2      -9.250   1.861   0.524  1.00  0.05           H  
HETATM  644  C1  ERI E   3      -8.894  -1.304  -2.391  1.00  0.06           C  
HETATM  645  C2  ERI E   3     -10.121  -1.927  -3.027  1.00  0.07           C  
HETATM  646  C3  ERI E   3     -11.336  -1.021  -3.163  1.00  0.07           C  
HETATM  647  O3  ERI E   3     -12.285  -1.706  -3.954  1.00  0.09           O  
HETATM  648  CC3 ERI E   3     -12.022  -0.770  -1.833  1.00  0.06           C  
HETATM  649  C4  ERI E   3     -10.895   0.285  -3.841  1.00  0.07           C  
HETATM  650  O4  ERI E   3     -11.962   1.308  -3.921  1.00  0.07           O  
HETATM  651  CME ERI E   3     -12.807   3.139  -5.083  1.00  0.10           C  
HETATM  652  CO4 ERI E   3     -12.343   1.707  -5.162  1.00  0.09           C  
HETATM  653  OC4 ERI E   3     -12.040   1.171  -6.211  1.00  0.11           O  
HETATM  654  C5  ERI E   3      -9.704   0.879  -3.091  1.00  0.05           C  
HETATM  655  O5  ERI E   3      -8.620  -0.081  -3.122  1.00  0.05           O  
HETATM  656  C6  ERI E   3      -9.205   2.088  -3.853  1.00  0.07           C  
HETATM  657  H1  ERI E   3      -7.957  -1.903  -2.462  1.00  0.06           H  
HETATM  658  H21 ERI E   3      -9.810  -2.232  -4.046  1.00  0.09           H  
HETATM  659  H22 ERI E   3     -10.385  -2.838  -2.455  1.00  0.08           H  
HETATM  660  HO3 ERI E   3     -12.331  -2.594  -3.577  1.00  0.08           H  
HETATM  661  H31 ERI E   3     -12.235  -1.734  -1.327  1.00  0.73           H  
HETATM  662  H32 ERI E   3     -11.405  -0.154  -1.150  1.00  0.71           H  
HETATM  663  H33 ERI E   3     -12.977  -0.231  -1.997  1.00  0.72           H  
HETATM  664  H4  ERI E   3     -10.535   0.008  -4.858  1.00  0.09           H  
HETATM  665  H41 ERI E   3     -13.183   3.441  -6.082  1.00  0.94           H  
HETATM  666  H42 ERI E   3     -13.607   3.264  -4.327  1.00  0.93           H  
HETATM  667  H43 ERI E   3     -11.946   3.792  -4.829  1.00  0.95           H  
HETATM  668  H5  ERI E   3      -9.945   1.136  -2.037  1.00  0.05           H  
HETATM  669  H61 ERI E   3      -9.922   2.931  -3.779  1.00  0.07           H  
HETATM  670  H62 ERI E   3      -8.234   2.424  -3.433  1.00  0.07           H  
HETATM  671  H63 ERI E   3      -9.047   1.849  -4.926  1.00  0.08           H  
HETATM  672  C1  DDA F   1       1.875  -0.063   4.302  1.00  0.20           C  
HETATM  673  C2  DDA F   1       3.005   0.669   3.615  1.00  0.29           C  
HETATM  674  C3  DDA F   1       4.252  -0.124   3.590  1.00  0.28           C  
HETATM  675  C4  DDA F   1       4.742  -0.331   5.024  1.00  0.70           C  
HETATM  676  C5  DDA F   1       3.584  -0.463   6.038  1.00  0.85           C  
HETATM  677  C6  DDA F   1       3.344   0.805   6.866  1.00  1.58           C  
HETATM  678  O5  DDA F   1       2.371  -0.935   5.361  1.00  0.30           O  
HETATM  679  O1  DDA F   1       1.039   0.992   4.788  1.00  0.17           O  
HETATM  680  O3  DDA F   1       5.176   0.779   2.936  1.00  0.43           O  
HETATM  681  O4  DDA F   1       5.603  -1.468   5.169  1.00  0.92           O  
HETATM  682  H1  DDA F   1       1.285  -0.719   3.617  1.00  0.15           H  
HETATM  683  H21 DDA F   1       3.214   1.642   4.120  1.00  0.50           H  
HETATM  684  H22 DDA F   1       2.710   0.933   2.578  1.00  0.40           H  
HETATM  685  H3  DDA F   1       4.126  -1.078   3.030  1.00  0.31           H  
HETATM  686  H4  DDA F   1       5.236   0.589   5.436  1.00  0.90           H  
HETATM  687  H5  DDA F   1       3.842  -1.264   6.767  1.00  1.31           H  
HETATM  688  H61 DDA F   1       2.521   0.649   7.591  1.00  2.06           H  
HETATM  689  H62 DDA F   1       3.091   1.691   6.244  1.00  2.12           H  
HETATM  690  H63 DDA F   1       4.262   1.059   7.439  1.00  1.58           H  
HETATM  691  HO4 DDA F   1       6.300  -1.300   4.510  1.00  0.76           H  
HETATM  692  C1  DDA F   2       6.086   0.027   2.139  1.00  0.32           C  
HETATM  693  C2  DDA F   2       7.012   1.036   1.546  1.00  0.37           C  
HETATM  694  C3  DDA F   2       8.170   0.359   0.846  1.00  0.30           C  
HETATM  695  C4  DDA F   2       8.799  -0.761   1.675  1.00  0.27           C  
HETATM  696  C5  DDA F   2       7.700  -1.646   2.194  1.00  0.24           C  
HETATM  697  C6  DDA F   2       8.178  -2.744   3.083  1.00  0.34           C  
HETATM  698  O5  DDA F   2       6.896  -0.792   2.988  1.00  0.35           O  
HETATM  699  O3  DDA F   2       9.225   1.337   0.741  1.00  0.40           O  
HETATM  700  O4  DDA F   2       9.764  -1.524   0.944  1.00  0.20           O  
HETATM  701  H1  DDA F   2       5.535  -0.579   1.396  1.00  0.24           H  
HETATM  702  H21 DDA F   2       7.367   1.654   2.371  1.00  0.44           H  
HETATM  703  H22 DDA F   2       6.451   1.698   0.854  1.00  0.39           H  
HETATM  704  H3  DDA F   2       7.809   0.014  -0.136  1.00  0.24           H  
HETATM  705  H4  DDA F   2       9.276  -0.294   2.554  1.00  0.36           H  
HETATM  706  H5  DDA F   2       7.109  -2.068   1.371  1.00  0.14           H  
HETATM  707  H61 DDA F   2       8.664  -2.310   3.978  1.00  1.12           H  
HETATM  708  H62 DDA F   2       7.299  -3.357   3.375  1.00  0.98           H  
HETATM  709  H63 DDA F   2       8.897  -3.359   2.513  1.00  0.97           H  
HETATM  710  HO4 DDA F   2       9.236  -2.040   0.308  1.00  0.12           H  
HETATM  711  C1  ERI F   3       9.019   2.243  -0.350  1.00  0.46           C  
HETATM  712  C2  ERI F   3      10.272   3.095  -0.390  1.00  0.57           C  
HETATM  713  C3  ERI F   3      11.530   2.420  -0.928  1.00  0.56           C  
HETATM  714  O3  ERI F   3      12.499   3.425  -1.163  1.00  0.70           O  
HETATM  715  CC3 ERI F   3      12.135   1.471   0.088  1.00  0.48           C  
HETATM  716  C4  ERI F   3      11.198   1.693  -2.234  1.00  0.51           C  
HETATM  717  O4  ERI F   3      12.295   0.857  -2.757  1.00  0.48           O  
HETATM  718  CME ERI F   3      13.607   0.313  -4.577  1.00  0.46           C  
HETATM  719  CO4 ERI F   3      13.044   1.407  -3.712  1.00  0.48           C  
HETATM  720  OC4 ERI F   3      13.424   2.564  -3.705  1.00  0.40           O  
HETATM  721  C5  ERI F   3       9.984   0.805  -2.036  1.00  0.40           C  
HETATM  722  O5  ERI F   3       8.874   1.651  -1.666  1.00  0.43           O  
HETATM  723  C6  ERI F   3       9.629   0.210  -3.372  1.00  0.43           C  
HETATM  724  H1  ERI F   3       8.059   2.778  -0.147  1.00  0.48           H  
HETATM  725  H21 ERI F   3      10.030   3.946  -1.049  1.00  0.64           H  
HETATM  726  H22 ERI F   3      10.462   3.491   0.627  1.00  0.61           H  
HETATM  727  HO3 ERI F   3      12.866   3.230  -2.038  1.00  1.23           H  
HETATM  728  H31 ERI F   3      12.275   2.009   1.050  1.00  0.95           H  
HETATM  729  H32 ERI F   3      11.486   0.594   0.285  1.00  0.96           H  
HETATM  730  H33 ERI F   3      13.115   1.093  -0.263  1.00  1.13           H  
HETATM  731  H4  ERI F   3      10.911   2.463  -2.988  1.00  0.62           H  
HETATM  732  H41 ERI F   3      12.777  -0.288  -5.007  1.00  1.11           H  
HETATM  733  H42 ERI F   3      14.175   0.772  -5.410  1.00  1.20           H  
HETATM  734  H43 ERI F   3      14.270  -0.350  -3.985  1.00  1.00           H  
HETATM  735  H5  ERI F   3      10.137   0.014  -1.270  1.00  0.30           H  
HETATM  736  H61 ERI F   3       9.542   0.996  -4.152  1.00  1.09           H  
HETATM  737  H62 ERI F   3      10.387  -0.533  -3.698  1.00  0.92           H  
HETATM  738  H63 ERI F   3       8.650  -0.307  -3.299  1.00  1.00           H  
HETATM  739 CO    CO A  41      -0.025  -0.068   0.038  1.00  0.07          CO  
HETATM  740  C1  CPH A  33      -0.299   1.082   2.642  1.00  0.10           C  
HETATM  741  O1  CPH A  33       0.449   0.477   1.865  1.00  0.11           O  
HETATM  742  C2  CPH A  33      -0.295   0.919   4.217  1.00  0.12           C  
HETATM  743  C3  CPH A  33      -1.056   2.062   4.911  1.00  0.12           C  
HETATM  744  C4  CPH A  33      -2.520   1.953   4.528  1.00  0.09           C  
HETATM  745  C5  CPH A  33      -5.400   2.416   0.772  1.00  0.07           C  
HETATM  746  C6  CPH A  33      -5.838   2.137  -0.539  1.00  0.06           C  
HETATM  747  C7  CPH A  33      -5.066   1.313  -1.365  1.00  0.06           C  
HETATM  748  C8  CPH A  33      -3.810   0.904  -0.928  1.00  0.06           C  
HETATM  749  O8  CPH A  33      -2.937   0.206  -1.757  1.00  0.08           O  
HETATM  750  C9  CPH A  33      -1.992   1.090   0.737  1.00  0.08           C  
HETATM  751  O9  CPH A  33      -1.093   1.485  -0.278  1.00  0.09           O  
HETATM  752  C1' CPH A  33      -0.849   2.094   6.448  1.00  0.14           C  
HETATM  753  O1' CPH A  33      -1.351   0.835   6.977  1.00  0.15           O  
HETATM  754  C10 CPH A  33      -3.964   1.993   2.595  1.00  0.08           C  
HETATM  755  C2' CPH A  33      -1.440   3.348   7.214  1.00  0.15           C  
HETATM  756  O2' CPH A  33      -1.964   3.220   8.320  1.00  0.16           O  
HETATM  757  C3' CPH A  33      -1.071   4.774   6.610  1.00  0.15           C  
HETATM  758  O3' CPH A  33      -1.909   5.833   7.124  1.00  0.18           O  
HETATM  759  C4' CPH A  33       0.400   5.184   6.860  1.00  0.15           C  
HETATM  760  O4' CPH A  33       1.311   4.334   6.171  1.00  0.14           O  
HETATM  761  C4A CPH A  33      -2.709   1.665   3.057  1.00  0.08           C  
HETATM  762  C5' CPH A  33       0.778   5.099   8.338  1.00  0.17           C  
HETATM  763  C5A CPH A  33      -4.246   1.860   1.251  1.00  0.07           C  
HETATM  764  C8A CPH A  33      -3.336   1.242   0.348  1.00  0.07           C  
HETATM  765  C9A CPH A  33      -1.710   1.273   2.136  1.00  0.08           C  
HETATM  766  CC7 CPH A  33      -5.565   0.907  -2.711  1.00  0.08           C  
HETATM  767  CME CPH A  33      -0.335   0.203   7.770  1.00  0.16           C  
HETATM  768  H2  CPH A  33      -0.733  -0.058   4.510  1.00  0.13           H  
HETATM  769  H3  CPH A  33      -0.656   3.020   4.530  1.00  0.12           H  
HETATM  770  H5  CPH A  33      -5.924   3.037   1.471  1.00  0.09           H  
HETATM  771  HO8 CPH A  33      -2.114   0.637  -1.489  1.00  0.07           H  
HETATM  772  H1' CPH A  33       0.236   2.176   6.666  1.00  0.16           H  
HETATM  773  H3' CPH A  33      -1.384   4.802   5.552  1.00  0.14           H  
HETATM  774  H4' CPH A  33       0.542   6.225   6.485  1.00  0.17           H  
HETATM  775  H41 CPH A  33      -3.029   1.160   5.117  1.00  0.08           H  
HETATM  776  H42 CPH A  33      -3.017   2.917   4.785  1.00  0.09           H  
HETATM  777 H102 CPH A  33      -4.659   2.438   3.292  1.00  0.09           H  
HETATM  778  H71 CPH A  33      -6.222   0.025  -2.589  1.00  1.02           H  
HETATM  779  H72 CPH A  33      -6.112   1.746  -3.191  1.00  1.01           H  
HETATM  780  H73 CPH A  33      -4.727   0.623  -3.371  1.00  0.99           H  
HETATM  781  H11 CPH A  33       0.430  -0.243   7.100  1.00  0.91           H  
HETATM  782  H12 CPH A  33       0.132   0.953   8.447  1.00  0.91           H  
HETATM  783  H13 CPH A  33      -0.813  -0.594   8.378  1.00  0.95           H  
HETATM  784  HO3 CPH A  33      -1.973   6.455   6.384  1.00  0.18           H  
HETATM  785  HO4 CPH A  33       2.126   4.861   5.985  1.00  0.17           H  
HETATM  786  H51 CPH A  33       1.822   5.455   8.463  1.00  0.96           H  
HETATM  787  H52 CPH A  33       0.088   5.724   8.937  1.00  0.98           H  
HETATM  788  H53 CPH A  33       0.719   4.046   8.686  1.00  0.95           H  
HETATM  789  C1  CPH B  23      -0.023  -2.750   1.203  1.00  0.10           C  
HETATM  790  O1  CPH B  23      -0.696  -1.741   0.956  1.00  0.05           O  
HETATM  791  C2  CPH B  23      -0.212  -3.717   2.434  1.00  0.13           C  
HETATM  792  C3  CPH B  23       0.486  -5.055   2.171  1.00  0.24           C  
HETATM  793  C4  CPH B  23       1.965  -4.790   2.294  1.00  0.36           C  
HETATM  794  C5  CPH B  23       5.397  -2.730  -0.237  1.00  0.12           C  
HETATM  795  C6  CPH B  23       5.949  -1.711  -1.038  1.00  0.18           C  
HETATM  796  C7  CPH B  23       5.220  -0.552  -1.312  1.00  0.24           C  
HETATM  797  C8  CPH B  23       3.895  -0.479  -0.898  1.00  0.19           C  
HETATM  798  O8  CPH B  23       3.088   0.602  -1.242  1.00  0.31           O  
HETATM  799  C9  CPH B  23       1.902  -1.638   0.002  1.00  0.10           C  
HETATM  800  O9  CPH B  23       1.112  -1.157  -1.059  1.00  0.10           O  
HETATM  801  C1' CPH B  23       0.022  -6.301   2.988  1.00  0.27           C  
HETATM  802  O1' CPH B  23      -1.202  -6.865   2.444  1.00  0.53           O  
HETATM  803  C10 CPH B  23       3.665  -3.623   1.056  1.00  0.22           C  
HETATM  804  C2' CPH B  23      -0.105  -5.968   4.510  1.00  0.44           C  
HETATM  805  O2' CPH B  23       0.699  -5.258   5.105  1.00  0.49           O  
HETATM  806  C3' CPH B  23      -1.349  -6.645   5.188  1.00  0.65           C  
HETATM  807  O3' CPH B  23      -1.495  -8.058   4.887  1.00  0.48           O  
HETATM  808  C4' CPH B  23      -1.305  -6.365   6.712  1.00  0.96           C  
HETATM  809  O4' CPH B  23      -1.044  -7.537   7.472  1.00  1.19           O  
HETATM  810  C4A CPH B  23       2.340  -3.636   1.407  1.00  0.25           C  
HETATM  811  C5' CPH B  23      -2.687  -5.855   7.128  1.00  1.21           C  
HETATM  812  C5A CPH B  23       4.126  -2.615   0.237  1.00  0.12           C  
HETATM  813  C8A CPH B  23       3.292  -1.540  -0.202  1.00  0.11           C  
HETATM  814  C9A CPH B  23       1.448  -2.682   0.860  1.00  0.14           C  
HETATM  815  CC7 CPH B  23       5.837   0.571  -2.083  1.00  0.39           C  
HETATM  816  CME CPH B  23      -0.968  -7.603   1.227  1.00  0.31           C  
HETATM  817  H2  CPH B  23       0.172  -3.253   3.369  1.00  0.16           H  
HETATM  818  H3  CPH B  23       0.321  -5.330   1.114  1.00  0.28           H  
HETATM  819  H5  CPH B  23       5.915  -3.635   0.014  1.00  0.15           H  
HETATM  820  HO8 CPH B  23       2.264   0.118  -1.398  1.00  0.79           H  
HETATM  821  H1' CPH B  23       0.808  -7.081   2.914  1.00  0.25           H  
HETATM  822  H3' CPH B  23      -2.278  -6.157   4.817  1.00  0.86           H  
HETATM  823  H4' CPH B  23      -0.567  -5.590   7.018  1.00  0.95           H  
HETATM  824  H41 CPH B  23       2.243  -4.546   3.343  1.00  0.45           H  
HETATM  825  H42 CPH B  23       2.516  -5.712   1.998  1.00  0.51           H  
HETATM  826 H102 CPH B  23       4.299  -4.426   1.405  1.00  0.29           H  
HETATM  827  H71 CPH B  23       6.418   1.211  -1.392  1.00  1.23           H  
HETATM  828  H72 CPH B  23       6.485   0.179  -2.894  1.00  1.04           H  
HETATM  829  H73 CPH B  23       5.054   1.194  -2.543  1.00  1.02           H  
HETATM  830  H11 CPH B  23      -1.173  -8.678   1.405  1.00  0.93           H  
HETATM  831  H12 CPH B  23      -1.693  -7.237   0.464  1.00  0.98           H  
HETATM  832  H13 CPH B  23       0.065  -7.470   0.833  1.00  1.09           H  
HETATM  833  HO3 CPH B  23      -1.773  -8.075   3.951  1.00  0.50           H  
HETATM  834  HO4 CPH B  23      -1.245  -8.230   6.823  1.00  0.95           H  
HETATM  835  H51 CPH B  23      -3.467  -6.603   6.875  1.00  1.41           H  
HETATM  836  H52 CPH B  23      -2.706  -5.664   8.221  1.00  1.55           H  
HETATM  837  H53 CPH B  23      -2.916  -4.906   6.598  1.00  1.25           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  O5'  DT A   1      -5.205  -0.005 -20.760  1.00  1.87           O  
ATOM      2  C5'  DT A   1      -5.344  -1.245 -20.067  1.00  1.30           C  
ATOM      3  C4'  DT A   1      -6.616  -1.255 -19.230  1.00  0.85           C  
ATOM      4  O4'  DT A   1      -6.727  -2.502 -18.478  1.00  0.79           O  
ATOM      5  C3'  DT A   1      -6.559  -0.198 -18.156  1.00  0.66           C  
ATOM      6  O3'  DT A   1      -6.839   1.117 -18.665  1.00  0.79           O  
ATOM      7  C2'  DT A   1      -7.660  -0.717 -17.248  1.00  0.57           C  
ATOM      8  C1'  DT A   1      -7.438  -2.230 -17.268  1.00  0.59           C  
ATOM      9  N1   DT A   1      -6.641  -2.726 -16.112  1.00  0.51           N  
ATOM     10  C2   DT A   1      -7.349  -3.340 -15.050  1.00  0.50           C  
ATOM     11  O2   DT A   1      -8.559  -3.553 -15.037  1.00  0.56           O  
ATOM     12  N3   DT A   1      -6.565  -3.741 -13.983  1.00  0.46           N  
ATOM     13  C4   DT A   1      -5.187  -3.650 -13.874  1.00  0.42           C  
ATOM     14  O4   DT A   1      -4.610  -4.181 -12.925  1.00  0.40           O  
ATOM     15  C5   DT A   1      -4.529  -2.948 -14.963  1.00  0.42           C  
ATOM     16  C7   DT A   1      -3.054  -2.732 -14.880  1.00  0.40           C  
ATOM     17  C6   DT A   1      -5.270  -2.528 -16.007  1.00  0.48           C  
ATOM     18  H5'  DT A   1      -4.462  -1.398 -19.409  1.00  0.94           H  
ATOM     19 H5''  DT A   1      -5.379  -2.074 -20.806  1.00  2.06           H  
ATOM     20  H4'  DT A   1      -7.527  -1.133 -19.857  1.00  0.96           H  
ATOM     21  H3'  DT A   1      -5.576  -0.212 -17.636  1.00  0.89           H  
ATOM     22  H2'  DT A   1      -7.601  -0.277 -16.232  1.00  0.80           H  
ATOM     23 H2''  DT A   1      -8.653  -0.469 -17.680  1.00  0.72           H  
ATOM     24  H1'  DT A   1      -8.425  -2.741 -17.346  1.00  0.79           H  
ATOM     25  H3   DT A   1      -7.066  -4.136 -13.195  1.00  0.47           H  
ATOM     26  H71  DT A   1      -2.715  -1.966 -15.612  1.00  1.16           H  
ATOM     27  H72  DT A   1      -2.515  -3.681 -15.085  1.00  1.07           H  
ATOM     28  H73  DT A   1      -2.775  -2.383 -13.862  1.00  1.10           H  
ATOM     29  H6   DT A   1      -4.813  -2.016 -16.854  1.00  0.52           H  
ATOM     30 HO5'  DT A   1      -5.682   0.650 -20.212  1.00  1.75           H  
ATOM     31  P    DT A   2      -6.924   2.418 -17.730  1.00  0.58           P  
ATOM     32  OP1  DT A   2      -6.586   3.605 -18.538  1.00  0.61           O  
ATOM     33  OP2  DT A   2      -6.105   2.163 -16.521  1.00  0.52           O  
ATOM     34  O5'  DT A   2      -8.479   2.454 -17.333  1.00  0.76           O  
ATOM     35  C5'  DT A   2      -9.102   3.023 -16.154  1.00  0.56           C  
ATOM     36  C4'  DT A   2     -10.174   2.110 -15.529  1.00  0.36           C  
ATOM     37  O4'  DT A   2      -9.562   0.863 -15.048  1.00  0.33           O  
ATOM     38  C3'  DT A   2     -10.716   2.812 -14.287  1.00  0.23           C  
ATOM     39  O3'  DT A   2     -12.083   2.468 -13.979  1.00  0.14           O  
ATOM     40  C2'  DT A   2      -9.803   2.264 -13.212  1.00  0.19           C  
ATOM     41  C1'  DT A   2      -9.618   0.818 -13.632  1.00  0.19           C  
ATOM     42  N1   DT A   2      -8.353   0.209 -13.118  1.00  0.20           N  
ATOM     43  C2   DT A   2      -8.431  -0.684 -12.021  1.00  0.18           C  
ATOM     44  O2   DT A   2      -9.470  -1.058 -11.488  1.00  0.20           O  
ATOM     45  N3   DT A   2      -7.212  -1.157 -11.555  1.00  0.18           N  
ATOM     46  C4   DT A   2      -5.951  -0.831 -12.041  1.00  0.18           C  
ATOM     47  O4   DT A   2      -4.954  -1.377 -11.563  1.00  0.19           O  
ATOM     48  C5   DT A   2      -5.940   0.116 -13.147  1.00  0.20           C  
ATOM     49  C7   DT A   2      -4.630   0.576 -13.696  1.00  0.25           C  
ATOM     50  C6   DT A   2      -7.112   0.586 -13.619  1.00  0.21           C  
ATOM     51  H5'  DT A   2      -9.597   3.977 -16.439  1.00  0.74           H  
ATOM     52 H5''  DT A   2      -8.331   3.261 -15.389  1.00  0.47           H  
ATOM     53  H4'  DT A   2     -10.980   1.871 -16.256  1.00  0.44           H  
ATOM     54  H3'  DT A   2     -10.604   3.917 -14.380  1.00  0.38           H  
ATOM     55  H2'  DT A   2      -8.840   2.812 -13.224  1.00  0.29           H  
ATOM     56 H2''  DT A   2     -10.280   2.330 -12.219  1.00  0.28           H  
ATOM     57  H1'  DT A   2     -10.530   0.232 -13.369  1.00  0.27           H  
ATOM     58  H3   DT A   2      -7.246  -1.731 -10.726  1.00  0.19           H  
ATOM     59  H71  DT A   2      -3.844  -0.200 -13.577  1.00  0.98           H  
ATOM     60  H72  DT A   2      -4.300   1.491 -13.157  1.00  1.02           H  
ATOM     61  H73  DT A   2      -4.718   0.827 -14.776  1.00  0.95           H  
ATOM     62  H6   DT A   2      -7.149   1.300 -14.447  1.00  0.25           H  
ATOM     63  P    DG A   3     -13.220   3.439 -13.388  1.00  0.22           P  
ATOM     64  OP1  DG A   3     -14.547   2.857 -13.683  1.00  0.30           O  
ATOM     65  OP2  DG A   3     -12.960   4.810 -13.879  1.00  0.31           O  
ATOM     66  O5'  DG A   3     -12.970   3.402 -11.794  1.00  0.22           O  
ATOM     67  C5'  DG A   3     -12.133   4.207 -10.918  1.00  0.21           C  
ATOM     68  C4'  DG A   3     -11.750   3.472  -9.624  1.00  0.20           C  
ATOM     69  O4'  DG A   3     -10.809   2.397  -9.904  1.00  0.23           O  
ATOM     70  C3'  DG A   3     -10.955   4.376  -8.704  1.00  0.17           C  
ATOM     71  O3'  DG A   3     -11.771   5.184  -7.839  1.00  0.20           O  
ATOM     72  C2'  DG A   3     -10.171   3.376  -7.869  1.00  0.22           C  
ATOM     73  C1'  DG A   3     -10.065   2.121  -8.731  1.00  0.21           C  
ATOM     74  N9   DG A   3      -8.672   1.803  -9.123  1.00  0.19           N  
ATOM     75  C8   DG A   3      -7.980   2.182 -10.226  1.00  0.21           C  
ATOM     76  N7   DG A   3      -6.704   1.837 -10.227  1.00  0.22           N  
ATOM     77  C5   DG A   3      -6.541   1.182  -9.014  1.00  0.19           C  
ATOM     78  C6   DG A   3      -5.390   0.586  -8.424  1.00  0.19           C  
ATOM     79  O6   DG A   3      -4.269   0.449  -8.933  1.00  0.20           O  
ATOM     80  N1   DG A   3      -5.663   0.098  -7.147  1.00  0.18           N  
ATOM     81  C2   DG A   3      -6.890   0.140  -6.523  1.00  0.19           C  
ATOM     82  N2   DG A   3      -6.935  -0.326  -5.291  1.00  0.21           N  
ATOM     83  N3   DG A   3      -7.969   0.639  -7.102  1.00  0.19           N  
ATOM     84  C4   DG A   3      -7.747   1.157  -8.318  1.00  0.18           C  
ATOM     85  H5'  DG A   3     -12.694   5.125 -10.633  1.00  0.22           H  
ATOM     86 H5''  DG A   3     -11.214   4.530 -11.455  1.00  0.21           H  
ATOM     87  H4'  DG A   3     -12.639   3.043  -9.112  1.00  0.22           H  
ATOM     88  H3'  DG A   3     -10.261   4.999  -9.316  1.00  0.21           H  
ATOM     89  H2'  DG A   3      -9.181   3.810  -7.642  1.00  0.25           H  
ATOM     90 H2''  DG A   3     -10.684   3.132  -6.913  1.00  0.27           H  
ATOM     91  H1'  DG A   3     -10.543   1.260  -8.204  1.00  0.20           H  
ATOM     92  H8   DG A   3      -8.520   2.767 -10.969  1.00  0.25           H  
ATOM     93  H1   DG A   3      -4.896  -0.421  -6.746  1.00  0.18           H  
ATOM     94  H21  DG A   3      -6.116  -0.621  -4.788  1.00  0.21           H  
ATOM     95  H22  DG A   3      -7.823  -0.302  -4.839  1.00  0.24           H  
ATOM     96  P    DG A   4     -11.352   6.565  -7.148  1.00  0.23           P  
ATOM     97  OP1  DG A   4     -12.545   7.126  -6.475  1.00  0.35           O  
ATOM     98  OP2  DG A   4     -10.641   7.417  -8.124  1.00  0.30           O  
ATOM     99  O5'  DG A   4     -10.329   6.111  -5.996  1.00  0.15           O  
ATOM    100  C5'  DG A   4      -9.015   6.583  -5.589  1.00  0.12           C  
ATOM    101  C4'  DG A   4      -8.198   5.442  -4.984  1.00  0.11           C  
ATOM    102  O4'  DG A   4      -7.625   4.617  -6.033  1.00  0.12           O  
ATOM    103  C3'  DG A   4      -6.966   5.885  -4.220  1.00  0.11           C  
ATOM    104  O3'  DG A   4      -7.249   6.354  -2.888  1.00  0.10           O  
ATOM    105  C2'  DG A   4      -6.262   4.535  -4.135  1.00  0.10           C  
ATOM    106  C1'  DG A   4      -6.613   3.821  -5.445  1.00  0.12           C  
ATOM    107  N9   DG A   4      -5.475   3.713  -6.380  1.00  0.14           N  
ATOM    108  C8   DG A   4      -5.239   4.392  -7.532  1.00  0.16           C  
ATOM    109  N7   DG A   4      -4.018   4.235  -8.021  1.00  0.18           N  
ATOM    110  C5   DG A   4      -3.431   3.334  -7.149  1.00  0.16           C  
ATOM    111  C6   DG A   4      -2.140   2.763  -7.155  1.00  0.18           C  
ATOM    112  O6   DG A   4      -1.252   2.950  -7.990  1.00  0.19           O  
ATOM    113  N1   DG A   4      -1.920   1.963  -6.034  1.00  0.16           N  
ATOM    114  C2   DG A   4      -2.826   1.688  -5.065  1.00  0.14           C  
ATOM    115  N2   DG A   4      -2.307   0.921  -4.128  1.00  0.14           N  
ATOM    116  N3   DG A   4      -4.059   2.173  -5.091  1.00  0.14           N  
ATOM    117  C4   DG A   4      -4.307   3.003  -6.126  1.00  0.14           C  
ATOM    118  H5'  DG A   4      -9.132   7.366  -4.809  1.00  0.13           H  
ATOM    119 H5''  DG A   4      -8.470   7.037  -6.449  1.00  0.17           H  
ATOM    120  H4'  DG A   4      -8.840   4.804  -4.339  1.00  0.11           H  
ATOM    121  H3'  DG A   4      -6.373   6.622  -4.811  1.00  0.12           H  
ATOM    122  H2'  DG A   4      -5.178   4.618  -3.932  1.00  0.10           H  
ATOM    123 H2''  DG A   4      -6.671   3.928  -3.292  1.00  0.09           H  
ATOM    124  H1'  DG A   4      -7.046   2.818  -5.238  1.00  0.13           H  
ATOM    125  H8   DG A   4      -6.058   4.986  -7.944  1.00  0.17           H  
ATOM    126  H1   DG A   4      -1.017   1.520  -5.919  1.00  0.15           H  
ATOM    127  H21  DG A   4      -1.337   0.645  -4.117  1.00  0.12           H  
ATOM    128  H22  DG A   4      -2.929   0.675  -3.380  1.00  0.30           H  
ATOM    129  P    DC A   5      -6.490   7.485  -2.029  1.00  0.10           P  
ATOM    130  OP1  DC A   5      -7.248   7.637  -0.767  1.00  0.11           O  
ATOM    131  OP2  DC A   5      -6.301   8.678  -2.884  1.00  0.14           O  
ATOM    132  O5'  DC A   5      -5.063   6.813  -1.694  1.00  0.09           O  
ATOM    133  C5'  DC A   5      -4.982   5.633  -0.852  1.00  0.09           C  
ATOM    134  C4'  DC A   5      -3.706   4.819  -0.887  1.00  0.10           C  
ATOM    135  O4'  DC A   5      -3.370   4.522  -2.248  1.00  0.21           O  
ATOM    136  C3'  DC A   5      -2.495   5.508  -0.317  1.00  0.12           C  
ATOM    137  O3'  DC A   5      -2.417   5.269   1.106  1.00  0.34           O  
ATOM    138  C2'  DC A   5      -1.415   4.716  -1.038  1.00  0.07           C  
ATOM    139  C1'  DC A   5      -2.078   4.033  -2.224  1.00  0.13           C  
ATOM    140  N1   DC A   5      -1.414   4.291  -3.505  1.00  0.13           N  
ATOM    141  C2   DC A   5      -0.187   3.631  -3.693  1.00  0.13           C  
ATOM    142  O2   DC A   5       0.256   2.814  -2.877  1.00  0.14           O  
ATOM    143  N3   DC A   5       0.517   3.876  -4.828  1.00  0.14           N  
ATOM    144  C4   DC A   5       0.030   4.677  -5.767  1.00  0.15           C  
ATOM    145  N4   DC A   5       0.737   4.778  -6.879  1.00  0.18           N  
ATOM    146  C5   DC A   5      -1.205   5.360  -5.611  1.00  0.15           C  
ATOM    147  C6   DC A   5      -1.887   5.146  -4.484  1.00  0.13           C  
ATOM    148  H5'  DC A   5      -5.665   4.895  -1.294  1.00  0.09           H  
ATOM    149 H5''  DC A   5      -5.260   5.870   0.199  1.00  0.10           H  
ATOM    150  H4'  DC A   5      -3.811   3.814  -0.405  1.00  0.17           H  
ATOM    151  H3'  DC A   5      -2.494   6.592  -0.573  1.00  0.25           H  
ATOM    152  H2'  DC A   5      -0.519   5.314  -1.278  1.00  0.10           H  
ATOM    153 H2''  DC A   5      -1.111   3.886  -0.375  1.00  0.11           H  
ATOM    154  H1'  DC A   5      -2.186   2.943  -2.036  1.00  0.18           H  
ATOM    155  H41  DC A   5       1.447   4.074  -6.930  1.00  0.18           H  
ATOM    156  H42  DC A   5       0.247   5.026  -7.708  1.00  0.21           H  
ATOM    157  H5   DC A   5      -1.583   5.965  -6.426  1.00  0.19           H  
ATOM    158  H6   DC A   5      -2.888   5.573  -4.325  1.00  0.17           H  
ATOM    159  P    DC A   6      -1.656   5.996   2.311  1.00  0.33           P  
ATOM    160  OP1  DC A   6      -2.532   5.963   3.501  1.00  0.61           O  
ATOM    161  OP2  DC A   6      -1.137   7.301   1.845  1.00  0.55           O  
ATOM    162  O5'  DC A   6      -0.407   5.015   2.567  1.00  0.37           O  
ATOM    163  C5'  DC A   6       0.712   4.884   1.679  1.00  0.35           C  
ATOM    164  C4'  DC A   6       1.830   3.965   2.122  1.00  0.15           C  
ATOM    165  O4'  DC A   6       2.350   3.297   0.925  1.00  0.36           O  
ATOM    166  C3'  DC A   6       2.994   4.739   2.706  1.00  0.20           C  
ATOM    167  O3'  DC A   6       3.711   3.956   3.682  1.00  0.22           O  
ATOM    168  C2'  DC A   6       3.897   5.008   1.513  1.00  0.24           C  
ATOM    169  C1'  DC A   6       3.506   3.981   0.454  1.00  0.24           C  
ATOM    170  N1   DC A   6       3.295   4.554  -0.919  1.00  0.20           N  
ATOM    171  C2   DC A   6       4.358   4.398  -1.834  1.00  0.19           C  
ATOM    172  O2   DC A   6       5.425   3.891  -1.483  1.00  0.24           O  
ATOM    173  N3   DC A   6       4.224   4.858  -3.118  1.00  0.18           N  
ATOM    174  C4   DC A   6       3.130   5.522  -3.482  1.00  0.22           C  
ATOM    175  N4   DC A   6       3.036   5.942  -4.749  1.00  0.29           N  
ATOM    176  C5   DC A   6       2.079   5.791  -2.557  1.00  0.25           C  
ATOM    177  C6   DC A   6       2.199   5.298  -1.317  1.00  0.21           C  
ATOM    178  H5'  DC A   6       1.121   5.870   1.418  1.00  0.61           H  
ATOM    179 H5''  DC A   6       0.332   4.452   0.750  1.00  0.87           H  
ATOM    180  H4'  DC A   6       1.469   3.215   2.849  1.00  0.38           H  
ATOM    181  H3'  DC A   6       2.609   5.688   3.150  1.00  0.22           H  
ATOM    182  H2'  DC A   6       3.814   6.054   1.164  1.00  0.23           H  
ATOM    183 H2''  DC A   6       4.953   4.843   1.800  1.00  0.35           H  
ATOM    184  H1'  DC A   6       4.292   3.191   0.455  1.00  0.39           H  
ATOM    185  H41  DC A   6       3.766   5.662  -5.374  1.00  0.28           H  
ATOM    186  H42  DC A   6       2.202   6.357  -5.089  1.00  0.38           H  
ATOM    187  H5   DC A   6       1.231   6.398  -2.865  1.00  0.35           H  
ATOM    188  H6   DC A   6       1.452   5.532  -0.579  1.00  0.22           H  
ATOM    189  P    DA A   7       4.421   4.561   4.977  1.00  0.24           P  
ATOM    190  OP1  DA A   7       4.701   3.470   5.933  1.00  0.29           O  
ATOM    191  OP2  DA A   7       3.583   5.681   5.467  1.00  0.29           O  
ATOM    192  O5'  DA A   7       5.815   5.097   4.352  1.00  0.20           O  
ATOM    193  C5'  DA A   7       6.861   4.150   3.990  1.00  0.19           C  
ATOM    194  C4'  DA A   7       7.915   4.615   2.967  1.00  0.20           C  
ATOM    195  O4'  DA A   7       7.334   4.961   1.668  1.00  0.22           O  
ATOM    196  C3'  DA A   7       8.745   5.830   3.389  1.00  0.20           C  
ATOM    197  O3'  DA A   7      10.148   5.482   3.327  1.00  0.21           O  
ATOM    198  C2'  DA A   7       8.364   6.887   2.337  1.00  0.20           C  
ATOM    199  C1'  DA A   7       8.128   5.994   1.127  1.00  0.19           C  
ATOM    200  N9   DA A   7       7.402   6.596  -0.017  1.00  0.19           N  
ATOM    201  C8   DA A   7       6.127   7.065  -0.032  1.00  0.24           C  
ATOM    202  N7   DA A   7       5.678   7.453  -1.214  1.00  0.26           N  
ATOM    203  C5   DA A   7       6.773   7.218  -2.044  1.00  0.21           C  
ATOM    204  C6   DA A   7       6.966   7.442  -3.433  1.00  0.21           C  
ATOM    205  N6   DA A   7       5.983   7.848  -4.254  1.00  0.26           N  
ATOM    206  N1   DA A   7       8.188   7.203  -3.938  1.00  0.19           N  
ATOM    207  C2   DA A   7       9.139   6.695  -3.150  1.00  0.21           C  
ATOM    208  N3   DA A   7       9.064   6.389  -1.851  1.00  0.21           N  
ATOM    209  C4   DA A   7       7.845   6.697  -1.344  1.00  0.19           C  
ATOM    210  H5'  DA A   7       6.405   3.226   3.567  1.00  0.21           H  
ATOM    211 H5''  DA A   7       7.407   3.850   4.911  1.00  0.25           H  
ATOM    212  H4'  DA A   7       8.587   3.747   2.794  1.00  0.26           H  
ATOM    213  H3'  DA A   7       8.471   6.157   4.417  1.00  0.23           H  
ATOM    214  H2'  DA A   7       7.418   7.375   2.653  1.00  0.21           H  
ATOM    215 H2''  DA A   7       9.151   7.653   2.180  1.00  0.21           H  
ATOM    216  H1'  DA A   7       9.094   5.553   0.801  1.00  0.21           H  
ATOM    217  H8   DA A   7       5.602   7.096   0.926  1.00  0.30           H  
ATOM    218  H61  DA A   7       6.204   7.912  -5.238  1.00  0.26           H  
ATOM    219  H62  DA A   7       5.061   7.910  -3.899  1.00  0.33           H  
ATOM    220  H2   DA A   7      10.109   6.520  -3.629  1.00  0.25           H  
ATOM    221  P    DA A   8      11.536   6.254   3.487  1.00  0.25           P  
ATOM    222  OP1  DA A   8      12.384   5.591   4.496  1.00  0.35           O  
ATOM    223  OP2  DA A   8      11.291   7.707   3.634  1.00  0.29           O  
ATOM    224  O5'  DA A   8      12.187   6.033   2.033  1.00  0.21           O  
ATOM    225  C5'  DA A   8      11.796   6.599   0.757  1.00  0.22           C  
ATOM    226  C4'  DA A   8      12.788   7.639   0.263  1.00  0.24           C  
ATOM    227  O4'  DA A   8      12.494   7.954  -1.134  1.00  0.28           O  
ATOM    228  C3'  DA A   8      12.770   8.975   1.024  1.00  0.29           C  
ATOM    229  O3'  DA A   8      11.526   9.337   1.622  1.00  0.30           O  
ATOM    230  C2'  DA A   8      13.081   9.972  -0.079  1.00  0.32           C  
ATOM    231  C1'  DA A   8      12.436   9.354  -1.322  1.00  0.30           C  
ATOM    232  N9   DA A   8      11.024   9.721  -1.602  1.00  0.28           N  
ATOM    233  C8   DA A   8       9.881   9.409  -0.912  1.00  0.27           C  
ATOM    234  N7   DA A   8       8.758   9.789  -1.491  1.00  0.26           N  
ATOM    235  C5   DA A   8       9.201  10.326  -2.689  1.00  0.25           C  
ATOM    236  C6   DA A   8       8.490  10.838  -3.798  1.00  0.26           C  
ATOM    237  N6   DA A   8       7.150  10.872  -3.843  1.00  0.28           N  
ATOM    238  N1   DA A   8       9.213  11.271  -4.849  1.00  0.25           N  
ATOM    239  C2   DA A   8      10.545  11.194  -4.811  1.00  0.26           C  
ATOM    240  N3   DA A   8      11.323  10.770  -3.821  1.00  0.27           N  
ATOM    241  C4   DA A   8      10.577  10.321  -2.781  1.00  0.26           C  
ATOM    242  H5'  DA A   8      10.783   7.046   0.807  1.00  0.27           H  
ATOM    243 H5''  DA A   8      11.742   5.793  -0.005  1.00  0.27           H  
ATOM    244  H4'  DA A   8      13.812   7.210   0.277  1.00  0.22           H  
ATOM    245  H3'  DA A   8      13.553   8.971   1.815  1.00  0.30           H  
ATOM    246 HO3'  DA A   8      11.430   8.743   2.412  1.00  0.29           H  
ATOM    247  H2'  DA A   8      12.706  10.994   0.141  1.00  0.35           H  
ATOM    248 H2''  DA A   8      14.180  10.001  -0.228  1.00  0.35           H  
ATOM    249  H1'  DA A   8      13.068   9.576  -2.212  1.00  0.35           H  
ATOM    250  H8   DA A   8       9.952   8.814  -0.003  1.00  0.28           H  
ATOM    251  H61  DA A   8       6.720  11.074  -4.729  1.00  0.28           H  
ATOM    252  H62  DA A   8       6.663  10.406  -3.111  1.00  0.29           H  
ATOM    253  H2   DA A   8      11.069  11.520  -5.718  1.00  0.27           H  
TER     254       DA A   8                                                      
ATOM    255  O5'  DT B  11       6.160  11.205 -12.989  1.00  0.39           O  
ATOM    256  C5'  DT B  11       6.902  12.277 -13.586  1.00  0.42           C  
ATOM    257  C4'  DT B  11       8.225  12.615 -12.867  1.00  0.39           C  
ATOM    258  O4'  DT B  11       8.032  13.476 -11.698  1.00  0.39           O  
ATOM    259  C3'  DT B  11       8.920  11.391 -12.324  1.00  0.34           C  
ATOM    260  O3'  DT B  11       9.621  10.693 -13.364  1.00  0.35           O  
ATOM    261  C2'  DT B  11       9.857  12.033 -11.331  1.00  0.33           C  
ATOM    262  C1'  DT B  11       8.892  13.010 -10.652  1.00  0.36           C  
ATOM    263  N1   DT B  11       8.076  12.404  -9.553  1.00  0.33           N  
ATOM    264  C2   DT B  11       8.686  12.325  -8.280  1.00  0.31           C  
ATOM    265  O2   DT B  11       9.835  12.679  -8.022  1.00  0.31           O  
ATOM    266  N3   DT B  11       7.869  11.849  -7.271  1.00  0.29           N  
ATOM    267  C4   DT B  11       6.531  11.501  -7.366  1.00  0.29           C  
ATOM    268  O4   DT B  11       5.894  11.237  -6.345  1.00  0.28           O  
ATOM    269  C5   DT B  11       5.984  11.530  -8.711  1.00  0.32           C  
ATOM    270  C7   DT B  11       4.578  11.083  -8.922  1.00  0.34           C  
ATOM    271  C6   DT B  11       6.760  11.969  -9.718  1.00  0.34           C  
ATOM    272  H5'  DT B  11       6.267  13.188 -13.651  1.00  0.45           H  
ATOM    273 H5''  DT B  11       7.161  11.964 -14.622  1.00  0.43           H  
ATOM    274  H4'  DT B  11       8.904  13.162 -13.556  1.00  0.41           H  
ATOM    275  H3'  DT B  11       8.221  10.738 -11.751  1.00  0.32           H  
ATOM    276  H2'  DT B  11      10.304  11.290 -10.636  1.00  0.30           H  
ATOM    277 H2''  DT B  11      10.663  12.575 -11.867  1.00  0.35           H  
ATOM    278  H1'  DT B  11       9.465  13.891 -10.281  1.00  0.37           H  
ATOM    279  H3   DT B  11       8.305  11.756  -6.362  1.00  0.28           H  
ATOM    280  H71  DT B  11       4.380  10.890 -10.001  1.00  0.95           H  
ATOM    281  H72  DT B  11       3.868  11.862  -8.568  1.00  1.16           H  
ATOM    282  H73  DT B  11       4.384  10.143  -8.363  1.00  1.09           H  
ATOM    283  H6   DT B  11       6.365  12.023 -10.731  1.00  0.36           H  
ATOM    284 HO5'  DT B  11       6.685  10.386 -13.168  1.00  0.37           H  
ATOM    285  P    DT B  12       9.202   9.223 -13.826  1.00  0.34           P  
ATOM    286  OP1  DT B  12       9.574   9.043 -15.243  1.00  0.39           O  
ATOM    287  OP2  DT B  12       7.769   9.073 -13.467  1.00  0.35           O  
ATOM    288  O5'  DT B  12      10.114   8.312 -12.865  1.00  0.29           O  
ATOM    289  C5'  DT B  12      11.573   8.287 -12.831  1.00  0.28           C  
ATOM    290  C4'  DT B  12      12.197   8.078 -11.436  1.00  0.24           C  
ATOM    291  O4'  DT B  12      11.700   9.050 -10.454  1.00  0.22           O  
ATOM    292  C3'  DT B  12      11.878   6.727 -10.837  1.00  0.22           C  
ATOM    293  O3'  DT B  12      12.671   5.651 -11.395  1.00  0.26           O  
ATOM    294  C2'  DT B  12      12.202   7.015  -9.376  1.00  0.18           C  
ATOM    295  C1'  DT B  12      11.639   8.424  -9.173  1.00  0.19           C  
ATOM    296  N1   DT B  12      10.239   8.450  -8.643  1.00  0.18           N  
ATOM    297  C2   DT B  12      10.088   8.394  -7.236  1.00  0.17           C  
ATOM    298  O2   DT B  12      11.011   8.458  -6.429  1.00  0.17           O  
ATOM    299  N3   DT B  12       8.782   8.289  -6.783  1.00  0.17           N  
ATOM    300  C4   DT B  12       7.631   8.276  -7.559  1.00  0.20           C  
ATOM    301  O4   DT B  12       6.530   8.293  -7.005  1.00  0.21           O  
ATOM    302  C5   DT B  12       7.854   8.311  -9.001  1.00  0.22           C  
ATOM    303  C7   DT B  12       6.685   8.187  -9.923  1.00  0.27           C  
ATOM    304  C6   DT B  12       9.116   8.386  -9.463  1.00  0.21           C  
ATOM    305  H5'  DT B  12      11.985   9.238 -13.235  1.00  0.29           H  
ATOM    306 H5''  DT B  12      11.937   7.463 -13.484  1.00  0.29           H  
ATOM    307  H4'  DT B  12      13.303   8.197 -11.490  1.00  0.24           H  
ATOM    308  H3'  DT B  12      10.795   6.516 -10.971  1.00  0.23           H  
ATOM    309  H2'  DT B  12      11.776   6.268  -8.680  1.00  0.17           H  
ATOM    310 H2''  DT B  12      13.303   7.054  -9.231  1.00  0.20           H  
ATOM    311  H1'  DT B  12      12.328   8.993  -8.510  1.00  0.19           H  
ATOM    312  H3   DT B  12       8.662   8.165  -5.791  1.00  0.17           H  
ATOM    313  H71  DT B  12       6.590   7.132 -10.259  1.00  0.97           H  
ATOM    314  H72  DT B  12       6.816   8.824 -10.827  1.00  1.07           H  
ATOM    315  H73  DT B  12       5.734   8.472  -9.426  1.00  1.03           H  
ATOM    316  H6   DT B  12       9.322   8.392 -10.536  1.00  0.23           H  
ATOM    317  P    DG B  13      14.191   5.134 -11.254  1.00  0.30           P  
ATOM    318  OP1  DG B  13      15.080   6.291 -11.001  1.00  0.30           O  
ATOM    319  OP2  DG B  13      14.517   4.279 -12.417  1.00  0.37           O  
ATOM    320  O5'  DG B  13      14.133   4.212  -9.932  1.00  0.26           O  
ATOM    321  C5'  DG B  13      13.447   2.946  -9.725  1.00  0.25           C  
ATOM    322  C4'  DG B  13      12.841   2.821  -8.320  1.00  0.21           C  
ATOM    323  O4'  DG B  13      11.808   3.825  -8.131  1.00  0.21           O  
ATOM    324  C3'  DG B  13      12.076   1.510  -8.170  1.00  0.21           C  
ATOM    325  O3'  DG B  13      12.856   0.470  -7.550  1.00  0.19           O  
ATOM    326  C2'  DG B  13      10.884   1.874  -7.277  1.00  0.20           C  
ATOM    327  C1'  DG B  13      10.974   3.385  -7.083  1.00  0.16           C  
ATOM    328  N9   DG B  13       9.675   4.085  -7.219  1.00  0.14           N  
ATOM    329  C8   DG B  13       9.175   4.761  -8.292  1.00  0.17           C  
ATOM    330  N7   DG B  13       7.922   5.159  -8.150  1.00  0.17           N  
ATOM    331  C5   DG B  13       7.575   4.730  -6.877  1.00  0.14           C  
ATOM    332  C6   DG B  13       6.362   4.873  -6.148  1.00  0.16           C  
ATOM    333  O6   DG B  13       5.313   5.419  -6.521  1.00  0.20           O  
ATOM    334  N1   DG B  13       6.452   4.309  -4.881  1.00  0.14           N  
ATOM    335  C2   DG B  13       7.549   3.653  -4.371  1.00  0.11           C  
ATOM    336  N2   DG B  13       7.370   3.170  -3.156  1.00  0.14           N  
ATOM    337  N3   DG B  13       8.675   3.510  -5.054  1.00  0.10           N  
ATOM    338  C4   DG B  13       8.646   4.064  -6.283  1.00  0.11           C  
ATOM    339  H5'  DG B  13      14.171   2.113  -9.865  1.00  0.28           H  
ATOM    340 H5''  DG B  13      12.638   2.819 -10.480  1.00  0.27           H  
ATOM    341  H4'  DG B  13      13.604   2.951  -7.523  1.00  0.21           H  
ATOM    342  H3'  DG B  13      11.705   1.193  -9.172  1.00  0.25           H  
ATOM    343  H2'  DG B  13       9.949   1.582  -7.796  1.00  0.23           H  
ATOM    344 H2''  DG B  13      10.908   1.367  -6.285  1.00  0.20           H  
ATOM    345  H1'  DG B  13      11.473   3.610  -6.110  1.00  0.14           H  
ATOM    346  H8   DG B  13       9.837   4.908  -9.152  1.00  0.20           H  
ATOM    347  H1   DG B  13       5.636   4.454  -4.308  1.00  0.14           H  
ATOM    348  H21  DG B  13       6.533   3.376  -2.646  1.00  0.12           H  
ATOM    349  H22  DG B  13       8.086   2.612  -2.740  1.00  0.14           H  
ATOM    350  P    DG B  14      12.636  -1.106  -7.701  1.00  0.14           P  
ATOM    351  OP1  DG B  14      13.797  -1.800  -7.098  1.00  0.16           O  
ATOM    352  OP2  DG B  14      12.299  -1.436  -9.100  1.00  0.18           O  
ATOM    353  O5'  DG B  14      11.360  -1.404  -6.769  1.00  0.16           O  
ATOM    354  C5'  DG B  14      10.017  -1.878  -7.074  1.00  0.19           C  
ATOM    355  C4'  DG B  14       9.006  -1.396  -6.030  1.00  0.17           C  
ATOM    356  O4'  DG B  14       8.514  -0.060  -6.348  1.00  0.18           O  
ATOM    357  C3'  DG B  14       7.729  -2.213  -5.995  1.00  0.19           C  
ATOM    358  O3'  DG B  14       7.856  -3.421  -5.224  1.00  0.19           O  
ATOM    359  C2'  DG B  14       6.856  -1.246  -5.215  1.00  0.17           C  
ATOM    360  C1'  DG B  14       7.324   0.148  -5.598  1.00  0.18           C  
ATOM    361  N9   DG B  14       6.338   0.891  -6.410  1.00  0.21           N  
ATOM    362  C8   DG B  14       6.279   1.023  -7.760  1.00  0.26           C  
ATOM    363  N7   DG B  14       5.135   1.512  -8.214  1.00  0.25           N  
ATOM    364  C5   DG B  14       4.405   1.755  -7.063  1.00  0.21           C  
ATOM    365  C6   DG B  14       3.103   2.277  -6.898  1.00  0.19           C  
ATOM    366  O6   DG B  14       2.345   2.652  -7.795  1.00  0.20           O  
ATOM    367  N1   DG B  14       2.703   2.277  -5.561  1.00  0.15           N  
ATOM    368  C2   DG B  14       3.460   1.880  -4.509  1.00  0.13           C  
ATOM    369  N2   DG B  14       2.788   1.950  -3.373  1.00  0.12           N  
ATOM    370  N3   DG B  14       4.707   1.456  -4.655  1.00  0.14           N  
ATOM    371  C4   DG B  14       5.124   1.381  -5.937  1.00  0.18           C  
ATOM    372  H5'  DG B  14      10.017  -2.990  -7.045  1.00  0.22           H  
ATOM    373 H5''  DG B  14       9.705  -1.567  -8.096  1.00  0.23           H  
ATOM    374  H4'  DG B  14       9.469  -1.378  -5.022  1.00  0.15           H  
ATOM    375  H3'  DG B  14       7.335  -2.402  -7.021  1.00  0.22           H  
ATOM    376  H2'  DG B  14       5.767  -1.428  -5.296  1.00  0.18           H  
ATOM    377 H2''  DG B  14       7.085  -1.360  -4.133  1.00  0.14           H  
ATOM    378  H1'  DG B  14       7.569   0.703  -4.661  1.00  0.15           H  
ATOM    379  H8   DG B  14       7.157   0.715  -8.333  1.00  0.31           H  
ATOM    380  H1   DG B  14       1.759   2.551  -5.323  1.00  0.14           H  
ATOM    381  H21  DG B  14       1.794   2.149  -3.309  1.00  0.10           H  
ATOM    382  H22  DG B  14       3.295   1.624  -2.570  1.00  0.14           H  
ATOM    383  P    DC B  15       6.960  -4.751  -5.301  1.00  0.23           P  
ATOM    384  OP1  DC B  15       7.482  -5.662  -4.255  1.00  0.24           O  
ATOM    385  OP2  DC B  15       6.947  -5.219  -6.703  1.00  0.27           O  
ATOM    386  O5'  DC B  15       5.494  -4.239  -4.863  1.00  0.23           O  
ATOM    387  C5'  DC B  15       5.173  -3.925  -3.483  1.00  0.19           C  
ATOM    388  C4'  DC B  15       3.835  -3.266  -3.192  1.00  0.15           C  
ATOM    389  O4'  DC B  15       3.760  -1.999  -3.872  1.00  0.20           O  
ATOM    390  C3'  DC B  15       2.658  -4.029  -3.741  1.00  0.18           C  
ATOM    391  O3'  DC B  15       2.232  -5.151  -2.942  1.00  0.21           O  
ATOM    392  C2'  DC B  15       1.627  -2.929  -3.648  1.00  0.15           C  
ATOM    393  C1'  DC B  15       2.410  -1.640  -3.853  1.00  0.17           C  
ATOM    394  N1   DC B  15       2.030  -0.964  -5.089  1.00  0.17           N  
ATOM    395  C2   DC B  15       0.843  -0.208  -5.016  1.00  0.15           C  
ATOM    396  O2   DC B  15       0.312   0.094  -3.941  1.00  0.13           O  
ATOM    397  N3   DC B  15       0.291   0.250  -6.167  1.00  0.17           N  
ATOM    398  C4   DC B  15       0.881   0.024  -7.334  1.00  0.19           C  
ATOM    399  N4   DC B  15       0.330   0.614  -8.379  1.00  0.20           N  
ATOM    400  C5   DC B  15       2.057  -0.768  -7.449  1.00  0.19           C  
ATOM    401  C6   DC B  15       2.586  -1.245  -6.318  1.00  0.17           C  
ATOM    402  H5'  DC B  15       5.870  -3.133  -3.165  1.00  0.20           H  
ATOM    403 H5''  DC B  15       5.278  -4.831  -2.844  1.00  0.19           H  
ATOM    404  H4'  DC B  15       3.703  -2.985  -2.108  1.00  0.15           H  
ATOM    405  H3'  DC B  15       2.866  -4.328  -4.795  1.00  0.21           H  
ATOM    406  H2'  DC B  15       0.845  -3.101  -4.404  1.00  0.17           H  
ATOM    407 H2''  DC B  15       1.176  -2.916  -2.637  1.00  0.15           H  
ATOM    408  H1'  DC B  15       2.318  -0.962  -2.987  1.00  0.20           H  
ATOM    409  H41  DC B  15      -0.359   1.281  -8.091  1.00  0.19           H  
ATOM    410  H42  DC B  15       0.928   0.828  -9.141  1.00  0.21           H  
ATOM    411  H5   DC B  15       2.503  -0.924  -8.423  1.00  0.19           H  
ATOM    412  H6   DC B  15       3.514  -1.830  -6.303  1.00  0.17           H  
ATOM    413  P    DC B  16       1.043  -6.142  -3.389  1.00  0.27           P  
ATOM    414  OP1  DC B  16       1.228  -7.458  -2.740  1.00  0.36           O  
ATOM    415  OP2  DC B  16       0.891  -6.093  -4.862  1.00  0.32           O  
ATOM    416  O5'  DC B  16      -0.256  -5.413  -2.771  1.00  0.24           O  
ATOM    417  C5'  DC B  16      -0.496  -4.971  -1.419  1.00  0.23           C  
ATOM    418  C4'  DC B  16      -1.848  -4.280  -1.189  1.00  0.22           C  
ATOM    419  O4'  DC B  16      -1.932  -3.044  -1.958  1.00  0.21           O  
ATOM    420  C3'  DC B  16      -3.059  -5.131  -1.525  1.00  0.22           C  
ATOM    421  O3'  DC B  16      -3.921  -5.266  -0.375  1.00  0.25           O  
ATOM    422  C2'  DC B  16      -3.797  -4.380  -2.609  1.00  0.24           C  
ATOM    423  C1'  DC B  16      -3.123  -3.024  -2.731  1.00  0.22           C  
ATOM    424  N1   DC B  16      -2.795  -2.666  -4.135  1.00  0.21           N  
ATOM    425  C2   DC B  16      -3.735  -1.893  -4.840  1.00  0.22           C  
ATOM    426  O2   DC B  16      -4.818  -1.606  -4.333  1.00  0.25           O  
ATOM    427  N3   DC B  16      -3.455  -1.473  -6.110  1.00  0.22           N  
ATOM    428  C4   DC B  16      -2.318  -1.842  -6.694  1.00  0.23           C  
ATOM    429  N4   DC B  16      -2.082  -1.379  -7.924  1.00  0.26           N  
ATOM    430  C5   DC B  16      -1.373  -2.690  -6.034  1.00  0.22           C  
ATOM    431  C6   DC B  16      -1.664  -3.091  -4.792  1.00  0.20           C  
ATOM    432  H5'  DC B  16       0.288  -4.236  -1.137  1.00  0.24           H  
ATOM    433 H5''  DC B  16      -0.410  -5.842  -0.742  1.00  0.25           H  
ATOM    434  H4'  DC B  16      -1.916  -3.988  -0.125  1.00  0.22           H  
ATOM    435  H3'  DC B  16      -2.709  -6.120  -1.908  1.00  0.20           H  
ATOM    436  H2'  DC B  16      -3.757  -4.962  -3.551  1.00  0.26           H  
ATOM    437 H2''  DC B  16      -4.863  -4.231  -2.343  1.00  0.27           H  
ATOM    438  H1'  DC B  16      -3.776  -2.265  -2.243  1.00  0.24           H  
ATOM    439  H41  DC B  16      -2.758  -0.736  -8.291  1.00  0.25           H  
ATOM    440  H42  DC B  16      -1.183  -1.491  -8.325  1.00  0.27           H  
ATOM    441  H5   DC B  16      -0.446  -2.986  -6.514  1.00  0.25           H  
ATOM    442  H6   DC B  16      -1.040  -3.780  -4.239  1.00  0.20           H  
ATOM    443  P    DA B  17      -4.733  -6.586  -0.011  1.00  0.28           P  
ATOM    444  OP1  DA B  17      -5.236  -6.459   1.370  1.00  0.41           O  
ATOM    445  OP2  DA B  17      -3.837  -7.734  -0.283  1.00  0.41           O  
ATOM    446  O5'  DA B  17      -5.978  -6.515  -1.052  1.00  0.22           O  
ATOM    447  C5'  DA B  17      -7.087  -5.602  -0.785  1.00  0.19           C  
ATOM    448  C4'  DA B  17      -7.960  -5.151  -1.975  1.00  0.17           C  
ATOM    449  O4'  DA B  17      -7.185  -4.555  -3.070  1.00  0.19           O  
ATOM    450  C3'  DA B  17      -8.855  -6.209  -2.630  1.00  0.17           C  
ATOM    451  O3'  DA B  17     -10.177  -5.662  -2.825  1.00  0.21           O  
ATOM    452  C2'  DA B  17      -8.224  -6.365  -4.013  1.00  0.19           C  
ATOM    453  C1'  DA B  17      -7.839  -4.913  -4.273  1.00  0.18           C  
ATOM    454  N9   DA B  17      -6.926  -4.654  -5.409  1.00  0.18           N  
ATOM    455  C8   DA B  17      -5.636  -5.054  -5.535  1.00  0.20           C  
ATOM    456  N7   DA B  17      -5.013  -4.609  -6.614  1.00  0.22           N  
ATOM    457  C5   DA B  17      -5.988  -3.834  -7.234  1.00  0.17           C  
ATOM    458  C6   DA B  17      -5.964  -3.079  -8.435  1.00  0.17           C  
ATOM    459  N6   DA B  17      -4.859  -2.931  -9.181  1.00  0.23           N  
ATOM    460  N1   DA B  17      -7.106  -2.475  -8.810  1.00  0.14           N  
ATOM    461  C2   DA B  17      -8.186  -2.555  -8.030  1.00  0.15           C  
ATOM    462  N3   DA B  17      -8.322  -3.210  -6.873  1.00  0.17           N  
ATOM    463  C4   DA B  17      -7.173  -3.843  -6.528  1.00  0.16           C  
ATOM    464  H5'  DA B  17      -6.700  -4.660  -0.331  1.00  0.20           H  
ATOM    465 H5''  DA B  17      -7.764  -6.065  -0.033  1.00  0.27           H  
ATOM    466  H4'  DA B  17      -8.609  -4.356  -1.557  1.00  0.20           H  
ATOM    467  H3'  DA B  17      -8.888  -7.155  -2.043  1.00  0.21           H  
ATOM    468  H2'  DA B  17      -7.329  -7.020  -3.944  1.00  0.20           H  
ATOM    469 H2''  DA B  17      -8.962  -6.758  -4.739  1.00  0.24           H  
ATOM    470  H1'  DA B  17      -8.757  -4.295  -4.369  1.00  0.21           H  
ATOM    471  H8   DA B  17      -5.247  -5.700  -4.746  1.00  0.20           H  
ATOM    472  H61  DA B  17      -4.923  -2.328  -9.985  1.00  0.22           H  
ATOM    473  H62  DA B  17      -4.005  -3.314  -8.852  1.00  0.28           H  
ATOM    474  H2   DA B  17      -9.076  -2.025  -8.394  1.00  0.18           H  
ATOM    475  P    DA B  18     -11.680  -6.019  -2.436  1.00  0.40           P  
ATOM    476  OP1  DA B  18     -12.383  -4.742  -2.164  1.00  0.58           O  
ATOM    477  OP2  DA B  18     -11.707  -7.080  -1.410  1.00  0.44           O  
ATOM    478  O5'  DA B  18     -12.242  -6.594  -3.827  1.00  0.44           O  
ATOM    479  C5'  DA B  18     -12.747  -5.754  -4.895  1.00  0.42           C  
ATOM    480  C4'  DA B  18     -12.725  -6.475  -6.249  1.00  0.44           C  
ATOM    481  O4'  DA B  18     -11.352  -6.633  -6.717  1.00  0.45           O  
ATOM    482  C3'  DA B  18     -13.424  -5.691  -7.378  1.00  0.44           C  
ATOM    483  O3'  DA B  18     -14.028  -4.468  -6.965  1.00  0.41           O  
ATOM    484  C2'  DA B  18     -12.314  -5.401  -8.393  1.00  0.45           C  
ATOM    485  C1'  DA B  18     -11.061  -5.521  -7.540  1.00  0.42           C  
ATOM    486  N9   DA B  18      -9.790  -5.811  -8.248  1.00  0.42           N  
ATOM    487  C8   DA B  18      -8.740  -6.539  -7.769  1.00  0.44           C  
ATOM    488  N7   DA B  18      -7.661  -6.538  -8.522  1.00  0.44           N  
ATOM    489  C5   DA B  18      -8.026  -5.713  -9.577  1.00  0.42           C  
ATOM    490  C6   DA B  18      -7.304  -5.282 -10.716  1.00  0.43           C  
ATOM    491  N6   DA B  18      -6.018  -5.609 -10.921  1.00  0.45           N  
ATOM    492  N1   DA B  18      -7.947  -4.491 -11.594  1.00  0.44           N  
ATOM    493  C2   DA B  18      -9.202  -4.111 -11.346  1.00  0.43           C  
ATOM    494  N3   DA B  18      -9.973  -4.439 -10.313  1.00  0.42           N  
ATOM    495  C4   DA B  18      -9.322  -5.255  -9.449  1.00  0.41           C  
ATOM    496  H5'  DA B  18     -12.161  -4.808  -4.961  1.00  0.42           H  
ATOM    497 H5''  DA B  18     -13.799  -5.482  -4.653  1.00  0.41           H  
ATOM    498  H4'  DA B  18     -13.172  -7.486  -6.139  1.00  0.45           H  
ATOM    499  H3'  DA B  18     -14.205  -6.328  -7.848  1.00  0.48           H  
ATOM    500 HO3'  DA B  18     -13.355  -3.990  -6.462  1.00  0.50           H  
ATOM    501  H2'  DA B  18     -12.309  -6.182  -9.181  1.00  0.52           H  
ATOM    502 H2''  DA B  18     -12.399  -4.399  -8.868  1.00  0.43           H  
ATOM    503  H1'  DA B  18     -10.943  -4.628  -6.884  1.00  0.38           H  
ATOM    504  H8   DA B  18      -8.872  -7.043  -6.809  1.00  0.46           H  
ATOM    505  H61  DA B  18      -5.534  -5.116 -11.652  1.00  0.46           H  
ATOM    506  H62  DA B  18      -5.539  -6.086 -10.191  1.00  0.46           H  
ATOM    507  H2   DA B  18      -9.667  -3.447 -12.086  1.00  0.45           H  
TER     508       DA B  18                                                      
HETATM  509  O5  2GL C   1      -8.267   3.291   0.925  1.00  0.14           O  
HETATM  510  C1  2GL C   1      -7.847   3.501  -0.420  1.00  0.18           C  
HETATM  511  C2  2GL C   1      -9.087   3.763  -1.188  1.00  0.21           C  
HETATM  512  C3  2GL C   1      -9.801   4.984  -0.643  1.00  0.24           C  
HETATM  513  O3  2GL C   1     -11.093   4.976  -1.336  1.00  0.24           O  
HETATM  514  C4  2GL C   1      -9.996   4.865   0.887  1.00  0.22           C  
HETATM  515  O4  2GL C   1     -10.951   3.790   1.223  1.00  0.18           O  
HETATM  516  CME 2GL C   1     -12.482   2.574   2.366  1.00  0.31           C  
HETATM  517  CO4 2GL C   1     -11.862   3.928   2.169  1.00  0.26           C  
HETATM  518  OC4 2GL C   1     -11.972   4.856   2.951  1.00  0.34           O  
HETATM  519  C5  2GL C   1      -8.584   4.576   1.438  1.00  0.24           C  
HETATM  520  O1  2GL C   1      -7.262   2.334  -1.002  1.00  0.16           O  
HETATM  521  C6  2GL C   1      -8.533   4.580   2.954  1.00  0.34           C  
HETATM  522  H1  2GL C   1      -7.134   4.324  -0.440  1.00  0.26           H  
HETATM  523  H2  2GL C   1      -9.734   2.863  -1.146  1.00  0.17           H  
HETATM  524  H22 2GL C   1      -8.755   3.918  -2.230  1.00  0.32           H  
HETATM  525  H3  2GL C   1      -9.210   5.894  -0.893  1.00  0.32           H  
HETATM  526  H4  2GL C   1     -10.340   5.836   1.297  1.00  0.31           H  
HETATM  527 HM41 2GL C   1     -11.707   1.868   2.728  1.00  1.03           H  
HETATM  528 HM42 2GL C   1     -13.295   2.652   3.112  1.00  1.05           H  
HETATM  529 HM43 2GL C   1     -12.881   2.199   1.400  1.00  0.90           H  
HETATM  530  H5  2GL C   1      -7.883   5.373   1.077  1.00  0.32           H  
HETATM  531  H61 2GL C   1      -9.307   3.927   3.398  1.00  1.16           H  
HETATM  532  H62 2GL C   1      -7.531   4.252   3.305  1.00  0.97           H  
HETATM  533  H63 2GL C   1      -8.708   5.612   3.323  1.00  1.05           H  
HETATM  534  C1  1GL C   2     -11.949   6.085  -0.941  1.00  0.26           C  
HETATM  535  C2  1GL C   2     -13.105   6.082  -1.925  1.00  0.29           C  
HETATM  536  C3  1GL C   2     -12.644   6.411  -3.321  1.00  0.24           C  
HETATM  537  O3  1GL C   2     -13.741   6.322  -4.231  1.00  0.31           O  
HETATM  538  C4  1GL C   2     -11.929   7.772  -3.319  1.00  0.16           C  
HETATM  539  O4  1GL C   2     -12.886   8.833  -2.929  1.00  0.17           O  
HETATM  540  CME 1GL C   2     -13.280   9.564  -4.102  1.00  0.16           C  
HETATM  541  C5  1GL C   2     -10.787   7.728  -2.288  1.00  0.14           C  
HETATM  542  O5  1GL C   2     -11.340   7.405  -0.968  1.00  0.21           O  
HETATM  543  C6  1GL C   2     -10.061   9.053  -2.194  1.00  0.15           C  
HETATM  544  H1  1GL C   2     -12.334   5.906   0.087  1.00  0.32           H  
HETATM  545  H2  1GL C   2     -13.860   6.830  -1.610  1.00  0.31           H  
HETATM  546  H22 1GL C   2     -13.580   5.080  -1.930  1.00  0.35           H  
HETATM  547  H3  1GL C   2     -11.887   5.654  -3.637  1.00  0.23           H  
HETATM  548  HO3 1GL C   2     -13.374   6.635  -5.092  1.00  0.29           H  
HETATM  549  H4  1GL C   2     -11.508   7.994  -4.322  1.00  0.16           H  
HETATM  550 HM41 1GL C   2     -13.467   8.861  -4.945  1.00  1.03           H  
HETATM  551 HM42 1GL C   2     -14.215  10.117  -3.872  1.00  1.03           H  
HETATM  552 HM43 1GL C   2     -12.469  10.272  -4.373  1.00  1.02           H  
HETATM  553  H5  1GL C   2     -10.053   6.941  -2.576  1.00  0.14           H  
HETATM  554  H61 1GL C   2      -9.257   8.980  -1.430  1.00  0.17           H  
HETATM  555  H62 1GL C   2      -9.587   9.301  -3.166  1.00  0.16           H  
HETATM  556  H63 1GL C   2     -10.756   9.864  -1.899  1.00  0.18           H  
HETATM  557  O5  2GL D   1       8.066  -3.536  -0.106  1.00  0.18           O  
HETATM  558  C1  2GL D   1       7.854  -2.921  -1.375  1.00  0.14           C  
HETATM  559  C2  2GL D   1       9.211  -2.743  -1.965  1.00  0.13           C  
HETATM  560  C3  2GL D   1       9.917  -4.077  -2.110  1.00  0.15           C  
HETATM  561  O3  2GL D   1      11.297  -3.716  -2.443  1.00  0.14           O  
HETATM  562  C4  2GL D   1       9.876  -4.859  -0.778  1.00  0.19           C  
HETATM  563  O4  2GL D   1      10.704  -4.207   0.256  1.00  0.20           O  
HETATM  564  CME 2GL D   1      12.053  -3.924   2.050  1.00  0.28           C  
HETATM  565  CO4 2GL D   1      11.554  -4.885   1.004  1.00  0.24           C  
HETATM  566  OC4 2GL D   1      11.642  -6.097   1.086  1.00  0.27           O  
HETATM  567  C5  2GL D   1       8.388  -4.891  -0.379  1.00  0.21           C  
HETATM  568  O1  2GL D   1       7.301  -1.603  -1.252  1.00  0.11           O  
HETATM  569  C6  2GL D   1       8.140  -5.757   0.842  1.00  0.27           C  
HETATM  570  H1  2GL D   1       7.195  -3.558  -1.975  1.00  0.18           H  
HETATM  571  H2  2GL D   1       9.803  -2.053  -1.332  1.00  0.13           H  
HETATM  572  H22 2GL D   1       9.044  -2.271  -2.951  1.00  0.14           H  
HETATM  573  H3  2GL D   1       9.439  -4.656  -2.933  1.00  0.18           H  
HETATM  574  H4  2GL D   1      10.215  -5.902  -0.950  1.00  0.22           H  
HETATM  575 HM41 2GL D   1      12.826  -4.427   2.660  1.00  1.14           H  
HETATM  576 HM42 2GL D   1      12.477  -3.022   1.560  1.00  1.00           H  
HETATM  577 HM43 2GL D   1      11.205  -3.615   2.695  1.00  0.99           H  
HETATM  578  H5  2GL D   1       7.793  -5.315  -1.228  1.00  0.23           H  
HETATM  579  H61 2GL D   1       8.815  -5.493   1.679  1.00  0.88           H  
HETATM  580  H62 2GL D   1       7.085  -5.655   1.177  1.00  0.96           H  
HETATM  581  H63 2GL D   1       8.325  -6.820   0.582  1.00  1.17           H  
HETATM  582  C1  1GL D   2      12.114  -4.884  -2.735  1.00  0.17           C  
HETATM  583  C2  1GL D   2      13.448  -4.347  -3.218  1.00  0.16           C  
HETATM  584  C3  1GL D   2      13.297  -3.591  -4.512  1.00  0.13           C  
HETATM  585  O3  1GL D   2      14.556  -3.032  -4.891  1.00  0.14           O  
HETATM  586  C4  1GL D   2      12.649  -4.495  -5.574  1.00  0.15           C  
HETATM  587  O4  1GL D   2      13.557  -5.621  -5.886  1.00  0.19           O  
HETATM  588  CME 1GL D   2      14.192  -5.370  -7.152  1.00  0.23           C  
HETATM  589  C5  1GL D   2      11.326  -5.058  -5.017  1.00  0.17           C  
HETATM  590  O5  1GL D   2      11.598  -5.773  -3.764  1.00  0.19           O  
HETATM  591  C6  1GL D   2      10.661  -6.017  -5.985  1.00  0.22           C  
HETATM  592  H1  1GL D   2      12.264  -5.479  -1.809  1.00  0.21           H  
HETATM  593  H2  1GL D   2      14.152  -5.188  -3.375  1.00  0.19           H  
HETATM  594  H22 1GL D   2      13.871  -3.666  -2.451  1.00  0.17           H  
HETATM  595  H3  1GL D   2      12.595  -2.740  -4.355  1.00  0.11           H  
HETATM  596  HO3 1GL D   2      14.364  -2.567  -5.743  1.00  0.13           H  
HETATM  597  H4  1GL D   2      12.437  -3.921  -6.500  1.00  0.16           H  
HETATM  598 HM41 1GL D   2      15.091  -6.015  -7.226  1.00  1.05           H  
HETATM  599 HM42 1GL D   2      13.476  -5.612  -7.966  1.00  0.96           H  
HETATM  600 HM43 1GL D   2      14.496  -4.302  -7.221  1.00  0.94           H  
HETATM  601  H5  1GL D   2      10.621  -4.219  -4.816  1.00  0.15           H  
HETATM  602  H61 1GL D   2      10.419  -5.498  -6.935  1.00  0.84           H  
HETATM  603  H62 1GL D   2      11.318  -6.887  -6.192  1.00  1.06           H  
HETATM  604  H63 1GL D   2       9.710  -6.386  -5.543  1.00  1.08           H  
HETATM  605  C1  DDA E   1      -2.395  -2.518   3.129  1.00  0.34           C  
HETATM  606  C2  DDA E   1      -3.678  -2.691   2.458  1.00  0.79           C  
HETATM  607  C3  DDA E   1      -4.548  -1.591   2.806  1.00  0.30           C  
HETATM  608  C4  DDA E   1      -4.772  -1.559   4.321  1.00  0.24           C  
HETATM  609  C5  DDA E   1      -3.397  -1.523   5.025  1.00  0.22           C  
HETATM  610  C6  DDA E   1      -3.525  -1.650   6.530  1.00  0.22           C  
HETATM  611  O5  DDA E   1      -2.619  -2.660   4.547  1.00  0.26           O  
HETATM  612  O1  DDA E   1      -1.759  -3.637   2.564  1.00  0.47           O  
HETATM  613  O3  DDA E   1      -5.730  -2.056   2.147  1.00  0.23           O  
HETATM  614  O4  DDA E   1      -5.526  -0.401   4.695  1.00  0.49           O  
HETATM  615  H1  DDA E   1      -1.848  -1.570   2.923  1.00  0.38           H  
HETATM  616  H21 DDA E   1      -4.132  -3.672   2.760  1.00  1.42           H  
HETATM  617  H22 DDA E   1      -3.550  -2.716   1.349  1.00  1.42           H  
HETATM  618  H3  DDA E   1      -4.167  -0.623   2.408  1.00  0.59           H  
HETATM  619  H4  DDA E   1      -5.313  -2.483   4.632  1.00  0.29           H  
HETATM  620  H5  DDA E   1      -2.869  -0.579   4.770  1.00  0.33           H  
HETATM  621  H61 DDA E   1      -4.031  -2.602   6.794  1.00  0.85           H  
HETATM  622  H62 DDA E   1      -2.521  -1.635   7.005  1.00  0.90           H  
HETATM  623  H63 DDA E   1      -4.117  -0.800   6.933  1.00  1.06           H  
HETATM  624  HO4 DDA E   1      -6.311  -0.443   4.121  1.00  0.50           H  
HETATM  625  C1  DDA E   2      -6.390  -0.967   1.564  1.00  0.23           C  
HETATM  626  C2  DDA E   2      -7.190  -1.551   0.433  1.00  0.31           C  
HETATM  627  C3  DDA E   2      -8.262  -0.603  -0.040  1.00  0.31           C  
HETATM  628  C4  DDA E   2      -9.015   0.004   1.139  1.00  0.33           C  
HETATM  629  C5  DDA E   2      -8.015   0.551   2.127  1.00  0.28           C  
HETATM  630  C6  DDA E   2      -8.633   1.170   3.330  1.00  0.37           C  
HETATM  631  O5  DDA E   2      -7.295  -0.562   2.585  1.00  0.32           O  
HETATM  632  O3  DDA E   2      -9.252  -1.400  -0.723  1.00  0.44           O  
HETATM  633  O4  DDA E   2      -9.933   1.022   0.734  1.00  0.32           O  
HETATM  634  H1  DDA E   2      -5.693  -0.160   1.243  1.00  0.18           H  
HETATM  635  H21 DDA E   2      -7.635  -2.469   0.808  1.00  0.37           H  
HETATM  636  H22 DDA E   2      -6.518  -1.840  -0.403  1.00  0.30           H  
HETATM  637  H3  DDA E   2      -7.817   0.148  -0.711  1.00  0.24           H  
HETATM  638  H4  DDA E   2      -9.556  -0.817   1.643  1.00  0.42           H  
HETATM  639  H5  DDA E   2      -7.329   1.253   1.647  1.00  0.20           H  
HETATM  640  H61 DDA E   2      -7.814   1.614   3.936  1.00  1.26           H  
HETATM  641  H62 DDA E   2      -9.321   1.959   2.982  1.00  1.06           H  
HETATM  642  H63 DDA E   2      -9.178   0.400   3.906  1.00  1.01           H  
HETATM  643  HO4 DDA E   2      -9.355   1.773   0.505  1.00  0.21           H  
HETATM  644  C1  ERI E   3      -8.919  -1.618  -2.106  1.00  0.52           C  
HETATM  645  C2  ERI E   3     -10.112  -2.349  -2.675  1.00  0.67           C  
HETATM  646  C3  ERI E   3     -11.364  -1.546  -2.922  1.00  0.62           C  
HETATM  647  O3  ERI E   3     -12.252  -2.392  -3.631  1.00  0.81           O  
HETATM  648  CC3 ERI E   3     -12.078  -1.186  -1.632  1.00  0.53           C  
HETATM  649  C4  ERI E   3     -10.959  -0.302  -3.730  1.00  0.54           C  
HETATM  650  O4  ERI E   3     -12.074   0.629  -3.978  1.00  0.47           O  
HETATM  651  CME ERI E   3     -13.142   2.101  -5.396  1.00  0.56           C  
HETATM  652  CO4 ERI E   3     -12.500   0.749  -5.255  1.00  0.52           C  
HETATM  653  OC4 ERI E   3     -12.140   0.087  -6.211  1.00  0.59           O  
HETATM  654  C5  ERI E   3      -9.837   0.439  -2.989  1.00  0.39           C  
HETATM  655  O5  ERI E   3      -8.694  -0.447  -2.933  1.00  0.45           O  
HETATM  656  C6  ERI E   3      -9.391   1.650  -3.779  1.00  0.44           C  
HETATM  657  H1  ERI E   3      -7.972  -2.205  -2.126  1.00  0.59           H  
HETATM  658  H21 ERI E   3      -9.784  -2.748  -3.650  1.00  0.77           H  
HETATM  659  H22 ERI E   3     -10.353  -3.198  -2.008  1.00  0.74           H  
HETATM  660  HO3 ERI E   3     -12.327  -3.191  -3.060  1.00  1.44           H  
HETATM  661  H31 ERI E   3     -12.254  -2.109  -1.039  1.00  1.05           H  
HETATM  662  H32 ERI E   3     -11.496  -0.486  -1.000  1.00  0.92           H  
HETATM  663  H33 ERI E   3     -13.052  -0.710  -1.859  1.00  0.92           H  
HETATM  664  H4  ERI E   3     -10.528  -0.668  -4.689  1.00  0.71           H  
HETATM  665  H41 ERI E   3     -12.432   2.894  -5.072  1.00  0.82           H  
HETATM  666  H42 ERI E   3     -13.382   2.257  -6.467  1.00  0.95           H  
HETATM  667  H43 ERI E   3     -14.066   2.150  -4.787  1.00  1.00           H  
HETATM  668  H5  ERI E   3     -10.120   0.741  -1.959  1.00  0.27           H  
HETATM  669  H61 ERI E   3     -10.155   2.453  -3.746  1.00  0.97           H  
HETATM  670  H62 ERI E   3      -8.448   2.051  -3.346  1.00  0.86           H  
HETATM  671  H63 ERI E   3      -9.189   1.384  -4.836  1.00  1.13           H  
HETATM  672  C1  DDA F   1       1.664   0.104   4.515  1.00  0.24           C  
HETATM  673  C2  DDA F   1       2.980   0.663   4.149  1.00  0.22           C  
HETATM  674  C3  DDA F   1       3.873  -0.431   3.737  1.00  0.22           C  
HETATM  675  C4  DDA F   1       3.981  -1.472   4.879  1.00  0.31           C  
HETATM  676  C5  DDA F   1       2.566  -1.882   5.349  1.00  0.35           C  
HETATM  677  C6  DDA F   1       2.561  -2.742   6.593  1.00  0.49           C  
HETATM  678  O5  DDA F   1       1.855  -0.678   5.698  1.00  0.33           O  
HETATM  679  O1  DDA F   1       0.936   1.284   4.795  1.00  0.25           O  
HETATM  680  O3  DDA F   1       5.114   0.299   3.596  1.00  0.21           O  
HETATM  681  O4  DDA F   1       4.668  -2.647   4.438  1.00  0.36           O  
HETATM  682  H1  DDA F   1       1.197  -0.528   3.733  1.00  0.22           H  
HETATM  683  H21 DDA F   1       3.402   1.226   5.016  1.00  0.27           H  
HETATM  684  H22 DDA F   1       2.882   1.388   3.310  1.00  0.20           H  
HETATM  685  H3  DDA F   1       3.546  -0.880   2.772  1.00  0.18           H  
HETATM  686  H4  DDA F   1       4.522  -1.007   5.737  1.00  0.36           H  
HETATM  687  H5  DDA F   1       2.030  -2.401   4.525  1.00  0.33           H  
HETATM  688  H61 DDA F   1       3.055  -3.715   6.399  1.00  0.51           H  
HETATM  689  H62 DDA F   1       3.073  -2.216   7.423  1.00  0.53           H  
HETATM  690  H63 DDA F   1       1.508  -2.925   6.907  1.00  0.56           H  
HETATM  691  HO4 DDA F   1       5.536  -2.298   4.159  1.00  0.33           H  
HETATM  692  C1  DDA F   2       5.941  -0.309   2.620  1.00  0.18           C  
HETATM  693  C2  DDA F   2       6.866   0.781   2.123  1.00  0.20           C  
HETATM  694  C3  DDA F   2       8.051   0.239   1.343  1.00  0.20           C  
HETATM  695  C4  DDA F   2       8.670  -0.957   2.059  1.00  0.24           C  
HETATM  696  C5  DDA F   2       7.573  -1.928   2.423  1.00  0.24           C  
HETATM  697  C6  DDA F   2       8.056  -3.150   3.116  1.00  0.31           C  
HETATM  698  O5  DDA F   2       6.742  -1.246   3.339  1.00  0.25           O  
HETATM  699  O3  DDA F   2       9.088   1.252   1.366  1.00  0.27           O  
HETATM  700  O4  DDA F   2       9.675  -1.605   1.275  1.00  0.24           O  
HETATM  701  H1  DDA F   2       5.347  -0.792   1.813  1.00  0.15           H  
HETATM  702  H21 DDA F   2       7.221   1.287   3.016  1.00  0.25           H  
HETATM  703  H22 DDA F   2       6.304   1.535   1.533  1.00  0.17           H  
HETATM  704  H3  DDA F   2       7.748   0.007   0.311  1.00  0.16           H  
HETATM  705  H4  DDA F   2       9.103  -0.588   3.005  1.00  0.29           H  
HETATM  706  H5  DDA F   2       6.998  -2.217   1.540  1.00  0.20           H  
HETATM  707  H61 DDA F   2       8.798  -3.631   2.457  1.00  0.99           H  
HETATM  708  H62 DDA F   2       8.511  -2.870   4.085  1.00  0.95           H  
HETATM  709  H63 DDA F   2       7.183  -3.822   3.262  1.00  1.18           H  
HETATM  710  HO4 DDA F   2       9.174  -2.067   0.577  1.00  0.20           H  
HETATM  711  C1  ERI F   3       8.958   2.211   0.293  1.00  0.30           C  
HETATM  712  C2  ERI F   3      10.210   3.071   0.370  1.00  0.40           C  
HETATM  713  C3  ERI F   3      11.499   2.429  -0.124  1.00  0.41           C  
HETATM  714  O3  ERI F   3      12.491   3.436  -0.166  1.00  0.50           O  
HETATM  715  CC3 ERI F   3      12.025   1.381   0.838  1.00  0.39           C  
HETATM  716  C4  ERI F   3      11.238   1.857  -1.523  1.00  0.37           C  
HETATM  717  O4  ERI F   3      12.387   1.118  -2.092  1.00  0.39           O  
HETATM  718  CME ERI F   3      13.503   0.462  -4.023  1.00  0.51           C  
HETATM  719  CO4 ERI F   3      12.932   1.612  -3.235  1.00  0.45           C  
HETATM  720  OC4 ERI F   3      12.711   2.704  -3.725  1.00  0.46           O  
HETATM  721  C5  ERI F   3      10.025   0.930  -1.477  1.00  0.27           C  
HETATM  722  O5  ERI F   3       8.874   1.711  -1.069  1.00  0.26           O  
HETATM  723  C6  ERI F   3       9.728   0.444  -2.877  1.00  0.27           C  
HETATM  724  H1  ERI F   3       7.999   2.751   0.476  1.00  0.30           H  
HETATM  725  H21 ERI F   3      10.006   3.949  -0.274  1.00  0.44           H  
HETATM  726  H22 ERI F   3      10.332   3.420   1.414  1.00  0.44           H  
HETATM  727  HO3 ERI F   3      12.354   3.962   0.632  1.00  0.39           H  
HETATM  728  H31 ERI F   3      12.108   1.813   1.858  1.00  0.99           H  
HETATM  729  H32 ERI F   3      11.365   0.493   0.899  1.00  0.97           H  
HETATM  730  H33 ERI F   3      13.025   1.035   0.511  1.00  0.87           H  
HETATM  731  H4  ERI F   3      10.968   2.721  -2.172  1.00  0.42           H  
HETATM  732  H41 ERI F   3      12.690  -0.239  -4.302  1.00  1.05           H  
HETATM  733  H42 ERI F   3      13.945   0.864  -4.959  1.00  1.15           H  
HETATM  734  H43 ERI F   3      14.278  -0.075  -3.442  1.00  1.26           H  
HETATM  735  H5  ERI F   3      10.160   0.072  -0.782  1.00  0.23           H  
HETATM  736  H61 ERI F   3       9.675   1.292  -3.593  1.00  0.34           H  
HETATM  737  H62 ERI F   3      10.506  -0.266  -3.229  1.00  0.28           H  
HETATM  738  H63 ERI F   3       8.750  -0.081  -2.896  1.00  0.24           H  
HETATM  739 CO    CO A  41      -0.028   0.056   0.193  1.00  0.09          CO  
HETATM  740  C1  CPH A  33      -0.290   1.395   2.641  1.00  0.19           C  
HETATM  741  O1  CPH A  33       0.439   0.678   1.949  1.00  0.45           O  
HETATM  742  C2  CPH A  33      -0.369   1.269   4.197  1.00  0.19           C  
HETATM  743  C3  CPH A  33      -1.015   2.514   4.774  1.00  0.22           C  
HETATM  744  C4  CPH A  33      -2.475   2.528   4.411  1.00  0.26           C  
HETATM  745  C5  CPH A  33      -5.490   2.474   0.779  1.00  0.13           C  
HETATM  746  C6  CPH A  33      -5.942   2.065  -0.488  1.00  0.14           C  
HETATM  747  C7  CPH A  33      -5.151   1.233  -1.280  1.00  0.19           C  
HETATM  748  C8  CPH A  33      -3.865   0.914  -0.852  1.00  0.18           C  
HETATM  749  O8  CPH A  33      -3.019   0.129  -1.629  1.00  0.30           O  
HETATM  750  C9  CPH A  33      -1.998   1.306   0.731  1.00  0.15           C  
HETATM  751  O9  CPH A  33      -1.121   1.527  -0.351  1.00  0.16           O  
HETATM  752  C1' CPH A  33      -0.767   2.701   6.289  1.00  0.25           C  
HETATM  753  O1' CPH A  33      -1.482   1.682   7.040  1.00  0.28           O  
HETATM  754  C10 CPH A  33      -3.929   2.427   2.520  1.00  0.22           C  
HETATM  755  C2' CPH A  33      -1.047   4.171   6.731  1.00  0.28           C  
HETATM  756  O2' CPH A  33      -1.882   4.463   7.587  1.00  0.32           O  
HETATM  757  C3' CPH A  33       0.315   4.940   6.606  1.00  0.25           C  
HETATM  758  O3' CPH A  33       1.009   4.771   5.362  1.00  0.22           O  
HETATM  759  C4' CPH A  33       0.150   6.415   6.921  1.00  0.29           C  
HETATM  760  O4' CPH A  33      -0.215   6.630   8.280  1.00  0.34           O  
HETATM  761  C4A CPH A  33      -2.663   2.160   2.970  1.00  0.23           C  
HETATM  762  C5' CPH A  33      -0.905   7.120   6.054  1.00  0.32           C  
HETATM  763  C5A CPH A  33      -4.266   2.078   1.235  1.00  0.15           C  
HETATM  764  C8A CPH A  33      -3.360   1.397   0.366  1.00  0.15           C  
HETATM  765  C9A CPH A  33      -1.678   1.655   2.087  1.00  0.18           C  
HETATM  766  CC7 CPH A  33      -5.660   0.718  -2.588  1.00  0.33           C  
HETATM  767  CME CPH A  33      -0.546   0.942   7.842  1.00  0.28           C  
HETATM  768  H2  CPH A  33      -0.901   0.355   4.527  1.00  0.23           H  
HETATM  769  H3  CPH A  33      -0.544   3.378   4.265  1.00  0.25           H  
HETATM  770  H5  CPH A  33      -6.055   3.102   1.442  1.00  0.16           H  
HETATM  771  HO8 CPH A  33      -2.172   0.534  -1.398  1.00  0.98           H  
HETATM  772  H1' CPH A  33       0.313   2.615   6.520  1.00  0.24           H  
HETATM  773  H3' CPH A  33       0.972   4.482   7.369  1.00  0.25           H  
HETATM  774  H4' CPH A  33       1.145   6.846   6.678  1.00  0.28           H  
HETATM  775  H41 CPH A  33      -3.052   1.826   5.052  1.00  0.28           H  
HETATM  776  H42 CPH A  33      -2.870   3.556   4.596  1.00  0.33           H  
HETATM  777 H102 CPH A  33      -4.615   2.919   3.197  1.00  0.25           H  
HETATM  778  H71 CPH A  33      -4.814   0.507  -3.265  1.00  1.09           H  
HETATM  779  H72 CPH A  33      -6.222  -0.222  -2.410  1.00  1.06           H  
HETATM  780  H73 CPH A  33      -6.305   1.473  -3.084  1.00  1.05           H  
HETATM  781  H11 CPH A  33       0.346   0.657   7.246  1.00  1.08           H  
HETATM  782  H12 CPH A  33      -0.233   1.580   8.699  1.00  1.08           H  
HETATM  783  H13 CPH A  33      -1.047   0.028   8.222  1.00  0.93           H  
HETATM  784  HO3 CPH A  33       1.898   5.192   5.433  1.00  0.24           H  
HETATM  785  HO4 CPH A  33      -1.058   6.156   8.342  1.00  0.35           H  
HETATM  786  H51 CPH A  33      -0.635   7.025   4.981  1.00  1.11           H  
HETATM  787  H52 CPH A  33      -1.923   6.693   6.182  1.00  1.07           H  
HETATM  788  H53 CPH A  33      -0.952   8.201   6.298  1.00  1.02           H  
HETATM  789  C1  CPH B  23      -0.172  -2.601   1.095  1.00  0.37           C  
HETATM  790  O1  CPH B  23      -0.807  -1.568   0.877  1.00  0.41           O  
HETATM  791  C2  CPH B  23      -0.378  -3.408   2.382  1.00  0.41           C  
HETATM  792  C3  CPH B  23       0.157  -4.819   2.287  1.00  0.51           C  
HETATM  793  C4  CPH B  23       1.674  -4.738   2.193  1.00  0.59           C  
HETATM  794  C5  CPH B  23       5.301  -2.678  -0.146  1.00  0.17           C  
HETATM  795  C6  CPH B  23       5.919  -1.610  -0.833  1.00  0.12           C  
HETATM  796  C7  CPH B  23       5.224  -0.412  -1.041  1.00  0.13           C  
HETATM  797  C8  CPH B  23       3.884  -0.341  -0.682  1.00  0.16           C  
HETATM  798  O8  CPH B  23       3.131   0.804  -0.939  1.00  0.24           O  
HETATM  799  C9  CPH B  23       1.820  -1.495   0.034  1.00  0.37           C  
HETATM  800  O9  CPH B  23       1.093  -0.914  -1.024  1.00  1.14           O  
HETATM  801  C1' CPH B  23      -0.398  -5.647   3.489  1.00  0.58           C  
HETATM  802  O1' CPH B  23       0.620  -6.139   4.381  1.00  1.50           O  
HETATM  803  C10 CPH B  23       3.466  -3.622   0.997  1.00  0.34           C  
HETATM  804  C2' CPH B  23      -1.701  -6.499   3.333  1.00  0.79           C  
HETATM  805  O2' CPH B  23      -2.559  -6.442   4.208  1.00  1.31           O  
HETATM  806  C3' CPH B  23      -1.688  -7.640   2.278  1.00  1.31           C  
HETATM  807  O3' CPH B  23      -1.384  -7.267   0.924  1.00  1.88           O  
HETATM  808  C4' CPH B  23      -0.815  -8.791   2.749  1.00  1.88           C  
HETATM  809  O4' CPH B  23      -1.032  -9.957   1.965  1.00  2.14           O  
HETATM  810  C4A CPH B  23       2.124  -3.603   1.310  1.00  0.40           C  
HETATM  811  C5' CPH B  23      -1.149  -9.150   4.197  1.00  2.52           C  
HETATM  812  C5A CPH B  23       4.003  -2.572   0.275  1.00  0.21           C  
HETATM  813  C8A CPH B  23       3.220  -1.437  -0.109  1.00  0.20           C  
HETATM  814  C9A CPH B  23       1.299  -2.581   0.790  1.00  0.36           C  
HETATM  815  CC7 CPH B  23       5.888   0.773  -1.673  1.00  0.17           C  
HETATM  816  CME CPH B  23       0.578  -5.300   5.551  1.00  2.29           C  
HETATM  817  H2  CPH B  23       0.028  -2.884   3.273  1.00  0.42           H  
HETATM  818  H3  CPH B  23      -0.202  -5.272   1.341  1.00  0.59           H  
HETATM  819  H5  CPH B  23       5.786  -3.613   0.058  1.00  0.23           H  
HETATM  820  HO8 CPH B  23       2.298   0.383  -1.195  1.00  0.71           H  
HETATM  821  H1' CPH B  23      -0.935  -4.926   4.134  1.00  1.24           H  
HETATM  822  H3' CPH B  23      -2.752  -7.886   2.266  1.00  1.68           H  
HETATM  823  H4' CPH B  23       0.254  -8.487   2.660  1.00  2.27           H  
HETATM  824  H41 CPH B  23       2.127  -4.578   3.196  1.00  0.64           H  
HETATM  825  H42 CPH B  23       2.056  -5.712   1.809  1.00  0.81           H  
HETATM  826 H102 CPH B  23       4.060  -4.463   1.329  1.00  0.45           H  
HETATM  827  H71 CPH B  23       5.144   1.432  -2.155  1.00  1.04           H  
HETATM  828  H72 CPH B  23       6.401   1.360  -0.886  1.00  0.89           H  
HETATM  829  H73 CPH B  23       6.609   0.444  -2.452  1.00  0.91           H  
HETATM  830  H11 CPH B  23      -0.359  -5.513   6.116  1.00  2.58           H  
HETATM  831  H12 CPH B  23       1.452  -5.558   6.190  1.00  2.84           H  
HETATM  832  H13 CPH B  23       0.625  -4.229   5.267  1.00  2.86           H  
HETATM  833  HO3 CPH B  23      -2.203  -7.427   0.395  1.00  2.17           H  
HETATM  834  HO4 CPH B  23      -1.162  -9.598   1.073  1.00  2.12           H  
HETATM  835  H51 CPH B  23      -0.631 -10.084   4.483  1.00  2.74           H  
HETATM  836  H52 CPH B  23      -0.829  -8.339   4.886  1.00  3.00           H  
HETATM  837  H53 CPH B  23      -2.249  -9.277   4.288  1.00  3.04           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  O5'  DT A   1      -3.750   0.472 -17.447  1.00  0.19           O  
ATOM      2  C5'  DT A   1      -4.163   0.087 -18.765  1.00  0.20           C  
ATOM      3  C4'  DT A   1      -5.542  -0.604 -18.822  1.00  0.19           C  
ATOM      4  O4'  DT A   1      -5.473  -2.037 -18.526  1.00  0.19           O  
ATOM      5  C3'  DT A   1      -6.506  -0.047 -17.805  1.00  0.16           C  
ATOM      6  O3'  DT A   1      -7.091   1.176 -18.278  1.00  0.17           O  
ATOM      7  C2'  DT A   1      -7.511  -1.169 -17.728  1.00  0.16           C  
ATOM      8  C1'  DT A   1      -6.560  -2.370 -17.656  1.00  0.17           C  
ATOM      9  N1   DT A   1      -6.044  -2.675 -16.283  1.00  0.16           N  
ATOM     10  C2   DT A   1      -6.917  -3.384 -15.421  1.00  0.15           C  
ATOM     11  O2   DT A   1      -8.080  -3.684 -15.683  1.00  0.16           O  
ATOM     12  N3   DT A   1      -6.352  -3.794 -14.227  1.00  0.15           N  
ATOM     13  C4   DT A   1      -5.032  -3.648 -13.829  1.00  0.16           C  
ATOM     14  O4   DT A   1      -4.632  -4.216 -12.812  1.00  0.17           O  
ATOM     15  C5   DT A   1      -4.209  -2.848 -14.717  1.00  0.16           C  
ATOM     16  C7   DT A   1      -2.804  -2.553 -14.316  1.00  0.17           C  
ATOM     17  C6   DT A   1      -4.739  -2.403 -15.871  1.00  0.16           C  
ATOM     18  H5'  DT A   1      -3.395  -0.568 -19.228  1.00  0.22           H  
ATOM     19 H5''  DT A   1      -4.235   1.016 -19.373  1.00  0.21           H  
ATOM     20  H4'  DT A   1      -5.971  -0.514 -19.843  1.00  0.20           H  
ATOM     21  H3'  DT A   1      -6.044   0.052 -16.795  1.00  0.15           H  
ATOM     22  H2'  DT A   1      -8.181  -1.072 -16.846  1.00  0.15           H  
ATOM     23 H2''  DT A   1      -8.116  -1.200 -18.658  1.00  0.17           H  
ATOM     24  H1'  DT A   1      -7.068  -3.261 -18.091  1.00  0.18           H  
ATOM     25  H3   DT A   1      -6.980  -4.249 -13.574  1.00  0.15           H  
ATOM     26  H71  DT A   1      -2.365  -1.756 -14.956  1.00  0.90           H  
ATOM     27  H72  DT A   1      -2.177  -3.466 -14.408  1.00  0.90           H  
ATOM     28  H73  DT A   1      -2.774  -2.203 -13.261  1.00  0.90           H  
ATOM     29  H6   DT A   1      -4.140  -1.800 -16.554  1.00  0.17           H  
ATOM     30 HO5'  DT A   1      -4.349   1.217 -17.188  1.00  0.18           H  
ATOM     31  P    DT A   2      -6.831   2.586 -17.576  1.00  0.16           P  
ATOM     32  OP1  DT A   2      -6.946   3.654 -18.587  1.00  0.18           O  
ATOM     33  OP2  DT A   2      -5.541   2.452 -16.853  1.00  0.16           O  
ATOM     34  O5'  DT A   2      -8.048   2.651 -16.533  1.00  0.14           O  
ATOM     35  C5'  DT A   2      -9.458   2.424 -16.837  1.00  0.14           C  
ATOM     36  C4'  DT A   2     -10.282   1.791 -15.696  1.00  0.11           C  
ATOM     37  O4'  DT A   2      -9.602   0.612 -15.144  1.00  0.11           O  
ATOM     38  C3'  DT A   2     -10.489   2.761 -14.536  1.00  0.10           C  
ATOM     39  O3'  DT A   2     -11.822   2.668 -13.990  1.00  0.10           O  
ATOM     40  C2'  DT A   2      -9.491   2.270 -13.512  1.00  0.09           C  
ATOM     41  C1'  DT A   2      -9.504   0.763 -13.737  1.00  0.10           C  
ATOM     42  N1   DT A   2      -8.251   0.098 -13.284  1.00  0.11           N  
ATOM     43  C2   DT A   2      -8.309  -0.756 -12.156  1.00  0.11           C  
ATOM     44  O2   DT A   2      -9.339  -1.110 -11.591  1.00  0.11           O  
ATOM     45  N3   DT A   2      -7.081  -1.190 -11.684  1.00  0.13           N  
ATOM     46  C4   DT A   2      -5.828  -0.843 -12.172  1.00  0.15           C  
ATOM     47  O4   DT A   2      -4.820  -1.346 -11.670  1.00  0.17           O  
ATOM     48  C5   DT A   2      -5.838   0.073 -13.308  1.00  0.14           C  
ATOM     49  C7   DT A   2      -4.546   0.584 -13.854  1.00  0.16           C  
ATOM     50  C6   DT A   2      -7.022   0.478 -13.806  1.00  0.12           C  
ATOM     51  H5'  DT A   2      -9.554   1.741 -17.711  1.00  0.16           H  
ATOM     52 H5''  DT A   2      -9.935   3.390 -17.115  1.00  0.15           H  
ATOM     53  H4'  DT A   2     -11.270   1.468 -16.088  1.00  0.11           H  
ATOM     54  H3'  DT A   2     -10.257   3.805 -14.851  1.00  0.13           H  
ATOM     55  H2'  DT A   2      -8.503   2.710 -13.755  1.00  0.11           H  
ATOM     56 H2''  DT A   2      -9.805   2.544 -12.487  1.00  0.09           H  
ATOM     57  H1'  DT A   2     -10.431   0.324 -13.300  1.00  0.09           H  
ATOM     58  H3   DT A   2      -7.099  -1.714 -10.821  1.00  0.13           H  
ATOM     59  H71  DT A   2      -3.682   0.286 -13.222  1.00  0.96           H  
ATOM     60  H72  DT A   2      -4.565   1.695 -13.904  1.00  1.00           H  
ATOM     61  H73  DT A   2      -4.381   0.205 -14.885  1.00  0.99           H  
ATOM     62  H6   DT A   2      -7.083   1.150 -14.668  1.00  0.13           H  
ATOM     63  P    DG A   3     -12.789   3.845 -13.488  1.00  0.14           P  
ATOM     64  OP1  DG A   3     -14.187   3.485 -13.815  1.00  0.17           O  
ATOM     65  OP2  DG A   3     -12.284   5.131 -14.018  1.00  0.17           O  
ATOM     66  O5'  DG A   3     -12.600   3.833 -11.887  1.00  0.13           O  
ATOM     67  C5'  DG A   3     -11.758   4.625 -11.010  1.00  0.12           C  
ATOM     68  C4'  DG A   3     -11.316   3.850  -9.761  1.00  0.09           C  
ATOM     69  O4'  DG A   3     -10.269   2.896 -10.097  1.00  0.10           O  
ATOM     70  C3'  DG A   3     -10.632   4.774  -8.761  1.00  0.09           C  
ATOM     71  O3'  DG A   3     -11.533   5.267  -7.752  1.00  0.08           O  
ATOM     72  C2'  DG A   3      -9.556   3.886  -8.124  1.00  0.08           C  
ATOM     73  C1'  DG A   3      -9.588   2.574  -8.901  1.00  0.08           C  
ATOM     74  N9   DG A   3      -8.242   2.058  -9.256  1.00  0.10           N  
ATOM     75  C8   DG A   3      -7.543   2.237 -10.409  1.00  0.13           C  
ATOM     76  N7   DG A   3      -6.311   1.763 -10.386  1.00  0.14           N  
ATOM     77  C5   DG A   3      -6.191   1.207  -9.121  1.00  0.11           C  
ATOM     78  C6   DG A   3      -5.102   0.529  -8.507  1.00  0.10           C  
ATOM     79  O6   DG A   3      -3.990   0.289  -8.998  1.00  0.13           O  
ATOM     80  N1   DG A   3      -5.407   0.130  -7.210  1.00  0.08           N  
ATOM     81  C2   DG A   3      -6.591   0.359  -6.556  1.00  0.06           C  
ATOM     82  N2   DG A   3      -6.593  -0.061  -5.298  1.00  0.07           N  
ATOM     83  N3   DG A   3      -7.616   0.978  -7.140  1.00  0.06           N  
ATOM     84  C4   DG A   3      -7.372   1.379  -8.403  1.00  0.08           C  
ATOM     85  H5'  DG A   3     -12.339   5.509 -10.667  1.00  0.12           H  
ATOM     86 H5''  DG A   3     -10.865   5.001 -11.560  1.00  0.13           H  
ATOM     87  H4'  DG A   3     -12.163   3.301  -9.295  1.00  0.08           H  
ATOM     88  H3'  DG A   3     -10.151   5.616  -9.311  1.00  0.11           H  
ATOM     89  H2'  DG A   3      -8.578   4.398  -8.226  1.00  0.10           H  
ATOM     90 H2''  DG A   3      -9.735   3.683  -7.042  1.00  0.07           H  
ATOM     91  H1'  DG A   3     -10.191   1.818  -8.345  1.00  0.06           H  
ATOM     92  H8   DG A   3      -8.045   2.754 -11.228  1.00  0.14           H  
ATOM     93  H1   DG A   3      -4.685  -0.403  -6.754  1.00  0.09           H  
ATOM     94  H21  DG A   3      -5.824  -0.584  -4.921  1.00  0.07           H  
ATOM     95  H22  DG A   3      -7.389   0.113  -4.726  1.00  0.06           H  
ATOM     96  P    DG A   4     -11.376   6.545  -6.802  1.00  0.09           P  
ATOM     97  OP1  DG A   4     -12.638   6.726  -6.045  1.00  0.10           O  
ATOM     98  OP2  DG A   4     -10.863   7.692  -7.576  1.00  0.12           O  
ATOM     99  O5'  DG A   4     -10.262   6.075  -5.744  1.00  0.09           O  
ATOM    100  C5'  DG A   4      -8.926   6.547  -5.423  1.00  0.11           C  
ATOM    101  C4'  DG A   4      -8.071   5.406  -4.874  1.00  0.10           C  
ATOM    102  O4'  DG A   4      -7.452   4.645  -5.949  1.00  0.09           O  
ATOM    103  C3'  DG A   4      -6.869   5.863  -4.088  1.00  0.12           C  
ATOM    104  O3'  DG A   4      -7.195   6.261  -2.746  1.00  0.13           O  
ATOM    105  C2'  DG A   4      -6.109   4.542  -4.042  1.00  0.10           C  
ATOM    106  C1'  DG A   4      -6.441   3.844  -5.359  1.00  0.09           C  
ATOM    107  N9   DG A   4      -5.290   3.715  -6.270  1.00  0.10           N  
ATOM    108  C8   DG A   4      -5.028   4.418  -7.398  1.00  0.17           C  
ATOM    109  N7   DG A   4      -3.817   4.237  -7.891  1.00  0.20           N  
ATOM    110  C5   DG A   4      -3.258   3.296  -7.043  1.00  0.15           C  
ATOM    111  C6   DG A   4      -1.984   2.695  -7.066  1.00  0.17           C  
ATOM    112  O6   DG A   4      -1.084   2.910  -7.880  1.00  0.22           O  
ATOM    113  N1   DG A   4      -1.786   1.840  -5.984  1.00  0.12           N  
ATOM    114  C2   DG A   4      -2.692   1.557  -5.016  1.00  0.08           C  
ATOM    115  N2   DG A   4      -2.176   0.748  -4.099  1.00  0.10           N  
ATOM    116  N3   DG A   4      -3.918   2.075  -5.019  1.00  0.07           N  
ATOM    117  C4   DG A   4      -4.144   2.954  -6.029  1.00  0.09           C  
ATOM    118  H5'  DG A   4      -9.003   7.318  -4.624  1.00  0.13           H  
ATOM    119 H5''  DG A   4      -8.443   7.019  -6.305  1.00  0.12           H  
ATOM    120  H4'  DG A   4      -8.687   4.723  -4.250  1.00  0.10           H  
ATOM    121  H3'  DG A   4      -6.306   6.651  -4.640  1.00  0.13           H  
ATOM    122  H2'  DG A   4      -5.029   4.661  -3.837  1.00  0.10           H  
ATOM    123 H2''  DG A   4      -6.499   3.907  -3.213  1.00  0.10           H  
ATOM    124  H1'  DG A   4      -6.874   2.842  -5.168  1.00  0.07           H  
ATOM    125  H8   DG A   4      -5.826   5.051  -7.791  1.00  0.21           H  
ATOM    126  H1   DG A   4      -0.881   1.403  -5.877  1.00  0.13           H  
ATOM    127  H21  DG A   4      -1.195   0.481  -4.061  1.00  0.10           H  
ATOM    128  H22  DG A   4      -2.807   0.513  -3.355  1.00  0.17           H  
ATOM    129  P    DC A   5      -6.393   7.314  -1.841  1.00  0.15           P  
ATOM    130  OP1  DC A   5      -7.069   7.323  -0.523  1.00  0.19           O  
ATOM    131  OP2  DC A   5      -6.280   8.584  -2.590  1.00  0.18           O  
ATOM    132  O5'  DC A   5      -4.954   6.606  -1.694  1.00  0.12           O  
ATOM    133  C5'  DC A   5      -4.797   5.443  -0.843  1.00  0.11           C  
ATOM    134  C4'  DC A   5      -3.470   4.720  -0.874  1.00  0.10           C  
ATOM    135  O4'  DC A   5      -3.230   4.172  -2.175  1.00  0.16           O  
ATOM    136  C3'  DC A   5      -2.310   5.649  -0.663  1.00  0.13           C  
ATOM    137  O3'  DC A   5      -2.152   6.004   0.719  1.00  0.21           O  
ATOM    138  C2'  DC A   5      -1.201   4.727  -1.134  1.00  0.14           C  
ATOM    139  C1'  DC A   5      -1.872   3.859  -2.197  1.00  0.13           C  
ATOM    140  N1   DC A   5      -1.315   4.084  -3.520  1.00  0.12           N  
ATOM    141  C2   DC A   5      -0.104   3.416  -3.762  1.00  0.11           C  
ATOM    142  O2   DC A   5       0.299   2.497  -3.033  1.00  0.13           O  
ATOM    143  N3   DC A   5       0.618   3.756  -4.855  1.00  0.12           N  
ATOM    144  C4   DC A   5       0.164   4.672  -5.705  1.00  0.16           C  
ATOM    145  N4   DC A   5       0.879   4.847  -6.798  1.00  0.20           N  
ATOM    146  C5   DC A   5      -1.044   5.387  -5.477  1.00  0.16           C  
ATOM    147  C6   DC A   5      -1.739   5.073  -4.380  1.00  0.11           C  
ATOM    148  H5'  DC A   5      -5.491   4.666  -1.209  1.00  0.11           H  
ATOM    149 H5''  DC A   5      -5.019   5.714   0.214  1.00  0.11           H  
ATOM    150  H4'  DC A   5      -3.442   3.815  -0.199  1.00  0.10           H  
ATOM    151  H3'  DC A   5      -2.414   6.549  -1.314  1.00  0.24           H  
ATOM    152  H2'  DC A   5      -0.302   5.256  -1.491  1.00  0.68           H  
ATOM    153 H2''  DC A   5      -0.856   4.094  -0.300  1.00  0.39           H  
ATOM    154  H1'  DC A   5      -1.840   2.788  -1.939  1.00  0.13           H  
ATOM    155  H41  DC A   5       1.565   4.124  -6.895  1.00  0.20           H  
ATOM    156  H42  DC A   5       0.403   5.187  -7.599  1.00  0.19           H  
ATOM    157  H5   DC A   5      -1.386   6.111  -6.206  1.00  0.22           H  
ATOM    158  H6   DC A   5      -2.706   5.535  -4.140  1.00  0.12           H  
ATOM    159  P    DC A   6      -1.057   7.031   1.269  1.00  0.43           P  
ATOM    160  OP1  DC A   6      -1.461   7.525   2.601  1.00  0.64           O  
ATOM    161  OP2  DC A   6      -0.695   8.004   0.213  1.00  0.56           O  
ATOM    162  O5'  DC A   6       0.179   6.038   1.424  1.00  0.47           O  
ATOM    163  C5'  DC A   6       0.262   4.801   2.151  1.00  0.20           C  
ATOM    164  C4'  DC A   6       1.621   4.207   2.072  1.00  0.14           C  
ATOM    165  O4'  DC A   6       1.807   3.516   0.785  1.00  0.17           O  
ATOM    166  C3'  DC A   6       2.817   5.193   2.218  1.00  0.21           C  
ATOM    167  O3'  DC A   6       3.158   5.571   3.577  1.00  0.43           O  
ATOM    168  C2'  DC A   6       3.789   4.204   1.684  1.00  0.60           C  
ATOM    169  C1'  DC A   6       3.155   3.706   0.409  1.00  0.27           C  
ATOM    170  N1   DC A   6       3.252   4.582  -0.802  1.00  0.27           N  
ATOM    171  C2   DC A   6       4.300   4.285  -1.706  1.00  0.30           C  
ATOM    172  O2   DC A   6       5.287   3.639  -1.344  1.00  0.34           O  
ATOM    173  N3   DC A   6       4.228   4.729  -3.003  1.00  0.31           N  
ATOM    174  C4   DC A   6       3.200   5.485  -3.391  1.00  0.31           C  
ATOM    175  N4   DC A   6       3.160   5.887  -4.669  1.00  0.33           N  
ATOM    176  C5   DC A   6       2.163   5.867  -2.485  1.00  0.31           C  
ATOM    177  C6   DC A   6       2.232   5.408  -1.231  1.00  0.27           C  
ATOM    178  H5'  DC A   6      -0.363   3.999   1.692  1.00  0.22           H  
ATOM    179 H5''  DC A   6      -0.014   4.955   3.212  1.00  0.77           H  
ATOM    180  H4'  DC A   6       1.625   3.370   2.798  1.00  0.17           H  
ATOM    181  H3'  DC A   6       2.712   6.089   1.565  1.00  0.40           H  
ATOM    182  H2'  DC A   6       4.857   4.498   1.637  1.00  0.32           H  
ATOM    183 H2''  DC A   6       3.575   3.435   2.454  1.00  1.56           H  
ATOM    184  H1'  DC A   6       3.593   2.708   0.219  1.00  0.31           H  
ATOM    185  H41  DC A   6       3.899   5.588  -5.278  1.00  0.33           H  
ATOM    186  H42  DC A   6       2.387   6.407  -5.010  1.00  0.38           H  
ATOM    187  H5   DC A   6       1.326   6.475  -2.820  1.00  0.35           H  
ATOM    188  H6   DC A   6       1.461   5.610  -0.499  1.00  0.24           H  
ATOM    189  P    DA A   7       4.143   4.972   4.698  1.00  0.38           P  
ATOM    190  OP1  DA A   7       3.899   3.513   4.774  1.00  0.98           O  
ATOM    191  OP2  DA A   7       3.955   5.717   5.962  1.00  0.90           O  
ATOM    192  O5'  DA A   7       5.639   5.231   4.139  1.00  0.21           O  
ATOM    193  C5'  DA A   7       6.732   4.267   4.235  1.00  0.16           C  
ATOM    194  C4'  DA A   7       7.933   4.486   3.286  1.00  0.16           C  
ATOM    195  O4'  DA A   7       7.488   4.650   1.899  1.00  0.21           O  
ATOM    196  C3'  DA A   7       8.774   5.727   3.607  1.00  0.13           C  
ATOM    197  O3'  DA A   7      10.183   5.442   3.424  1.00  0.14           O  
ATOM    198  C2'  DA A   7       8.294   6.715   2.550  1.00  0.14           C  
ATOM    199  C1'  DA A   7       8.150   5.778   1.364  1.00  0.15           C  
ATOM    200  N9   DA A   7       7.324   6.298   0.265  1.00  0.17           N  
ATOM    201  C8   DA A   7       6.023   6.699   0.330  1.00  0.25           C  
ATOM    202  N7   DA A   7       5.532   7.159  -0.805  1.00  0.26           N  
ATOM    203  C5   DA A   7       6.604   7.027  -1.680  1.00  0.17           C  
ATOM    204  C6   DA A   7       6.728   7.341  -3.051  1.00  0.16           C  
ATOM    205  N6   DA A   7       5.709   7.839  -3.762  1.00  0.19           N  
ATOM    206  N1   DA A   7       7.916   7.119  -3.644  1.00  0.17           N  
ATOM    207  C2   DA A   7       8.917   6.600  -2.929  1.00  0.22           C  
ATOM    208  N3   DA A   7       8.921   6.253  -1.638  1.00  0.20           N  
ATOM    209  C4   DA A   7       7.715   6.500  -1.063  1.00  0.15           C  
ATOM    210  H5'  DA A   7       6.346   3.245   4.018  1.00  0.18           H  
ATOM    211 H5''  DA A   7       7.124   4.258   5.277  1.00  0.21           H  
ATOM    212  H4'  DA A   7       8.583   3.585   3.326  1.00  0.22           H  
ATOM    213  H3'  DA A   7       8.580   6.093   4.640  1.00  0.15           H  
ATOM    214  H2'  DA A   7       7.311   7.124   2.864  1.00  0.18           H  
ATOM    215 H2''  DA A   7       9.013   7.540   2.368  1.00  0.15           H  
ATOM    216  H1'  DA A   7       9.157   5.466   1.011  1.00  0.17           H  
ATOM    217  H8   DA A   7       5.512   6.600   1.294  1.00  0.36           H  
ATOM    218  H61  DA A   7       5.854   7.884  -4.761  1.00  0.20           H  
ATOM    219  H62  DA A   7       4.823   7.908  -3.319  1.00  0.29           H  
ATOM    220  H2   DA A   7       9.859   6.451  -3.471  1.00  0.29           H  
ATOM    221  P    DA A   8      11.494   6.306   3.724  1.00  0.24           P  
ATOM    222  OP1  DA A   8      12.278   5.688   4.808  1.00  0.40           O  
ATOM    223  OP2  DA A   8      11.130   7.735   3.859  1.00  0.30           O  
ATOM    224  O5'  DA A   8      12.294   6.160   2.335  1.00  0.28           O  
ATOM    225  C5'  DA A   8      11.945   6.669   1.023  1.00  0.25           C  
ATOM    226  C4'  DA A   8      12.850   7.820   0.595  1.00  0.28           C  
ATOM    227  O4'  DA A   8      12.629   8.105  -0.822  1.00  0.32           O  
ATOM    228  C3'  DA A   8      12.626   9.141   1.345  1.00  0.31           C  
ATOM    229  O3'  DA A   8      11.301   9.365   1.825  1.00  0.34           O  
ATOM    230  C2'  DA A   8      12.936  10.170   0.270  1.00  0.34           C  
ATOM    231  C1'  DA A   8      12.480   9.497  -1.028  1.00  0.33           C  
ATOM    232  N9   DA A   8      11.080   9.744  -1.455  1.00  0.32           N  
ATOM    233  C8   DA A   8       9.907   9.325  -0.881  1.00  0.36           C  
ATOM    234  N7   DA A   8       8.819   9.612  -1.571  1.00  0.35           N  
ATOM    235  C5   DA A   8       9.326  10.198  -2.718  1.00  0.31           C  
ATOM    236  C6   DA A   8       8.686  10.666  -3.891  1.00  0.31           C  
ATOM    237  N6   DA A   8       7.371  10.521  -4.119  1.00  0.33           N  
ATOM    238  N1   DA A   8       9.462  11.222  -4.837  1.00  0.34           N  
ATOM    239  C2   DA A   8      10.784  11.259  -4.672  1.00  0.36           C  
ATOM    240  N3   DA A   8      11.502  10.853  -3.629  1.00  0.33           N  
ATOM    241  C4   DA A   8      10.701  10.317  -2.671  1.00  0.31           C  
ATOM    242  H5'  DA A   8      10.881   6.987   0.981  1.00  0.23           H  
ATOM    243 H5''  DA A   8      12.062   5.856   0.275  1.00  0.32           H  
ATOM    244  H4'  DA A   8      13.913   7.512   0.691  1.00  0.29           H  
ATOM    245  H3'  DA A   8      13.329   9.211   2.205  1.00  0.31           H  
ATOM    246 HO3'  DA A   8      11.207   8.773   2.615  1.00  0.32           H  
ATOM    247  H2'  DA A   8      12.440  11.147   0.451  1.00  0.37           H  
ATOM    248 H2''  DA A   8      14.035  10.313   0.228  1.00  0.35           H  
ATOM    249  H1'  DA A   8      13.181   9.771  -1.850  1.00  0.37           H  
ATOM    250  H8   DA A   8       9.943   8.729   0.030  1.00  0.41           H  
ATOM    251  H61  DA A   8       7.031  10.760  -5.034  1.00  0.33           H  
ATOM    252  H62  DA A   8       6.859   9.928  -3.499  1.00  0.39           H  
ATOM    253  H2   DA A   8      11.357  11.676  -5.508  1.00  0.43           H  
TER     254       DA A   8                                                      
ATOM    255  O5'  DT B  11       6.970  12.368 -13.359  1.00  0.66           O  
ATOM    256  C5'  DT B  11       7.820  13.488 -13.640  1.00  0.74           C  
ATOM    257  C4'  DT B  11       9.113  13.534 -12.802  1.00  0.67           C  
ATOM    258  O4'  DT B  11       8.893  14.096 -11.467  1.00  0.62           O  
ATOM    259  C3'  DT B  11       9.710  12.168 -12.540  1.00  0.56           C  
ATOM    260  O3'  DT B  11      10.435  11.679 -13.677  1.00  0.64           O  
ATOM    261  C2'  DT B  11      10.635  12.509 -11.395  1.00  0.50           C  
ATOM    262  C1'  DT B  11       9.710  13.380 -10.538  1.00  0.52           C  
ATOM    263  N1   DT B  11       8.842  12.607  -9.598  1.00  0.43           N  
ATOM    264  C2   DT B  11       9.343  12.399  -8.293  1.00  0.39           C  
ATOM    265  O2   DT B  11      10.453  12.750  -7.895  1.00  0.43           O  
ATOM    266  N3   DT B  11       8.457  11.792  -7.421  1.00  0.34           N  
ATOM    267  C4   DT B  11       7.147  11.422  -7.677  1.00  0.32           C  
ATOM    268  O4   DT B  11       6.432  11.042  -6.752  1.00  0.29           O  
ATOM    269  C5   DT B  11       6.726  11.567  -9.059  1.00  0.38           C  
ATOM    270  C7   DT B  11       5.364  11.102  -9.457  1.00  0.42           C  
ATOM    271  C6   DT B  11       7.569  12.144  -9.935  1.00  0.43           C  
ATOM    272  H5'  DT B  11       7.254  14.435 -13.511  1.00  0.80           H  
ATOM    273 H5''  DT B  11       8.123  13.412 -14.709  1.00  0.85           H  
ATOM    274  H4'  DT B  11       9.864  14.183 -13.300  1.00  0.77           H  
ATOM    275  H3'  DT B  11       8.951  11.440 -12.170  1.00  0.49           H  
ATOM    276  H2'  DT B  11      11.004  11.603 -10.872  1.00  0.41           H  
ATOM    277 H2''  DT B  11      11.494  13.101 -11.772  1.00  0.57           H  
ATOM    278  H1'  DT B  11      10.321  14.136  -9.995  1.00  0.58           H  
ATOM    279  H3   DT B  11       8.796  11.646  -6.477  1.00  0.33           H  
ATOM    280  H71  DT B  11       4.667  11.965  -9.522  1.00  1.20           H  
ATOM    281  H72  DT B  11       4.952  10.373  -8.725  1.00  1.08           H  
ATOM    282  H73  DT B  11       5.400  10.608 -10.453  1.00  1.08           H  
ATOM    283  H6   DT B  11       7.268  12.304 -10.968  1.00  0.49           H  
ATOM    284 HO5'  DT B  11       7.448  11.585 -13.739  1.00  0.68           H  
ATOM    285  P    DT B  12       9.915  10.450 -14.558  1.00  0.72           P  
ATOM    286  OP1  DT B  12      10.440  10.600 -15.930  1.00  0.88           O  
ATOM    287  OP2  DT B  12       8.440  10.405 -14.392  1.00  0.78           O  
ATOM    288  O5'  DT B  12      10.586   9.190 -13.826  1.00  0.62           O  
ATOM    289  C5'  DT B  12      10.108   8.222 -12.853  1.00  0.56           C  
ATOM    290  C4'  DT B  12      11.041   8.109 -11.639  1.00  0.40           C  
ATOM    291  O4'  DT B  12      10.654   9.053 -10.584  1.00  0.30           O  
ATOM    292  C3'  DT B  12      10.909   6.751 -10.974  1.00  0.60           C  
ATOM    293  O3'  DT B  12      11.708   5.736 -11.612  1.00  1.11           O  
ATOM    294  C2'  DT B  12      11.469   7.075  -9.601  1.00  0.28           C  
ATOM    295  C1'  DT B  12      10.847   8.440  -9.310  1.00  0.23           C  
ATOM    296  N1   DT B  12       9.542   8.370  -8.586  1.00  0.17           N  
ATOM    297  C2   DT B  12       9.588   8.394  -7.169  1.00  0.17           C  
ATOM    298  O2   DT B  12      10.603   8.601  -6.507  1.00  0.24           O  
ATOM    299  N3   DT B  12       8.371   8.199  -6.536  1.00  0.16           N  
ATOM    300  C4   DT B  12       7.135   8.027  -7.148  1.00  0.20           C  
ATOM    301  O4   DT B  12       6.111   8.022  -6.463  1.00  0.23           O  
ATOM    302  C5   DT B  12       7.168   7.937  -8.597  1.00  0.26           C  
ATOM    303  C7   DT B  12       5.922   7.563  -9.323  1.00  0.40           C  
ATOM    304  C6   DT B  12       8.342   8.102  -9.233  1.00  0.23           C  
ATOM    305  H5'  DT B  12      10.086   7.224 -13.346  1.00  0.66           H  
ATOM    306 H5''  DT B  12       9.071   8.457 -12.529  1.00  0.68           H  
ATOM    307  H4'  DT B  12      12.099   8.297 -11.923  1.00  0.41           H  
ATOM    308  H3'  DT B  12       9.834   6.461 -10.912  1.00  1.06           H  
ATOM    309  H2'  DT B  12      11.228   6.305  -8.840  1.00  0.61           H  
ATOM    310 H2''  DT B  12      12.571   7.178  -9.676  1.00  0.67           H  
ATOM    311  H1'  DT B  12      11.582   9.072  -8.760  1.00  0.28           H  
ATOM    312  H3   DT B  12       8.385   8.157  -5.532  1.00  0.18           H  
ATOM    313  H71  DT B  12       5.807   6.456  -9.291  1.00  1.13           H  
ATOM    314  H72  DT B  12       5.967   7.877 -10.389  1.00  1.10           H  
ATOM    315  H73  DT B  12       5.028   8.022  -8.851  1.00  1.15           H  
ATOM    316  H6   DT B  12       8.405   8.016 -10.319  1.00  0.30           H  
ATOM    317  P    DG B  13      11.258   4.239 -11.959  1.00  1.76           P  
ATOM    318  OP1  DG B  13      12.093   3.705 -13.054  1.00  2.52           O  
ATOM    319  OP2  DG B  13       9.789   4.218 -12.115  1.00  2.12           O  
ATOM    320  O5'  DG B  13      11.610   3.474 -10.590  1.00  1.39           O  
ATOM    321  C5'  DG B  13      12.900   3.279  -9.952  1.00  0.66           C  
ATOM    322  C4'  DG B  13      12.789   2.886  -8.468  1.00  0.45           C  
ATOM    323  O4'  DG B  13      11.975   3.873  -7.759  1.00  0.43           O  
ATOM    324  C3'  DG B  13      12.112   1.525  -8.295  1.00  0.37           C  
ATOM    325  O3'  DG B  13      12.903   0.600  -7.520  1.00  0.33           O  
ATOM    326  C2'  DG B  13      10.832   1.824  -7.544  1.00  0.39           C  
ATOM    327  C1'  DG B  13      10.982   3.226  -6.983  1.00  0.36           C  
ATOM    328  N9   DG B  13       9.723   3.986  -7.119  1.00  0.31           N  
ATOM    329  C8   DG B  13       9.181   4.498  -8.261  1.00  0.31           C  
ATOM    330  N7   DG B  13       7.927   4.906  -8.129  1.00  0.28           N  
ATOM    331  C5   DG B  13       7.603   4.589  -6.819  1.00  0.24           C  
ATOM    332  C6   DG B  13       6.381   4.732  -6.106  1.00  0.22           C  
ATOM    333  O6   DG B  13       5.314   5.203  -6.524  1.00  0.24           O  
ATOM    334  N1   DG B  13       6.486   4.265  -4.801  1.00  0.19           N  
ATOM    335  C2   DG B  13       7.606   3.710  -4.239  1.00  0.17           C  
ATOM    336  N2   DG B  13       7.421   3.304  -2.998  1.00  0.15           N  
ATOM    337  N3   DG B  13       8.751   3.580  -4.898  1.00  0.23           N  
ATOM    338  C4   DG B  13       8.701   4.028  -6.172  1.00  0.26           C  
ATOM    339  H5'  DG B  13      13.491   4.220 -10.014  1.00  1.15           H  
ATOM    340 H5''  DG B  13      13.462   2.484 -10.490  1.00  1.02           H  
ATOM    341  H4'  DG B  13      13.794   2.876  -7.994  1.00  0.54           H  
ATOM    342  H3'  DG B  13      11.879   1.096  -9.298  1.00  0.45           H  
ATOM    343  H2'  DG B  13       9.987   1.746  -8.257  1.00  0.40           H  
ATOM    344 H2''  DG B  13      10.661   1.126  -6.696  1.00  0.43           H  
ATOM    345  H1'  DG B  13      11.343   3.184  -5.928  1.00  0.36           H  
ATOM    346  H8   DG B  13       9.781   4.451  -9.178  1.00  0.33           H  
ATOM    347  H1   DG B  13       5.670   4.400  -4.229  1.00  0.18           H  
ATOM    348  H21  DG B  13       6.541   3.421  -2.536  1.00  0.16           H  
ATOM    349  H22  DG B  13       8.152   2.772  -2.568  1.00  0.14           H  
ATOM    350  P    DG B  14      12.842  -1.001  -7.527  1.00  0.27           P  
ATOM    351  OP1  DG B  14      14.007  -1.501  -6.759  1.00  0.25           O  
ATOM    352  OP2  DG B  14      12.699  -1.502  -8.908  1.00  0.33           O  
ATOM    353  O5'  DG B  14      11.514  -1.375  -6.686  1.00  0.28           O  
ATOM    354  C5'  DG B  14      10.198  -1.902  -7.043  1.00  0.34           C  
ATOM    355  C4'  DG B  14       9.128  -1.465  -6.032  1.00  0.30           C  
ATOM    356  O4'  DG B  14       8.637  -0.130  -6.346  1.00  0.35           O  
ATOM    357  C3'  DG B  14       7.846  -2.285  -6.026  1.00  0.31           C  
ATOM    358  O3'  DG B  14       7.954  -3.523  -5.296  1.00  0.28           O  
ATOM    359  C2'  DG B  14       6.984  -1.325  -5.214  1.00  0.28           C  
ATOM    360  C1'  DG B  14       7.447   0.078  -5.608  1.00  0.31           C  
ATOM    361  N9   DG B  14       6.477   0.836  -6.429  1.00  0.35           N  
ATOM    362  C8   DG B  14       6.482   1.110  -7.763  1.00  0.43           C  
ATOM    363  N7   DG B  14       5.349   1.634  -8.213  1.00  0.41           N  
ATOM    364  C5   DG B  14       4.579   1.785  -7.076  1.00  0.30           C  
ATOM    365  C6   DG B  14       3.281   2.324  -6.908  1.00  0.24           C  
ATOM    366  O6   DG B  14       2.547   2.781  -7.789  1.00  0.25           O  
ATOM    367  N1   DG B  14       2.846   2.227  -5.586  1.00  0.16           N  
ATOM    368  C2   DG B  14       3.573   1.735  -4.558  1.00  0.14           C  
ATOM    369  N2   DG B  14       2.897   1.779  -3.437  1.00  0.11           N  
ATOM    370  N3   DG B  14       4.798   1.268  -4.704  1.00  0.19           N  
ATOM    371  C4   DG B  14       5.252   1.295  -5.968  1.00  0.27           C  
ATOM    372  H5'  DG B  14      10.239  -3.012  -7.020  1.00  0.35           H  
ATOM    373 H5''  DG B  14       9.913  -1.592  -8.073  1.00  0.43           H  
ATOM    374  H4'  DG B  14       9.560  -1.457  -5.010  1.00  0.23           H  
ATOM    375  H3'  DG B  14       7.454  -2.434  -7.058  1.00  0.38           H  
ATOM    376  H2'  DG B  14       5.894  -1.495  -5.265  1.00  0.28           H  
ATOM    377 H2''  DG B  14       7.232  -1.448  -4.135  1.00  0.21           H  
ATOM    378  H1'  DG B  14       7.695   0.634  -4.673  1.00  0.27           H  
ATOM    379  H8   DG B  14       7.400   0.904  -8.323  1.00  0.52           H  
ATOM    380  H1   DG B  14       1.904   2.510  -5.330  1.00  0.12           H  
ATOM    381  H21  DG B  14       1.934   2.074  -3.380  1.00  0.08           H  
ATOM    382  H22  DG B  14       3.391   1.424  -2.639  1.00  0.18           H  
ATOM    383  P    DC B  15       7.092  -4.877  -5.424  1.00  0.34           P  
ATOM    384  OP1  DC B  15       7.714  -5.868  -4.519  1.00  0.31           O  
ATOM    385  OP2  DC B  15       6.970  -5.220  -6.858  1.00  0.40           O  
ATOM    386  O5'  DC B  15       5.639  -4.478  -4.836  1.00  0.38           O  
ATOM    387  C5'  DC B  15       5.401  -4.154  -3.440  1.00  0.30           C  
ATOM    388  C4'  DC B  15       4.100  -3.436  -3.100  1.00  0.23           C  
ATOM    389  O4'  DC B  15       3.942  -2.298  -3.976  1.00  0.25           O  
ATOM    390  C3'  DC B  15       2.840  -4.259  -3.288  1.00  0.31           C  
ATOM    391  O3'  DC B  15       2.498  -5.058  -2.117  1.00  0.42           O  
ATOM    392  C2'  DC B  15       1.849  -3.105  -3.446  1.00  0.14           C  
ATOM    393  C1'  DC B  15       2.628  -1.868  -3.840  1.00  0.15           C  
ATOM    394  N1   DC B  15       2.136  -1.229  -5.072  1.00  0.15           N  
ATOM    395  C2   DC B  15       0.954  -0.465  -4.957  1.00  0.13           C  
ATOM    396  O2   DC B  15       0.366  -0.307  -3.879  1.00  0.11           O  
ATOM    397  N3   DC B  15       0.451   0.133  -6.072  1.00  0.15           N  
ATOM    398  C4   DC B  15       1.081   0.031  -7.239  1.00  0.20           C  
ATOM    399  N4   DC B  15       0.575   0.698  -8.265  1.00  0.25           N  
ATOM    400  C5   DC B  15       2.264  -0.736  -7.386  1.00  0.22           C  
ATOM    401  C6   DC B  15       2.745  -1.347  -6.301  1.00  0.19           C  
ATOM    402  H5'  DC B  15       6.146  -3.391  -3.168  1.00  0.25           H  
ATOM    403 H5''  DC B  15       5.515  -5.057  -2.802  1.00  0.32           H  
ATOM    404  H4'  DC B  15       4.095  -3.000  -2.068  1.00  0.13           H  
ATOM    405  H3'  DC B  15       2.922  -4.875  -4.215  1.00  0.42           H  
ATOM    406  H2'  DC B  15       1.030  -3.358  -4.139  1.00  0.11           H  
ATOM    407 H2''  DC B  15       1.425  -2.836  -2.459  1.00  0.14           H  
ATOM    408  H1'  DC B  15       2.653  -1.141  -3.004  1.00  0.16           H  
ATOM    409  H41  DC B  15      -0.139   1.352  -8.002  1.00  0.23           H  
ATOM    410  H42  DC B  15       1.195   0.943  -9.002  1.00  0.32           H  
ATOM    411  H5   DC B  15       2.765  -0.758  -8.346  1.00  0.25           H  
ATOM    412  H6   DC B  15       3.688  -1.907  -6.323  1.00  0.20           H  
ATOM    413  P    DC B  16       1.626  -6.414  -1.979  1.00  0.43           P  
ATOM    414  OP1  DC B  16       2.255  -7.320  -0.988  1.00  0.62           O  
ATOM    415  OP2  DC B  16       1.317  -6.942  -3.324  1.00  0.51           O  
ATOM    416  O5'  DC B  16       0.247  -5.903  -1.315  1.00  0.43           O  
ATOM    417  C5'  DC B  16      -0.552  -4.892  -1.942  1.00  0.19           C  
ATOM    418  C4'  DC B  16      -1.782  -4.409  -1.224  1.00  0.14           C  
ATOM    419  O4'  DC B  16      -2.123  -3.105  -1.803  1.00  0.15           O  
ATOM    420  C3'  DC B  16      -2.954  -5.337  -1.517  1.00  0.13           C  
ATOM    421  O3'  DC B  16      -3.858  -5.467  -0.402  1.00  0.15           O  
ATOM    422  C2'  DC B  16      -3.667  -4.678  -2.698  1.00  0.14           C  
ATOM    423  C1'  DC B  16      -3.169  -3.238  -2.754  1.00  0.15           C  
ATOM    424  N1   DC B  16      -2.734  -2.776  -4.115  1.00  0.14           N  
ATOM    425  C2   DC B  16      -3.656  -1.998  -4.843  1.00  0.18           C  
ATOM    426  O2   DC B  16      -4.747  -1.702  -4.359  1.00  0.23           O  
ATOM    427  N3   DC B  16      -3.337  -1.549  -6.095  1.00  0.18           N  
ATOM    428  C4   DC B  16      -2.170  -1.871  -6.643  1.00  0.17           C  
ATOM    429  N4   DC B  16      -1.897  -1.393  -7.861  1.00  0.21           N  
ATOM    430  C5   DC B  16      -1.225  -2.694  -5.958  1.00  0.14           C  
ATOM    431  C6   DC B  16      -1.547  -3.120  -4.730  1.00  0.11           C  
ATOM    432  H5'  DC B  16      -0.816  -5.203  -2.963  1.00  0.88           H  
ATOM    433 H5''  DC B  16       0.058  -3.991  -1.988  1.00  0.20           H  
ATOM    434  H4'  DC B  16      -1.536  -4.238  -0.154  1.00  0.14           H  
ATOM    435  H3'  DC B  16      -2.555  -6.339  -1.802  1.00  0.13           H  
ATOM    436  H2'  DC B  16      -3.520  -5.245  -3.637  1.00  0.14           H  
ATOM    437 H2''  DC B  16      -4.757  -4.647  -2.525  1.00  0.16           H  
ATOM    438  H1'  DC B  16      -3.981  -2.597  -2.338  1.00  0.17           H  
ATOM    439  H41  DC B  16      -2.580  -0.781  -8.265  1.00  0.23           H  
ATOM    440  H42  DC B  16      -0.996  -1.499  -8.259  1.00  0.22           H  
ATOM    441  H5   DC B  16      -0.280  -2.951  -6.430  1.00  0.16           H  
ATOM    442  H6   DC B  16      -0.888  -3.769  -4.186  1.00  0.09           H  
ATOM    443  P    DA B  17      -4.919  -6.665  -0.230  1.00  0.18           P  
ATOM    444  OP1  DA B  17      -5.319  -6.747   1.191  1.00  0.28           O  
ATOM    445  OP2  DA B  17      -4.365  -7.889  -0.851  1.00  0.32           O  
ATOM    446  O5'  DA B  17      -6.175  -6.160  -1.114  1.00  0.13           O  
ATOM    447  C5'  DA B  17      -7.004  -5.000  -0.824  1.00  0.11           C  
ATOM    448  C4'  DA B  17      -7.870  -4.471  -1.987  1.00  0.14           C  
ATOM    449  O4'  DA B  17      -7.061  -4.061  -3.137  1.00  0.15           O  
ATOM    450  C3'  DA B  17      -8.884  -5.486  -2.535  1.00  0.15           C  
ATOM    451  O3'  DA B  17     -10.179  -4.849  -2.644  1.00  0.19           O  
ATOM    452  C2'  DA B  17      -8.321  -5.804  -3.932  1.00  0.13           C  
ATOM    453  C1'  DA B  17      -7.784  -4.426  -4.293  1.00  0.12           C  
ATOM    454  N9   DA B  17      -6.873  -4.344  -5.452  1.00  0.11           N  
ATOM    455  C8   DA B  17      -5.635  -4.894  -5.595  1.00  0.16           C  
ATOM    456  N7   DA B  17      -4.996  -4.558  -6.705  1.00  0.18           N  
ATOM    457  C5   DA B  17      -5.907  -3.709  -7.331  1.00  0.14           C  
ATOM    458  C6   DA B  17      -5.847  -3.011  -8.564  1.00  0.15           C  
ATOM    459  N6   DA B  17      -4.754  -2.985  -9.342  1.00  0.20           N  
ATOM    460  N1   DA B  17      -6.937  -2.322  -8.942  1.00  0.12           N  
ATOM    461  C2   DA B  17      -7.994  -2.256  -8.128  1.00  0.12           C  
ATOM    462  N3   DA B  17      -8.146  -2.818  -6.930  1.00  0.12           N  
ATOM    463  C4   DA B  17      -7.061  -3.558  -6.591  1.00  0.11           C  
ATOM    464  H5'  DA B  17      -6.356  -4.159  -0.491  1.00  0.10           H  
ATOM    465 H5''  DA B  17      -7.687  -5.246   0.019  1.00  0.16           H  
ATOM    466  H4'  DA B  17      -8.403  -3.563  -1.633  1.00  0.17           H  
ATOM    467  H3'  DA B  17      -8.940  -6.390  -1.888  1.00  0.17           H  
ATOM    468  H2'  DA B  17      -7.493  -6.546  -3.845  1.00  0.15           H  
ATOM    469 H2''  DA B  17      -9.098  -6.175  -4.632  1.00  0.15           H  
ATOM    470  H1'  DA B  17      -8.637  -3.724  -4.417  1.00  0.15           H  
ATOM    471  H8   DA B  17      -5.283  -5.554  -4.797  1.00  0.20           H  
ATOM    472  H61  DA B  17      -4.793  -2.377 -10.147  1.00  0.21           H  
ATOM    473  H62  DA B  17      -3.923  -3.415  -9.018  1.00  0.26           H  
ATOM    474  H2   DA B  17      -8.845  -1.667  -8.492  1.00  0.15           H  
ATOM    475  P    DA B  18     -11.675  -5.336  -2.894  1.00  0.25           P  
ATOM    476  OP1  DA B  18     -12.466  -5.276  -1.650  1.00  0.35           O  
ATOM    477  OP2  DA B  18     -11.671  -6.604  -3.659  1.00  0.25           O  
ATOM    478  O5'  DA B  18     -12.184  -4.184  -3.899  1.00  0.26           O  
ATOM    479  C5'  DA B  18     -11.565  -3.788  -5.149  1.00  0.20           C  
ATOM    480  C4'  DA B  18     -12.433  -4.117  -6.355  1.00  0.17           C  
ATOM    481  O4'  DA B  18     -11.789  -3.604  -7.563  1.00  0.15           O  
ATOM    482  C3'  DA B  18     -12.688  -5.612  -6.608  1.00  0.18           C  
ATOM    483  O3'  DA B  18     -11.633  -6.503  -6.251  1.00  0.18           O  
ATOM    484  C2'  DA B  18     -12.838  -5.641  -8.120  1.00  0.15           C  
ATOM    485  C1'  DA B  18     -11.859  -4.564  -8.601  1.00  0.13           C  
ATOM    486  N9   DA B  18     -10.474  -5.008  -8.909  1.00  0.11           N  
ATOM    487  C8   DA B  18      -9.486  -5.458  -8.068  1.00  0.11           C  
ATOM    488  N7   DA B  18      -8.318  -5.667  -8.646  1.00  0.10           N  
ATOM    489  C5   DA B  18      -8.539  -5.240  -9.945  1.00  0.11           C  
ATOM    490  C6   DA B  18      -7.660  -5.116 -11.043  1.00  0.14           C  
ATOM    491  N6   DA B  18      -6.355  -5.412 -10.952  1.00  0.18           N  
ATOM    492  N1   DA B  18      -8.171  -4.639 -12.196  1.00  0.15           N  
ATOM    493  C2   DA B  18      -9.459  -4.292 -12.251  1.00  0.14           C  
ATOM    494  N3   DA B  18     -10.385  -4.389 -11.300  1.00  0.12           N  
ATOM    495  C4   DA B  18      -9.848  -4.855 -10.146  1.00  0.10           C  
ATOM    496  H5'  DA B  18     -10.572  -4.269  -5.282  1.00  0.20           H  
ATOM    497 H5''  DA B  18     -11.388  -2.688  -5.134  1.00  0.25           H  
ATOM    498  H4'  DA B  18     -13.405  -3.586  -6.264  1.00  0.19           H  
ATOM    499  H3'  DA B  18     -13.617  -5.935  -6.087  1.00  0.21           H  
ATOM    500 HO3'  DA B  18     -11.646  -6.552  -5.260  1.00  0.19           H  
ATOM    501  H2'  DA B  18     -12.630  -6.642  -8.554  1.00  0.17           H  
ATOM    502 H2''  DA B  18     -13.869  -5.327  -8.379  1.00  0.16           H  
ATOM    503  H1'  DA B  18     -12.293  -4.041  -9.484  1.00  0.14           H  
ATOM    504  H8   DA B  18      -9.680  -5.517  -6.998  1.00  0.13           H  
ATOM    505  H61  DA B  18      -5.762  -5.073 -11.688  1.00  0.20           H  
ATOM    506  H62  DA B  18      -6.007  -5.603 -10.040  1.00  0.19           H  
ATOM    507  H2   DA B  18      -9.802  -3.862 -13.199  1.00  0.16           H  
TER     508       DA B  18                                                      
HETATM  509  O5  2GL C   1      -7.980   3.222   1.306  1.00  0.16           O  
HETATM  510  C1  2GL C   1      -7.593   3.510  -0.032  1.00  0.13           C  
HETATM  511  C2  2GL C   1      -8.870   3.758  -0.767  1.00  0.13           C  
HETATM  512  C3  2GL C   1      -9.601   4.948  -0.184  1.00  0.15           C  
HETATM  513  O3  2GL C   1     -10.913   4.902  -0.841  1.00  0.13           O  
HETATM  514  C4  2GL C   1      -9.750   4.773   1.344  1.00  0.21           C  
HETATM  515  O4  2GL C   1     -10.679   3.673   1.664  1.00  0.23           O  
HETATM  516  CME 2GL C   1     -12.309   2.465   2.665  1.00  0.31           C  
HETATM  517  CO4 2GL C   1     -11.670   3.819   2.527  1.00  0.30           C  
HETATM  518  OC4 2GL C   1     -11.830   4.743   3.304  1.00  0.35           O  
HETATM  519  C5  2GL C   1      -8.323   4.478   1.866  1.00  0.24           C  
HETATM  520  O1  2GL C   1      -6.977   2.369  -0.649  1.00  0.12           O  
HETATM  521  C6  2GL C   1      -8.256   4.401   3.370  1.00  0.38           C  
HETATM  522  H1  2GL C   1      -6.906   4.363  -0.039  1.00  0.20           H  
HETATM  523  H2  2GL C   1      -9.517   2.868  -0.653  1.00  0.14           H  
HETATM  524  H22 2GL C   1      -8.634   3.918  -1.838  1.00  0.17           H  
HETATM  525  H3  2GL C   1      -9.057   5.887  -0.434  1.00  0.20           H  
HETATM  526  H4  2GL C   1     -10.100   5.725   1.791  1.00  0.26           H  
HETATM  527 HM41 2GL C   1     -13.196   2.547   3.318  1.00  1.13           H  
HETATM  528 HM42 2GL C   1     -11.575   1.761   3.109  1.00  1.00           H  
HETATM  529 HM43 2GL C   1     -12.604   2.086   1.663  1.00  1.13           H  
HETATM  530  H5  2GL C   1      -7.635   5.300   1.538  1.00  0.29           H  
HETATM  531  H61 2GL C   1      -8.417   5.412   3.794  1.00  0.96           H  
HETATM  532  H62 2GL C   1      -7.254   4.037   3.682  1.00  1.04           H  
HETATM  533  H63 2GL C   1      -9.035   3.722   3.768  1.00  0.80           H  
HETATM  534  C1  1GL C   2     -11.766   6.023  -0.470  1.00  0.15           C  
HETATM  535  C2  1GL C   2     -12.963   5.954  -1.403  1.00  0.13           C  
HETATM  536  C3  1GL C   2     -12.556   6.189  -2.837  1.00  0.10           C  
HETATM  537  O3  1GL C   2     -13.686   6.029  -3.695  1.00  0.10           O  
HETATM  538  C4  1GL C   2     -11.848   7.548  -2.956  1.00  0.13           C  
HETATM  539  O4  1GL C   2     -12.799   8.635  -2.628  1.00  0.15           O  
HETATM  540  CME 1GL C   2     -13.284   9.220  -3.850  1.00  0.16           C  
HETATM  541  C5  1GL C   2     -10.674   7.594  -1.959  1.00  0.15           C  
HETATM  542  O5  1GL C   2     -11.176   7.346  -0.602  1.00  0.16           O  
HETATM  543  C6  1GL C   2      -9.967   8.935  -1.973  1.00  0.18           C  
HETATM  544  H1  1GL C   2     -12.100   5.902   0.583  1.00  0.17           H  
HETATM  545  H2  1GL C   2     -13.704   6.726  -1.112  1.00  0.15           H  
HETATM  546  H22 1GL C   2     -13.442   4.958  -1.323  1.00  0.12           H  
HETATM  547  H3  1GL C   2     -11.811   5.416  -3.134  1.00  0.09           H  
HETATM  548  HO3 1GL C   2     -13.366   6.319  -4.584  1.00  0.09           H  
HETATM  549  H4  1GL C   2     -11.453   7.688  -3.981  1.00  0.13           H  
HETATM  550 HM41 1GL C   2     -12.440   9.400  -4.553  1.00  1.01           H  
HETATM  551 HM42 1GL C   2     -13.778  10.183  -3.608  1.00  1.00           H  
HETATM  552 HM43 1GL C   2     -14.016   8.527  -4.320  1.00  0.99           H  
HETATM  553  H5  1GL C   2      -9.934   6.806  -2.226  1.00  0.13           H  
HETATM  554  H61 1GL C   2     -10.663   9.750  -1.689  1.00  0.92           H  
HETATM  555  H62 1GL C   2      -9.549   9.137  -2.980  1.00  1.01           H  
HETATM  556  H63 1GL C   2      -9.124   8.916  -1.249  1.00  0.93           H  
HETATM  557  O5  2GL D   1       8.355  -3.426  -0.003  1.00  0.13           O  
HETATM  558  C1  2GL D   1       8.111  -2.990  -1.346  1.00  0.10           C  
HETATM  559  C2  2GL D   1       9.431  -2.826  -1.979  1.00  0.09           C  
HETATM  560  C3  2GL D   1      10.156  -4.148  -2.029  1.00  0.10           C  
HETATM  561  O3  2GL D   1      11.501  -3.785  -2.476  1.00  0.10           O  
HETATM  562  C4  2GL D   1      10.227  -4.763  -0.610  1.00  0.15           C  
HETATM  563  O4  2GL D   1      11.168  -4.030   0.254  1.00  0.18           O  
HETATM  564  CME 2GL D   1      12.444  -3.617   2.083  1.00  0.27           C  
HETATM  565  CO4 2GL D   1      11.799  -4.668   1.225  1.00  0.23           C  
HETATM  566  OC4 2GL D   1      11.585  -5.811   1.589  1.00  0.26           O  
HETATM  567  C5  2GL D   1       8.825  -4.771   0.031  1.00  0.15           C  
HETATM  568  O1  2GL D   1       7.535  -1.671  -1.340  1.00  0.12           O  
HETATM  569  C6  2GL D   1       7.901  -5.792  -0.649  1.00  0.16           C  
HETATM  570  H1  2GL D   1       7.401  -3.660  -1.842  1.00  0.10           H  
HETATM  571  H2  2GL D   1      10.006  -2.071  -1.405  1.00  0.10           H  
HETATM  572  H22 2GL D   1       9.205  -2.427  -2.984  1.00  0.07           H  
HETATM  573  H3  2GL D   1       9.657  -4.821  -2.764  1.00  0.10           H  
HETATM  574  H4  2GL D   1      10.561  -5.817  -0.703  1.00  0.18           H  
HETATM  575 HM41 2GL D   1      13.076  -4.114   2.842  1.00  1.02           H  
HETATM  576 HM42 2GL D   1      11.649  -3.027   2.586  1.00  1.05           H  
HETATM  577 HM43 2GL D   1      13.054  -2.937   1.455  1.00  1.07           H  
HETATM  578  H5  2GL D   1       8.914  -5.056   1.102  1.00  0.18           H  
HETATM  579  H61 2GL D   1       7.834  -5.688  -1.756  1.00  0.51           H  
HETATM  580  H62 2GL D   1       6.871  -5.763  -0.238  1.00  0.60           H  
HETATM  581  H63 2GL D   1       8.297  -6.817  -0.477  1.00  0.56           H  
HETATM  582  C1  1GL D   2      12.314  -4.953  -2.769  1.00  0.11           C  
HETATM  583  C2  1GL D   2      13.667  -4.410  -3.186  1.00  0.10           C  
HETATM  584  C3  1GL D   2      13.547  -3.567  -4.429  1.00  0.11           C  
HETATM  585  O3  1GL D   2      14.815  -2.992  -4.748  1.00  0.16           O  
HETATM  586  C4  1GL D   2      12.904  -4.389  -5.559  1.00  0.13           C  
HETATM  587  O4  1GL D   2      13.821  -5.478  -5.964  1.00  0.15           O  
HETATM  588  CME 1GL D   2      14.453  -5.107  -7.202  1.00  0.20           C  
HETATM  589  C5  1GL D   2      11.574  -5.006  -5.065  1.00  0.13           C  
HETATM  590  O5  1GL D   2      11.830  -5.791  -3.852  1.00  0.13           O  
HETATM  591  C6  1GL D   2      10.949  -5.912  -6.106  1.00  0.23           C  
HETATM  592  H1  1GL D   2      12.420  -5.584  -1.861  1.00  0.18           H  
HETATM  593  H2  1GL D   2      14.361  -5.251  -3.387  1.00  0.12           H  
HETATM  594  H22 1GL D   2      14.083  -3.789  -2.369  1.00  0.16           H  
HETATM  595  H3  1GL D   2      12.853  -2.720  -4.230  1.00  0.14           H  
HETATM  596  HO3 1GL D   2      14.621  -2.423  -5.532  1.00  0.18           H  
HETATM  597  H4  1GL D   2      12.692  -3.749  -6.438  1.00  0.19           H  
HETATM  598 HM41 1GL D   2      13.728  -5.246  -8.034  1.00  1.09           H  
HETATM  599 HM42 1GL D   2      15.341  -5.755  -7.355  1.00  1.08           H  
HETATM  600 HM43 1GL D   2      14.774  -4.042  -7.164  1.00  0.96           H  
HETATM  601  H5  1GL D   2      10.848  -4.195  -4.827  1.00  0.12           H  
HETATM  602  H61 1GL D   2       9.989  -6.317  -5.716  1.00  1.02           H  
HETATM  603  H62 1GL D   2      11.622  -6.760  -6.348  1.00  0.81           H  
HETATM  604  H63 1GL D   2      10.730  -5.337  -7.030  1.00  1.05           H  
HETATM  605  C1  DDA E   1      -2.105  -2.939   3.106  1.00  0.46           C  
HETATM  606  C2  DDA E   1      -3.319  -2.872   2.317  1.00  0.87           C  
HETATM  607  C3  DDA E   1      -4.189  -1.765   2.765  1.00  0.32           C  
HETATM  608  C4  DDA E   1      -4.528  -1.880   4.284  1.00  0.71           C  
HETATM  609  C5  DDA E   1      -3.163  -2.095   5.008  1.00  0.50           C  
HETATM  610  C6  DDA E   1      -3.301  -2.321   6.509  1.00  0.87           C  
HETATM  611  O5  DDA E   1      -2.497  -3.249   4.446  1.00  0.65           O  
HETATM  612  O1  DDA E   1      -1.446  -4.020   2.466  1.00  0.45           O  
HETATM  613  O3  DDA E   1      -5.308  -2.153   1.976  1.00  0.56           O  
HETATM  614  O4  DDA E   1      -5.440  -2.943   4.600  1.00  1.34           O  
HETATM  615  H1  DDA E   1      -1.531  -1.991   3.097  1.00  0.56           H  
HETATM  616  H21 DDA E   1      -3.834  -3.864   2.405  1.00  1.50           H  
HETATM  617  H22 DDA E   1      -3.074  -2.733   1.239  1.00  1.58           H  
HETATM  618  H3  DDA E   1      -3.788  -0.769   2.476  1.00  0.67           H  
HETATM  619  H4  DDA E   1      -4.675  -1.083   5.066  1.00  1.38           H  
HETATM  620  H5  DDA E   1      -2.518  -1.202   4.847  1.00  1.13           H  
HETATM  621  H61 DDA E   1      -3.887  -3.248   6.695  1.00  1.62           H  
HETATM  622  H62 DDA E   1      -3.821  -1.470   7.000  1.00  1.61           H  
HETATM  623  H63 DDA E   1      -2.297  -2.438   6.970  1.00  0.84           H  
HETATM  624  HO4 DDA E   1      -5.625  -3.362   3.745  1.00  1.34           H  
HETATM  625  C1  DDA E   2      -6.057  -1.041   1.647  1.00  0.25           C  
HETATM  626  C2  DDA E   2      -6.959  -1.557   0.583  1.00  0.26           C  
HETATM  627  C3  DDA E   2      -8.058  -0.606   0.316  1.00  0.26           C  
HETATM  628  C4  DDA E   2      -8.702  -0.118   1.628  1.00  0.31           C  
HETATM  629  C5  DDA E   2      -7.599   0.388   2.515  1.00  0.29           C  
HETATM  630  C6  DDA E   2      -8.021   0.949   3.817  1.00  0.56           C  
HETATM  631  O5  DDA E   2      -6.825  -0.742   2.799  1.00  0.67           O  
HETATM  632  O3  DDA E   2      -9.025  -1.375  -0.435  1.00  0.36           O  
HETATM  633  O4  DDA E   2      -9.643   0.945   1.469  1.00  0.36           O  
HETATM  634  H1  DDA E   2      -5.440  -0.181   1.342  1.00  0.67           H  
HETATM  635  H21 DDA E   2      -7.366  -2.509   0.928  1.00  0.31           H  
HETATM  636  H22 DDA E   2      -6.396  -1.766  -0.353  1.00  0.32           H  
HETATM  637  H3  DDA E   2      -7.671   0.212  -0.311  1.00  0.25           H  
HETATM  638  H4  DDA E   2      -9.163  -0.993   2.109  1.00  0.37           H  
HETATM  639  H5  DDA E   2      -7.005   1.142   1.988  1.00  0.24           H  
HETATM  640  H61 DDA E   2      -8.734   1.764   3.616  1.00  1.18           H  
HETATM  641  H62 DDA E   2      -8.485   0.144   4.418  1.00  0.94           H  
HETATM  642  H63 DDA E   2      -7.105   1.343   4.307  1.00  1.14           H  
HETATM  643  HO4 DDA E   2      -9.081   1.713   1.241  1.00  0.29           H  
HETATM  644  C1  ERI E   3      -9.717  -0.444  -1.259  1.00  0.34           C  
HETATM  645  C2  ERI E   3     -11.084  -1.022  -1.517  1.00  0.44           C  
HETATM  646  C3  ERI E   3     -11.932  -0.022  -2.259  1.00  0.37           C  
HETATM  647  O3  ERI E   3     -13.111  -0.684  -2.677  1.00  0.47           O  
HETATM  648  CC3 ERI E   3     -12.354   1.043  -1.263  1.00  0.41           C  
HETATM  649  C4  ERI E   3     -11.159   0.594  -3.456  1.00  0.24           C  
HETATM  650  O4  ERI E   3     -11.822   1.792  -3.978  1.00  0.23           O  
HETATM  651  CME ERI E   3     -12.670   3.111  -5.635  1.00  0.29           C  
HETATM  652  CO4 ERI E   3     -12.441   1.711  -5.162  1.00  0.20           C  
HETATM  653  OC4 ERI E   3     -12.567   0.717  -5.855  1.00  0.51           O  
HETATM  654  C5  ERI E   3      -9.754   0.990  -3.012  1.00  0.16           C  
HETATM  655  O5  ERI E   3      -9.124  -0.217  -2.539  1.00  0.26           O  
HETATM  656  C6  ERI E   3      -8.906   1.591  -4.065  1.00  0.18           C  
HETATM  657  H1  ERI E   3      -9.653   0.532  -0.742  1.00  0.30           H  
HETATM  658  H21 ERI E   3     -10.967  -1.961  -2.103  1.00  0.51           H  
HETATM  659  H22 ERI E   3     -11.573  -1.282  -0.554  1.00  0.54           H  
HETATM  660  HO3 ERI E   3     -12.809  -1.529  -3.039  1.00  0.88           H  
HETATM  661  H31 ERI E   3     -12.856   0.563  -0.399  1.00  0.95           H  
HETATM  662  H32 ERI E   3     -13.071   1.742  -1.739  1.00  0.92           H  
HETATM  663  H33 ERI E   3     -11.502   1.641  -0.880  1.00  0.91           H  
HETATM  664  H4  ERI E   3     -11.044  -0.182  -4.247  1.00  0.30           H  
HETATM  665  H41 ERI E   3     -11.729   3.693  -5.547  1.00  1.10           H  
HETATM  666  H42 ERI E   3     -12.970   3.081  -6.701  1.00  1.02           H  
HETATM  667  H43 ERI E   3     -13.458   3.598  -5.027  1.00  1.06           H  
HETATM  668  H5  ERI E   3      -9.780   1.742  -2.206  1.00  0.16           H  
HETATM  669  H61 ERI E   3      -9.265   2.604  -4.329  1.00  0.25           H  
HETATM  670  H62 ERI E   3      -8.919   0.940  -4.956  1.00  0.29           H  
HETATM  671  H63 ERI E   3      -7.870   1.689  -3.664  1.00  0.16           H  
HETATM  672  C1  DDA F   1       2.063  -0.626   4.103  1.00  0.13           C  
HETATM  673  C2  DDA F   1       3.142   0.023   3.268  1.00  0.16           C  
HETATM  674  C3  DDA F   1       4.490  -0.321   3.722  1.00  0.13           C  
HETATM  675  C4  DDA F   1       4.614  -0.206   5.203  1.00  0.13           C  
HETATM  676  C5  DDA F   1       3.735  -1.355   5.784  1.00  0.15           C  
HETATM  677  C6  DDA F   1       3.183  -1.091   7.177  1.00  0.21           C  
HETATM  678  O5  DDA F   1       2.626  -1.723   4.887  1.00  0.17           O  
HETATM  679  O1  DDA F   1       1.410   0.455   4.841  1.00  0.13           O  
HETATM  680  O3  DDA F   1       5.309   0.680   3.121  1.00  0.16           O  
HETATM  681  O4  DDA F   1       4.152   1.049   5.739  1.00  0.22           O  
HETATM  682  H1  DDA F   1       1.366  -1.148   3.437  1.00  0.20           H  
HETATM  683  H21 DDA F   1       3.012   1.132   3.268  1.00  0.23           H  
HETATM  684  H22 DDA F   1       3.056  -0.319   2.218  1.00  0.27           H  
HETATM  685  H3  DDA F   1       4.717  -1.360   3.390  1.00  0.15           H  
HETATM  686  H4  DDA F   1       5.526  -0.344   5.844  1.00  0.20           H  
HETATM  687  H5  DDA F   1       4.377  -2.262   5.832  1.00  0.20           H  
HETATM  688  H61 DDA F   1       4.019  -0.898   7.884  1.00  0.99           H  
HETATM  689  H62 DDA F   1       2.587  -1.954   7.540  1.00  1.03           H  
HETATM  690  H63 DDA F   1       2.546  -0.186   7.152  1.00  0.98           H  
HETATM  691  HO4 DDA F   1       4.265   1.782   5.092  1.00  0.28           H  
HETATM  692  C1  DDA F   2       6.252  -0.037   2.379  1.00  0.14           C  
HETATM  693  C2  DDA F   2       7.175   0.983   1.856  1.00  0.14           C  
HETATM  694  C3  DDA F   2       8.320   0.309   1.169  1.00  0.13           C  
HETATM  695  C4  DDA F   2       8.916  -0.830   2.003  1.00  0.15           C  
HETATM  696  C5  DDA F   2       7.808  -1.730   2.478  1.00  0.14           C  
HETATM  697  C6  DDA F   2       8.242  -2.882   3.323  1.00  0.17           C  
HETATM  698  O5  DDA F   2       7.001  -0.886   3.275  1.00  0.16           O  
HETATM  699  O3  DDA F   2       9.384   1.280   1.118  1.00  0.15           O  
HETATM  700  O4  DDA F   2       9.907  -1.567   1.289  1.00  0.14           O  
HETATM  701  H1  DDA F   2       5.726  -0.615   1.592  1.00  0.13           H  
HETATM  702  H21 DDA F   2       7.500   1.574   2.708  1.00  0.18           H  
HETATM  703  H22 DDA F   2       6.622   1.654   1.162  1.00  0.13           H  
HETATM  704  H3  DDA F   2       7.963  -0.009   0.174  1.00  0.10           H  
HETATM  705  H4  DDA F   2       9.365  -0.379   2.903  1.00  0.18           H  
HETATM  706  H5  DDA F   2       7.221  -2.115   1.635  1.00  0.12           H  
HETATM  707  H61 DDA F   2       8.910  -3.528   2.724  1.00  1.00           H  
HETATM  708  H62 DDA F   2       8.760  -2.501   4.222  1.00  1.12           H  
HETATM  709  H63 DDA F   2       7.331  -3.452   3.609  1.00  1.07           H  
HETATM  710  HO4 DDA F   2       9.393  -2.037   0.605  1.00  0.12           H  
HETATM  711  C1  ERI F   3       9.192   2.253   0.086  1.00  0.16           C  
HETATM  712  C2  ERI F   3      10.428   3.126   0.157  1.00  0.21           C  
HETATM  713  C3  ERI F   3      11.723   2.482  -0.334  1.00  0.22           C  
HETATM  714  O3  ERI F   3      12.697   3.503  -0.405  1.00  0.29           O  
HETATM  715  CC3 ERI F   3      12.275   1.466   0.651  1.00  0.21           C  
HETATM  716  C4  ERI F   3      11.470   1.852  -1.713  1.00  0.19           C  
HETATM  717  O4  ERI F   3      12.613   1.077  -2.227  1.00  0.20           O  
HETATM  718  CME ERI F   3      13.881   0.458  -4.059  1.00  0.18           C  
HETATM  719  CO4 ERI F   3      13.302   1.597  -3.268  1.00  0.20           C  
HETATM  720  OC4 ERI F   3      13.285   2.751  -3.656  1.00  0.28           O  
HETATM  721  C5  ERI F   3      10.251   0.933  -1.626  1.00  0.14           C  
HETATM  722  O5  ERI F   3       9.115   1.749  -1.267  1.00  0.13           O  
HETATM  723  C6  ERI F   3       9.928   0.354  -2.976  1.00  0.15           C  
HETATM  724  H1  ERI F   3       8.218   2.762   0.280  1.00  0.16           H  
HETATM  725  H21 ERI F   3      10.204   4.000  -0.484  1.00  0.22           H  
HETATM  726  H22 ERI F   3      10.539   3.475   1.203  1.00  0.23           H  
HETATM  727  HO3 ERI F   3      12.615   3.971   0.432  1.00  0.97           H  
HETATM  728  H31 ERI F   3      11.650   0.551   0.713  1.00  1.02           H  
HETATM  729  H32 ERI F   3      12.327   1.906   1.668  1.00  1.05           H  
HETATM  730  H33 ERI F   3      13.288   1.146   0.336  1.00  1.08           H  
HETATM  731  H4  ERI F   3      11.207   2.672  -2.419  1.00  0.23           H  
HETATM  732  H41 ERI F   3      14.311   0.863  -4.996  1.00  1.12           H  
HETATM  733  H42 ERI F   3      14.666  -0.063  -3.476  1.00  1.03           H  
HETATM  734  H43 ERI F   3      13.079  -0.261  -4.328  1.00  1.02           H  
HETATM  735  H5  ERI F   3      10.383   0.112  -0.889  1.00  0.12           H  
HETATM  736  H61 ERI F   3       9.818   1.152  -3.740  1.00  0.99           H  
HETATM  737  H62 ERI F   3       8.962  -0.193  -2.917  1.00  1.01           H  
HETATM  738  H63 ERI F   3      10.707  -0.365  -3.302  1.00  1.04           H  
HETATM  739 CO    CO A  41       0.145   0.160   0.100  1.00  0.07          CO  
HETATM  740  C1  CPH A  33       0.165   1.231   2.700  1.00  0.10           C  
HETATM  741  O1  CPH A  33       0.817   0.631   1.848  1.00  0.14           O  
HETATM  742  C2  CPH A  33       0.136   0.912   4.242  1.00  0.11           C  
HETATM  743  C3  CPH A  33      -0.211   2.258   4.918  1.00  0.11           C  
HETATM  744  C4  CPH A  33      -1.674   2.623   4.570  1.00  0.19           C  
HETATM  745  C5  CPH A  33      -5.156   2.496   1.145  1.00  0.11           C  
HETATM  746  C6  CPH A  33      -5.654   2.084  -0.121  1.00  0.09           C  
HETATM  747  C7  CPH A  33      -4.879   1.264  -0.953  1.00  0.08           C  
HETATM  748  C8  CPH A  33      -3.572   0.956  -0.572  1.00  0.09           C  
HETATM  749  O8  CPH A  33      -2.698   0.321  -1.458  1.00  0.15           O  
HETATM  750  C9  CPH A  33      -1.654   1.326   0.935  1.00  0.10           C  
HETATM  751  O9  CPH A  33      -0.848   1.774  -0.124  1.00  0.11           O  
HETATM  752  C1' CPH A  33       0.032   2.283   6.444  1.00  0.13           C  
HETATM  753  O1' CPH A  33      -0.762   1.198   7.008  1.00  0.35           O  
HETATM  754  C10 CPH A  33      -3.420   2.519   2.812  1.00  0.11           C  
HETATM  755  C2' CPH A  33      -0.399   3.678   7.056  1.00  0.09           C  
HETATM  756  O2' CPH A  33      -1.574   3.878   7.350  1.00  0.12           O  
HETATM  757  C3' CPH A  33       0.746   4.759   7.330  1.00  0.11           C  
HETATM  758  O3' CPH A  33       0.253   5.823   8.174  1.00  0.15           O  
HETATM  759  C4' CPH A  33       2.041   4.215   7.985  1.00  0.14           C  
HETATM  760  O4' CPH A  33       2.935   5.277   8.320  1.00  0.19           O  
HETATM  761  C4A CPH A  33      -2.112   2.213   3.187  1.00  0.14           C  
HETATM  762  C5' CPH A  33       1.691   3.501   9.293  1.00  0.16           C  
HETATM  763  C5A CPH A  33      -3.884   2.123   1.555  1.00  0.09           C  
HETATM  764  C8A CPH A  33      -3.030   1.427   0.641  1.00  0.08           C  
HETATM  765  C9A CPH A  33      -1.243   1.616   2.265  1.00  0.12           C  
HETATM  766  CC7 CPH A  33      -5.437   0.812  -2.282  1.00  0.09           C  
HETATM  767  CME CPH A  33       0.008   0.385   7.911  1.00  0.36           C  
HETATM  768  H2  CPH A  33      -0.634   0.148   4.481  1.00  0.19           H  
HETATM  769  H3  CPH A  33       0.463   3.044   4.509  1.00  0.15           H  
HETATM  770  H5  CPH A  33      -5.715   3.117   1.821  1.00  0.14           H  
HETATM  771  HO8 CPH A  33      -1.971   0.958  -1.444  1.00  0.66           H  
HETATM  772  H1' CPH A  33       1.116   2.125   6.625  1.00  0.25           H  
HETATM  773  H3' CPH A  33       1.049   5.302   6.414  1.00  0.15           H  
HETATM  774  H4' CPH A  33       2.636   3.527   7.344  1.00  0.15           H  
HETATM  775  H41 CPH A  33      -1.814   3.724   4.675  1.00  0.25           H  
HETATM  776  H42 CPH A  33      -2.361   2.148   5.305  1.00  0.25           H  
HETATM  777 H102 CPH A  33      -4.036   3.068   3.511  1.00  0.13           H  
HETATM  778  H71 CPH A  33      -5.778   1.704  -2.852  1.00  1.03           H  
HETATM  779  H72 CPH A  33      -6.290   0.119  -2.114  1.00  1.01           H  
HETATM  780  H73 CPH A  33      -4.669   0.291  -2.883  1.00  0.98           H  
HETATM  781  H11 CPH A  33       0.999   0.832   8.132  1.00  1.12           H  
HETATM  782  H12 CPH A  33       0.150  -0.615   7.446  1.00  1.21           H  
HETATM  783  H13 CPH A  33      -0.567   0.279   8.857  1.00  0.88           H  
HETATM  784  HO3 CPH A  33       1.076   6.250   8.454  1.00  0.16           H  
HETATM  785  HO4 CPH A  33       3.384   5.511   7.465  1.00  0.26           H  
HETATM  786  H51 CPH A  33       2.618   3.076   9.729  1.00  0.91           H  
HETATM  787  H52 CPH A  33       0.966   2.683   9.124  1.00  0.87           H  
HETATM  788  H53 CPH A  33       1.239   4.224  10.000  1.00  0.78           H  
HETATM  789  C1  CPH B  23       0.092  -2.637   1.094  1.00  0.18           C  
HETATM  790  O1  CPH B  23      -0.519  -1.560   0.989  1.00  0.18           O  
HETATM  791  C2  CPH B  23      -0.083  -3.680   2.266  1.00  0.24           C  
HETATM  792  C3  CPH B  23       0.585  -5.016   1.943  1.00  0.33           C  
HETATM  793  C4  CPH B  23       2.048  -4.759   2.122  1.00  0.40           C  
HETATM  794  C5  CPH B  23       5.562  -2.640  -0.074  1.00  0.16           C  
HETATM  795  C6  CPH B  23       6.168  -1.641  -0.865  1.00  0.14           C  
HETATM  796  C7  CPH B  23       5.467  -0.462  -1.139  1.00  0.14           C  
HETATM  797  C8  CPH B  23       4.132  -0.374  -0.767  1.00  0.14           C  
HETATM  798  O8  CPH B  23       3.366   0.746  -1.027  1.00  0.18           O  
HETATM  799  C9  CPH B  23       2.066  -1.516  -0.024  1.00  0.12           C  
HETATM  800  O9  CPH B  23       1.302  -0.882  -1.023  1.00  0.13           O  
HETATM  801  C1' CPH B  23       0.109  -6.233   2.768  1.00  0.38           C  
HETATM  802  O1' CPH B  23       0.160  -5.890   4.180  1.00  0.25           O  
HETATM  803  C10 CPH B  23       3.769  -3.542   1.073  1.00  0.26           C  
HETATM  804  C2' CPH B  23       0.994  -7.488   2.468  1.00  0.65           C  
HETATM  805  O2' CPH B  23       1.979  -7.773   3.145  1.00  0.67           O  
HETATM  806  C3' CPH B  23       0.433  -8.424   1.334  1.00  1.12           C  
HETATM  807  O3' CPH B  23       1.480  -9.235   0.750  1.00  1.55           O  
HETATM  808  C4' CPH B  23      -0.702  -9.279   1.906  1.00  1.08           C  
HETATM  809  O4' CPH B  23      -0.205 -10.339   2.711  1.00  1.26           O  
HETATM  810  C4A CPH B  23       2.431  -3.568   1.315  1.00  0.26           C  
HETATM  811  C5' CPH B  23      -1.457  -9.896   0.724  1.00  1.72           C  
HETATM  812  C5A CPH B  23       4.272  -2.522   0.316  1.00  0.18           C  
HETATM  813  C8A CPH B  23       3.470  -1.440  -0.154  1.00  0.14           C  
HETATM  814  C9A CPH B  23       1.562  -2.596   0.755  1.00  0.17           C  
HETATM  815  CC7 CPH B  23       6.123   0.683  -1.838  1.00  0.17           C  
HETATM  816  CME CPH B  23      -1.115  -6.147   4.787  1.00  0.55           C  
HETATM  817  H2  CPH B  23       0.315  -3.287   3.226  1.00  0.20           H  
HETATM  818  H3  CPH B  23       0.378  -5.271   0.889  1.00  0.50           H  
HETATM  819  H5  CPH B  23       6.068  -3.550   0.190  1.00  0.16           H  
HETATM  820  HO8 CPH B  23       2.520   0.292  -1.157  1.00  0.91           H  
HETATM  821  H1' CPH B  23      -0.929  -6.481   2.460  1.00  0.63           H  
HETATM  822  H3' CPH B  23       0.013  -7.979   0.437  1.00  1.42           H  
HETATM  823  H4' CPH B  23      -1.431  -8.670   2.490  1.00  0.72           H  
HETATM  824  H41 CPH B  23       2.627  -5.652   1.788  1.00  0.63           H  
HETATM  825  H42 CPH B  23       2.281  -4.585   3.197  1.00  0.49           H  
HETATM  826 H102 CPH B  23       4.377  -4.358   1.440  1.00  0.33           H  
HETATM  827  H71 CPH B  23       5.366   1.353  -2.282  1.00  1.01           H  
HETATM  828  H72 CPH B  23       6.784   0.315  -2.648  1.00  1.06           H  
HETATM  829  H73 CPH B  23       6.696   1.270  -1.097  1.00  1.00           H  
HETATM  830  H11 CPH B  23      -1.183  -7.225   5.036  1.00  1.15           H  
HETATM  831  H12 CPH B  23      -1.944  -5.856   4.101  1.00  1.06           H  
HETATM  832  H13 CPH B  23      -1.186  -5.520   5.701  1.00  1.42           H  
HETATM  833  HO3 CPH B  23       1.897  -8.641   0.076  1.00  1.87           H  
HETATM  834  HO4 CPH B  23       0.649 -10.503   2.282  1.00  1.48           H  
HETATM  835  H51 CPH B  23      -2.289 -10.533   1.086  1.00  1.93           H  
HETATM  836  H52 CPH B  23      -0.771 -10.501   0.094  1.00  2.20           H  
HETATM  837  H53 CPH B  23      -1.896  -9.092   0.088  1.00  1.84           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  O5'  DT A   1      -5.224  -1.606 -20.110  1.00  0.12           O  
ATOM      2  C5'  DT A   1      -5.261  -2.682 -19.173  1.00  0.11           C  
ATOM      3  C4'  DT A   1      -6.420  -2.508 -18.202  1.00  0.09           C  
ATOM      4  O4'  DT A   1      -6.462  -3.606 -17.239  1.00  0.09           O  
ATOM      5  C3'  DT A   1      -6.203  -1.299 -17.332  1.00  0.09           C  
ATOM      6  O3'  DT A   1      -6.540  -0.062 -17.979  1.00  0.09           O  
ATOM      7  C2'  DT A   1      -7.186  -1.610 -16.226  1.00  0.08           C  
ATOM      8  C1'  DT A   1      -7.102  -3.118 -16.056  1.00  0.09           C  
ATOM      9  N1   DT A   1      -6.342  -3.519 -14.859  1.00  0.09           N  
ATOM     10  C2   DT A   1      -7.051  -3.994 -13.729  1.00  0.08           C  
ATOM     11  O2   DT A   1      -8.273  -4.105 -13.654  1.00  0.09           O  
ATOM     12  N3   DT A   1      -6.255  -4.359 -12.659  1.00  0.08           N  
ATOM     13  C4   DT A   1      -4.870  -4.325 -12.595  1.00  0.09           C  
ATOM     14  O4   DT A   1      -4.291  -4.795 -11.614  1.00  0.09           O  
ATOM     15  C5   DT A   1      -4.229  -3.738 -13.770  1.00  0.09           C  
ATOM     16  C7   DT A   1      -2.767  -3.586 -13.821  1.00  0.10           C  
ATOM     17  C6   DT A   1      -4.986  -3.356 -14.808  1.00  0.09           C  
ATOM     18  H5'  DT A   1      -4.302  -2.712 -18.610  1.00  0.12           H  
ATOM     19 H5''  DT A   1      -5.380  -3.641 -19.724  1.00  0.12           H  
ATOM     20  H4'  DT A   1      -7.399  -2.454 -18.728  1.00  0.09           H  
ATOM     21  H3'  DT A   1      -5.156  -1.289 -16.947  1.00  0.10           H  
ATOM     22  H2'  DT A   1      -6.945  -1.043 -15.307  1.00  0.09           H  
ATOM     23 H2''  DT A   1      -8.208  -1.337 -16.552  1.00  0.08           H  
ATOM     24  H1'  DT A   1      -8.106  -3.562 -16.020  1.00  0.08           H  
ATOM     25  H3   DT A   1      -6.750  -4.679 -11.835  1.00  0.08           H  
ATOM     26  H71  DT A   1      -2.307  -4.586 -13.953  1.00  1.05           H  
ATOM     27  H72  DT A   1      -2.487  -2.945 -14.688  1.00  0.96           H  
ATOM     28  H73  DT A   1      -2.415  -3.108 -12.885  1.00  1.01           H  
ATOM     29  H6   DT A   1      -4.576  -2.861 -15.689  1.00  0.10           H  
ATOM     30 HO5'  DT A   1      -5.549  -0.825 -19.620  1.00  0.11           H  
ATOM     31  P    DT A   2      -6.062   1.363 -17.406  1.00  0.10           P  
ATOM     32  OP1  DT A   2      -6.200   2.354 -18.490  1.00  0.11           O  
ATOM     33  OP2  DT A   2      -4.718   1.150 -16.824  1.00  0.12           O  
ATOM     34  O5'  DT A   2      -7.125   1.653 -16.226  1.00  0.08           O  
ATOM     35  C5'  DT A   2      -8.549   1.949 -16.313  1.00  0.09           C  
ATOM     36  C4'  DT A   2      -9.401   1.584 -15.068  1.00  0.08           C  
ATOM     37  O4'  DT A   2      -9.119   0.236 -14.559  1.00  0.07           O  
ATOM     38  C3'  DT A   2      -9.231   2.502 -13.880  1.00  0.07           C  
ATOM     39  O3'  DT A   2     -10.050   3.687 -13.969  1.00  0.07           O  
ATOM     40  C2'  DT A   2      -9.765   1.609 -12.781  1.00  0.06           C  
ATOM     41  C1'  DT A   2      -9.206   0.244 -13.134  1.00  0.06           C  
ATOM     42  N1   DT A   2      -7.890  -0.051 -12.497  1.00  0.06           N  
ATOM     43  C2   DT A   2      -7.901  -0.787 -11.288  1.00  0.06           C  
ATOM     44  O2   DT A   2      -8.909  -1.096 -10.659  1.00  0.06           O  
ATOM     45  N3   DT A   2      -6.663  -1.232 -10.855  1.00  0.06           N  
ATOM     46  C4   DT A   2      -5.445  -1.052 -11.492  1.00  0.07           C  
ATOM     47  O4   DT A   2      -4.444  -1.629 -11.054  1.00  0.08           O  
ATOM     48  C5   DT A   2      -5.502  -0.235 -12.697  1.00  0.08           C  
ATOM     49  C7   DT A   2      -4.274   0.050 -13.473  1.00  0.09           C  
ATOM     50  C6   DT A   2      -6.687   0.250 -13.106  1.00  0.07           C  
ATOM     51  H5'  DT A   2      -8.981   1.409 -17.182  1.00  0.10           H  
ATOM     52 H5''  DT A   2      -8.681   3.039 -16.497  1.00  0.09           H  
ATOM     53  H4'  DT A   2     -10.472   1.611 -15.340  1.00  0.08           H  
ATOM     54  H3'  DT A   2      -8.163   2.732 -13.722  1.00  0.07           H  
ATOM     55  H2'  DT A   2      -9.478   1.945 -11.770  1.00  0.07           H  
ATOM     56 H2''  DT A   2     -10.865   1.599 -12.859  1.00  0.06           H  
ATOM     57  H1'  DT A   2      -9.930  -0.548 -12.864  1.00  0.06           H  
ATOM     58  H3   DT A   2      -6.659  -1.742  -9.982  1.00  0.06           H  
ATOM     59  H71  DT A   2      -3.416  -0.561 -13.129  1.00  1.01           H  
ATOM     60  H72  DT A   2      -4.465  -0.163 -14.550  1.00  1.05           H  
ATOM     61  H73  DT A   2      -4.030   1.130 -13.383  1.00  1.06           H  
ATOM     62  H6   DT A   2      -6.755   0.921 -13.962  1.00  0.08           H  
ATOM     63  P    DG A   3      -9.840   5.076 -13.195  1.00  0.07           P  
ATOM     64  OP1  DG A   3     -10.845   6.049 -13.676  1.00  0.08           O  
ATOM     65  OP2  DG A   3      -8.416   5.460 -13.260  1.00  0.08           O  
ATOM     66  O5'  DG A   3     -10.176   4.668 -11.672  1.00  0.06           O  
ATOM     67  C5'  DG A   3     -11.434   4.443 -10.976  1.00  0.07           C  
ATOM     68  C4'  DG A   3     -11.229   3.882  -9.560  1.00  0.06           C  
ATOM     69  O4'  DG A   3     -10.625   2.543  -9.577  1.00  0.05           O  
ATOM     70  C3'  DG A   3     -10.337   4.725  -8.718  1.00  0.07           C  
ATOM     71  O3'  DG A   3     -10.955   5.933  -8.216  1.00  0.10           O  
ATOM     72  C2'  DG A   3     -10.173   3.686  -7.650  1.00  0.08           C  
ATOM     73  C1'  DG A   3      -9.797   2.451  -8.432  1.00  0.05           C  
ATOM     74  N9   DG A   3      -8.387   2.347  -8.869  1.00  0.05           N  
ATOM     75  C8   DG A   3      -7.740   2.784  -9.993  1.00  0.06           C  
ATOM     76  N7   DG A   3      -6.477   2.376 -10.071  1.00  0.06           N  
ATOM     77  C5   DG A   3      -6.292   1.617  -8.928  1.00  0.05           C  
ATOM     78  C6   DG A   3      -5.155   0.907  -8.453  1.00  0.05           C  
ATOM     79  O6   DG A   3      -4.051   0.784  -8.999  1.00  0.05           O  
ATOM     80  N1   DG A   3      -5.422   0.278  -7.242  1.00  0.04           N  
ATOM     81  C2   DG A   3      -6.613   0.294  -6.578  1.00  0.04           C  
ATOM     82  N2   DG A   3      -6.623  -0.407  -5.472  1.00  0.03           N  
ATOM     83  N3   DG A   3      -7.667   0.942  -7.018  1.00  0.05           N  
ATOM     84  C4   DG A   3      -7.462   1.589  -8.180  1.00  0.05           C  
ATOM     85  H5'  DG A   3     -12.071   3.743 -11.559  1.00  0.08           H  
ATOM     86 H5''  DG A   3     -11.973   5.413 -10.884  1.00  0.08           H  
ATOM     87  H4'  DG A   3     -12.090   3.813  -8.877  1.00  0.09           H  
ATOM     88  H3'  DG A   3      -9.379   4.960  -9.232  1.00  0.07           H  
ATOM     89  H2'  DG A   3      -9.414   4.067  -7.017  1.00  0.09           H  
ATOM     90 H2''  DG A   3     -11.100   3.506  -7.059  1.00  0.10           H  
ATOM     91  H1'  DG A   3     -10.023   1.566  -7.779  1.00  0.05           H  
ATOM     92  H8   DG A   3      -8.293   3.393 -10.718  1.00  0.06           H  
ATOM     93  H1   DG A   3      -4.680  -0.274  -6.854  1.00  0.04           H  
ATOM     94  H21  DG A   3      -5.766  -0.779  -5.105  1.00  0.03           H  
ATOM     95  H22  DG A   3      -7.457  -0.320  -4.922  1.00  0.03           H  
ATOM     96  P    DG A   4     -11.528   6.462  -6.816  1.00  0.07           P  
ATOM     97  OP1  DG A   4     -12.665   5.625  -6.350  1.00  0.10           O  
ATOM     98  OP2  DG A   4     -11.797   7.912  -6.903  1.00  0.08           O  
ATOM     99  O5'  DG A   4     -10.332   6.240  -5.770  1.00  0.06           O  
ATOM    100  C5'  DG A   4      -9.049   6.811  -5.404  1.00  0.06           C  
ATOM    101  C4'  DG A   4      -8.096   5.696  -5.004  1.00  0.05           C  
ATOM    102  O4'  DG A   4      -7.453   5.087  -6.148  1.00  0.05           O  
ATOM    103  C3'  DG A   4      -6.918   6.114  -4.176  1.00  0.06           C  
ATOM    104  O3'  DG A   4      -7.269   6.426  -2.817  1.00  0.06           O  
ATOM    105  C2'  DG A   4      -6.153   4.792  -4.227  1.00  0.05           C  
ATOM    106  C1'  DG A   4      -6.489   4.202  -5.610  1.00  0.05           C  
ATOM    107  N9   DG A   4      -5.343   4.122  -6.534  1.00  0.05           N  
ATOM    108  C8   DG A   4      -5.109   4.797  -7.693  1.00  0.06           C  
ATOM    109  N7   DG A   4      -3.897   4.613  -8.193  1.00  0.05           N  
ATOM    110  C5   DG A   4      -3.338   3.666  -7.354  1.00  0.04           C  
ATOM    111  C6   DG A   4      -2.087   3.018  -7.411  1.00  0.04           C  
ATOM    112  O6   DG A   4      -1.190   3.221  -8.232  1.00  0.05           O  
ATOM    113  N1   DG A   4      -1.904   2.146  -6.340  1.00  0.04           N  
ATOM    114  C2   DG A   4      -2.788   1.931  -5.336  1.00  0.04           C  
ATOM    115  N2   DG A   4      -2.275   1.167  -4.393  1.00  0.04           N  
ATOM    116  N3   DG A   4      -3.980   2.497  -5.310  1.00  0.04           N  
ATOM    117  C4   DG A   4      -4.206   3.360  -6.317  1.00  0.04           C  
ATOM    118  H5'  DG A   4      -9.174   7.402  -4.480  1.00  0.07           H  
ATOM    119 H5''  DG A   4      -8.658   7.513  -6.169  1.00  0.08           H  
ATOM    120  H4'  DG A   4      -8.644   4.916  -4.444  1.00  0.05           H  
ATOM    121  H3'  DG A   4      -6.380   6.941  -4.682  1.00  0.06           H  
ATOM    122  H2'  DG A   4      -5.074   4.881  -3.987  1.00  0.05           H  
ATOM    123 H2''  DG A   4      -6.565   4.107  -3.450  1.00  0.05           H  
ATOM    124  H1'  DG A   4      -6.973   3.206  -5.498  1.00  0.04           H  
ATOM    125  H8   DG A   4      -5.937   5.367  -8.124  1.00  0.07           H  
ATOM    126  H1   DG A   4      -0.999   1.710  -6.221  1.00  0.04           H  
ATOM    127  H21  DG A   4      -1.318   0.860  -4.444  1.00  0.04           H  
ATOM    128  H22  DG A   4      -2.796   1.134  -3.543  1.00  0.04           H  
ATOM    129  P    DC A   5      -6.494   7.437  -1.847  1.00  0.06           P  
ATOM    130  OP1  DC A   5      -7.218   7.431  -0.554  1.00  0.06           O  
ATOM    131  OP2  DC A   5      -6.320   8.723  -2.558  1.00  0.07           O  
ATOM    132  O5'  DC A   5      -5.078   6.701  -1.663  1.00  0.06           O  
ATOM    133  C5'  DC A   5      -4.950   5.512  -0.845  1.00  0.06           C  
ATOM    134  C4'  DC A   5      -3.627   4.769  -0.915  1.00  0.06           C  
ATOM    135  O4'  DC A   5      -3.420   4.219  -2.230  1.00  0.10           O  
ATOM    136  C3'  DC A   5      -2.447   5.672  -0.727  1.00  0.06           C  
ATOM    137  O3'  DC A   5      -2.205   6.042   0.640  1.00  0.13           O  
ATOM    138  C2'  DC A   5      -1.380   4.724  -1.216  1.00  0.08           C  
ATOM    139  C1'  DC A   5      -2.056   3.906  -2.295  1.00  0.09           C  
ATOM    140  N1   DC A   5      -1.502   4.227  -3.605  1.00  0.08           N  
ATOM    141  C2   DC A   5      -0.274   3.619  -3.898  1.00  0.07           C  
ATOM    142  O2   DC A   5       0.200   2.720  -3.195  1.00  0.06           O  
ATOM    143  N3   DC A   5       0.406   4.021  -5.002  1.00  0.07           N  
ATOM    144  C4   DC A   5      -0.095   4.955  -5.797  1.00  0.08           C  
ATOM    145  N4   DC A   5       0.559   5.188  -6.920  1.00  0.08           N  
ATOM    146  C5   DC A   5      -1.294   5.640  -5.487  1.00  0.09           C  
ATOM    147  C6   DC A   5      -1.950   5.258  -4.389  1.00  0.09           C  
ATOM    148  H5'  DC A   5      -5.679   4.769  -1.215  1.00  0.06           H  
ATOM    149 H5''  DC A   5      -5.156   5.763   0.220  1.00  0.05           H  
ATOM    150  H4'  DC A   5      -3.584   3.861  -0.254  1.00  0.08           H  
ATOM    151  H3'  DC A   5      -2.545   6.565  -1.386  1.00  0.11           H  
ATOM    152  H2'  DC A   5      -0.508   5.297  -1.572  1.00  0.07           H  
ATOM    153 H2''  DC A   5      -1.052   4.027  -0.420  1.00  0.08           H  
ATOM    154  H1'  DC A   5      -1.990   2.822  -2.079  1.00  0.09           H  
ATOM    155  H41  DC A   5       1.274   4.492  -7.067  1.00  0.08           H  
ATOM    156  H42  DC A   5       0.016   5.530  -7.683  1.00  0.11           H  
ATOM    157  H5   DC A   5      -1.657   6.408  -6.156  1.00  0.12           H  
ATOM    158  H6   DC A   5      -2.910   5.694  -4.094  1.00  0.12           H  
ATOM    159  P    DC A   6      -1.014   7.038   1.050  1.00  0.14           P  
ATOM    160  OP1  DC A   6      -1.324   7.675   2.347  1.00  0.29           O  
ATOM    161  OP2  DC A   6      -0.691   7.913  -0.105  1.00  0.30           O  
ATOM    162  O5'  DC A   6       0.207   6.004   1.196  1.00  0.18           O  
ATOM    163  C5'  DC A   6       0.280   4.738   1.888  1.00  0.28           C  
ATOM    164  C4'  DC A   6       1.651   4.073   1.881  1.00  0.10           C  
ATOM    165  O4'  DC A   6       2.011   3.629   0.538  1.00  0.23           O  
ATOM    166  C3'  DC A   6       2.738   5.016   2.385  1.00  0.10           C  
ATOM    167  O3'  DC A   6       3.258   4.565   3.648  1.00  0.11           O  
ATOM    168  C2'  DC A   6       3.813   4.984   1.322  1.00  0.11           C  
ATOM    169  C1'  DC A   6       3.271   4.163   0.163  1.00  0.16           C  
ATOM    170  N1   DC A   6       3.156   4.886  -1.135  1.00  0.16           N  
ATOM    171  C2   DC A   6       4.236   4.760  -2.026  1.00  0.24           C  
ATOM    172  O2   DC A   6       5.291   4.241  -1.657  1.00  0.39           O  
ATOM    173  N3   DC A   6       4.117   5.213  -3.314  1.00  0.18           N  
ATOM    174  C4   DC A   6       2.992   5.811  -3.701  1.00  0.10           C  
ATOM    175  N4   DC A   6       2.914   6.209  -4.979  1.00  0.09           N  
ATOM    176  C5   DC A   6       1.900   6.022  -2.799  1.00  0.11           C  
ATOM    177  C6   DC A   6       2.030   5.551  -1.553  1.00  0.12           C  
ATOM    178  H5'  DC A   6      -0.420   3.998   1.444  1.00  0.68           H  
ATOM    179 H5''  DC A   6      -0.015   4.907   2.934  1.00  0.63           H  
ATOM    180  H4'  DC A   6       1.575   3.143   2.477  1.00  0.19           H  
ATOM    181  H3'  DC A   6       2.323   6.048   2.476  1.00  0.11           H  
ATOM    182  H2'  DC A   6       4.043   6.022   1.028  1.00  0.13           H  
ATOM    183 H2''  DC A   6       4.741   4.501   1.692  1.00  0.11           H  
ATOM    184  H1'  DC A   6       3.943   3.285   0.075  1.00  0.19           H  
ATOM    185  H41  DC A   6       3.693   5.968  -5.565  1.00  0.09           H  
ATOM    186  H42  DC A   6       2.054   6.559  -5.336  1.00  0.15           H  
ATOM    187  H5   DC A   6       0.995   6.525  -3.126  1.00  0.17           H  
ATOM    188  H6   DC A   6       1.255   5.622  -0.807  1.00  0.13           H  
ATOM    189  P    DA A   7       4.137   5.404   4.683  1.00  0.14           P  
ATOM    190  OP1  DA A   7       3.945   4.798   6.024  1.00  0.20           O  
ATOM    191  OP2  DA A   7       3.880   6.850   4.546  1.00  0.17           O  
ATOM    192  O5'  DA A   7       5.625   5.131   4.149  1.00  0.12           O  
ATOM    193  C5'  DA A   7       6.394   3.927   3.913  1.00  0.08           C  
ATOM    194  C4'  DA A   7       7.706   4.187   3.145  1.00  0.04           C  
ATOM    195  O4'  DA A   7       7.427   4.509   1.738  1.00  0.04           O  
ATOM    196  C3'  DA A   7       8.465   5.397   3.699  1.00  0.05           C  
ATOM    197  O3'  DA A   7       9.886   5.157   3.738  1.00  0.05           O  
ATOM    198  C2'  DA A   7       8.140   6.464   2.682  1.00  0.05           C  
ATOM    199  C1'  DA A   7       8.166   5.668   1.406  1.00  0.05           C  
ATOM    200  N9   DA A   7       7.483   6.353   0.303  1.00  0.05           N  
ATOM    201  C8   DA A   7       6.306   7.014   0.410  1.00  0.07           C  
ATOM    202  N7   DA A   7       5.843   7.504  -0.727  1.00  0.08           N  
ATOM    203  C5   DA A   7       6.825   7.142  -1.643  1.00  0.07           C  
ATOM    204  C6   DA A   7       6.948   7.394  -3.033  1.00  0.08           C  
ATOM    205  N6   DA A   7       5.962   7.936  -3.759  1.00  0.10           N  
ATOM    206  N1   DA A   7       8.103   7.041  -3.629  1.00  0.08           N  
ATOM    207  C2   DA A   7       9.040   6.405  -2.930  1.00  0.07           C  
ATOM    208  N3   DA A   7       9.007   6.036  -1.644  1.00  0.06           N  
ATOM    209  C4   DA A   7       7.861   6.456  -1.044  1.00  0.06           C  
ATOM    210  H5'  DA A   7       5.777   3.206   3.329  1.00  0.08           H  
ATOM    211 H5''  DA A   7       6.647   3.462   4.891  1.00  0.10           H  
ATOM    212  H4'  DA A   7       8.344   3.277   3.164  1.00  0.04           H  
ATOM    213  H3'  DA A   7       8.047   5.735   4.668  1.00  0.06           H  
ATOM    214  H2'  DA A   7       7.112   6.776   2.922  1.00  0.06           H  
ATOM    215 H2''  DA A   7       8.778   7.357   2.663  1.00  0.06           H  
ATOM    216  H1'  DA A   7       9.203   5.378   1.167  1.00  0.05           H  
ATOM    217  H8   DA A   7       5.921   7.123   1.439  1.00  0.06           H  
ATOM    218  H61  DA A   7       6.114   8.031  -4.753  1.00  0.10           H  
ATOM    219  H62  DA A   7       5.084   8.096  -3.325  1.00  0.10           H  
ATOM    220  H2   DA A   7       9.962   6.191  -3.486  1.00  0.07           H  
ATOM    221  P    DA A   8      11.070   5.672   4.683  1.00  0.07           P  
ATOM    222  OP1  DA A   8      11.108   4.896   5.936  1.00  0.08           O  
ATOM    223  OP2  DA A   8      11.028   7.149   4.773  1.00  0.10           O  
ATOM    224  O5'  DA A   8      12.347   5.308   3.773  1.00  0.07           O  
ATOM    225  C5'  DA A   8      12.762   5.629   2.413  1.00  0.08           C  
ATOM    226  C4'  DA A   8      11.953   6.768   1.771  1.00  0.08           C  
ATOM    227  O4'  DA A   8      12.108   6.758   0.313  1.00  0.10           O  
ATOM    228  C3'  DA A   8      12.341   8.184   2.230  1.00  0.09           C  
ATOM    229  O3'  DA A   8      13.245   8.241   3.324  1.00  0.10           O  
ATOM    230  C2'  DA A   8      12.942   8.818   0.993  1.00  0.11           C  
ATOM    231  C1'  DA A   8      12.268   8.086  -0.160  1.00  0.10           C  
ATOM    232  N9   DA A   8      10.950   8.640  -0.556  1.00  0.09           N  
ATOM    233  C8   DA A   8       9.864   8.883   0.225  1.00  0.08           C  
ATOM    234  N7   DA A   8       8.863   9.493  -0.371  1.00  0.08           N  
ATOM    235  C5   DA A   8       9.324   9.636  -1.670  1.00  0.08           C  
ATOM    236  C6   DA A   8       8.720  10.200  -2.819  1.00  0.09           C  
ATOM    237  N6   DA A   8       7.470  10.693  -2.819  1.00  0.10           N  
ATOM    238  N1   DA A   8       9.443  10.209  -3.953  1.00  0.10           N  
ATOM    239  C2   DA A   8      10.668   9.676  -3.965  1.00  0.11           C  
ATOM    240  N3   DA A   8      11.340   9.128  -2.952  1.00  0.11           N  
ATOM    241  C4   DA A   8      10.599   9.131  -1.819  1.00  0.09           C  
ATOM    242  H5'  DA A   8      12.634   4.716   1.794  1.00  0.08           H  
ATOM    243 H5''  DA A   8      13.843   5.887   2.397  1.00  0.09           H  
ATOM    244  H4'  DA A   8      10.875   6.600   1.949  1.00  0.06           H  
ATOM    245  H3'  DA A   8      11.426   8.726   2.541  1.00  0.09           H  
ATOM    246 HO3'  DA A   8      12.764   7.754   4.025  1.00  0.10           H  
ATOM    247  H2'  DA A   8      12.838   9.922   0.968  1.00  0.13           H  
ATOM    248 H2''  DA A   8      14.002   8.541   0.984  1.00  0.13           H  
ATOM    249  H1'  DA A   8      12.951   8.039  -1.039  1.00  0.12           H  
ATOM    250  H8   DA A   8       9.922   8.586   1.269  1.00  0.08           H  
ATOM    251  H61  DA A   8       7.053  10.897  -3.711  1.00  0.12           H  
ATOM    252  H62  DA A   8       6.913  10.542  -2.008  1.00  0.10           H  
ATOM    253  H2   DA A   8      11.191   9.696  -4.929  1.00  0.14           H  
TER     254       DA A   8                                                      
ATOM    255  O5'  DT B  11       8.051  14.306 -13.688  1.00  0.65           O  
ATOM    256  C5'  DT B  11       8.040  14.521 -12.278  1.00  0.64           C  
ATOM    257  C4'  DT B  11       9.044  13.606 -11.592  1.00  0.49           C  
ATOM    258  O4'  DT B  11       8.991  13.768 -10.143  1.00  0.50           O  
ATOM    259  C3'  DT B  11       8.660  12.164 -11.786  1.00  0.41           C  
ATOM    260  O3'  DT B  11       9.015  11.656 -13.083  1.00  0.47           O  
ATOM    261  C2'  DT B  11       9.498  11.535 -10.691  1.00  0.80           C  
ATOM    262  C1'  DT B  11       9.450  12.548  -9.558  1.00  0.63           C  
ATOM    263  N1   DT B  11       8.565  12.148  -8.452  1.00  0.38           N  
ATOM    264  C2   DT B  11       9.152  11.743  -7.228  1.00  0.35           C  
ATOM    265  O2   DT B  11      10.358  11.690  -7.002  1.00  0.45           O  
ATOM    266  N3   DT B  11       8.246  11.411  -6.239  1.00  0.21           N  
ATOM    267  C4   DT B  11       6.864  11.458  -6.323  1.00  0.13           C  
ATOM    268  O4   DT B  11       6.180  11.257  -5.320  1.00  0.11           O  
ATOM    269  C5   DT B  11       6.347  11.794  -7.643  1.00  0.16           C  
ATOM    270  C7   DT B  11       4.896  11.805  -7.881  1.00  0.22           C  
ATOM    271  C6   DT B  11       7.208  12.106  -8.622  1.00  0.24           C  
ATOM    272  H5'  DT B  11       7.020  14.317 -11.883  1.00  0.65           H  
ATOM    273 H5''  DT B  11       8.298  15.580 -12.064  1.00  0.94           H  
ATOM    274  H4'  DT B  11      10.084  13.791 -11.939  1.00  0.74           H  
ATOM    275  H3'  DT B  11       7.573  12.024 -11.591  1.00  0.53           H  
ATOM    276  H2'  DT B  11       9.118  10.531 -10.413  1.00  1.07           H  
ATOM    277 H2''  DT B  11      10.543  11.427 -11.039  1.00  1.25           H  
ATOM    278  H1'  DT B  11      10.458  12.723  -9.167  1.00  0.97           H  
ATOM    279  H3   DT B  11       8.654  11.086  -5.370  1.00  0.18           H  
ATOM    280  H71  DT B  11       4.700  11.651  -8.966  1.00  1.04           H  
ATOM    281  H72  DT B  11       4.416  10.992  -7.302  1.00  1.08           H  
ATOM    282  H73  DT B  11       4.495  12.794  -7.577  1.00  1.02           H  
ATOM    283  H6   DT B  11       6.882  12.346  -9.634  1.00  0.25           H  
ATOM    284 HO5'  DT B  11       8.326  13.373 -13.803  1.00  0.78           H  
ATOM    285  P    DT B  12       8.732  10.124 -13.478  1.00  0.84           P  
ATOM    286  OP1  DT B  12       8.544  10.058 -14.940  1.00  1.42           O  
ATOM    287  OP2  DT B  12       7.619   9.656 -12.619  1.00  1.77           O  
ATOM    288  O5'  DT B  12      10.103   9.395 -13.048  1.00  0.66           O  
ATOM    289  C5'  DT B  12      10.303   8.060 -12.508  1.00  0.35           C  
ATOM    290  C4'  DT B  12      11.403   7.977 -11.428  1.00  0.15           C  
ATOM    291  O4'  DT B  12      11.144   8.865 -10.285  1.00  0.22           O  
ATOM    292  C3'  DT B  12      11.417   6.589 -10.835  1.00  0.14           C  
ATOM    293  O3'  DT B  12      12.302   5.698 -11.540  1.00  0.22           O  
ATOM    294  C2'  DT B  12      11.921   6.831  -9.432  1.00  0.13           C  
ATOM    295  C1'  DT B  12      11.225   8.132  -9.063  1.00  0.13           C  
ATOM    296  N1   DT B  12       9.871   7.977  -8.444  1.00  0.16           N  
ATOM    297  C2   DT B  12       9.818   7.798  -7.037  1.00  0.11           C  
ATOM    298  O2   DT B  12      10.799   7.646  -6.310  1.00  0.13           O  
ATOM    299  N3   DT B  12       8.553   7.884  -6.476  1.00  0.11           N  
ATOM    300  C4   DT B  12       7.369   8.180  -7.140  1.00  0.15           C  
ATOM    301  O4   DT B  12       6.338   8.371  -6.493  1.00  0.12           O  
ATOM    302  C5   DT B  12       7.489   8.328  -8.580  1.00  0.27           C  
ATOM    303  C7   DT B  12       6.289   8.630  -9.401  1.00  0.43           C  
ATOM    304  C6   DT B  12       8.695   8.193  -9.152  1.00  0.26           C  
ATOM    305  H5'  DT B  12      10.603   7.375 -13.332  1.00  0.96           H  
ATOM    306 H5''  DT B  12       9.349   7.659 -12.100  1.00  0.79           H  
ATOM    307  H4'  DT B  12      12.397   8.228 -11.843  1.00  0.24           H  
ATOM    308  H3'  DT B  12      10.379   6.213 -10.789  1.00  0.23           H  
ATOM    309  H2'  DT B  12      11.692   5.994  -8.741  1.00  0.20           H  
ATOM    310 H2''  DT B  12      13.014   6.983  -9.482  1.00  0.21           H  
ATOM    311  H1'  DT B  12      11.879   8.725  -8.388  1.00  0.20           H  
ATOM    312  H3   DT B  12       8.490   7.720  -5.482  1.00  0.11           H  
ATOM    313  H71  DT B  12       5.972   7.710  -9.939  1.00  1.09           H  
ATOM    314  H72  DT B  12       5.448   8.998  -8.779  1.00  1.03           H  
ATOM    315  H73  DT B  12       6.537   9.404 -10.162  1.00  1.04           H  
ATOM    316  H6   DT B  12       8.790   8.287 -10.233  1.00  0.34           H  
ATOM    317  P    DG B  13      11.951   4.190 -11.933  1.00  0.30           P  
ATOM    318  OP1  DG B  13      13.056   3.625 -12.737  1.00  0.40           O  
ATOM    319  OP2  DG B  13      10.584   4.145 -12.491  1.00  0.34           O  
ATOM    320  O5'  DG B  13      11.931   3.509 -10.479  1.00  0.24           O  
ATOM    321  C5'  DG B  13      13.032   3.066  -9.643  1.00  0.24           C  
ATOM    322  C4'  DG B  13      12.549   2.575  -8.276  1.00  0.18           C  
ATOM    323  O4'  DG B  13      12.002   3.665  -7.459  1.00  0.11           O  
ATOM    324  C3'  DG B  13      11.469   1.558  -8.383  1.00  0.18           C  
ATOM    325  O3'  DG B  13      11.927   0.248  -8.786  1.00  0.34           O  
ATOM    326  C2'  DG B  13      11.116   1.621  -6.930  1.00  0.11           C  
ATOM    327  C1'  DG B  13      10.959   3.104  -6.682  1.00  0.11           C  
ATOM    328  N9   DG B  13       9.672   3.706  -7.099  1.00  0.10           N  
ATOM    329  C8   DG B  13       9.269   4.305  -8.260  1.00  0.12           C  
ATOM    330  N7   DG B  13       8.046   4.826  -8.191  1.00  0.13           N  
ATOM    331  C5   DG B  13       7.632   4.554  -6.893  1.00  0.10           C  
ATOM    332  C6   DG B  13       6.423   4.868  -6.203  1.00  0.10           C  
ATOM    333  O6   DG B  13       5.434   5.470  -6.644  1.00  0.12           O  
ATOM    334  N1   DG B  13       6.458   4.430  -4.877  1.00  0.09           N  
ATOM    335  C2   DG B  13       7.509   3.761  -4.293  1.00  0.07           C  
ATOM    336  N2   DG B  13       7.376   3.435  -3.030  1.00  0.08           N  
ATOM    337  N3   DG B  13       8.608   3.455  -4.940  1.00  0.07           N  
ATOM    338  C4   DG B  13       8.629   3.869  -6.215  1.00  0.08           C  
ATOM    339  H5'  DG B  13      13.763   3.892  -9.500  1.00  0.24           H  
ATOM    340 H5''  DG B  13      13.550   2.220 -10.148  1.00  0.35           H  
ATOM    341  H4'  DG B  13      13.245   2.023  -7.625  1.00  0.26           H  
ATOM    342  H3'  DG B  13      10.634   1.898  -9.034  1.00  0.22           H  
ATOM    343  H2'  DG B  13      10.222   1.060  -6.852  1.00  0.14           H  
ATOM    344 H2''  DG B  13      11.895   1.188  -6.262  1.00  0.17           H  
ATOM    345  H1'  DG B  13      11.076   3.263  -5.575  1.00  0.12           H  
ATOM    346  H8   DG B  13       9.965   4.314  -9.109  1.00  0.15           H  
ATOM    347  H1   DG B  13       5.662   4.709  -4.325  1.00  0.11           H  
ATOM    348  H21  DG B  13       6.526   3.626  -2.526  1.00  0.11           H  
ATOM    349  H22  DG B  13       8.097   2.850  -2.649  1.00  0.08           H  
ATOM    350  P    DG B  14      12.301  -1.143  -8.087  1.00  0.19           P  
ATOM    351  OP1  DG B  14      13.396  -0.970  -7.097  1.00  0.67           O  
ATOM    352  OP2  DG B  14      12.524  -2.177  -9.119  1.00  0.40           O  
ATOM    353  O5'  DG B  14      10.990  -1.545  -7.258  1.00  0.48           O  
ATOM    354  C5'  DG B  14       9.654  -2.046  -7.523  1.00  0.12           C  
ATOM    355  C4'  DG B  14       8.679  -1.464  -6.513  1.00  0.04           C  
ATOM    356  O4'  DG B  14       8.224  -0.141  -6.885  1.00  0.04           O  
ATOM    357  C3'  DG B  14       7.396  -2.229  -6.385  1.00  0.04           C  
ATOM    358  O3'  DG B  14       7.548  -3.412  -5.579  1.00  0.04           O  
ATOM    359  C2'  DG B  14       6.589  -1.193  -5.616  1.00  0.04           C  
ATOM    360  C1'  DG B  14       7.158   0.172  -6.010  1.00  0.05           C  
ATOM    361  N9   DG B  14       6.213   1.058  -6.719  1.00  0.07           N  
ATOM    362  C8   DG B  14       6.172   1.381  -8.040  1.00  0.07           C  
ATOM    363  N7   DG B  14       5.056   1.983  -8.419  1.00  0.09           N  
ATOM    364  C5   DG B  14       4.355   2.145  -7.240  1.00  0.09           C  
ATOM    365  C6   DG B  14       3.109   2.755  -6.997  1.00  0.09           C  
ATOM    366  O6   DG B  14       2.373   3.283  -7.835  1.00  0.10           O  
ATOM    367  N1   DG B  14       2.726   2.648  -5.663  1.00  0.11           N  
ATOM    368  C2   DG B  14       3.453   2.086  -4.665  1.00  0.13           C  
ATOM    369  N2   DG B  14       2.814   2.136  -3.505  1.00  0.18           N  
ATOM    370  N3   DG B  14       4.648   1.556  -4.888  1.00  0.12           N  
ATOM    371  C4   DG B  14       5.046   1.585  -6.177  1.00  0.09           C  
ATOM    372  H5'  DG B  14       9.633  -3.131  -7.323  1.00  0.14           H  
ATOM    373 H5''  DG B  14       9.356  -1.927  -8.586  1.00  0.33           H  
ATOM    374  H4'  DG B  14       9.149  -1.406  -5.515  1.00  0.05           H  
ATOM    375  H3'  DG B  14       6.981  -2.441  -7.391  1.00  0.05           H  
ATOM    376  H2'  DG B  14       5.489  -1.302  -5.660  1.00  0.04           H  
ATOM    377 H2''  DG B  14       6.855  -1.316  -4.540  1.00  0.04           H  
ATOM    378  H1'  DG B  14       7.558   0.654  -5.083  1.00  0.05           H  
ATOM    379  H8   DG B  14       7.054   1.156  -8.647  1.00  0.09           H  
ATOM    380  H1   DG B  14       1.803   2.971  -5.405  1.00  0.11           H  
ATOM    381  H21  DG B  14       1.831   2.387  -3.430  1.00  0.14           H  
ATOM    382  H22  DG B  14       3.336   1.827  -2.711  1.00  0.31           H  
ATOM    383  P    DC B  15       6.684  -4.754  -5.657  1.00  0.05           P  
ATOM    384  OP1  DC B  15       7.209  -5.673  -4.619  1.00  0.06           O  
ATOM    385  OP2  DC B  15       6.645  -5.212  -7.061  1.00  0.06           O  
ATOM    386  O5'  DC B  15       5.235  -4.248  -5.194  1.00  0.06           O  
ATOM    387  C5'  DC B  15       4.753  -4.297  -3.825  1.00  0.04           C  
ATOM    388  C4'  DC B  15       3.599  -3.360  -3.498  1.00  0.04           C  
ATOM    389  O4'  DC B  15       3.706  -2.055  -4.096  1.00  0.11           O  
ATOM    390  C3'  DC B  15       2.426  -3.937  -4.211  1.00  0.04           C  
ATOM    391  O3'  DC B  15       1.911  -5.141  -3.619  1.00  0.04           O  
ATOM    392  C2'  DC B  15       1.501  -2.794  -3.992  1.00  0.05           C  
ATOM    393  C1'  DC B  15       2.384  -1.564  -4.085  1.00  0.10           C  
ATOM    394  N1   DC B  15       2.054  -0.798  -5.290  1.00  0.12           N  
ATOM    395  C2   DC B  15       0.872  -0.042  -5.203  1.00  0.13           C  
ATOM    396  O2   DC B  15       0.250   0.074  -4.138  1.00  0.14           O  
ATOM    397  N3   DC B  15       0.387   0.547  -6.332  1.00  0.11           N  
ATOM    398  C4   DC B  15       1.007   0.383  -7.500  1.00  0.08           C  
ATOM    399  N4   DC B  15       0.550   1.060  -8.545  1.00  0.07           N  
ATOM    400  C5   DC B  15       2.138  -0.464  -7.632  1.00  0.08           C  
ATOM    401  C6   DC B  15       2.601  -1.047  -6.524  1.00  0.09           C  
ATOM    402  H5'  DC B  15       5.545  -4.042  -3.134  1.00  0.03           H  
ATOM    403 H5''  DC B  15       4.437  -5.345  -3.598  1.00  0.03           H  
ATOM    404  H4'  DC B  15       3.436  -3.080  -2.408  1.00  0.06           H  
ATOM    405  H3'  DC B  15       2.670  -4.082  -5.293  1.00  0.07           H  
ATOM    406  H2'  DC B  15       0.706  -2.872  -4.757  1.00  0.06           H  
ATOM    407 H2''  DC B  15       1.146  -2.861  -2.956  1.00  0.03           H  
ATOM    408  H1'  DC B  15       2.294  -0.945  -3.163  1.00  0.11           H  
ATOM    409  H41  DC B  15      -0.158   1.737  -8.313  1.00  0.06           H  
ATOM    410  H42  DC B  15       1.181   1.219  -9.301  1.00  0.09           H  
ATOM    411  H5   DC B  15       2.593  -0.603  -8.604  1.00  0.10           H  
ATOM    412  H6   DC B  15       3.448  -1.736  -6.542  1.00  0.09           H  
ATOM    413  P    DC B  16       0.764  -6.024  -4.312  1.00  0.07           P  
ATOM    414  OP1  DC B  16       1.100  -7.458  -4.227  1.00  0.12           O  
ATOM    415  OP2  DC B  16       0.425  -5.443  -5.637  1.00  0.11           O  
ATOM    416  O5'  DC B  16      -0.449  -5.709  -3.319  1.00  0.05           O  
ATOM    417  C5'  DC B  16      -0.447  -5.102  -2.011  1.00  0.04           C  
ATOM    418  C4'  DC B  16      -1.778  -4.590  -1.565  1.00  0.05           C  
ATOM    419  O4'  DC B  16      -2.048  -3.283  -2.151  1.00  0.05           O  
ATOM    420  C3'  DC B  16      -2.966  -5.495  -1.825  1.00  0.05           C  
ATOM    421  O3'  DC B  16      -3.677  -5.694  -0.594  1.00  0.05           O  
ATOM    422  C2'  DC B  16      -3.819  -4.724  -2.823  1.00  0.05           C  
ATOM    423  C1'  DC B  16      -3.230  -3.318  -2.915  1.00  0.05           C  
ATOM    424  N1   DC B  16      -2.894  -2.835  -4.288  1.00  0.04           N  
ATOM    425  C2   DC B  16      -3.644  -1.773  -4.799  1.00  0.04           C  
ATOM    426  O2   DC B  16      -4.484  -1.210  -4.091  1.00  0.04           O  
ATOM    427  N3   DC B  16      -3.386  -1.300  -6.058  1.00  0.05           N  
ATOM    428  C4   DC B  16      -2.363  -1.788  -6.766  1.00  0.05           C  
ATOM    429  N4   DC B  16      -2.128  -1.282  -7.988  1.00  0.07           N  
ATOM    430  C5   DC B  16      -1.527  -2.817  -6.235  1.00  0.05           C  
ATOM    431  C6   DC B  16      -1.822  -3.289  -5.019  1.00  0.04           C  
ATOM    432  H5'  DC B  16       0.172  -4.177  -1.938  1.00  0.04           H  
ATOM    433 H5''  DC B  16      -0.095  -5.840  -1.271  1.00  0.04           H  
ATOM    434  H4'  DC B  16      -1.571  -4.419  -0.499  1.00  0.05           H  
ATOM    435  H3'  DC B  16      -2.631  -6.472  -2.251  1.00  0.05           H  
ATOM    436  H2'  DC B  16      -3.837  -5.248  -3.796  1.00  0.06           H  
ATOM    437 H2''  DC B  16      -4.867  -4.648  -2.468  1.00  0.06           H  
ATOM    438  H1'  DC B  16      -3.932  -2.650  -2.368  1.00  0.05           H  
ATOM    439  H41  DC B  16      -2.772  -0.591  -8.337  1.00  0.06           H  
ATOM    440  H42  DC B  16      -1.391  -1.658  -8.542  1.00  0.08           H  
ATOM    441  H5   DC B  16      -0.632  -3.145  -6.760  1.00  0.07           H  
ATOM    442  H6   DC B  16      -1.142  -3.897  -4.460  1.00  0.04           H  
ATOM    443  P    DA B  17      -4.608  -6.914  -0.164  1.00  0.06           P  
ATOM    444  OP1  DA B  17      -4.778  -6.854   1.306  1.00  0.07           O  
ATOM    445  OP2  DA B  17      -4.053  -8.160  -0.732  1.00  0.07           O  
ATOM    446  O5'  DA B  17      -5.981  -6.520  -0.909  1.00  0.05           O  
ATOM    447  C5'  DA B  17      -6.783  -5.349  -0.594  1.00  0.05           C  
ATOM    448  C4'  DA B  17      -7.920  -5.046  -1.591  1.00  0.04           C  
ATOM    449  O4'  DA B  17      -7.389  -4.433  -2.817  1.00  0.03           O  
ATOM    450  C3'  DA B  17      -8.675  -6.295  -2.042  1.00  0.05           C  
ATOM    451  O3'  DA B  17     -10.101  -6.075  -2.048  1.00  0.06           O  
ATOM    452  C2'  DA B  17      -8.147  -6.502  -3.443  1.00  0.05           C  
ATOM    453  C1'  DA B  17      -7.984  -5.084  -3.920  1.00  0.04           C  
ATOM    454  N9   DA B  17      -7.059  -4.959  -5.054  1.00  0.05           N  
ATOM    455  C8   DA B  17      -5.916  -5.666  -5.210  1.00  0.06           C  
ATOM    456  N7   DA B  17      -5.173  -5.302  -6.242  1.00  0.07           N  
ATOM    457  C5   DA B  17      -5.913  -4.273  -6.807  1.00  0.06           C  
ATOM    458  C6   DA B  17      -5.681  -3.469  -7.951  1.00  0.07           C  
ATOM    459  N6   DA B  17      -4.565  -3.543  -8.694  1.00  0.08           N  
ATOM    460  N1   DA B  17      -6.644  -2.601  -8.299  1.00  0.06           N  
ATOM    461  C2   DA B  17      -7.755  -2.505  -7.567  1.00  0.05           C  
ATOM    462  N3   DA B  17      -8.057  -3.158  -6.443  1.00  0.04           N  
ATOM    463  C4   DA B  17      -7.088  -4.049  -6.117  1.00  0.05           C  
ATOM    464  H5'  DA B  17      -6.120  -4.454  -0.559  1.00  0.05           H  
ATOM    465 H5''  DA B  17      -7.235  -5.487   0.413  1.00  0.05           H  
ATOM    466  H4'  DA B  17      -8.621  -4.316  -1.134  1.00  0.04           H  
ATOM    467  H3'  DA B  17      -8.382  -7.179  -1.436  1.00  0.06           H  
ATOM    468  H2'  DA B  17      -7.172  -6.986  -3.293  1.00  0.06           H  
ATOM    469 H2''  DA B  17      -8.752  -7.118  -4.124  1.00  0.05           H  
ATOM    470  H1'  DA B  17      -8.984  -4.655  -4.113  1.00  0.03           H  
ATOM    471  H8   DA B  17      -5.747  -6.463  -4.472  1.00  0.06           H  
ATOM    472  H61  DA B  17      -4.521  -2.960  -9.511  1.00  0.09           H  
ATOM    473  H62  DA B  17      -3.879  -4.226  -8.467  1.00  0.09           H  
ATOM    474  H2   DA B  17      -8.517  -1.822  -7.965  1.00  0.05           H  
ATOM    475  P    DA B  18     -11.254  -7.172  -2.164  1.00  0.05           P  
ATOM    476  OP1  DA B  18     -12.520  -6.624  -1.632  1.00  0.10           O  
ATOM    477  OP2  DA B  18     -10.791  -8.475  -1.651  1.00  0.12           O  
ATOM    478  O5'  DA B  18     -11.410  -7.293  -3.758  1.00  0.08           O  
ATOM    479  C5'  DA B  18     -12.567  -6.940  -4.542  1.00  0.13           C  
ATOM    480  C4'  DA B  18     -12.695  -5.427  -4.833  1.00  0.09           C  
ATOM    481  O4'  DA B  18     -11.468  -4.848  -5.383  1.00  0.07           O  
ATOM    482  C3'  DA B  18     -13.696  -5.290  -5.951  1.00  0.08           C  
ATOM    483  O3'  DA B  18     -14.347  -4.023  -5.979  1.00  0.09           O  
ATOM    484  C2'  DA B  18     -12.842  -5.466  -7.188  1.00  0.07           C  
ATOM    485  C1'  DA B  18     -11.546  -4.795  -6.809  1.00  0.06           C  
ATOM    486  N9   DA B  18     -10.377  -5.509  -7.333  1.00  0.06           N  
ATOM    487  C8   DA B  18      -9.782  -6.586  -6.782  1.00  0.06           C  
ATOM    488  N7   DA B  18      -8.642  -6.945  -7.350  1.00  0.06           N  
ATOM    489  C5   DA B  18      -8.525  -6.029  -8.389  1.00  0.06           C  
ATOM    490  C6   DA B  18      -7.540  -5.855  -9.393  1.00  0.06           C  
ATOM    491  N6   DA B  18      -6.357  -6.491  -9.403  1.00  0.07           N  
ATOM    492  N1   DA B  18      -7.790  -4.944 -10.347  1.00  0.06           N  
ATOM    493  C2   DA B  18      -8.888  -4.186 -10.274  1.00  0.06           C  
ATOM    494  N3   DA B  18      -9.836  -4.201  -9.344  1.00  0.06           N  
ATOM    495  C4   DA B  18      -9.597  -5.161  -8.426  1.00  0.06           C  
ATOM    496  H5'  DA B  18     -13.492  -7.255  -4.003  1.00  0.19           H  
ATOM    497 H5''  DA B  18     -12.534  -7.532  -5.478  1.00  0.22           H  
ATOM    498  H4'  DA B  18     -12.978  -4.877  -3.906  1.00  0.11           H  
ATOM    499  H3'  DA B  18     -14.408  -6.132  -5.887  1.00  0.08           H  
ATOM    500 HO3'  DA B  18     -13.659  -3.368  -5.781  1.00  0.09           H  
ATOM    501  H2'  DA B  18     -12.674  -6.542  -7.379  1.00  0.07           H  
ATOM    502 H2''  DA B  18     -13.254  -5.016  -8.100  1.00  0.07           H  
ATOM    503  H1'  DA B  18     -11.559  -3.732  -7.127  1.00  0.07           H  
ATOM    504  H8   DA B  18     -10.400  -7.071  -6.019  1.00  0.07           H  
ATOM    505  H61  DA B  18      -5.688  -6.147 -10.059  1.00  0.08           H  
ATOM    506  H62  DA B  18      -6.106  -7.050  -8.616  1.00  0.08           H  
ATOM    507  H2   DA B  18      -9.042  -3.467 -11.087  1.00  0.06           H  
TER     508       DA B  18                                                      
HETATM  509  O5  2GL C   1      -8.381   3.082   0.921  1.00  0.08           O  
HETATM  510  C1  2GL C   1      -7.888   3.597  -0.317  1.00  0.06           C  
HETATM  511  C2  2GL C   1      -9.069   4.003  -1.109  1.00  0.05           C  
HETATM  512  C3  2GL C   1      -9.842   5.077  -0.386  1.00  0.07           C  
HETATM  513  O3  2GL C   1     -11.070   5.205  -1.147  1.00  0.06           O  
HETATM  514  C4  2GL C   1     -10.178   4.587   1.033  1.00  0.10           C  
HETATM  515  O4  2GL C   1     -11.074   3.416   1.022  1.00  0.12           O  
HETATM  516  CME 2GL C   1     -13.012   2.399   0.465  1.00  0.14           C  
HETATM  517  CO4 2GL C   1     -12.367   3.505   1.254  1.00  0.13           C  
HETATM  518  OC4 2GL C   1     -12.956   4.439   1.770  1.00  0.15           O  
HETATM  519  C5  2GL C   1      -8.815   4.215   1.659  1.00  0.11           C  
HETATM  520  O1  2GL C   1      -7.280   2.556  -1.090  1.00  0.04           O  
HETATM  521  C6  2GL C   1      -8.965   3.869   3.124  1.00  0.17           C  
HETATM  522  H1  2GL C   1      -7.138   4.375  -0.051  1.00  0.08           H  
HETATM  523  H2  2GL C   1      -9.690   3.100  -1.283  1.00  0.05           H  
HETATM  524  H22 2GL C   1      -8.663   4.347  -2.079  1.00  0.05           H  
HETATM  525  H3  2GL C   1      -9.267   6.030  -0.387  1.00  0.08           H  
HETATM  526  H4  2GL C   1     -10.661   5.417   1.581  1.00  0.12           H  
HETATM  527 HM41 2GL C   1     -14.101   2.407   0.652  1.00  1.03           H  
HETATM  528 HM42 2GL C   1     -12.811   2.568  -0.615  1.00  1.06           H  
HETATM  529 HM43 2GL C   1     -12.576   1.420   0.760  1.00  1.07           H  
HETATM  530  H5  2GL C   1      -8.104   5.072   1.565  1.00  0.13           H  
HETATM  531  H61 2GL C   1      -9.206   4.787   3.698  1.00  1.01           H  
HETATM  532  H62 2GL C   1      -9.792   3.147   3.273  1.00  0.87           H  
HETATM  533  H63 2GL C   1      -8.021   3.437   3.517  1.00  1.04           H  
HETATM  534  C1  1GL C   2     -11.844   6.372  -0.746  1.00  0.08           C  
HETATM  535  C2  1GL C   2     -13.119   6.263  -1.551  1.00  0.08           C  
HETATM  536  C3  1GL C   2     -12.812   6.342  -3.034  1.00  0.07           C  
HETATM  537  O3  1GL C   2     -13.970   6.081  -3.833  1.00  0.11           O  
HETATM  538  C4  1GL C   2     -12.121   7.680  -3.311  1.00  0.08           C  
HETATM  539  O4  1GL C   2     -13.032   8.795  -2.979  1.00  0.10           O  
HETATM  540  CME 1GL C   2     -13.507   9.366  -4.209  1.00  0.11           C  
HETATM  541  C5  1GL C   2     -10.857   7.767  -2.436  1.00  0.08           C  
HETATM  542  O5  1GL C   2     -11.238   7.663  -1.030  1.00  0.08           O  
HETATM  543  C6  1GL C   2     -10.110   9.063  -2.681  1.00  0.10           C  
HETATM  544  H1  1GL C   2     -12.079   6.336   0.337  1.00  0.10           H  
HETATM  545  H2  1GL C   2     -13.822   7.071  -1.268  1.00  0.09           H  
HETATM  546  H22 1GL C   2     -13.560   5.285  -1.277  1.00  0.10           H  
HETATM  547  H3  1GL C   2     -12.072   5.554  -3.305  1.00  0.07           H  
HETATM  548  HO3 1GL C   2     -13.620   5.994  -4.745  1.00  0.10           H  
HETATM  549  H4  1GL C   2     -11.821   7.770  -4.368  1.00  0.08           H  
HETATM  550 HM41 1GL C   2     -13.997   8.573  -4.818  1.00  0.89           H  
HETATM  551 HM42 1GL C   2     -14.237  10.168  -3.972  1.00  0.87           H  
HETATM  552 HM43 1GL C   2     -12.646   9.784  -4.776  1.00  0.86           H  
HETATM  553  H5  1GL C   2     -10.174   6.919  -2.673  1.00  0.06           H  
HETATM  554  H61 1GL C   2      -9.133   9.034  -2.151  1.00  0.99           H  
HETATM  555  H62 1GL C   2      -9.898   9.174  -3.767  1.00  0.96           H  
HETATM  556  H63 1GL C   2     -10.702   9.934  -2.347  1.00  1.01           H  
HETATM  557  O5  2GL D   1       8.090  -3.569  -0.675  1.00  0.03           O  
HETATM  558  C1  2GL D   1       7.881  -2.971  -1.962  1.00  0.06           C  
HETATM  559  C2  2GL D   1       9.197  -2.843  -2.596  1.00  0.06           C  
HETATM  560  C3  2GL D   1       9.801  -4.214  -2.774  1.00  0.06           C  
HETATM  561  O3  2GL D   1      11.149  -3.968  -3.244  1.00  0.09           O  
HETATM  562  C4  2GL D   1       9.863  -4.920  -1.411  1.00  0.05           C  
HETATM  563  O4  2GL D   1      10.721  -4.202  -0.449  1.00  0.06           O  
HETATM  564  CME 2GL D   1      12.721  -3.256   0.014  1.00  0.22           C  
HETATM  565  CO4 2GL D   1      11.976  -4.540  -0.233  1.00  0.12           C  
HETATM  566  OC4 2GL D   1      12.494  -5.616  -0.471  1.00  0.12           O  
HETATM  567  C5  2GL D   1       8.400  -4.939  -0.925  1.00  0.05           C  
HETATM  568  O1  2GL D   1       7.387  -1.629  -1.862  1.00  0.06           O  
HETATM  569  C6  2GL D   1       8.269  -5.771   0.334  1.00  0.07           C  
HETATM  570  H1  2GL D   1       7.125  -3.595  -2.456  1.00  0.08           H  
HETATM  571  H2  2GL D   1       9.807  -2.177  -1.954  1.00  0.06           H  
HETATM  572  H22 2GL D   1       8.978  -2.331  -3.549  1.00  0.07           H  
HETATM  573  H3  2GL D   1       9.216  -4.794  -3.523  1.00  0.07           H  
HETATM  574  H4  2GL D   1      10.248  -5.945  -1.559  1.00  0.06           H  
HETATM  575 HM41 2GL D   1      12.258  -2.702   0.859  1.00  1.01           H  
HETATM  576 HM42 2GL D   1      13.777  -3.490   0.240  1.00  0.99           H  
HETATM  577 HM43 2GL D   1      12.659  -2.628  -0.900  1.00  1.14           H  
HETATM  578  H5  2GL D   1       7.744  -5.379  -1.717  1.00  0.05           H  
HETATM  579  H61 2GL D   1       8.393  -6.843   0.078  1.00  0.72           H  
HETATM  580  H62 2GL D   1       9.059  -5.511   1.066  1.00  0.73           H  
HETATM  581  H63 2GL D   1       7.272  -5.628   0.800  1.00  0.73           H  
HETATM  582  C1  1GL D   2      11.795  -5.197  -3.689  1.00  0.13           C  
HETATM  583  C2  1GL D   2      13.189  -4.762  -4.074  1.00  0.20           C  
HETATM  584  C3  1GL D   2      13.131  -3.787  -5.232  1.00  0.27           C  
HETATM  585  O3  1GL D   2      14.408  -3.216  -5.522  1.00  0.36           O  
HETATM  586  C4  1GL D   2      12.455  -4.486  -6.413  1.00  0.31           C  
HETATM  587  O4  1GL D   2      13.253  -5.661  -6.830  1.00  0.37           O  
HETATM  588  CME 1GL D   2      13.904  -5.347  -8.072  1.00  0.36           C  
HETATM  589  C5  1GL D   2      11.058  -4.943  -5.965  1.00  0.25           C  
HETATM  590  O5  1GL D   2      11.192  -5.861  -4.836  1.00  0.19           O  
HETATM  591  C6  1GL D   2      10.316  -5.616  -7.102  1.00  0.35           C  
HETATM  592  H1  1GL D   2      11.847  -5.934  -2.862  1.00  0.08           H  
HETATM  593  H2  1GL D   2      13.802  -5.644  -4.349  1.00  0.23           H  
HETATM  594  H22 1GL D   2      13.611  -4.296  -3.162  1.00  0.20           H  
HETATM  595  H3  1GL D   2      12.468  -2.933  -4.962  1.00  0.22           H  
HETATM  596  HO3 1GL D   2      14.201  -2.481  -6.135  1.00  0.39           H  
HETATM  597  H4  1GL D   2      12.342  -3.806  -7.274  1.00  0.34           H  
HETATM  598 HM41 1GL D   2      14.501  -6.226  -8.392  1.00  0.95           H  
HETATM  599 HM42 1GL D   2      13.136  -5.105  -8.840  1.00  1.18           H  
HETATM  600 HM43 1GL D   2      14.568  -4.467  -7.923  1.00  1.13           H  
HETATM  601  H5  1GL D   2      10.462  -4.065  -5.622  1.00  0.22           H  
HETATM  602  H61 1GL D   2      10.303  -4.941  -7.985  1.00  1.02           H  
HETATM  603  H62 1GL D   2      10.801  -6.566  -7.388  1.00  1.03           H  
HETATM  604  H63 1GL D   2       9.262  -5.799  -6.803  1.00  1.11           H  
HETATM  605  C1  DDA E   1      -2.349  -3.018   2.293  1.00  0.08           C  
HETATM  606  C2  DDA E   1      -3.428  -2.792   1.334  1.00  0.14           C  
HETATM  607  C3  DDA E   1      -4.493  -1.991   1.975  1.00  0.06           C  
HETATM  608  C4  DDA E   1      -4.895  -2.490   3.382  1.00  0.11           C  
HETATM  609  C5  DDA E   1      -3.647  -2.920   4.191  1.00  0.15           C  
HETATM  610  C6  DDA E   1      -3.871  -3.830   5.372  1.00  0.18           C  
HETATM  611  O5  DDA E   1      -2.915  -3.766   3.330  1.00  0.16           O  
HETATM  612  O1  DDA E   1      -1.536  -3.917   1.614  1.00  0.12           O  
HETATM  613  O3  DDA E   1      -5.564  -2.307   1.087  1.00  0.10           O  
HETATM  614  O4  DDA E   1      -5.601  -1.476   4.107  1.00  0.14           O  
HETATM  615  H1  DDA E   1      -1.812  -2.129   2.678  1.00  0.12           H  
HETATM  616  H21 DDA E   1      -3.822  -3.794   1.029  1.00  0.25           H  
HETATM  617  H22 DDA E   1      -3.063  -2.286   0.414  1.00  0.23           H  
HETATM  618  H3  DDA E   1      -4.234  -0.908   1.972  1.00  0.06           H  
HETATM  619  H4  DDA E   1      -5.500  -3.429   3.309  1.00  0.15           H  
HETATM  620  H5  DDA E   1      -3.029  -2.040   4.479  1.00  0.16           H  
HETATM  621  H61 DDA E   1      -2.867  -4.119   5.771  1.00  0.97           H  
HETATM  622  H62 DDA E   1      -4.470  -3.355   6.161  1.00  1.05           H  
HETATM  623  H63 DDA E   1      -4.339  -4.780   5.019  1.00  1.05           H  
HETATM  624  HO4 DDA E   1      -6.384  -1.324   3.547  1.00  0.12           H  
HETATM  625  C1  DDA E   2      -6.336  -1.168   0.847  1.00  0.05           C  
HETATM  626  C2  DDA E   2      -7.148  -1.561  -0.335  1.00  0.04           C  
HETATM  627  C3  DDA E   2      -8.241  -0.578  -0.605  1.00  0.05           C  
HETATM  628  C4  DDA E   2      -8.991  -0.225   0.674  1.00  0.09           C  
HETATM  629  C5  DDA E   2      -7.997   0.138   1.749  1.00  0.09           C  
HETATM  630  C6  DDA E   2      -8.612   0.461   3.060  1.00  0.14           C  
HETATM  631  O5  DDA E   2      -7.224  -1.027   1.952  1.00  0.08           O  
HETATM  632  O3  DDA E   2      -9.214  -1.279  -1.408  1.00  0.05           O  
HETATM  633  O4  DDA E   2      -9.929   0.830   0.462  1.00  0.12           O  
HETATM  634  H1  DDA E   2      -5.718  -0.261   0.695  1.00  0.04           H  
HETATM  635  H21 DDA E   2      -7.580  -2.536  -0.097  1.00  0.05           H  
HETATM  636  H22 DDA E   2      -6.484  -1.682  -1.218  1.00  0.03           H  
HETATM  637  H3  DDA E   2      -7.808   0.299  -1.118  1.00  0.06           H  
HETATM  638  H4  DDA E   2      -9.509  -1.131   1.027  1.00  0.10           H  
HETATM  639  H5  DDA E   2      -7.352   0.961   1.412  1.00  0.07           H  
HETATM  640  H61 DDA E   2      -9.091  -0.446   3.473  1.00  0.87           H  
HETATM  641  H62 DDA E   2      -7.803   0.824   3.728  1.00  0.93           H  
HETATM  642  H63 DDA E   2      -9.363   1.248   2.890  1.00  0.93           H  
HETATM  643  HO4 DDA E   2      -9.371   1.628   0.387  1.00  0.10           H  
HETATM  644  C1  ERI E   3      -8.822  -1.365  -2.787  1.00  0.04           C  
HETATM  645  C2  ERI E   3      -9.955  -2.081  -3.477  1.00  0.05           C  
HETATM  646  C3  ERI E   3     -11.236  -1.284  -3.648  1.00  0.07           C  
HETATM  647  O3  ERI E   3     -12.057  -2.027  -4.533  1.00  0.06           O  
HETATM  648  CC3 ERI E   3     -11.994  -1.191  -2.337  1.00  0.11           C  
HETATM  649  C4  ERI E   3     -10.912   0.117  -4.205  1.00  0.10           C  
HETATM  650  O4  ERI E   3     -12.071   1.025  -4.209  1.00  0.20           O  
HETATM  651  CME ERI E   3     -13.358   2.605  -5.298  1.00  0.74           C  
HETATM  652  CO4 ERI E   3     -12.659   1.279  -5.394  1.00  0.41           C  
HETATM  653  OC4 ERI E   3     -12.476   0.688  -6.443  1.00  1.26           O  
HETATM  654  C5  ERI E   3      -9.797   0.758  -3.375  1.00  0.07           C  
HETATM  655  O5  ERI E   3      -8.642  -0.106  -3.478  1.00  0.05           O  
HETATM  656  C6  ERI E   3      -9.382   2.089  -3.961  1.00  0.07           C  
HETATM  657  H1  ERI E   3      -7.852  -1.909  -2.844  1.00  0.04           H  
HETATM  658  H21 ERI E   3      -9.561  -2.342  -4.477  1.00  0.05           H  
HETATM  659  H22 ERI E   3     -10.153  -3.018  -2.919  1.00  0.06           H  
HETATM  660  HO3 ERI E   3     -11.669  -2.913  -4.513  1.00  0.06           H  
HETATM  661  H31 ERI E   3     -12.066  -2.196  -1.871  1.00  1.05           H  
HETATM  662  H32 ERI E   3     -11.489  -0.521  -1.610  1.00  0.99           H  
HETATM  663  H33 ERI E   3     -13.011  -0.789  -2.506  1.00  0.97           H  
HETATM  664  H4  ERI E   3     -10.509  -0.009  -5.236  1.00  0.13           H  
HETATM  665  H41 ERI E   3     -14.247   2.524  -4.644  1.00  1.47           H  
HETATM  666  H42 ERI E   3     -12.664   3.376  -4.896  1.00  1.31           H  
HETATM  667  H43 ERI E   3     -13.661   2.913  -6.317  1.00  1.33           H  
HETATM  668  H5  ERI E   3     -10.079   0.892  -2.308  1.00  0.07           H  
HETATM  669  H61 ERI E   3     -10.182   2.849  -3.850  1.00  0.08           H  
HETATM  670  H62 ERI E   3      -8.481   2.466  -3.430  1.00  0.05           H  
HETATM  671  H63 ERI E   3      -9.118   1.989  -5.033  1.00  0.08           H  
HETATM  672  C1  DDA F   1       1.759  -0.134   3.784  1.00  0.12           C  
HETATM  673  C2  DDA F   1       3.080   0.436   3.509  1.00  0.13           C  
HETATM  674  C3  DDA F   1       4.015  -0.648   3.303  1.00  0.10           C  
HETATM  675  C4  DDA F   1       4.079  -1.545   4.544  1.00  0.09           C  
HETATM  676  C5  DDA F   1       2.646  -1.952   4.977  1.00  0.09           C  
HETATM  677  C6  DDA F   1       2.621  -2.611   6.341  1.00  0.11           C  
HETATM  678  O5  DDA F   1       1.844  -0.747   5.081  1.00  0.12           O  
HETATM  679  O1  DDA F   1       1.050   1.067   3.786  1.00  0.22           O  
HETATM  680  O3  DDA F   1       5.223   0.117   3.185  1.00  0.07           O  
HETATM  681  O4  DDA F   1       4.834  -2.731   4.277  1.00  0.11           O  
HETATM  682  H1  DDA F   1       1.318  -0.831   3.039  1.00  0.11           H  
HETATM  683  H21 DDA F   1       3.396   1.089   4.360  1.00  0.15           H  
HETATM  684  H22 DDA F   1       3.064   1.072   2.592  1.00  0.17           H  
HETATM  685  H3  DDA F   1       3.764  -1.219   2.383  1.00  0.13           H  
HETATM  686  H4  DDA F   1       4.550  -0.976   5.379  1.00  0.08           H  
HETATM  687  H5  DDA F   1       2.190  -2.621   4.216  1.00  0.09           H  
HETATM  688  H61 DDA F   1       2.984  -1.904   7.117  1.00  0.91           H  
HETATM  689  H62 DDA F   1       3.259  -3.520   6.354  1.00  0.91           H  
HETATM  690  H63 DDA F   1       1.578  -2.900   6.596  1.00  0.92           H  
HETATM  691  HO4 DDA F   1       5.680  -2.387   3.934  1.00  0.09           H  
HETATM  692  C1  DDA F   2       6.016  -0.453   2.174  1.00  0.05           C  
HETATM  693  C2  DDA F   2       6.948   0.634   1.724  1.00  0.03           C  
HETATM  694  C3  DDA F   2       8.103   0.080   0.922  1.00  0.05           C  
HETATM  695  C4  DDA F   2       8.692  -1.159   1.581  1.00  0.07           C  
HETATM  696  C5  DDA F   2       7.582  -2.115   1.929  1.00  0.07           C  
HETATM  697  C6  DDA F   2       8.052  -3.333   2.630  1.00  0.09           C  
HETATM  698  O5  DDA F   2       6.783  -1.429   2.862  1.00  0.06           O  
HETATM  699  O3  DDA F   2       9.173   1.054   0.996  1.00  0.07           O  
HETATM  700  O4  DDA F   2       9.675  -1.789   0.760  1.00  0.10           O  
HETATM  701  H1  DDA F   2       5.415  -0.889   1.347  1.00  0.05           H  
HETATM  702  H21 DDA F   2       7.310   1.117   2.630  1.00  0.03           H  
HETATM  703  H22 DDA F   2       6.389   1.394   1.133  1.00  0.03           H  
HETATM  704  H3  DDA F   2       7.762  -0.110  -0.111  1.00  0.05           H  
HETATM  705  H4  DDA F   2       9.142  -0.854   2.538  1.00  0.08           H  
HETATM  706  H5  DDA F   2       6.988  -2.373   1.042  1.00  0.05           H  
HETATM  707  H61 DDA F   2       8.448  -3.049   3.623  1.00  0.88           H  
HETATM  708  H62 DDA F   2       7.181  -4.017   2.727  1.00  0.89           H  
HETATM  709  H63 DDA F   2       8.844  -3.783   2.012  1.00  0.89           H  
HETATM  710  HO4 DDA F   2       9.151  -2.248   0.075  1.00  0.07           H  
HETATM  711  C1  ERI F   3       9.052   2.097   0.013  1.00  0.07           C  
HETATM  712  C2  ERI F   3      10.302   2.944   0.171  1.00  0.09           C  
HETATM  713  C3  ERI F   3      11.590   2.319  -0.365  1.00  0.10           C  
HETATM  714  O3  ERI F   3      12.594   3.318  -0.375  1.00  0.12           O  
HETATM  715  CC3 ERI F   3      12.100   1.233   0.564  1.00  0.10           C  
HETATM  716  C4  ERI F   3      11.354   1.769  -1.783  1.00  0.09           C  
HETATM  717  O4  ERI F   3      12.494   0.999  -2.318  1.00  0.09           O  
HETATM  718  CME ERI F   3      13.892   0.506  -4.100  1.00  0.16           C  
HETATM  719  CO4 ERI F   3      13.236   1.585  -3.280  1.00  0.13           C  
HETATM  720  OC4 ERI F   3      13.212   2.758  -3.604  1.00  0.15           O  
HETATM  721  C5  ERI F   3      10.120   0.877  -1.785  1.00  0.06           C  
HETATM  722  O5  ERI F   3       9.005   1.701  -1.381  1.00  0.06           O  
HETATM  723  C6  ERI F   3       9.815   0.423  -3.195  1.00  0.04           C  
HETATM  724  H1  ERI F   3       8.085   2.611   0.219  1.00  0.07           H  
HETATM  725  H21 ERI F   3      10.092   3.876  -0.387  1.00  0.10           H  
HETATM  726  H22 ERI F   3      10.418   3.198   1.245  1.00  0.10           H  
HETATM  727  HO3 ERI F   3      12.141   4.141  -0.588  1.00  0.11           H  
HETATM  728  H31 ERI F   3      12.158   1.633   1.597  1.00  0.89           H  
HETATM  729  H32 ERI F   3      11.441   0.341   0.582  1.00  0.87           H  
HETATM  730  H33 ERI F   3      13.107   0.901   0.247  1.00  0.89           H  
HETATM  731  H4  ERI F   3      11.122   2.633  -2.447  1.00  0.10           H  
HETATM  732  H41 ERI F   3      14.652  -0.029  -3.496  1.00  0.99           H  
HETATM  733  H42 ERI F   3      13.131  -0.214  -4.468  1.00  1.04           H  
HETATM  734  H43 ERI F   3      14.373   0.981  -4.978  1.00  1.05           H  
HETATM  735  H5  ERI F   3      10.212   0.001  -1.107  1.00  0.05           H  
HETATM  736  H61 ERI F   3       9.756   1.286  -3.888  1.00  0.87           H  
HETATM  737  H62 ERI F   3      10.579  -0.291  -3.563  1.00  0.90           H  
HETATM  738  H63 ERI F   3       8.833  -0.090  -3.220  1.00  0.88           H  
HETATM  739 CO    CO A  41      -0.062  -0.084  -0.139  1.00  0.03          CO  
HETATM  740  C1  CPH A  33      -0.840   0.571   2.510  1.00  0.43           C  
HETATM  741  O1  CPH A  33      -0.518  -0.410   1.861  1.00  0.59           O  
HETATM  742  C2  CPH A  33      -0.346   0.880   3.878  1.00  0.15           C  
HETATM  743  C3  CPH A  33      -0.776   2.236   4.330  1.00  0.19           C  
HETATM  744  C4  CPH A  33      -2.234   2.396   4.331  1.00  0.28           C  
HETATM  745  C5  CPH A  33      -5.531   2.485   0.695  1.00  0.06           C  
HETATM  746  C6  CPH A  33      -5.974   2.197  -0.608  1.00  0.04           C  
HETATM  747  C7  CPH A  33      -5.200   1.445  -1.496  1.00  0.03           C  
HETATM  748  C8  CPH A  33      -3.935   1.004  -1.075  1.00  0.04           C  
HETATM  749  O8  CPH A  33      -3.230   0.068  -1.881  1.00  0.04           O  
HETATM  750  C9  CPH A  33      -2.140   1.203   0.624  1.00  0.13           C  
HETATM  751  O9  CPH A  33      -1.147   1.488  -0.322  1.00  0.14           O  
HETATM  752  C1' CPH A  33      -0.156   2.568   5.663  1.00  0.14           C  
HETATM  753  O1' CPH A  33       0.068   1.483   6.625  1.00  0.53           O  
HETATM  754  C10 CPH A  33      -3.944   2.511   2.399  1.00  0.16           C  
HETATM  755  C2' CPH A  33       0.376   3.999   5.842  1.00  0.16           C  
HETATM  756  O2' CPH A  33      -0.074   4.922   5.188  1.00  0.58           O  
HETATM  757  C3' CPH A  33       0.901   4.087   7.267  1.00  0.27           C  
HETATM  758  O3' CPH A  33       1.849   5.135   7.583  1.00  0.32           O  
HETATM  759  C4' CPH A  33      -0.409   4.219   8.029  1.00  0.36           C  
HETATM  760  O4' CPH A  33      -0.215   3.966   9.411  1.00  0.52           O  
HETATM  761  C4A CPH A  33      -2.716   2.104   2.898  1.00  0.23           C  
HETATM  762  C5' CPH A  33      -0.930   5.643   7.895  1.00  0.35           C  
HETATM  763  C5A CPH A  33      -4.316   2.098   1.113  1.00  0.09           C  
HETATM  764  C8A CPH A  33      -3.449   1.395   0.206  1.00  0.08           C  
HETATM  765  C9A CPH A  33      -1.864   1.462   1.981  1.00  0.21           C  
HETATM  766  CC7 CPH A  33      -5.751   1.161  -2.877  1.00  0.03           C  
HETATM  767  CME CPH A  33      -1.134   0.924   7.166  1.00  0.22           C  
HETATM  768  H2  CPH A  33      -0.628   0.101   4.607  1.00  0.19           H  
HETATM  769  H3  CPH A  33      -0.389   2.985   3.610  1.00  0.31           H  
HETATM  770  H5  CPH A  33      -6.107   3.068   1.387  1.00  0.07           H  
HETATM  771  HO8 CPH A  33      -3.868  -0.320  -2.504  1.00  0.04           H  
HETATM  772  H1' CPH A  33       0.829   2.595   5.315  1.00  0.42           H  
HETATM  773  H3' CPH A  33       1.412   3.132   7.500  1.00  0.34           H  
HETATM  774  H4' CPH A  33      -1.186   3.531   7.585  1.00  0.42           H  
HETATM  775  H41 CPH A  33      -2.536   1.688   5.125  1.00  0.30           H  
HETATM  776  H42 CPH A  33      -2.289   3.449   4.702  1.00  0.40           H  
HETATM  777 H102 CPH A  33      -4.628   3.127   2.972  1.00  0.19           H  
HETATM  778  H71 CPH A  33      -6.404   1.982  -3.251  1.00  0.73           H  
HETATM  779  H72 CPH A  33      -4.942   1.060  -3.617  1.00  0.71           H  
HETATM  780  H73 CPH A  33      -6.338   0.222  -2.863  1.00  0.71           H  
HETATM  781  H11 CPH A  33      -1.977   1.638   7.076  1.00  0.93           H  
HETATM  782  H12 CPH A  33      -1.348  -0.025   6.627  1.00  0.92           H  
HETATM  783  H13 CPH A  33      -0.931   0.706   8.234  1.00  0.93           H  
HETATM  784  HO3 CPH A  33       2.621   5.053   6.961  1.00  0.23           H  
HETATM  785  HO4 CPH A  33       0.570   4.502   9.594  1.00  0.54           H  
HETATM  786  H51 CPH A  33      -1.231   5.861   6.849  1.00  1.18           H  
HETATM  787  H52 CPH A  33      -1.811   5.770   8.541  1.00  1.03           H  
HETATM  788  H53 CPH A  33      -0.126   6.360   8.157  1.00  1.07           H  
HETATM  789  C1  CPH B  23       0.216  -2.691   0.512  1.00  0.19           C  
HETATM  790  O1  CPH B  23      -0.489  -1.949  -0.170  1.00  0.37           O  
HETATM  791  C2  CPH B  23      -0.182  -3.546   1.698  1.00  0.09           C  
HETATM  792  C3  CPH B  23       0.474  -4.876   1.589  1.00  0.09           C  
HETATM  793  C4  CPH B  23       1.961  -4.709   1.660  1.00  0.10           C  
HETATM  794  C5  CPH B  23       5.346  -2.669  -0.875  1.00  0.07           C  
HETATM  795  C6  CPH B  23       6.010  -1.580  -1.458  1.00  0.07           C  
HETATM  796  C7  CPH B  23       5.406  -0.325  -1.536  1.00  0.07           C  
HETATM  797  C8  CPH B  23       4.151  -0.152  -0.963  1.00  0.12           C  
HETATM  798  O8  CPH B  23       3.602   1.139  -0.958  1.00  0.15           O  
HETATM  799  C9  CPH B  23       2.196  -1.162   0.208  1.00  0.31           C  
HETATM  800  O9  CPH B  23       1.731   0.105   0.560  1.00  0.93           O  
HETATM  801  C1' CPH B  23       0.035  -5.834   2.673  1.00  0.08           C  
HETATM  802  O1' CPH B  23       0.080  -7.221   2.264  1.00  0.12           O  
HETATM  803  C10 CPH B  23       3.570  -3.680   0.178  1.00  0.09           C  
HETATM  804  C2' CPH B  23      -0.591  -5.426   4.034  1.00  0.09           C  
HETATM  805  O2' CPH B  23      -0.368  -4.320   4.525  1.00  0.09           O  
HETATM  806  C3' CPH B  23      -0.493  -6.632   4.979  1.00  0.13           C  
HETATM  807  O3' CPH B  23      -1.463  -7.686   4.782  1.00  0.16           O  
HETATM  808  C4' CPH B  23       0.952  -7.133   5.116  1.00  0.12           C  
HETATM  809  O4' CPH B  23       1.032  -8.352   5.836  1.00  0.17           O  
HETATM  810  C4A CPH B  23       2.377  -3.567   0.793  1.00  0.15           C  
HETATM  811  C5' CPH B  23       1.799  -6.101   5.854  1.00  0.15           C  
HETATM  812  C5A CPH B  23       4.132  -2.525  -0.342  1.00  0.08           C  
HETATM  813  C8A CPH B  23       3.479  -1.242  -0.351  1.00  0.15           C  
HETATM  814  C9A CPH B  23       1.655  -2.376   0.702  1.00  0.25           C  
HETATM  815  CC7 CPH B  23       6.129   0.842  -2.148  1.00  0.09           C  
HETATM  816  CME CPH B  23      -1.094  -7.562   1.534  1.00  0.15           C  
HETATM  817  H2  CPH B  23       0.088  -3.067   2.658  1.00  0.06           H  
HETATM  818  H3  CPH B  23       0.220  -5.340   0.614  1.00  0.14           H  
HETATM  819  H5  CPH B  23       5.767  -3.658  -0.834  1.00  0.11           H  
HETATM  820  HO8 CPH B  23       2.950   1.115  -0.234  1.00  0.67           H  
HETATM  821  H1' CPH B  23       0.941  -5.692   3.253  1.00  0.06           H  
HETATM  822  H3' CPH B  23      -0.710  -6.081   5.896  1.00  0.14           H  
HETATM  823  H4' CPH B  23       1.392  -7.228   4.087  1.00  0.08           H  
HETATM  824  H41 CPH B  23       2.242  -4.450   2.713  1.00  0.08           H  
HETATM  825  H42 CPH B  23       2.414  -5.705   1.441  1.00  0.11           H  
HETATM  826 H102 CPH B  23       3.984  -4.684   0.098  1.00  0.08           H  
HETATM  827  H71 CPH B  23       6.820   0.522  -2.961  1.00  0.95           H  
HETATM  828  H72 CPH B  23       5.427   1.580  -2.577  1.00  0.95           H  
HETATM  829  H73 CPH B  23       6.695   1.367  -1.359  1.00  0.93           H  
HETATM  830  H11 CPH B  23      -1.894  -6.811   1.717  1.00  0.81           H  
HETATM  831  H12 CPH B  23      -0.815  -7.607   0.461  1.00  0.99           H  
HETATM  832  H13 CPH B  23      -1.406  -8.568   1.886  1.00  0.88           H  
HETATM  833  HO3 CPH B  23      -1.552  -7.828   3.826  1.00  0.26           H  
HETATM  834  HO4 CPH B  23       0.139  -8.719   5.746  1.00  0.23           H  
HETATM  835  H51 CPH B  23       2.828  -6.493   5.981  1.00  0.99           H  
HETATM  836  H52 CPH B  23       1.852  -5.158   5.273  1.00  0.89           H  
HETATM  837  H53 CPH B  23       1.354  -5.888   6.848  1.00  0.98           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  O5'  DT A   1      -5.802  -1.810 -20.697  1.00  0.69           O  
ATOM      2  C5'  DT A   1      -5.884  -2.886 -19.763  1.00  0.63           C  
ATOM      3  C4'  DT A   1      -6.967  -2.616 -18.731  1.00  0.43           C  
ATOM      4  O4'  DT A   1      -7.013  -3.683 -17.736  1.00  0.41           O  
ATOM      5  C3'  DT A   1      -6.626  -1.403 -17.906  1.00  0.32           C  
ATOM      6  O3'  DT A   1      -6.892  -0.163 -18.582  1.00  0.35           O  
ATOM      7  C2'  DT A   1      -7.578  -1.622 -16.748  1.00  0.67           C  
ATOM      8  C1'  DT A   1      -7.569  -3.130 -16.544  1.00  0.49           C  
ATOM      9  N1   DT A   1      -6.791  -3.555 -15.369  1.00  0.29           N  
ATOM     10  C2   DT A   1      -7.494  -3.972 -14.215  1.00  0.25           C  
ATOM     11  O2   DT A   1      -8.716  -4.053 -14.119  1.00  0.29           O  
ATOM     12  N3   DT A   1      -6.689  -4.314 -13.147  1.00  0.18           N  
ATOM     13  C4   DT A   1      -5.308  -4.306 -13.098  1.00  0.19           C  
ATOM     14  O4   DT A   1      -4.728  -4.729 -12.096  1.00  0.20           O  
ATOM     15  C5   DT A   1      -4.667  -3.794 -14.303  1.00  0.22           C  
ATOM     16  C7   DT A   1      -3.201  -3.682 -14.363  1.00  0.28           C  
ATOM     17  C6   DT A   1      -5.427  -3.438 -15.350  1.00  0.24           C  
ATOM     18  H5'  DT A   1      -4.902  -3.007 -19.256  1.00  0.67           H  
ATOM     19 H5''  DT A   1      -6.115  -3.827 -20.308  1.00  0.88           H  
ATOM     20  H4'  DT A   1      -7.971  -2.512 -19.196  1.00  0.63           H  
ATOM     21  H3'  DT A   1      -5.566  -1.449 -17.568  1.00  0.50           H  
ATOM     22  H2'  DT A   1      -7.268  -1.049 -15.853  1.00  0.95           H  
ATOM     23 H2''  DT A   1      -8.596  -1.297 -17.036  1.00  1.06           H  
ATOM     24  H1'  DT A   1      -8.594  -3.506 -16.452  1.00  0.78           H  
ATOM     25  H3   DT A   1      -7.188  -4.568 -12.300  1.00  0.16           H  
ATOM     26  H71  DT A   1      -2.815  -3.334 -13.384  1.00  1.04           H  
ATOM     27  H72  DT A   1      -2.918  -2.951 -15.152  1.00  1.15           H  
ATOM     28  H73  DT A   1      -2.781  -4.676 -14.621  1.00  0.98           H  
ATOM     29  H6   DT A   1      -5.018  -2.997 -16.259  1.00  0.28           H  
ATOM     30 HO5'  DT A   1      -6.095  -1.017 -20.202  1.00  0.81           H  
ATOM     31  P    DT A   2      -6.611   1.255 -17.876  1.00  0.83           P  
ATOM     32  OP1  DT A   2      -6.234   2.220 -18.927  1.00  1.48           O  
ATOM     33  OP2  DT A   2      -5.637   1.013 -16.785  1.00  1.64           O  
ATOM     34  O5'  DT A   2      -8.047   1.632 -17.252  1.00  0.52           O  
ATOM     35  C5'  DT A   2      -8.353   2.372 -16.036  1.00  0.37           C  
ATOM     36  C4'  DT A   2      -9.520   1.779 -15.215  1.00  0.23           C  
ATOM     37  O4'  DT A   2      -9.316   0.357 -14.904  1.00  0.17           O  
ATOM     38  C3'  DT A   2      -9.600   2.466 -13.868  1.00  0.18           C  
ATOM     39  O3'  DT A   2     -10.498   3.593 -13.875  1.00  0.16           O  
ATOM     40  C2'  DT A   2     -10.136   1.377 -12.967  1.00  0.14           C  
ATOM     41  C1'  DT A   2      -9.431   0.140 -13.503  1.00  0.14           C  
ATOM     42  N1   DT A   2      -8.095  -0.150 -12.897  1.00  0.12           N  
ATOM     43  C2   DT A   2      -8.101  -0.876 -11.683  1.00  0.15           C  
ATOM     44  O2   DT A   2      -9.109  -1.187 -11.049  1.00  0.21           O  
ATOM     45  N3   DT A   2      -6.860  -1.311 -11.254  1.00  0.14           N  
ATOM     46  C4   DT A   2      -5.642  -1.147 -11.893  1.00  0.11           C  
ATOM     47  O4   DT A   2      -4.632  -1.685 -11.431  1.00  0.12           O  
ATOM     48  C5   DT A   2      -5.703  -0.393 -13.136  1.00  0.18           C  
ATOM     49  C7   DT A   2      -4.471  -0.182 -13.940  1.00  0.32           C  
ATOM     50  C6   DT A   2      -6.890   0.082 -13.555  1.00  0.16           C  
ATOM     51  H5'  DT A   2      -8.633   3.416 -16.301  1.00  0.39           H  
ATOM     52 H5''  DT A   2      -7.451   2.445 -15.389  1.00  0.43           H  
ATOM     53  H4'  DT A   2     -10.479   1.876 -15.753  1.00  0.31           H  
ATOM     54  H3'  DT A   2      -8.580   2.738 -13.541  1.00  0.22           H  
ATOM     55  H2'  DT A   2      -9.942   1.570 -11.892  1.00  0.13           H  
ATOM     56 H2''  DT A   2     -11.224   1.296 -13.139  1.00  0.17           H  
ATOM     57  H1'  DT A   2     -10.097  -0.742 -13.382  1.00  0.16           H  
ATOM     58  H3   DT A   2      -6.850  -1.788 -10.363  1.00  0.18           H  
ATOM     59  H71  DT A   2      -3.585  -0.671 -13.487  1.00  1.09           H  
ATOM     60  H72  DT A   2      -4.276   0.907 -14.044  1.00  1.09           H  
ATOM     61  H73  DT A   2      -4.625  -0.590 -14.965  1.00  1.13           H  
ATOM     62  H6   DT A   2      -6.943   0.649 -14.483  1.00  0.25           H  
ATOM     63  P    DG A   3     -10.235   5.000 -13.164  1.00  0.15           P  
ATOM     64  OP1  DG A   3     -11.292   5.953 -13.570  1.00  0.16           O  
ATOM     65  OP2  DG A   3      -8.825   5.388 -13.372  1.00  0.19           O  
ATOM     66  O5'  DG A   3     -10.428   4.606 -11.618  1.00  0.14           O  
ATOM     67  C5'  DG A   3     -11.634   4.547 -10.810  1.00  0.18           C  
ATOM     68  C4'  DG A   3     -11.348   4.064  -9.384  1.00  0.16           C  
ATOM     69  O4'  DG A   3     -10.875   2.670  -9.361  1.00  0.13           O  
ATOM     70  C3'  DG A   3     -10.298   4.867  -8.692  1.00  0.29           C  
ATOM     71  O3'  DG A   3     -10.732   6.169  -8.228  1.00  0.68           O  
ATOM     72  C2'  DG A   3     -10.144   3.884  -7.568  1.00  0.21           C  
ATOM     73  C1'  DG A   3      -9.952   2.569  -8.292  1.00  0.10           C  
ATOM     74  N9   DG A   3      -8.596   2.304  -8.834  1.00  0.11           N  
ATOM     75  C8   DG A   3      -7.999   2.639 -10.019  1.00  0.13           C  
ATOM     76  N7   DG A   3      -6.759   2.173 -10.139  1.00  0.14           N  
ATOM     77  C5   DG A   3      -6.534   1.482  -8.956  1.00  0.12           C  
ATOM     78  C6   DG A   3      -5.394   0.761  -8.488  1.00  0.11           C  
ATOM     79  O6   DG A   3      -4.326   0.563  -9.082  1.00  0.12           O  
ATOM     80  N1   DG A   3      -5.611   0.217  -7.221  1.00  0.08           N  
ATOM     81  C2   DG A   3      -6.783   0.321  -6.505  1.00  0.06           C  
ATOM     82  N2   DG A   3      -6.849  -0.302  -5.351  1.00  0.08           N  
ATOM     83  N3   DG A   3      -7.833   0.986  -6.945  1.00  0.08           N  
ATOM     84  C4   DG A   3      -7.663   1.547  -8.151  1.00  0.10           C  
ATOM     85  H5'  DG A   3     -12.380   3.873 -11.285  1.00  0.24           H  
ATOM     86 H5''  DG A   3     -12.077   5.567 -10.746  1.00  0.24           H  
ATOM     87  H4'  DG A   3     -12.145   4.134  -8.628  1.00  0.32           H  
ATOM     88  H3'  DG A   3      -9.375   4.961  -9.304  1.00  0.59           H  
ATOM     89  H2'  DG A   3      -9.303   4.229  -7.025  1.00  0.53           H  
ATOM     90 H2''  DG A   3     -11.031   3.844  -6.893  1.00  0.51           H  
ATOM     91  H1'  DG A   3     -10.203   1.751  -7.567  1.00  0.13           H  
ATOM     92  H8   DG A   3      -8.570   3.230 -10.746  1.00  0.13           H  
ATOM     93  H1   DG A   3      -4.880  -0.404  -6.910  1.00  0.07           H  
ATOM     94  H21  DG A   3      -6.054  -0.713  -4.885  1.00  0.08           H  
ATOM     95  H22  DG A   3      -7.729  -0.203  -4.880  1.00  0.08           H  
ATOM     96  P    DG A   4     -11.251   6.822  -6.856  1.00  0.24           P  
ATOM     97  OP1  DG A   4     -12.477   6.133  -6.385  1.00  0.39           O  
ATOM     98  OP2  DG A   4     -11.336   8.290  -6.993  1.00  0.38           O  
ATOM     99  O5'  DG A   4     -10.099   6.488  -5.791  1.00  0.17           O  
ATOM    100  C5'  DG A   4      -8.748   6.923  -5.499  1.00  0.14           C  
ATOM    101  C4'  DG A   4      -7.956   5.755  -4.918  1.00  0.10           C  
ATOM    102  O4'  DG A   4      -7.362   4.960  -5.976  1.00  0.08           O  
ATOM    103  C3'  DG A   4      -6.757   6.154  -4.114  1.00  0.09           C  
ATOM    104  O3'  DG A   4      -7.093   6.578  -2.785  1.00  0.08           O  
ATOM    105  C2'  DG A   4      -6.047   4.805  -4.053  1.00  0.07           C  
ATOM    106  C1'  DG A   4      -6.390   4.123  -5.381  1.00  0.07           C  
ATOM    107  N9   DG A   4      -5.252   4.003  -6.310  1.00  0.08           N  
ATOM    108  C8   DG A   4      -4.973   4.746  -7.415  1.00  0.11           C  
ATOM    109  N7   DG A   4      -3.773   4.534  -7.924  1.00  0.11           N  
ATOM    110  C5   DG A   4      -3.256   3.525  -7.132  1.00  0.09           C  
ATOM    111  C6   DG A   4      -2.022   2.859  -7.203  1.00  0.09           C  
ATOM    112  O6   DG A   4      -1.133   3.050  -8.035  1.00  0.10           O  
ATOM    113  N1   DG A   4      -1.848   1.956  -6.151  1.00  0.07           N  
ATOM    114  C2   DG A   4      -2.753   1.682  -5.178  1.00  0.06           C  
ATOM    115  N2   DG A   4      -2.267   0.831  -4.280  1.00  0.05           N  
ATOM    116  N3   DG A   4      -3.950   2.255  -5.163  1.00  0.06           N  
ATOM    117  C4   DG A   4      -4.145   3.182  -6.126  1.00  0.07           C  
ATOM    118  H5'  DG A   4      -8.787   7.726  -4.731  1.00  0.14           H  
ATOM    119 H5''  DG A   4      -8.256   7.337  -6.407  1.00  0.21           H  
ATOM    120  H4'  DG A   4      -8.600   5.111  -4.290  1.00  0.10           H  
ATOM    121  H3'  DG A   4      -6.177   6.917  -4.671  1.00  0.11           H  
ATOM    122  H2'  DG A   4      -4.971   4.898  -3.788  1.00  0.07           H  
ATOM    123 H2''  DG A   4      -6.491   4.176  -3.242  1.00  0.06           H  
ATOM    124  H1'  DG A   4      -6.864   3.131  -5.203  1.00  0.06           H  
ATOM    125  H8   DG A   4      -5.750   5.422  -7.778  1.00  0.13           H  
ATOM    126  H1   DG A   4      -0.960   1.482  -6.067  1.00  0.07           H  
ATOM    127  H21  DG A   4      -1.285   0.557  -4.244  1.00  0.05           H  
ATOM    128  H22  DG A   4      -2.916   0.566  -3.561  1.00  0.04           H  
ATOM    129  P    DC A   5      -6.213   7.544  -1.860  1.00  0.24           P  
ATOM    130  OP1  DC A   5      -6.901   7.626  -0.549  1.00  0.55           O  
ATOM    131  OP2  DC A   5      -5.946   8.792  -2.608  1.00  0.59           O  
ATOM    132  O5'  DC A   5      -4.861   6.684  -1.693  1.00  0.13           O  
ATOM    133  C5'  DC A   5      -4.858   5.494  -0.866  1.00  0.08           C  
ATOM    134  C4'  DC A   5      -3.570   4.688  -0.809  1.00  0.07           C  
ATOM    135  O4'  DC A   5      -3.336   4.010  -2.055  1.00  0.09           O  
ATOM    136  C3'  DC A   5      -2.355   5.530  -0.607  1.00  0.07           C  
ATOM    137  O3'  DC A   5      -2.201   5.914   0.768  1.00  0.08           O  
ATOM    138  C2'  DC A   5      -1.307   4.519  -1.014  1.00  0.07           C  
ATOM    139  C1'  DC A   5      -1.973   3.688  -2.092  1.00  0.07           C  
ATOM    140  N1   DC A   5      -1.426   4.008  -3.415  1.00  0.07           N  
ATOM    141  C2   DC A   5      -0.231   3.351  -3.743  1.00  0.06           C  
ATOM    142  O2   DC A   5       0.207   2.415  -3.058  1.00  0.05           O  
ATOM    143  N3   DC A   5       0.450   3.744  -4.855  1.00  0.07           N  
ATOM    144  C4   DC A   5      -0.022   4.721  -5.631  1.00  0.09           C  
ATOM    145  N4   DC A   5       0.644   4.990  -6.748  1.00  0.11           N  
ATOM    146  C5   DC A   5      -1.203   5.438  -5.295  1.00  0.09           C  
ATOM    147  C6   DC A   5      -1.854   5.069  -4.188  1.00  0.08           C  
ATOM    148  H5'  DC A   5      -5.615   4.796  -1.261  1.00  0.10           H  
ATOM    149 H5''  DC A   5      -5.118   5.775   0.171  1.00  0.12           H  
ATOM    150  H4'  DC A   5      -3.593   3.866  -0.056  1.00  0.07           H  
ATOM    151  H3'  DC A   5      -2.383   6.413  -1.289  1.00  0.08           H  
ATOM    152  H2'  DC A   5      -0.439   5.087  -1.375  1.00  0.08           H  
ATOM    153 H2''  DC A   5      -0.992   3.863  -0.172  1.00  0.06           H  
ATOM    154  H1'  DC A   5      -1.908   2.605  -1.849  1.00  0.08           H  
ATOM    155  H41  DC A   5       1.359   4.315  -6.962  1.00  0.10           H  
ATOM    156  H42  DC A   5       0.158   5.474  -7.472  1.00  0.12           H  
ATOM    157  H5   DC A   5      -1.563   6.228  -5.947  1.00  0.11           H  
ATOM    158  H6   DC A   5      -2.773   5.562  -3.857  1.00  0.09           H  
ATOM    159  P    DC A   6      -1.063   6.923   1.262  1.00  0.09           P  
ATOM    160  OP1  DC A   6      -1.406   7.468   2.591  1.00  0.11           O  
ATOM    161  OP2  DC A   6      -0.720   7.862   0.168  1.00  0.10           O  
ATOM    162  O5'  DC A   6       0.151   5.901   1.377  1.00  0.07           O  
ATOM    163  C5'  DC A   6       0.352   4.694   2.139  1.00  0.07           C  
ATOM    164  C4'  DC A   6       1.742   4.116   1.969  1.00  0.06           C  
ATOM    165  O4'  DC A   6       1.923   3.639   0.602  1.00  0.06           O  
ATOM    166  C3'  DC A   6       2.823   5.211   2.165  1.00  0.07           C  
ATOM    167  O3'  DC A   6       3.366   5.465   3.478  1.00  0.08           O  
ATOM    168  C2'  DC A   6       3.898   4.845   1.191  1.00  0.07           C  
ATOM    169  C1'  DC A   6       3.219   3.985   0.141  1.00  0.07           C  
ATOM    170  N1   DC A   6       3.097   4.645  -1.181  1.00  0.07           N  
ATOM    171  C2   DC A   6       4.134   4.419  -2.100  1.00  0.08           C  
ATOM    172  O2   DC A   6       5.112   3.742  -1.786  1.00  0.10           O  
ATOM    173  N3   DC A   6       4.056   4.946  -3.359  1.00  0.08           N  
ATOM    174  C4   DC A   6       2.994   5.663  -3.707  1.00  0.08           C  
ATOM    175  N4   DC A   6       2.948   6.118  -4.961  1.00  0.09           N  
ATOM    176  C5   DC A   6       1.928   5.936  -2.784  1.00  0.08           C  
ATOM    177  C6   DC A   6       2.046   5.451  -1.543  1.00  0.07           C  
ATOM    178  H5'  DC A   6      -0.348   3.903   1.800  1.00  0.06           H  
ATOM    179 H5''  DC A   6       0.185   4.893   3.215  1.00  0.07           H  
ATOM    180  H4'  DC A   6       1.720   3.166   2.539  1.00  0.06           H  
ATOM    181  H3'  DC A   6       2.410   6.172   1.792  1.00  0.08           H  
ATOM    182  H2'  DC A   6       4.280   5.785   0.762  1.00  0.06           H  
ATOM    183 H2''  DC A   6       4.720   4.273   1.669  1.00  0.07           H  
ATOM    184  H1'  DC A   6       3.792   3.038   0.093  1.00  0.08           H  
ATOM    185  H41  DC A   6       3.726   5.866  -5.547  1.00  0.10           H  
ATOM    186  H42  DC A   6       2.114   6.540  -5.300  1.00  0.10           H  
ATOM    187  H5   DC A   6       1.042   6.485  -3.082  1.00  0.08           H  
ATOM    188  H6   DC A   6       1.317   5.617  -0.754  1.00  0.07           H  
ATOM    189  P    DA A   7       4.065   4.731   4.703  1.00  0.09           P  
ATOM    190  OP1  DA A   7       3.150   3.676   5.186  1.00  0.08           O  
ATOM    191  OP2  DA A   7       4.456   5.755   5.697  1.00  0.10           O  
ATOM    192  O5'  DA A   7       5.428   4.141   4.043  1.00  0.09           O  
ATOM    193  C5'  DA A   7       6.600   5.009   4.022  1.00  0.09           C  
ATOM    194  C4'  DA A   7       7.752   4.715   3.039  1.00  0.09           C  
ATOM    195  O4'  DA A   7       7.362   4.859   1.630  1.00  0.08           O  
ATOM    196  C3'  DA A   7       8.756   5.840   3.282  1.00  0.11           C  
ATOM    197  O3'  DA A   7      10.119   5.367   3.252  1.00  0.19           O  
ATOM    198  C2'  DA A   7       8.397   6.809   2.178  1.00  0.08           C  
ATOM    199  C1'  DA A   7       8.193   5.851   1.044  1.00  0.09           C  
ATOM    200  N9   DA A   7       7.440   6.463  -0.046  1.00  0.09           N  
ATOM    201  C8   DA A   7       6.289   7.146   0.098  1.00  0.08           C  
ATOM    202  N7   DA A   7       5.751   7.576  -1.029  1.00  0.11           N  
ATOM    203  C5   DA A   7       6.687   7.172  -1.977  1.00  0.11           C  
ATOM    204  C6   DA A   7       6.756   7.378  -3.373  1.00  0.14           C  
ATOM    205  N6   DA A   7       5.750   7.913  -4.077  1.00  0.18           N  
ATOM    206  N1   DA A   7       7.883   6.998  -4.000  1.00  0.16           N  
ATOM    207  C2   DA A   7       8.851   6.381  -3.319  1.00  0.18           C  
ATOM    208  N3   DA A   7       8.859   6.056  -2.024  1.00  0.15           N  
ATOM    209  C4   DA A   7       7.746   6.504  -1.401  1.00  0.11           C  
ATOM    210  H5'  DA A   7       7.038   5.014   5.048  1.00  0.11           H  
ATOM    211 H5''  DA A   7       6.294   6.044   3.786  1.00  0.09           H  
ATOM    212  H4'  DA A   7       8.217   3.737   3.182  1.00  0.12           H  
ATOM    213  H3'  DA A   7       8.521   6.336   4.237  1.00  0.12           H  
ATOM    214  H2'  DA A   7       7.439   7.259   2.478  1.00  0.08           H  
ATOM    215 H2''  DA A   7       9.078   7.631   1.929  1.00  0.09           H  
ATOM    216  H1'  DA A   7       9.185   5.443   0.719  1.00  0.11           H  
ATOM    217  H8   DA A   7       6.029   7.349   1.147  1.00  0.07           H  
ATOM    218  H61  DA A   7       5.904   8.038  -5.066  1.00  0.22           H  
ATOM    219  H62  DA A   7       4.924   8.192  -3.604  1.00  0.23           H  
ATOM    220  H2   DA A   7       9.746   6.124  -3.899  1.00  0.23           H  
ATOM    221  P    DA A   8      11.551   6.071   3.341  1.00  0.36           P  
ATOM    222  OP1  DA A   8      12.384   5.439   4.379  1.00  0.96           O  
ATOM    223  OP2  DA A   8      11.399   7.544   3.355  1.00  0.91           O  
ATOM    224  O5'  DA A   8      12.128   5.706   1.893  1.00  0.52           O  
ATOM    225  C5'  DA A   8      11.526   6.202   0.674  1.00  0.28           C  
ATOM    226  C4'  DA A   8      12.479   6.896  -0.207  1.00  0.29           C  
ATOM    227  O4'  DA A   8      11.888   7.116  -1.524  1.00  0.30           O  
ATOM    228  C3'  DA A   8      12.952   8.250   0.329  1.00  0.35           C  
ATOM    229  O3'  DA A   8      12.041   8.948   1.183  1.00  0.34           O  
ATOM    230  C2'  DA A   8      13.081   9.039  -0.955  1.00  0.38           C  
ATOM    231  C1'  DA A   8      12.071   8.453  -1.931  1.00  0.34           C  
ATOM    232  N9   DA A   8      10.745   9.087  -1.931  1.00  0.31           N  
ATOM    233  C8   DA A   8       9.825   9.074  -0.938  1.00  0.24           C  
ATOM    234  N7   DA A   8       8.661   9.620  -1.243  1.00  0.31           N  
ATOM    235  C5   DA A   8       8.838   9.975  -2.574  1.00  0.50           C  
ATOM    236  C6   DA A   8       7.961  10.567  -3.514  1.00  0.78           C  
ATOM    237  N6   DA A   8       6.701  10.930  -3.222  1.00  0.91           N  
ATOM    238  N1   DA A   8       8.436  10.765  -4.757  1.00  0.94           N  
ATOM    239  C2   DA A   8       9.691  10.418  -5.055  1.00  0.83           C  
ATOM    240  N3   DA A   8      10.610   9.889  -4.258  1.00  0.59           N  
ATOM    241  C4   DA A   8      10.108   9.672  -3.020  1.00  0.45           C  
ATOM    242  H5'  DA A   8      10.688   6.888   0.867  1.00  0.28           H  
ATOM    243 H5''  DA A   8      11.141   5.359   0.079  1.00  0.31           H  
ATOM    244  H4'  DA A   8      13.234   6.127  -0.340  1.00  0.31           H  
ATOM    245  H3'  DA A   8      13.927   8.138   0.854  1.00  0.40           H  
ATOM    246 HO3'  DA A   8      11.902   8.393   1.991  1.00  0.35           H  
ATOM    247  H2'  DA A   8      12.994  10.131  -0.810  1.00  0.45           H  
ATOM    248 H2''  DA A   8      14.054   8.789  -1.366  1.00  0.43           H  
ATOM    249  H1'  DA A   8      12.493   8.429  -2.963  1.00  0.40           H  
ATOM    250  H8   DA A   8      10.127   8.550  -0.031  1.00  0.24           H  
ATOM    251  H61  DA A   8       6.131  11.257  -3.977  1.00  1.14           H  
ATOM    252  H62  DA A   8       6.340  10.683  -2.326  1.00  0.81           H  
ATOM    253  H2   DA A   8      10.016  10.593  -6.089  1.00  0.97           H  
TER     254       DA A   8                                                      
ATOM    255  O5'  DT B  11      12.452  13.304 -11.508  1.00  1.27           O  
ATOM    256  C5'  DT B  11      11.587  14.211 -10.824  1.00  0.96           C  
ATOM    257  C4'  DT B  11      10.381  13.479 -10.255  1.00  0.74           C  
ATOM    258  O4'  DT B  11       9.480  14.405  -9.567  1.00  0.97           O  
ATOM    259  C3'  DT B  11       9.529  12.899 -11.361  1.00  0.71           C  
ATOM    260  O3'  DT B  11      10.052  11.654 -11.845  1.00  0.53           O  
ATOM    261  C2'  DT B  11       8.254  12.674 -10.581  1.00  0.73           C  
ATOM    262  C1'  DT B  11       8.152  13.945  -9.770  1.00  0.87           C  
ATOM    263  N1   DT B  11       7.405  13.741  -8.501  1.00  0.83           N  
ATOM    264  C2   DT B  11       8.012  13.014  -7.432  1.00  0.91           C  
ATOM    265  O2   DT B  11       9.204  12.748  -7.307  1.00  1.29           O  
ATOM    266  N3   DT B  11       7.129  12.561  -6.475  1.00  1.00           N  
ATOM    267  C4   DT B  11       5.756  12.703  -6.448  1.00  0.86           C  
ATOM    268  O4   DT B  11       5.110  12.224  -5.516  1.00  0.89           O  
ATOM    269  C5   DT B  11       5.196  13.430  -7.579  1.00  1.17           C  
ATOM    270  C7   DT B  11       3.713  13.598  -7.647  1.00  1.69           C  
ATOM    271  C6   DT B  11       6.030  13.884  -8.539  1.00  1.22           C  
ATOM    272  H5'  DT B  11      11.245  15.000 -11.530  1.00  1.25           H  
ATOM    273 H5''  DT B  11      12.146  14.698  -9.996  1.00  1.48           H  
ATOM    274  H4'  DT B  11      10.685  12.689  -9.533  1.00  0.65           H  
ATOM    275  H3'  DT B  11       9.388  13.633 -12.189  1.00  0.95           H  
ATOM    276  H2'  DT B  11       7.364  12.509 -11.225  1.00  0.90           H  
ATOM    277 H2''  DT B  11       8.398  11.802  -9.913  1.00  0.59           H  
ATOM    278  H1'  DT B  11       7.677  14.711 -10.416  1.00  1.09           H  
ATOM    279  H3   DT B  11       7.555  11.979  -5.760  1.00  1.41           H  
ATOM    280  H71  DT B  11       3.305  13.874  -6.649  1.00  1.80           H  
ATOM    281  H72  DT B  11       3.234  12.646  -7.963  1.00  2.18           H  
ATOM    282  H73  DT B  11       3.422  14.394  -8.368  1.00  2.29           H  
ATOM    283  H6   DT B  11       5.667  14.306  -9.478  1.00  1.68           H  
ATOM    284 HO5'  DT B  11      11.876  12.562 -11.782  1.00  1.61           H  
ATOM    285  P    DT B  12       9.383  10.778 -13.006  1.00  0.46           P  
ATOM    286  OP1  DT B  12       9.411  11.585 -14.243  1.00  0.73           O  
ATOM    287  OP2  DT B  12       8.057  10.308 -12.538  1.00  0.47           O  
ATOM    288  O5'  DT B  12      10.392   9.536 -13.121  1.00  0.36           O  
ATOM    289  C5'  DT B  12      10.360   8.260 -12.425  1.00  0.25           C  
ATOM    290  C4'  DT B  12      11.473   8.093 -11.379  1.00  0.16           C  
ATOM    291  O4'  DT B  12      11.310   9.018 -10.247  1.00  0.19           O  
ATOM    292  C3'  DT B  12      11.376   6.706 -10.778  1.00  0.08           C  
ATOM    293  O3'  DT B  12      12.243   5.763 -11.438  1.00  0.09           O  
ATOM    294  C2'  DT B  12      11.826   6.926  -9.354  1.00  0.11           C  
ATOM    295  C1'  DT B  12      11.209   8.282  -9.032  1.00  0.14           C  
ATOM    296  N1   DT B  12       9.794   8.246  -8.536  1.00  0.10           N  
ATOM    297  C2   DT B  12       9.591   7.709  -7.237  1.00  0.12           C  
ATOM    298  O2   DT B  12      10.473   7.248  -6.516  1.00  0.18           O  
ATOM    299  N3   DT B  12       8.300   7.820  -6.749  1.00  0.13           N  
ATOM    300  C4   DT B  12       7.217   8.417  -7.373  1.00  0.14           C  
ATOM    301  O4   DT B  12       6.143   8.527  -6.775  1.00  0.17           O  
ATOM    302  C5   DT B  12       7.482   8.940  -8.702  1.00  0.15           C  
ATOM    303  C7   DT B  12       6.364   9.584  -9.450  1.00  0.22           C  
ATOM    304  C6   DT B  12       8.725   8.839  -9.211  1.00  0.13           C  
ATOM    305  H5'  DT B  12      10.485   7.443 -13.169  1.00  0.30           H  
ATOM    306 H5''  DT B  12       9.371   8.098 -11.940  1.00  0.23           H  
ATOM    307  H4'  DT B  12      12.474   8.252 -11.822  1.00  0.21           H  
ATOM    308  H3'  DT B  12      10.318   6.386 -10.778  1.00  0.11           H  
ATOM    309  H2'  DT B  12      11.503   6.113  -8.673  1.00  0.14           H  
ATOM    310 H2''  DT B  12      12.928   6.999  -9.348  1.00  0.16           H  
ATOM    311  H1'  DT B  12      11.851   8.804  -8.289  1.00  0.21           H  
ATOM    312  H3   DT B  12       8.160   7.455  -5.817  1.00  0.17           H  
ATOM    313  H71  DT B  12       6.124  10.571  -9.001  1.00  1.01           H  
ATOM    314  H72  DT B  12       5.460   8.942  -9.417  1.00  1.09           H  
ATOM    315  H73  DT B  12       6.640   9.741 -10.517  1.00  1.09           H  
ATOM    316  H6   DT B  12       8.950   9.274 -10.187  1.00  0.20           H  
ATOM    317  P    DG B  13      11.866   4.268 -11.857  1.00  0.12           P  
ATOM    318  OP1  DG B  13      12.922   3.732 -12.743  1.00  0.15           O  
ATOM    319  OP2  DG B  13      10.471   4.245 -12.343  1.00  0.15           O  
ATOM    320  O5'  DG B  13      11.918   3.528 -10.433  1.00  0.14           O  
ATOM    321  C5'  DG B  13      13.054   3.106  -9.632  1.00  0.14           C  
ATOM    322  C4'  DG B  13      12.631   2.597  -8.248  1.00  0.11           C  
ATOM    323  O4'  DG B  13      12.040   3.663  -7.428  1.00  0.10           O  
ATOM    324  C3'  DG B  13      11.614   1.511  -8.308  1.00  0.09           C  
ATOM    325  O3'  DG B  13      12.138   0.220  -8.705  1.00  0.11           O  
ATOM    326  C2'  DG B  13      11.298   1.578  -6.843  1.00  0.08           C  
ATOM    327  C1'  DG B  13      11.042   3.055  -6.626  1.00  0.09           C  
ATOM    328  N9   DG B  13       9.716   3.566  -7.047  1.00  0.11           N  
ATOM    329  C8   DG B  13       9.291   4.144  -8.211  1.00  0.11           C  
ATOM    330  N7   DG B  13       8.045   4.609  -8.155  1.00  0.11           N  
ATOM    331  C5   DG B  13       7.641   4.336  -6.856  1.00  0.11           C  
ATOM    332  C6   DG B  13       6.421   4.619  -6.172  1.00  0.10           C  
ATOM    333  O6   DG B  13       5.421   5.206  -6.607  1.00  0.09           O  
ATOM    334  N1   DG B  13       6.467   4.191  -4.846  1.00  0.09           N  
ATOM    335  C2   DG B  13       7.545   3.587  -4.245  1.00  0.09           C  
ATOM    336  N2   DG B  13       7.423   3.333  -2.964  1.00  0.08           N  
ATOM    337  N3   DG B  13       8.654   3.299  -4.885  1.00  0.10           N  
ATOM    338  C4   DG B  13       8.662   3.694  -6.167  1.00  0.11           C  
ATOM    339  H5'  DG B  13      13.769   3.948  -9.506  1.00  0.16           H  
ATOM    340 H5''  DG B  13      13.579   2.276 -10.158  1.00  0.16           H  
ATOM    341  H4'  DG B  13      13.376   2.100  -7.607  1.00  0.12           H  
ATOM    342  H3'  DG B  13      10.747   1.795  -8.943  1.00  0.10           H  
ATOM    343  H2'  DG B  13      10.453   0.948  -6.718  1.00  0.09           H  
ATOM    344 H2''  DG B  13      12.128   1.222  -6.190  1.00  0.09           H  
ATOM    345  H1'  DG B  13      11.166   3.258  -5.529  1.00  0.09           H  
ATOM    346  H8   DG B  13       9.999   4.199  -9.046  1.00  0.12           H  
ATOM    347  H1   DG B  13       5.667   4.461  -4.296  1.00  0.08           H  
ATOM    348  H21  DG B  13       6.546   3.499  -2.501  1.00  0.06           H  
ATOM    349  H22  DG B  13       8.162   2.805  -2.542  1.00  0.07           H  
ATOM    350  P    DG B  14      12.488  -1.179  -8.003  1.00  0.11           P  
ATOM    351  OP1  DG B  14      13.562  -1.014  -6.991  1.00  0.11           O  
ATOM    352  OP2  DG B  14      12.731  -2.210  -9.033  1.00  0.12           O  
ATOM    353  O5'  DG B  14      11.156  -1.580  -7.205  1.00  0.09           O  
ATOM    354  C5'  DG B  14       9.812  -2.011  -7.534  1.00  0.09           C  
ATOM    355  C4'  DG B  14       8.852  -1.575  -6.426  1.00  0.07           C  
ATOM    356  O4'  DG B  14       8.391  -0.213  -6.650  1.00  0.08           O  
ATOM    357  C3'  DG B  14       7.566  -2.349  -6.365  1.00  0.07           C  
ATOM    358  O3'  DG B  14       7.691  -3.630  -5.721  1.00  0.07           O  
ATOM    359  C2'  DG B  14       6.781  -1.412  -5.461  1.00  0.06           C  
ATOM    360  C1'  DG B  14       7.233  -0.006  -5.860  1.00  0.07           C  
ATOM    361  N9   DG B  14       6.246   0.766  -6.652  1.00  0.08           N  
ATOM    362  C8   DG B  14       6.234   1.065  -7.980  1.00  0.09           C  
ATOM    363  N7   DG B  14       5.125   1.662  -8.395  1.00  0.10           N  
ATOM    364  C5   DG B  14       4.398   1.851  -7.233  1.00  0.08           C  
ATOM    365  C6   DG B  14       3.150   2.476  -7.016  1.00  0.08           C  
ATOM    366  O6   DG B  14       2.417   2.992  -7.864  1.00  0.10           O  
ATOM    367  N1   DG B  14       2.754   2.384  -5.681  1.00  0.07           N  
ATOM    368  C2   DG B  14       3.464   1.819  -4.679  1.00  0.06           C  
ATOM    369  N2   DG B  14       2.829   1.869  -3.530  1.00  0.06           N  
ATOM    370  N3   DG B  14       4.638   1.275  -4.876  1.00  0.06           N  
ATOM    371  C4   DG B  14       5.063   1.296  -6.151  1.00  0.07           C  
ATOM    372  H5'  DG B  14       9.787  -3.121  -7.592  1.00  0.09           H  
ATOM    373 H5''  DG B  14       9.492  -1.606  -8.519  1.00  0.12           H  
ATOM    374  H4'  DG B  14       9.344  -1.628  -5.438  1.00  0.07           H  
ATOM    375  H3'  DG B  14       7.133  -2.426  -7.382  1.00  0.09           H  
ATOM    376  H2'  DG B  14       5.696  -1.621  -5.472  1.00  0.06           H  
ATOM    377 H2''  DG B  14       7.081  -1.553  -4.393  1.00  0.05           H  
ATOM    378  H1'  DG B  14       7.527   0.543  -4.933  1.00  0.06           H  
ATOM    379  H8   DG B  14       7.136   0.843  -8.553  1.00  0.10           H  
ATOM    380  H1   DG B  14       1.844   2.727  -5.416  1.00  0.07           H  
ATOM    381  H21  DG B  14       1.887   2.185  -3.452  1.00  0.05           H  
ATOM    382  H22  DG B  14       3.371   1.550  -2.743  1.00  0.05           H  
ATOM    383  P    DC B  15       6.741  -4.910  -5.928  1.00  0.12           P  
ATOM    384  OP1  DC B  15       7.315  -6.011  -5.124  1.00  0.18           O  
ATOM    385  OP2  DC B  15       6.542  -5.122  -7.378  1.00  0.19           O  
ATOM    386  O5'  DC B  15       5.354  -4.437  -5.257  1.00  0.07           O  
ATOM    387  C5'  DC B  15       5.235  -4.100  -3.851  1.00  0.05           C  
ATOM    388  C4'  DC B  15       3.967  -3.363  -3.435  1.00  0.05           C  
ATOM    389  O4'  DC B  15       3.800  -2.200  -4.243  1.00  0.07           O  
ATOM    390  C3'  DC B  15       2.694  -4.155  -3.571  1.00  0.05           C  
ATOM    391  O3'  DC B  15       2.429  -4.898  -2.353  1.00  0.06           O  
ATOM    392  C2'  DC B  15       1.721  -2.989  -3.681  1.00  0.05           C  
ATOM    393  C1'  DC B  15       2.508  -1.752  -4.055  1.00  0.05           C  
ATOM    394  N1   DC B  15       2.032  -1.103  -5.284  1.00  0.06           N  
ATOM    395  C2   DC B  15       0.826  -0.397  -5.171  1.00  0.05           C  
ATOM    396  O2   DC B  15       0.228  -0.295  -4.091  1.00  0.04           O  
ATOM    397  N3   DC B  15       0.314   0.198  -6.282  1.00  0.07           N  
ATOM    398  C4   DC B  15       0.966   0.154  -7.444  1.00  0.08           C  
ATOM    399  N4   DC B  15       0.456   0.828  -8.462  1.00  0.10           N  
ATOM    400  C5   DC B  15       2.181  -0.558  -7.592  1.00  0.09           C  
ATOM    401  C6   DC B  15       2.671  -1.166  -6.509  1.00  0.07           C  
ATOM    402  H5'  DC B  15       6.039  -3.386  -3.605  1.00  0.05           H  
ATOM    403 H5''  DC B  15       5.350  -5.007  -3.238  1.00  0.05           H  
ATOM    404  H4'  DC B  15       3.979  -2.924  -2.416  1.00  0.06           H  
ATOM    405  H3'  DC B  15       2.716  -4.807  -4.478  1.00  0.06           H  
ATOM    406  H2'  DC B  15       0.902  -3.222  -4.381  1.00  0.05           H  
ATOM    407 H2''  DC B  15       1.317  -2.747  -2.674  1.00  0.05           H  
ATOM    408  H1'  DC B  15       2.555  -1.037  -3.203  1.00  0.05           H  
ATOM    409  H41  DC B  15      -0.278   1.461  -8.190  1.00  0.09           H  
ATOM    410  H42  DC B  15       1.076   1.062  -9.209  1.00  0.11           H  
ATOM    411  H5   DC B  15       2.705  -0.521  -8.540  1.00  0.11           H  
ATOM    412  H6   DC B  15       3.650  -1.660  -6.526  1.00  0.08           H  
ATOM    413  P    DC B  16       1.721  -6.317  -2.057  1.00  0.07           P  
ATOM    414  OP1  DC B  16       2.461  -6.998  -0.974  1.00  0.12           O  
ATOM    415  OP2  DC B  16       1.501  -7.026  -3.334  1.00  0.09           O  
ATOM    416  O5'  DC B  16       0.300  -5.879  -1.457  1.00  0.06           O  
ATOM    417  C5'  DC B  16      -0.589  -4.972  -2.117  1.00  0.05           C  
ATOM    418  C4'  DC B  16      -1.783  -4.538  -1.332  1.00  0.06           C  
ATOM    419  O4'  DC B  16      -2.196  -3.235  -1.883  1.00  0.06           O  
ATOM    420  C3'  DC B  16      -2.984  -5.466  -1.523  1.00  0.07           C  
ATOM    421  O3'  DC B  16      -3.770  -5.462  -0.325  1.00  0.08           O  
ATOM    422  C2'  DC B  16      -3.778  -4.851  -2.685  1.00  0.07           C  
ATOM    423  C1'  DC B  16      -3.291  -3.401  -2.785  1.00  0.07           C  
ATOM    424  N1   DC B  16      -2.941  -2.917  -4.170  1.00  0.07           N  
ATOM    425  C2   DC B  16      -3.901  -2.104  -4.820  1.00  0.09           C  
ATOM    426  O2   DC B  16      -4.998  -1.884  -4.304  1.00  0.10           O  
ATOM    427  N3   DC B  16      -3.616  -1.557  -6.046  1.00  0.09           N  
ATOM    428  C4   DC B  16      -2.461  -1.822  -6.649  1.00  0.09           C  
ATOM    429  N4   DC B  16      -2.208  -1.241  -7.831  1.00  0.10           N  
ATOM    430  C5   DC B  16      -1.496  -2.698  -6.059  1.00  0.07           C  
ATOM    431  C6   DC B  16      -1.760  -3.195  -4.840  1.00  0.06           C  
ATOM    432  H5'  DC B  16      -0.909  -5.356  -3.093  1.00  0.05           H  
ATOM    433 H5''  DC B  16      -0.045  -4.032  -2.263  1.00  0.05           H  
ATOM    434  H4'  DC B  16      -1.446  -4.448  -0.271  1.00  0.07           H  
ATOM    435  H3'  DC B  16      -2.650  -6.504  -1.747  1.00  0.07           H  
ATOM    436  H2'  DC B  16      -3.673  -5.425  -3.630  1.00  0.09           H  
ATOM    437 H2''  DC B  16      -4.864  -4.825  -2.445  1.00  0.06           H  
ATOM    438  H1'  DC B  16      -4.105  -2.790  -2.327  1.00  0.08           H  
ATOM    439  H41  DC B  16      -2.904  -0.604  -8.177  1.00  0.11           H  
ATOM    440  H42  DC B  16      -1.336  -1.378  -8.292  1.00  0.10           H  
ATOM    441  H5   DC B  16      -0.590  -2.941  -6.611  1.00  0.08           H  
ATOM    442  H6   DC B  16      -1.047  -3.834  -4.341  1.00  0.05           H  
ATOM    443  P    DA B  17      -4.995  -6.360   0.144  1.00  0.09           P  
ATOM    444  OP1  DA B  17      -5.039  -6.424   1.622  1.00  0.11           O  
ATOM    445  OP2  DA B  17      -4.944  -7.648  -0.590  1.00  0.12           O  
ATOM    446  O5'  DA B  17      -6.253  -5.517  -0.408  1.00  0.07           O  
ATOM    447  C5'  DA B  17      -7.319  -6.128  -1.168  1.00  0.09           C  
ATOM    448  C4'  DA B  17      -8.208  -5.182  -1.981  1.00  0.07           C  
ATOM    449  O4'  DA B  17      -7.462  -4.487  -3.036  1.00  0.07           O  
ATOM    450  C3'  DA B  17      -9.155  -6.102  -2.737  1.00  0.08           C  
ATOM    451  O3'  DA B  17     -10.488  -5.577  -2.920  1.00  0.09           O  
ATOM    452  C2'  DA B  17      -8.461  -6.241  -4.061  1.00  0.09           C  
ATOM    453  C1'  DA B  17      -8.079  -4.816  -4.261  1.00  0.07           C  
ATOM    454  N9   DA B  17      -7.112  -4.663  -5.333  1.00  0.08           N  
ATOM    455  C8   DA B  17      -5.978  -5.370  -5.462  1.00  0.10           C  
ATOM    456  N7   DA B  17      -5.233  -5.035  -6.508  1.00  0.12           N  
ATOM    457  C5   DA B  17      -5.999  -4.030  -7.109  1.00  0.11           C  
ATOM    458  C6   DA B  17      -5.802  -3.258  -8.282  1.00  0.13           C  
ATOM    459  N6   DA B  17      -4.695  -3.307  -9.039  1.00  0.16           N  
ATOM    460  N1   DA B  17      -6.795  -2.435  -8.648  1.00  0.12           N  
ATOM    461  C2   DA B  17      -7.898  -2.338  -7.912  1.00  0.11           C  
ATOM    462  N3   DA B  17      -8.178  -2.967  -6.774  1.00  0.09           N  
ATOM    463  C4   DA B  17      -7.175  -3.809  -6.424  1.00  0.08           C  
ATOM    464  H5'  DA B  17      -7.974  -6.679  -0.456  1.00  0.14           H  
ATOM    465 H5''  DA B  17      -6.902  -6.858  -1.883  1.00  0.11           H  
ATOM    466  H4'  DA B  17      -8.739  -4.469  -1.336  1.00  0.06           H  
ATOM    467  H3'  DA B  17      -9.116  -7.081  -2.255  1.00  0.10           H  
ATOM    468  H2'  DA B  17      -7.571  -6.873  -3.906  1.00  0.10           H  
ATOM    469 H2''  DA B  17      -9.023  -6.629  -4.907  1.00  0.10           H  
ATOM    470  H1'  DA B  17      -8.981  -4.199  -4.407  1.00  0.07           H  
ATOM    471  H8   DA B  17      -5.911  -6.205  -4.744  1.00  0.10           H  
ATOM    472  H61  DA B  17      -4.684  -2.715  -9.856  1.00  0.18           H  
ATOM    473  H62  DA B  17      -3.969  -3.940  -8.810  1.00  0.19           H  
ATOM    474  H2   DA B  17      -8.667  -1.660  -8.302  1.00  0.12           H  
ATOM    475  P    DA B  18     -11.935  -5.992  -2.375  1.00  0.09           P  
ATOM    476  OP1  DA B  18     -12.059  -5.642  -0.952  1.00  0.12           O  
ATOM    477  OP2  DA B  18     -12.225  -7.384  -2.791  1.00  0.12           O  
ATOM    478  O5'  DA B  18     -12.871  -5.014  -3.255  1.00  0.09           O  
ATOM    479  C5'  DA B  18     -13.308  -4.964  -4.645  1.00  0.11           C  
ATOM    480  C4'  DA B  18     -12.371  -5.704  -5.609  1.00  0.12           C  
ATOM    481  O4'  DA B  18     -12.501  -5.164  -6.957  1.00  0.14           O  
ATOM    482  C3'  DA B  18     -12.630  -7.219  -5.761  1.00  0.15           C  
ATOM    483  O3'  DA B  18     -13.730  -7.731  -5.022  1.00  0.18           O  
ATOM    484  C2'  DA B  18     -12.840  -7.425  -7.256  1.00  0.18           C  
ATOM    485  C1'  DA B  18     -12.190  -6.189  -7.873  1.00  0.16           C  
ATOM    486  N9   DA B  18     -10.711  -6.242  -8.059  1.00  0.16           N  
ATOM    487  C8   DA B  18      -9.762  -6.919  -7.344  1.00  0.16           C  
ATOM    488  N7   DA B  18      -8.538  -6.847  -7.820  1.00  0.16           N  
ATOM    489  C5   DA B  18      -8.691  -6.026  -8.927  1.00  0.17           C  
ATOM    490  C6   DA B  18      -7.756  -5.557  -9.879  1.00  0.18           C  
ATOM    491  N6   DA B  18      -6.457  -5.902  -9.880  1.00  0.18           N  
ATOM    492  N1   DA B  18      -8.216  -4.740 -10.836  1.00  0.19           N  
ATOM    493  C2   DA B  18      -9.510  -4.417 -10.881  1.00  0.19           C  
ATOM    494  N3   DA B  18     -10.488  -4.837 -10.083  1.00  0.18           N  
ATOM    495  C4   DA B  18     -10.005  -5.634  -9.100  1.00  0.17           C  
ATOM    496  H5'  DA B  18     -13.334  -3.899  -4.964  1.00  0.14           H  
ATOM    497 H5''  DA B  18     -14.349  -5.345  -4.742  1.00  0.15           H  
ATOM    498  H4'  DA B  18     -11.318  -5.511  -5.319  1.00  0.10           H  
ATOM    499  H3'  DA B  18     -11.732  -7.763  -5.411  1.00  0.15           H  
ATOM    500 HO3'  DA B  18     -13.426  -7.645  -4.089  1.00  0.16           H  
ATOM    501  H2'  DA B  18     -12.437  -8.389  -7.626  1.00  0.20           H  
ATOM    502 H2''  DA B  18     -13.929  -7.384  -7.452  1.00  0.19           H  
ATOM    503  H1'  DA B  18     -12.693  -5.928  -8.832  1.00  0.18           H  
ATOM    504  H8   DA B  18     -10.049  -7.442  -6.432  1.00  0.16           H  
ATOM    505  H61  DA B  18      -5.871  -5.436 -10.548  1.00  0.20           H  
ATOM    506  H62  DA B  18      -6.096  -6.420  -9.111  1.00  0.18           H  
ATOM    507  H2   DA B  18      -9.810  -3.722 -11.676  1.00  0.21           H  
TER     508       DA B  18                                                      
HETATM  509  O5  2GL C   1      -8.304   3.029   0.904  1.00  0.08           O  
HETATM  510  C1  2GL C   1      -7.791   3.604  -0.308  1.00  0.07           C  
HETATM  511  C2  2GL C   1      -8.931   4.065  -1.101  1.00  0.09           C  
HETATM  512  C3  2GL C   1      -9.709   5.117  -0.379  1.00  0.11           C  
HETATM  513  O3  2GL C   1     -10.889   5.311  -1.204  1.00  0.14           O  
HETATM  514  C4  2GL C   1     -10.132   4.524   0.964  1.00  0.12           C  
HETATM  515  O4  2GL C   1     -11.009   3.351   0.787  1.00  0.13           O  
HETATM  516  CME 2GL C   1     -12.899   2.178   0.353  1.00  0.13           C  
HETATM  517  CO4 2GL C   1     -12.305   3.401   0.993  1.00  0.10           C  
HETATM  518  OC4 2GL C   1     -12.906   4.221   1.665  1.00  0.09           O  
HETATM  519  C5  2GL C   1      -8.816   4.121   1.664  1.00  0.10           C  
HETATM  520  O1  2GL C   1      -7.188   2.613  -1.153  1.00  0.06           O  
HETATM  521  C6  2GL C   1      -9.112   3.695   3.079  1.00  0.12           C  
HETATM  522  H1  2GL C   1      -7.043   4.363   0.010  1.00  0.07           H  
HETATM  523  H2  2GL C   1      -9.551   3.169  -1.291  1.00  0.09           H  
HETATM  524  H22 2GL C   1      -8.486   4.419  -2.047  1.00  0.09           H  
HETATM  525  H3  2GL C   1      -9.108   6.051  -0.290  1.00  0.12           H  
HETATM  526  H4  2GL C   1     -10.661   5.310   1.529  1.00  0.15           H  
HETATM  527 HM41 2GL C   1     -12.724   2.220  -0.743  1.00  1.05           H  
HETATM  528 HM42 2GL C   1     -12.412   1.264   0.756  1.00  1.01           H  
HETATM  529 HM43 2GL C   1     -13.985   2.154   0.559  1.00  0.99           H  
HETATM  530  H5  2GL C   1      -8.102   4.982   1.680  1.00  0.11           H  
HETATM  531  H61 2GL C   1      -9.893   2.907   3.078  1.00  0.12           H  
HETATM  532  H62 2GL C   1      -8.194   3.313   3.569  1.00  0.12           H  
HETATM  533  H63 2GL C   1      -9.501   4.556   3.663  1.00  0.16           H  
HETATM  534  C1  1GL C   2     -11.683   6.441  -0.752  1.00  0.17           C  
HETATM  535  C2  1GL C   2     -12.893   6.447  -1.649  1.00  0.22           C  
HETATM  536  C3  1GL C   2     -12.494   6.668  -3.092  1.00  0.21           C  
HETATM  537  O3  1GL C   2     -13.636   6.555  -3.947  1.00  0.29           O  
HETATM  538  C4  1GL C   2     -11.717   7.995  -3.202  1.00  0.16           C  
HETATM  539  O4  1GL C   2     -12.608   9.123  -2.844  1.00  0.21           O  
HETATM  540  CME 1GL C   2     -13.098   9.732  -4.051  1.00  0.21           C  
HETATM  541  C5  1GL C   2     -10.529   7.961  -2.213  1.00  0.13           C  
HETATM  542  O5  1GL C   2     -11.040   7.736  -0.860  1.00  0.17           O  
HETATM  543  C6  1GL C   2      -9.742   9.253  -2.217  1.00  0.15           C  
HETATM  544  H1  1GL C   2     -12.005   6.301   0.301  1.00  0.21           H  
HETATM  545  H2  1GL C   2     -13.599   7.243  -1.336  1.00  0.26           H  
HETATM  546  H22 1GL C   2     -13.372   5.459  -1.511  1.00  0.24           H  
HETATM  547  H3  1GL C   2     -11.786   5.864  -3.400  1.00  0.19           H  
HETATM  548  HO3 1GL C   2     -13.271   6.428  -4.853  1.00  0.30           H  
HETATM  549  H4  1GL C   2     -11.324   8.150  -4.225  1.00  0.15           H  
HETATM  550 HM41 1GL C   2     -12.398  10.538  -4.356  1.00  1.03           H  
HETATM  551 HM42 1GL C   2     -13.176   8.978  -4.868  1.00  1.05           H  
HETATM  552 HM43 1GL C   2     -14.106  10.151  -3.847  1.00  1.01           H  
HETATM  553  H5  1GL C   2      -9.836   7.129  -2.481  1.00  0.10           H  
HETATM  554  H61 1GL C   2     -10.380  10.106  -1.914  1.00  1.04           H  
HETATM  555  H62 1GL C   2      -8.893   9.166  -1.504  1.00  0.90           H  
HETATM  556  H63 1GL C   2      -9.324   9.438  -3.228  1.00  0.97           H  
HETATM  557  O5  2GL D   1       8.321  -3.547  -0.429  1.00  0.06           O  
HETATM  558  C1  2GL D   1       8.035  -3.057  -1.742  1.00  0.05           C  
HETATM  559  C2  2GL D   1       9.299  -2.916  -2.453  1.00  0.06           C  
HETATM  560  C3  2GL D   1       9.961  -4.253  -2.583  1.00  0.06           C  
HETATM  561  O3  2GL D   1      11.278  -3.934  -3.096  1.00  0.07           O  
HETATM  562  C4  2GL D   1      10.101  -4.866  -1.182  1.00  0.07           C  
HETATM  563  O4  2GL D   1      10.969  -4.047  -0.317  1.00  0.09           O  
HETATM  564  CME 2GL D   1      12.833  -3.184   0.611  1.00  0.14           C  
HETATM  565  CO4 2GL D   1      12.180  -4.404   0.025  1.00  0.11           C  
HETATM  566  OC4 2GL D   1      12.674  -5.514  -0.059  1.00  0.13           O  
HETATM  567  C5  2GL D   1       8.664  -4.910  -0.614  1.00  0.07           C  
HETATM  568  O1  2GL D   1       7.543  -1.731  -1.679  1.00  0.05           O  
HETATM  569  C6  2GL D   1       8.619  -5.660   0.696  1.00  0.09           C  
HETATM  570  H1  2GL D   1       7.245  -3.719  -2.161  1.00  0.05           H  
HETATM  571  H2  2GL D   1       9.903  -2.193  -1.868  1.00  0.07           H  
HETATM  572  H22 2GL D   1       9.008  -2.462  -3.417  1.00  0.06           H  
HETATM  573  H3  2GL D   1       9.383  -4.891  -3.289  1.00  0.05           H  
HETATM  574  H4  2GL D   1      10.528  -5.877  -1.294  1.00  0.08           H  
HETATM  575 HM41 2GL D   1      12.221  -2.796   1.452  1.00  0.99           H  
HETATM  576 HM42 2GL D   1      13.843  -3.456   0.965  1.00  1.03           H  
HETATM  577 HM43 2GL D   1      12.897  -2.395  -0.171  1.00  1.08           H  
HETATM  578  H5  2GL D   1       7.970  -5.413  -1.332  1.00  0.06           H  
HETATM  579  H61 2GL D   1       8.791  -6.741   0.520  1.00  0.11           H  
HETATM  580  H62 2GL D   1       9.408  -5.296   1.382  1.00  0.11           H  
HETATM  581  H63 2GL D   1       7.622  -5.537   1.173  1.00  0.10           H  
HETATM  582  C1  1GL D   2      12.024  -5.127  -3.456  1.00  0.08           C  
HETATM  583  C2  1GL D   2      13.365  -4.605  -3.893  1.00  0.09           C  
HETATM  584  C3  1GL D   2      13.216  -3.711  -5.106  1.00  0.09           C  
HETATM  585  O3  1GL D   2      14.460  -3.086  -5.433  1.00  0.10           O  
HETATM  586  C4  1GL D   2      12.560  -4.519  -6.238  1.00  0.08           C  
HETATM  587  O4  1GL D   2      13.448  -5.635  -6.628  1.00  0.08           O  
HETATM  588  CME 1GL D   2      14.121  -5.278  -7.849  1.00  0.11           C  
HETATM  589  C5  1GL D   2      11.219  -5.088  -5.723  1.00  0.07           C  
HETATM  590  O5  1GL D   2      11.471  -5.912  -4.540  1.00  0.07           O  
HETATM  591  C6  1GL D   2      10.526  -5.939  -6.763  1.00  0.08           C  
HETATM  592  H1  1GL D   2      12.154  -5.792  -2.579  1.00  0.09           H  
HETATM  593  H2  1GL D   2      14.048  -5.445  -4.128  1.00  0.09           H  
HETATM  594  H22 1GL D   2      13.751  -4.049  -3.017  1.00  0.10           H  
HETATM  595  H3  1GL D   2      12.506  -2.883  -4.874  1.00  0.09           H  
HETATM  596  HO3 1GL D   2      14.221  -2.360  -6.053  1.00  0.11           H  
HETATM  597  H4  1GL D   2      12.357  -3.894  -7.127  1.00  0.09           H  
HETATM  598 HM41 1GL D   2      15.007  -5.935  -7.969  1.00  1.06           H  
HETATM  599 HM42 1GL D   2      13.418  -5.414  -8.700  1.00  1.03           H  
HETATM  600 HM43 1GL D   2      14.446  -4.215  -7.808  1.00  1.06           H  
HETATM  601  H5  1GL D   2      10.534  -4.253  -5.438  1.00  0.07           H  
HETATM  602  H61 1GL D   2      10.312  -5.334  -7.667  1.00  0.90           H  
HETATM  603  H62 1GL D   2      11.152  -6.811  -7.037  1.00  0.90           H  
HETATM  604  H63 1GL D   2       9.559  -6.302  -6.351  1.00  0.88           H  
HETATM  605  C1  DDA E   1      -2.083  -2.902   2.520  1.00  0.06           C  
HETATM  606  C2  DDA E   1      -3.287  -3.196   1.735  1.00  0.06           C  
HETATM  607  C3  DDA E   1      -4.256  -2.180   2.091  1.00  0.05           C  
HETATM  608  C4  DDA E   1      -4.677  -2.499   3.496  1.00  0.06           C  
HETATM  609  C5  DDA E   1      -3.560  -3.124   4.439  1.00  0.07           C  
HETATM  610  C6  DDA E   1      -3.886  -4.532   4.900  1.00  0.08           C  
HETATM  611  O5  DDA E   1      -2.228  -3.260   3.886  1.00  0.07           O  
HETATM  612  O1  DDA E   1      -1.111  -3.703   1.873  1.00  0.07           O  
HETATM  613  O3  DDA E   1      -5.338  -2.461   1.186  1.00  0.05           O  
HETATM  614  O4  DDA E   1      -5.273  -1.381   4.165  1.00  0.07           O  
HETATM  615  H1  DDA E   1      -1.786  -1.854   2.567  1.00  0.06           H  
HETATM  616  H21 DDA E   1      -3.658  -4.233   1.913  1.00  0.08           H  
HETATM  617  H22 DDA E   1      -3.076  -3.105   0.646  1.00  0.07           H  
HETATM  618  H3  DDA E   1      -3.877  -1.148   1.977  1.00  0.05           H  
HETATM  619  H4  DDA E   1      -5.382  -3.374   3.475  1.00  0.07           H  
HETATM  620  H5  DDA E   1      -3.362  -2.414   5.254  1.00  0.07           H  
HETATM  621  H61 DDA E   1      -3.918  -5.193   3.997  1.00  1.02           H  
HETATM  622  H62 DDA E   1      -3.061  -4.921   5.542  1.00  1.01           H  
HETATM  623  H63 DDA E   1      -4.847  -4.591   5.438  1.00  0.99           H  
HETATM  624  HO4 DDA E   1      -6.062  -1.240   3.609  1.00  0.07           H  
HETATM  625  C1  DDA E   2      -6.148  -1.309   1.015  1.00  0.04           C  
HETATM  626  C2  DDA E   2      -7.014  -1.628  -0.155  1.00  0.05           C  
HETATM  627  C3  DDA E   2      -8.127  -0.611  -0.310  1.00  0.05           C  
HETATM  628  C4  DDA E   2      -8.809  -0.312   1.031  1.00  0.06           C  
HETATM  629  C5  DDA E   2      -7.757   0.016   2.046  1.00  0.06           C  
HETATM  630  C6  DDA E   2      -8.254   0.306   3.417  1.00  0.08           C  
HETATM  631  O5  DDA E   2      -7.002  -1.179   2.154  1.00  0.05           O  
HETATM  632  O3  DDA E   2      -9.170  -1.261  -1.060  1.00  0.07           O  
HETATM  633  O4  DDA E   2      -9.778   0.735   0.946  1.00  0.07           O  
HETATM  634  H1  DDA E   2      -5.559  -0.391   0.888  1.00  0.04           H  
HETATM  635  H21 DDA E   2      -7.425  -2.609   0.073  1.00  0.05           H  
HETATM  636  H22 DDA E   2      -6.386  -1.745  -1.072  1.00  0.05           H  
HETATM  637  H3  DDA E   2      -7.737   0.298  -0.810  1.00  0.05           H  
HETATM  638  H4  DDA E   2      -9.293  -1.242   1.371  1.00  0.06           H  
HETATM  639  H5  DDA E   2      -7.162   0.874   1.705  1.00  0.05           H  
HETATM  640  H61 DDA E   2      -8.995   1.114   3.343  1.00  0.92           H  
HETATM  641  H62 DDA E   2      -8.714  -0.604   3.844  1.00  0.86           H  
HETATM  642  H63 DDA E   2      -7.380   0.629   4.024  1.00  0.93           H  
HETATM  643  HO4 DDA E   2      -9.255   1.526   0.706  1.00  0.04           H  
HETATM  644  C1  ERI E   3      -8.899  -1.355  -2.462  1.00  0.07           C  
HETATM  645  C2  ERI E   3     -10.114  -2.047  -3.026  1.00  0.09           C  
HETATM  646  C3  ERI E   3     -11.402  -1.235  -2.980  1.00  0.07           C  
HETATM  647  O3  ERI E   3     -12.334  -1.897  -3.810  1.00  0.10           O  
HETATM  648  CC3 ERI E   3     -12.016  -1.239  -1.591  1.00  0.11           C  
HETATM  649  C4  ERI E   3     -11.165   0.199  -3.497  1.00  0.09           C  
HETATM  650  O4  ERI E   3     -12.300   1.092  -3.182  1.00  0.17           O  
HETATM  651  CME ERI E   3     -12.852   1.748  -5.358  1.00  0.93           C  
HETATM  652  CO4 ERI E   3     -13.339   1.179  -4.044  1.00  0.41           C  
HETATM  653  OC4 ERI E   3     -14.490   1.360  -3.683  1.00  1.32           O  
HETATM  654  C5  ERI E   3      -9.886   0.798  -2.915  1.00  0.06           C  
HETATM  655  O5  ERI E   3      -8.804  -0.115  -3.192  1.00  0.06           O  
HETATM  656  C6  ERI E   3      -9.507   2.061  -3.651  1.00  0.08           C  
HETATM  657  H1  ERI E   3      -7.924  -1.884  -2.590  1.00  0.08           H  
HETATM  658  H21 ERI E   3      -9.869  -2.266  -4.082  1.00  0.11           H  
HETATM  659  H22 ERI E   3     -10.249  -3.004  -2.486  1.00  0.12           H  
HETATM  660  HO3 ERI E   3     -12.413  -2.788  -3.433  1.00  0.09           H  
HETATM  661  H31 ERI E   3     -11.995  -2.263  -1.163  1.00  0.88           H  
HETATM  662  H32 ERI E   3     -11.453  -0.571  -0.907  1.00  0.86           H  
HETATM  663  H33 ERI E   3     -13.063  -0.876  -1.613  1.00  0.87           H  
HETATM  664  H4  ERI E   3     -11.003   0.118  -4.592  1.00  0.11           H  
HETATM  665  H41 ERI E   3     -12.448   0.941  -6.002  1.00  1.64           H  
HETATM  666  H42 ERI E   3     -13.720   2.217  -5.861  1.00  1.46           H  
HETATM  667  H43 ERI E   3     -12.082   2.531  -5.190  1.00  1.59           H  
HETATM  668  H5  ERI E   3      -9.981   0.984  -1.822  1.00  0.05           H  
HETATM  669  H61 ERI E   3     -10.227   2.878  -3.448  1.00  0.09           H  
HETATM  670  H62 ERI E   3      -8.506   2.389  -3.295  1.00  0.07           H  
HETATM  671  H63 ERI E   3      -9.418   1.881  -4.741  1.00  0.09           H  
HETATM  672  C1  DDA F   1       1.821   0.396   4.081  1.00  0.07           C  
HETATM  673  C2  DDA F   1       3.176   0.925   3.933  1.00  0.07           C  
HETATM  674  C3  DDA F   1       3.979  -0.228   3.504  1.00  0.06           C  
HETATM  675  C4  DDA F   1       3.992  -1.274   4.633  1.00  0.07           C  
HETATM  676  C5  DDA F   1       2.565  -1.616   5.118  1.00  0.07           C  
HETATM  677  C6  DDA F   1       2.629  -2.334   6.457  1.00  0.09           C  
HETATM  678  O5  DDA F   1       1.803  -0.388   5.303  1.00  0.07           O  
HETATM  679  O1  DDA F   1       1.004   1.550   4.147  1.00  0.07           O  
HETATM  680  O3  DDA F   1       5.271   0.377   3.372  1.00  0.07           O  
HETATM  681  O4  DDA F   1       4.597  -2.503   4.217  1.00  0.07           O  
HETATM  682  H1  DDA F   1       1.524  -0.186   3.206  1.00  0.07           H  
HETATM  683  H21 DDA F   1       3.549   1.359   4.886  1.00  0.07           H  
HETATM  684  H22 DDA F   1       3.215   1.719   3.150  1.00  0.07           H  
HETATM  685  H3  DDA F   1       3.633  -0.637   2.533  1.00  0.06           H  
HETATM  686  H4  DDA F   1       4.554  -0.846   5.497  1.00  0.07           H  
HETATM  687  H5  DDA F   1       2.056  -2.253   4.368  1.00  0.06           H  
HETATM  688  H61 DDA F   1       1.615  -2.595   6.825  1.00  0.77           H  
HETATM  689  H62 DDA F   1       3.230  -3.264   6.355  1.00  0.74           H  
HETATM  690  H63 DDA F   1       3.119  -1.678   7.211  1.00  0.67           H  
HETATM  691  HO4 DDA F   1       5.482  -2.225   3.914  1.00  0.06           H  
HETATM  692  C1  DDA F   2       6.042  -0.327   2.411  1.00  0.06           C  
HETATM  693  C2  DDA F   2       7.026   0.683   1.896  1.00  0.06           C  
HETATM  694  C3  DDA F   2       8.177   0.042   1.151  1.00  0.06           C  
HETATM  695  C4  DDA F   2       8.723  -1.159   1.921  1.00  0.06           C  
HETATM  696  C5  DDA F   2       7.579  -2.067   2.276  1.00  0.05           C  
HETATM  697  C6  DDA F   2       7.967  -3.281   3.037  1.00  0.06           C  
HETATM  698  O5  DDA F   2       6.771  -1.303   3.155  1.00  0.06           O  
HETATM  699  O3  DDA F   2       9.269   0.986   1.185  1.00  0.07           O  
HETATM  700  O4  DDA F   2       9.731  -1.859   1.190  1.00  0.06           O  
HETATM  701  H1  DDA F   2       5.438  -0.804   1.617  1.00  0.05           H  
HETATM  702  H21 DDA F   2       7.403   1.182   2.786  1.00  0.07           H  
HETATM  703  H22 DDA F   2       6.506   1.459   1.285  1.00  0.07           H  
HETATM  704  H3  DDA F   2       7.875  -0.209   0.117  1.00  0.05           H  
HETATM  705  H4  DDA F   2       9.138  -0.791   2.872  1.00  0.07           H  
HETATM  706  H5  DDA F   2       7.040  -2.365   1.367  1.00  0.05           H  
HETATM  707  H61 DDA F   2       8.305  -2.999   4.053  1.00  0.97           H  
HETATM  708  H62 DDA F   2       7.073  -3.941   3.085  1.00  0.99           H  
HETATM  709  H63 DDA F   2       8.784  -3.773   2.491  1.00  0.95           H  
HETATM  710  HO4 DDA F   2       9.239  -2.278   0.458  1.00  0.05           H  
HETATM  711  C1  ERI F   3       9.150   2.018   0.194  1.00  0.08           C  
HETATM  712  C2  ERI F   3      10.399   2.840   0.355  1.00  0.10           C  
HETATM  713  C3  ERI F   3      11.701   2.186  -0.110  1.00  0.10           C  
HETATM  714  O3  ERI F   3      12.704   3.183  -0.104  1.00  0.13           O  
HETATM  715  CC3 ERI F   3      12.184   1.118   0.855  1.00  0.10           C  
HETATM  716  C4  ERI F   3      11.501   1.617  -1.528  1.00  0.10           C  
HETATM  717  O4  ERI F   3      12.636   0.799  -2.008  1.00  0.10           O  
HETATM  718  CME ERI F   3      13.935   0.126  -3.811  1.00  0.11           C  
HETATM  719  CO4 ERI F   3      13.365   1.287  -3.042  1.00  0.10           C  
HETATM  720  OC4 ERI F   3      13.350   2.425  -3.473  1.00  0.11           O  
HETATM  721  C5  ERI F   3      10.233   0.765  -1.575  1.00  0.08           C  
HETATM  722  O5  ERI F   3       9.118   1.607  -1.197  1.00  0.07           O  
HETATM  723  C6  ERI F   3       9.961   0.332  -2.998  1.00  0.08           C  
HETATM  724  H1  ERI F   3       8.202   2.573   0.390  1.00  0.08           H  
HETATM  725  H21 ERI F   3      10.203   3.717  -0.290  1.00  0.11           H  
HETATM  726  H22 ERI F   3      10.477   3.171   1.413  1.00  0.10           H  
HETATM  727  HO3 ERI F   3      12.510   3.735   0.665  1.00  0.23           H  
HETATM  728  H31 ERI F   3      12.192   1.520   1.889  1.00  0.11           H  
HETATM  729  H32 ERI F   3      11.534   0.221   0.842  1.00  0.08           H  
HETATM  730  H33 ERI F   3      13.208   0.790   0.588  1.00  0.10           H  
HETATM  731  H4  ERI F   3      11.334   2.485  -2.205  1.00  0.11           H  
HETATM  732  H41 ERI F   3      14.642  -0.454  -3.186  1.00  1.05           H  
HETATM  733  H42 ERI F   3      13.114  -0.534  -4.160  1.00  1.09           H  
HETATM  734  H43 ERI F   3      14.460   0.520  -4.705  1.00  1.00           H  
HETATM  735  H5  ERI F   3      10.284  -0.121  -0.905  1.00  0.07           H  
HETATM  736  H61 ERI F   3      10.724  -0.382  -3.362  1.00  0.08           H  
HETATM  737  H62 ERI F   3       8.980  -0.180  -3.045  1.00  0.07           H  
HETATM  738  H63 ERI F   3       9.912   1.206  -3.678  1.00  0.09           H  
HETATM  739 CO    CO A  41       0.056  -0.091   0.052  1.00  0.03          CO  
HETATM  740  C1  CPH A  33      -0.691   1.362   2.366  1.00  0.06           C  
HETATM  741  O1  CPH A  33       0.057   1.395   1.397  1.00  0.06           O  
HETATM  742  C2  CPH A  33      -0.352   1.180   3.855  1.00  0.07           C  
HETATM  743  C3  CPH A  33      -1.159   2.135   4.691  1.00  0.07           C  
HETATM  744  C4  CPH A  33      -2.609   1.893   4.404  1.00  0.07           C  
HETATM  745  C5  CPH A  33      -5.471   2.425   0.626  1.00  0.05           C  
HETATM  746  C6  CPH A  33      -5.920   2.163  -0.668  1.00  0.05           C  
HETATM  747  C7  CPH A  33      -5.219   1.326  -1.532  1.00  0.05           C  
HETATM  748  C8  CPH A  33      -4.051   0.722  -1.073  1.00  0.04           C  
HETATM  749  O8  CPH A  33      -3.430  -0.232  -1.903  1.00  0.04           O  
HETATM  750  C9  CPH A  33      -2.402   0.468   0.790  1.00  0.05           C  
HETATM  751  O9  CPH A  33      -1.803  -0.602   0.113  1.00  0.04           O  
HETATM  752  C1' CPH A  33      -0.874   1.868   6.189  1.00  0.08           C  
HETATM  753  O1' CPH A  33      -1.971   1.364   6.997  1.00  0.08           O  
HETATM  754  C10 CPH A  33      -4.077   2.129   2.417  1.00  0.06           C  
HETATM  755  C2' CPH A  33       0.344   2.409   6.921  1.00  0.09           C  
HETATM  756  O2' CPH A  33       0.931   1.753   7.782  1.00  0.10           O  
HETATM  757  C3' CPH A  33       0.349   3.900   6.906  1.00  0.09           C  
HETATM  758  O3' CPH A  33       0.669   4.509   5.645  1.00  0.10           O  
HETATM  759  C4' CPH A  33      -0.972   4.349   7.480  1.00  0.12           C  
HETATM  760  O4' CPH A  33      -1.103   5.764   7.486  1.00  0.16           O  
HETATM  761  C4A CPH A  33      -2.915   1.650   2.942  1.00  0.06           C  
HETATM  762  C5' CPH A  33      -1.017   3.880   8.929  1.00  0.15           C  
HETATM  763  C5A CPH A  33      -4.363   1.849   1.091  1.00  0.05           C  
HETATM  764  C8A CPH A  33      -3.581   0.987   0.248  1.00  0.05           C  
HETATM  765  C9A CPH A  33      -2.070   0.907   2.116  1.00  0.06           C  
HETATM  766  CC7 CPH A  33      -5.784   1.019  -2.887  1.00  0.05           C  
HETATM  767  CME CPH A  33      -1.816  -0.057   7.179  1.00  0.09           C  
HETATM  768  H2  CPH A  33      -0.568   0.147   4.188  1.00  0.07           H  
HETATM  769  H3  CPH A  33      -0.918   3.184   4.407  1.00  0.07           H  
HETATM  770  H5  CPH A  33      -5.985   3.094   1.293  1.00  0.07           H  
HETATM  771  HO8 CPH A  33      -2.996  -0.833  -1.269  1.00  0.04           H  
HETATM  772  H1' CPH A  33      -0.168   1.120   6.171  1.00  0.08           H  
HETATM  773  H3' CPH A  33       1.219   3.842   7.536  1.00  0.09           H  
HETATM  774  H4' CPH A  33      -1.782   3.877   6.857  1.00  0.11           H  
HETATM  775  H41 CPH A  33      -2.854   0.948   4.926  1.00  0.07           H  
HETATM  776  H42 CPH A  33      -3.118   2.743   4.907  1.00  0.07           H  
HETATM  777 H102 CPH A  33      -4.728   2.756   3.014  1.00  0.07           H  
HETATM  778  H71 CPH A  33      -6.542   0.225  -2.777  1.00  0.92           H  
HETATM  779  H72 CPH A  33      -6.257   1.917  -3.348  1.00  0.94           H  
HETATM  780  H73 CPH A  33      -5.011   0.644  -3.583  1.00  0.93           H  
HETATM  781  H11 CPH A  33      -2.803  -0.420   7.559  1.00  0.78           H  
HETATM  782  H12 CPH A  33      -1.581  -0.576   6.232  1.00  0.85           H  
HETATM  783  H13 CPH A  33      -1.064  -0.239   7.977  1.00  0.84           H  
HETATM  784  HO3 CPH A  33       1.601   4.250   5.423  1.00  0.09           H  
HETATM  785  HO4 CPH A  33      -0.644   6.028   6.668  1.00  0.16           H  
HETATM  786  H51 CPH A  33      -0.087   4.224   9.429  1.00  0.95           H  
HETATM  787  H52 CPH A  33      -1.910   4.298   9.420  1.00  0.96           H  
HETATM  788  H53 CPH A  33      -1.056   2.771   8.986  1.00  0.98           H  
HETATM  789  C1  CPH B  23       0.784  -2.253   2.010  1.00  0.05           C  
HETATM  790  O1  CPH B  23       0.120  -1.249   1.802  1.00  0.06           O  
HETATM  791  C2  CPH B  23       0.176  -3.595   2.473  1.00  0.05           C  
HETATM  792  C3  CPH B  23       0.876  -4.835   1.950  1.00  0.06           C  
HETATM  793  C4  CPH B  23       2.337  -4.668   2.180  1.00  0.07           C  
HETATM  794  C5  CPH B  23       5.536  -2.798  -0.651  1.00  0.05           C  
HETATM  795  C6  CPH B  23       6.177  -1.715  -1.292  1.00  0.05           C  
HETATM  796  C7  CPH B  23       5.559  -0.498  -1.508  1.00  0.05           C  
HETATM  797  C8  CPH B  23       4.295  -0.332  -0.996  1.00  0.05           C  
HETATM  798  O8  CPH B  23       3.761   0.961  -1.064  1.00  0.06           O  
HETATM  799  C9  CPH B  23       2.433  -1.260   0.374  1.00  0.05           C  
HETATM  800  O9  CPH B  23       1.952   0.030   0.467  1.00  0.06           O  
HETATM  801  C1' CPH B  23       0.331  -6.185   2.443  1.00  0.07           C  
HETATM  802  O1' CPH B  23      -1.073  -6.420   2.263  1.00  0.08           O  
HETATM  803  C10 CPH B  23       3.766  -3.767   0.442  1.00  0.07           C  
HETATM  804  C2' CPH B  23       1.082  -7.286   3.168  1.00  0.10           C  
HETATM  805  O2' CPH B  23       2.145  -7.823   2.876  1.00  0.12           O  
HETATM  806  C3' CPH B  23       0.312  -7.573   4.421  1.00  0.13           C  
HETATM  807  O3' CPH B  23       0.214  -8.991   4.716  1.00  0.19           O  
HETATM  808  C4' CPH B  23       1.120  -6.836   5.450  1.00  0.18           C  
HETATM  809  O4' CPH B  23       2.251  -7.550   5.930  1.00  0.25           O  
HETATM  810  C4A CPH B  23       2.716  -3.556   1.268  1.00  0.06           C  
HETATM  811  C5' CPH B  23       0.204  -6.689   6.672  1.00  0.23           C  
HETATM  812  C5A CPH B  23       4.305  -2.655  -0.179  1.00  0.06           C  
HETATM  813  C8A CPH B  23       3.648  -1.387  -0.285  1.00  0.05           C  
HETATM  814  C9A CPH B  23       2.017  -2.352   1.202  1.00  0.05           C  
HETATM  815  CC7 CPH B  23       6.289   0.650  -2.154  1.00  0.06           C  
HETATM  816  CME CPH B  23      -1.222  -7.464   1.300  1.00  0.08           C  
HETATM  817  H2  CPH B  23       0.145  -3.657   3.576  1.00  0.06           H  
HETATM  818  H3  CPH B  23       0.705  -4.884   0.844  1.00  0.06           H  
HETATM  819  H5  CPH B  23       5.990  -3.763  -0.507  1.00  0.06           H  
HETATM  820  HO8 CPH B  23       3.123   0.953  -0.327  1.00  0.06           H  
HETATM  821  H1' CPH B  23       0.836  -6.738   1.708  1.00  0.09           H  
HETATM  822  H3' CPH B  23      -0.698  -7.140   4.367  1.00  0.11           H  
HETATM  823  H4' CPH B  23       1.489  -5.925   4.896  1.00  0.16           H  
HETATM  824  H41 CPH B  23       2.546  -4.403   3.241  1.00  0.08           H  
HETATM  825  H42 CPH B  23       2.869  -5.609   1.923  1.00  0.07           H  
HETATM  826 H102 CPH B  23       4.156  -4.780   0.367  1.00  0.08           H  
HETATM  827  H71 CPH B  23       6.819   1.220  -1.371  1.00  1.02           H  
HETATM  828  H72 CPH B  23       7.009   0.302  -2.924  1.00  1.02           H  
HETATM  829  H73 CPH B  23       5.594   1.352  -2.649  1.00  0.99           H  
HETATM  830  H11 CPH B  23      -0.627  -7.195   0.400  1.00  1.01           H  
HETATM  831  H12 CPH B  23      -0.838  -8.411   1.740  1.00  1.02           H  
HETATM  832  H13 CPH B  23      -2.298  -7.529   1.062  1.00  1.01           H  
HETATM  833  HO3 CPH B  23       0.887  -9.416   4.163  1.00  1.01           H  
HETATM  834  HO4 CPH B  23       1.894  -8.420   6.140  1.00  0.72           H  
HETATM  835  H51 CPH B  23      -0.101  -7.702   7.030  1.00  0.26           H  
HETATM  836  H52 CPH B  23       0.747  -6.189   7.495  1.00  0.28           H  
HETATM  837  H53 CPH B  23      -0.725  -6.137   6.424  1.00  0.20           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  O5'  DT A   1      -5.922  -1.789 -20.925  1.00  1.42           O  
ATOM      2  C5'  DT A   1      -6.015  -2.886 -20.017  1.00  1.45           C  
ATOM      3  C4'  DT A   1      -7.058  -2.606 -18.946  1.00  1.15           C  
ATOM      4  O4'  DT A   1      -7.116  -3.701 -17.982  1.00  1.20           O  
ATOM      5  C3'  DT A   1      -6.652  -1.433 -18.093  1.00  0.92           C  
ATOM      6  O3'  DT A   1      -6.883  -0.160 -18.719  1.00  0.84           O  
ATOM      7  C2'  DT A   1      -7.586  -1.655 -16.919  1.00  0.71           C  
ATOM      8  C1'  DT A   1      -7.626  -3.167 -16.760  1.00  0.84           C  
ATOM      9  N1   DT A   1      -6.834  -3.647 -15.618  1.00  0.74           N  
ATOM     10  C2   DT A   1      -7.524  -4.039 -14.447  1.00  0.94           C  
ATOM     11  O2   DT A   1      -8.745  -4.091 -14.329  1.00  1.08           O  
ATOM     12  N3   DT A   1      -6.709  -4.390 -13.390  1.00  1.05           N  
ATOM     13  C4   DT A   1      -5.325  -4.414 -13.365  1.00  0.85           C  
ATOM     14  O4   DT A   1      -4.737  -4.849 -12.375  1.00  0.92           O  
ATOM     15  C5   DT A   1      -4.696  -3.929 -14.589  1.00  0.64           C  
ATOM     16  C7   DT A   1      -3.228  -3.851 -14.690  1.00  0.56           C  
ATOM     17  C6   DT A   1      -5.467  -3.562 -15.623  1.00  0.66           C  
ATOM     18  H5'  DT A   1      -5.024  -3.056 -19.542  1.00  1.56           H  
ATOM     19 H5''  DT A   1      -6.296  -3.804 -20.579  1.00  1.64           H  
ATOM     20  H4'  DT A   1      -8.071  -2.455 -19.380  1.00  1.11           H  
ATOM     21  H3'  DT A   1      -5.587  -1.531 -17.784  1.00  1.06           H  
ATOM     22  H2'  DT A   1      -7.237  -1.119 -16.014  1.00  0.58           H  
ATOM     23 H2''  DT A   1      -8.598  -1.287 -17.175  1.00  0.68           H  
ATOM     24  H1'  DT A   1      -8.660  -3.512 -16.654  1.00  0.91           H  
ATOM     25  H3   DT A   1      -7.199  -4.644 -12.538  1.00  1.27           H  
ATOM     26  H71  DT A   1      -2.954  -2.927 -15.246  1.00  1.13           H  
ATOM     27  H72  DT A   1      -2.869  -4.735 -15.258  1.00  1.15           H  
ATOM     28  H73  DT A   1      -2.769  -3.825 -13.682  1.00  1.18           H  
ATOM     29  H6   DT A   1      -5.064  -3.130 -16.539  1.00  0.70           H  
ATOM     30 HO5'  DT A   1      -6.170  -1.001 -20.402  1.00  1.23           H  
ATOM     31  P    DT A   2      -6.568   1.215 -17.944  1.00  0.74           P  
ATOM     32  OP1  DT A   2      -6.178   2.225 -18.946  1.00  0.83           O  
ATOM     33  OP2  DT A   2      -5.592   0.898 -16.873  1.00  0.74           O  
ATOM     34  O5'  DT A   2      -7.994   1.586 -17.290  1.00  0.55           O  
ATOM     35  C5'  DT A   2      -8.299   2.257 -16.033  1.00  0.37           C  
ATOM     36  C4'  DT A   2      -9.529   1.679 -15.300  1.00  0.25           C  
ATOM     37  O4'  DT A   2      -9.375   0.247 -15.004  1.00  0.31           O  
ATOM     38  C3'  DT A   2      -9.691   2.345 -13.945  1.00  0.13           C  
ATOM     39  O3'  DT A   2     -10.578   3.479 -13.982  1.00  0.16           O  
ATOM     40  C2'  DT A   2     -10.299   1.247 -13.104  1.00  0.24           C  
ATOM     41  C1'  DT A   2      -9.587   0.005 -13.617  1.00  0.25           C  
ATOM     42  N1   DT A   2      -8.301  -0.321 -12.926  1.00  0.18           N  
ATOM     43  C2   DT A   2      -8.405  -0.992 -11.684  1.00  0.35           C  
ATOM     44  O2   DT A   2      -9.462  -1.262 -11.118  1.00  0.55           O  
ATOM     45  N3   DT A   2      -7.208  -1.442 -11.152  1.00  0.32           N  
ATOM     46  C4   DT A   2      -5.951  -1.343 -11.731  1.00  0.19           C  
ATOM     47  O4   DT A   2      -4.986  -1.896 -11.200  1.00  0.21           O  
ATOM     48  C5   DT A   2      -5.911  -0.635 -13.001  1.00  0.21           C  
ATOM     49  C7   DT A   2      -4.616  -0.467 -13.714  1.00  0.40           C  
ATOM     50  C6   DT A   2      -7.053  -0.149 -13.513  1.00  0.18           C  
ATOM     51  H5'  DT A   2      -8.509   3.330 -16.235  1.00  0.42           H  
ATOM     52 H5''  DT A   2      -7.418   2.227 -15.355  1.00  0.35           H  
ATOM     53  H4'  DT A   2     -10.449   1.809 -15.898  1.00  0.30           H  
ATOM     54  H3'  DT A   2      -8.691   2.598 -13.547  1.00  0.18           H  
ATOM     55  H2'  DT A   2     -10.170   1.416 -12.013  1.00  0.32           H  
ATOM     56 H2''  DT A   2     -11.376   1.188 -13.344  1.00  0.35           H  
ATOM     57  H1'  DT A   2     -10.276  -0.865 -13.554  1.00  0.41           H  
ATOM     58  H3   DT A   2      -7.278  -1.899 -10.252  1.00  0.40           H  
ATOM     59  H71  DT A   2      -4.773  -0.548 -14.814  1.00  1.25           H  
ATOM     60  H72  DT A   2      -3.878  -1.235 -13.404  1.00  1.02           H  
ATOM     61  H73  DT A   2      -4.204   0.543 -13.502  1.00  1.09           H  
ATOM     62  H6   DT A   2      -7.032   0.394 -14.459  1.00  0.30           H  
ATOM     63  P    DG A   3     -10.397   4.844 -13.163  1.00  0.22           P  
ATOM     64  OP1  DG A   3     -11.421   5.812 -13.610  1.00  0.32           O  
ATOM     65  OP2  DG A   3      -8.977   5.247 -13.223  1.00  0.25           O  
ATOM     66  O5'  DG A   3     -10.718   4.365 -11.660  1.00  0.21           O  
ATOM     67  C5'  DG A   3     -11.947   4.258 -10.890  1.00  0.22           C  
ATOM     68  C4'  DG A   3     -11.679   3.849  -9.431  1.00  0.19           C  
ATOM     69  O4'  DG A   3     -11.110   2.499  -9.340  1.00  0.19           O  
ATOM     70  C3'  DG A   3     -10.732   4.762  -8.727  1.00  0.19           C  
ATOM     71  O3'  DG A   3     -11.340   6.011  -8.306  1.00  0.22           O  
ATOM     72  C2'  DG A   3     -10.503   3.823  -7.572  1.00  0.19           C  
ATOM     73  C1'  DG A   3     -10.210   2.502  -8.249  1.00  0.19           C  
ATOM     74  N9   DG A   3      -8.839   2.310  -8.776  1.00  0.20           N  
ATOM     75  C8   DG A   3      -8.278   2.604  -9.988  1.00  0.23           C  
ATOM     76  N7   DG A   3      -7.052   2.114 -10.144  1.00  0.24           N  
ATOM     77  C5   DG A   3      -6.809   1.426  -8.964  1.00  0.21           C  
ATOM     78  C6   DG A   3      -5.690   0.655  -8.545  1.00  0.21           C  
ATOM     79  O6   DG A   3      -4.635   0.454  -9.166  1.00  0.22           O  
ATOM     80  N1   DG A   3      -5.896   0.085  -7.291  1.00  0.18           N  
ATOM     81  C2   DG A   3      -7.023   0.262  -6.512  1.00  0.16           C  
ATOM     82  N2   DG A   3      -7.047  -0.331  -5.338  1.00  0.15           N  
ATOM     83  N3   DG A   3      -8.042   0.998  -6.896  1.00  0.17           N  
ATOM     84  C4   DG A   3      -7.900   1.543  -8.114  1.00  0.19           C  
ATOM     85  H5'  DG A   3     -12.623   3.510 -11.359  1.00  0.23           H  
ATOM     86 H5''  DG A   3     -12.461   5.246 -10.886  1.00  0.25           H  
ATOM     87  H4'  DG A   3     -12.494   3.873  -8.693  1.00  0.20           H  
ATOM     88  H3'  DG A   3      -9.810   4.948  -9.322  1.00  0.21           H  
ATOM     89  H2'  DG A   3      -9.687   4.232  -7.027  1.00  0.26           H  
ATOM     90 H2''  DG A   3     -11.389   3.732  -6.902  1.00  0.27           H  
ATOM     91  H1'  DG A   3     -10.416   1.687  -7.502  1.00  0.20           H  
ATOM     92  H8   DG A   3      -8.875   3.162 -10.717  1.00  0.25           H  
ATOM     93  H1   DG A   3      -5.141  -0.532  -7.015  1.00  0.17           H  
ATOM     94  H21  DG A   3      -6.270  -0.888  -5.026  1.00  0.14           H  
ATOM     95  H22  DG A   3      -7.802  -0.085  -4.727  1.00  0.15           H  
ATOM     96  P    DG A   4     -11.206   6.824  -6.929  1.00  0.25           P  
ATOM     97  OP1  DG A   4     -11.937   6.102  -5.855  1.00  0.33           O  
ATOM     98  OP2  DG A   4     -11.608   8.231  -7.132  1.00  0.41           O  
ATOM     99  O5'  DG A   4      -9.619   6.773  -6.666  1.00  0.17           O  
ATOM    100  C5'  DG A   4      -8.676   7.012  -5.587  1.00  0.24           C  
ATOM    101  C4'  DG A   4      -7.977   5.731  -5.100  1.00  0.14           C  
ATOM    102  O4'  DG A   4      -7.411   4.954  -6.192  1.00  0.15           O  
ATOM    103  C3'  DG A   4      -6.756   6.026  -4.270  1.00  0.11           C  
ATOM    104  O3'  DG A   4      -7.057   6.439  -2.924  1.00  0.10           O  
ATOM    105  C2'  DG A   4      -6.083   4.654  -4.279  1.00  0.11           C  
ATOM    106  C1'  DG A   4      -6.508   4.017  -5.617  1.00  0.12           C  
ATOM    107  N9   DG A   4      -5.391   3.793  -6.570  1.00  0.13           N  
ATOM    108  C8   DG A   4      -5.153   4.428  -7.753  1.00  0.14           C  
ATOM    109  N7   DG A   4      -3.931   4.247  -8.234  1.00  0.16           N  
ATOM    110  C5   DG A   4      -3.355   3.360  -7.346  1.00  0.13           C  
ATOM    111  C6   DG A   4      -2.076   2.774  -7.350  1.00  0.14           C  
ATOM    112  O6   DG A   4      -1.181   2.961  -8.181  1.00  0.18           O  
ATOM    113  N1   DG A   4      -1.860   1.963  -6.237  1.00  0.10           N  
ATOM    114  C2   DG A   4      -2.765   1.704  -5.263  1.00  0.11           C  
ATOM    115  N2   DG A   4      -2.262   0.905  -4.335  1.00  0.13           N  
ATOM    116  N3   DG A   4      -3.985   2.223  -5.278  1.00  0.15           N  
ATOM    117  C4   DG A   4      -4.232   3.055  -6.315  1.00  0.12           C  
ATOM    118  H5'  DG A   4      -9.204   7.441  -4.714  1.00  0.44           H  
ATOM    119 H5''  DG A   4      -7.919   7.764  -5.904  1.00  0.44           H  
ATOM    120  H4'  DG A   4      -8.674   5.083  -4.539  1.00  0.69           H  
ATOM    121  H3'  DG A   4      -6.146   6.776  -4.809  1.00  0.20           H  
ATOM    122  H2'  DG A   4      -4.988   4.702  -4.116  1.00  0.13           H  
ATOM    123 H2''  DG A   4      -6.470   4.030  -3.441  1.00  0.09           H  
ATOM    124  H1'  DG A   4      -7.073   3.076  -5.434  1.00  0.13           H  
ATOM    125  H8   DG A   4      -5.979   4.993  -8.199  1.00  0.17           H  
ATOM    126  H1   DG A   4      -0.953   1.540  -6.107  1.00  0.11           H  
ATOM    127  H21  DG A   4      -1.280   0.657  -4.276  1.00  0.10           H  
ATOM    128  H22  DG A   4      -2.911   0.680  -3.605  1.00  0.17           H  
ATOM    129  P    DC A   5      -6.268   7.522  -2.036  1.00  0.12           P  
ATOM    130  OP1  DC A   5      -6.993   7.645  -0.751  1.00  0.15           O  
ATOM    131  OP2  DC A   5      -6.049   8.742  -2.845  1.00  0.17           O  
ATOM    132  O5'  DC A   5      -4.866   6.791  -1.755  1.00  0.11           O  
ATOM    133  C5'  DC A   5      -4.827   5.654  -0.862  1.00  0.08           C  
ATOM    134  C4'  DC A   5      -3.583   4.796  -0.932  1.00  0.07           C  
ATOM    135  O4'  DC A   5      -3.346   4.341  -2.282  1.00  0.12           O  
ATOM    136  C3'  DC A   5      -2.320   5.482  -0.519  1.00  0.07           C  
ATOM    137  O3'  DC A   5      -2.174   5.470   0.922  1.00  0.12           O  
ATOM    138  C2'  DC A   5      -1.314   4.551  -1.191  1.00  0.06           C  
ATOM    139  C1'  DC A   5      -2.034   3.861  -2.325  1.00  0.08           C  
ATOM    140  N1   DC A   5      -1.386   4.118  -3.616  1.00  0.09           N  
ATOM    141  C2   DC A   5      -0.157   3.469  -3.848  1.00  0.08           C  
ATOM    142  O2   DC A   5       0.311   2.634  -3.065  1.00  0.07           O  
ATOM    143  N3   DC A   5       0.540   3.778  -4.976  1.00  0.09           N  
ATOM    144  C4   DC A   5       0.062   4.662  -5.847  1.00  0.13           C  
ATOM    145  N4   DC A   5       0.737   4.849  -6.969  1.00  0.17           N  
ATOM    146  C5   DC A   5      -1.143   5.362  -5.614  1.00  0.14           C  
ATOM    147  C6   DC A   5      -1.815   5.071  -4.501  1.00  0.12           C  
ATOM    148  H5'  DC A   5      -5.633   4.956  -1.159  1.00  0.08           H  
ATOM    149 H5''  DC A   5      -4.978   5.987   0.191  1.00  0.09           H  
ATOM    150  H4'  DC A   5      -3.694   3.893  -0.310  1.00  0.10           H  
ATOM    151  H3'  DC A   5      -2.301   6.512  -0.947  1.00  0.12           H  
ATOM    152  H2'  DC A   5      -0.449   5.148  -1.525  1.00  0.07           H  
ATOM    153 H2''  DC A   5      -0.962   3.717  -0.550  1.00  0.06           H  
ATOM    154  H1'  DC A   5      -2.134   2.774  -2.143  1.00  0.10           H  
ATOM    155  H41  DC A   5       1.463   4.163  -7.100  1.00  0.16           H  
ATOM    156  H42  DC A   5       0.226   5.211  -7.747  1.00  0.21           H  
ATOM    157  H5   DC A   5      -1.515   6.048  -6.364  1.00  0.19           H  
ATOM    158  H6   DC A   5      -2.793   5.510  -4.285  1.00  0.16           H  
ATOM    159  P    DC A   6      -1.267   6.460   1.795  1.00  0.21           P  
ATOM    160  OP1  DC A   6      -2.007   6.931   2.985  1.00  0.41           O  
ATOM    161  OP2  DC A   6      -0.626   7.443   0.897  1.00  0.29           O  
ATOM    162  O5'  DC A   6      -0.159   5.431   2.335  1.00  0.12           O  
ATOM    163  C5'  DC A   6       0.789   4.955   1.382  1.00  0.06           C  
ATOM    164  C4'  DC A   6       1.943   4.144   1.864  1.00  0.07           C  
ATOM    165  O4'  DC A   6       2.453   3.429   0.685  1.00  0.08           O  
ATOM    166  C3'  DC A   6       3.031   5.150   2.287  1.00  0.08           C  
ATOM    167  O3'  DC A   6       3.562   4.999   3.616  1.00  0.10           O  
ATOM    168  C2'  DC A   6       4.136   4.977   1.270  1.00  0.09           C  
ATOM    169  C1'  DC A   6       3.594   4.093   0.167  1.00  0.09           C  
ATOM    170  N1   DC A   6       3.378   4.748  -1.171  1.00  0.12           N  
ATOM    171  C2   DC A   6       4.493   4.703  -2.029  1.00  0.22           C  
ATOM    172  O2   DC A   6       5.596   4.343  -1.617  1.00  0.41           O  
ATOM    173  N3   DC A   6       4.359   5.084  -3.335  1.00  0.16           N  
ATOM    174  C4   DC A   6       3.218   5.596  -3.774  1.00  0.10           C  
ATOM    175  N4   DC A   6       3.135   5.924  -5.068  1.00  0.12           N  
ATOM    176  C5   DC A   6       2.105   5.783  -2.906  1.00  0.08           C  
ATOM    177  C6   DC A   6       2.218   5.342  -1.647  1.00  0.06           C  
ATOM    178  H5'  DC A   6       1.216   5.804   0.824  1.00  0.06           H  
ATOM    179 H5''  DC A   6       0.252   4.308   0.699  1.00  0.06           H  
ATOM    180  H4'  DC A   6       1.564   3.364   2.561  1.00  0.09           H  
ATOM    181  H3'  DC A   6       2.609   6.180   2.181  1.00  0.10           H  
ATOM    182  H2'  DC A   6       4.428   5.982   0.929  1.00  0.10           H  
ATOM    183 H2''  DC A   6       5.021   4.477   1.718  1.00  0.10           H  
ATOM    184  H1'  DC A   6       4.341   3.274   0.064  1.00  0.11           H  
ATOM    185  H41  DC A   6       3.950   5.715  -5.618  1.00  0.13           H  
ATOM    186  H42  DC A   6       2.288   6.266  -5.461  1.00  0.13           H  
ATOM    187  H5   DC A   6       1.216   6.296  -3.270  1.00  0.10           H  
ATOM    188  H6   DC A   6       1.403   5.511  -0.977  1.00  0.06           H  
ATOM    189  P    DA A   7       4.440   6.163   4.316  1.00  0.16           P  
ATOM    190  OP1  DA A   7       4.366   6.006   5.783  1.00  0.34           O  
ATOM    191  OP2  DA A   7       4.066   7.472   3.739  1.00  0.35           O  
ATOM    192  O5'  DA A   7       5.924   5.832   3.793  1.00  0.12           O  
ATOM    193  C5'  DA A   7       6.732   4.651   4.031  1.00  0.08           C  
ATOM    194  C4'  DA A   7       8.012   4.517   3.251  1.00  0.07           C  
ATOM    195  O4'  DA A   7       7.838   4.689   1.808  1.00  0.06           O  
ATOM    196  C3'  DA A   7       9.033   5.554   3.595  1.00  0.09           C  
ATOM    197  O3'  DA A   7       9.315   5.953   4.952  1.00  0.10           O  
ATOM    198  C2'  DA A   7       8.744   6.664   2.668  1.00  0.08           C  
ATOM    199  C1'  DA A   7       8.634   5.812   1.417  1.00  0.07           C  
ATOM    200  N9   DA A   7       7.907   6.494   0.367  1.00  0.07           N  
ATOM    201  C8   DA A   7       6.771   7.170   0.582  1.00  0.09           C  
ATOM    202  N7   DA A   7       6.216   7.681  -0.507  1.00  0.10           N  
ATOM    203  C5   DA A   7       7.089   7.268  -1.509  1.00  0.09           C  
ATOM    204  C6   DA A   7       7.079   7.476  -2.907  1.00  0.10           C  
ATOM    205  N6   DA A   7       6.085   8.116  -3.540  1.00  0.12           N  
ATOM    206  N1   DA A   7       8.122   7.004  -3.611  1.00  0.09           N  
ATOM    207  C2   DA A   7       9.101   6.347  -2.992  1.00  0.08           C  
ATOM    208  N3   DA A   7       9.203   6.043  -1.698  1.00  0.07           N  
ATOM    209  C4   DA A   7       8.152   6.550  -1.001  1.00  0.07           C  
ATOM    210  H5'  DA A   7       6.108   3.747   3.879  1.00  0.09           H  
ATOM    211 H5''  DA A   7       7.218   4.695   5.024  1.00  0.12           H  
ATOM    212  H4'  DA A   7       8.453   3.517   3.439  1.00  0.07           H  
ATOM    213  H3'  DA A   7       9.843   5.028   3.174  1.00  0.17           H  
ATOM    214  H2'  DA A   7       7.810   7.126   3.004  1.00  0.09           H  
ATOM    215 H2''  DA A   7       9.503   7.438   2.575  1.00  0.09           H  
ATOM    216  H1'  DA A   7       9.663   5.498   1.134  1.00  0.07           H  
ATOM    217  H8   DA A   7       6.507   7.193   1.650  1.00  0.12           H  
ATOM    218  H61  DA A   7       6.160   8.218  -4.538  1.00  0.13           H  
ATOM    219  H62  DA A   7       5.344   8.496  -3.000  1.00  0.13           H  
ATOM    220  H2   DA A   7       9.936   6.045  -3.636  1.00  0.10           H  
ATOM    221  P    DA A   8      10.783   5.901   5.597  1.00  0.11           P  
ATOM    222  OP1  DA A   8      11.185   4.496   5.819  1.00  0.13           O  
ATOM    223  OP2  DA A   8      10.893   6.839   6.731  1.00  0.16           O  
ATOM    224  O5'  DA A   8      11.707   6.478   4.394  1.00  0.12           O  
ATOM    225  C5'  DA A   8      12.517   5.671   3.495  1.00  0.12           C  
ATOM    226  C4'  DA A   8      13.024   6.392   2.232  1.00  0.10           C  
ATOM    227  O4'  DA A   8      11.995   6.633   1.244  1.00  0.08           O  
ATOM    228  C3'  DA A   8      13.645   7.764   2.463  1.00  0.11           C  
ATOM    229  O3'  DA A   8      12.871   8.634   3.280  1.00  0.12           O  
ATOM    230  C2'  DA A   8      13.664   8.309   1.046  1.00  0.11           C  
ATOM    231  C1'  DA A   8      12.493   7.615   0.334  1.00  0.09           C  
ATOM    232  N9   DA A   8      11.387   8.532   0.069  1.00  0.10           N  
ATOM    233  C8   DA A   8      10.558   9.056   0.994  1.00  0.10           C  
ATOM    234  N7   DA A   8       9.527   9.719   0.504  1.00  0.11           N  
ATOM    235  C5   DA A   8       9.734   9.629  -0.867  1.00  0.11           C  
ATOM    236  C6   DA A   8       8.996  10.132  -1.964  1.00  0.12           C  
ATOM    237  N6   DA A   8       7.782  10.693  -1.841  1.00  0.14           N  
ATOM    238  N1   DA A   8       9.529   9.970  -3.187  1.00  0.13           N  
ATOM    239  C2   DA A   8      10.662   9.282  -3.337  1.00  0.12           C  
ATOM    240  N3   DA A   8      11.412   8.710  -2.397  1.00  0.11           N  
ATOM    241  C4   DA A   8      10.886   8.931  -1.165  1.00  0.10           C  
ATOM    242  H5'  DA A   8      11.961   4.760   3.177  1.00  0.15           H  
ATOM    243 H5''  DA A   8      13.409   5.315   4.059  1.00  0.21           H  
ATOM    244  H4'  DA A   8      13.703   5.700   1.704  1.00  0.09           H  
ATOM    245  H3'  DA A   8      14.655   7.684   2.899  1.00  0.13           H  
ATOM    246 HO3'  DA A   8      12.370   8.010   3.850  1.00  0.12           H  
ATOM    247  H2'  DA A   8      13.614   9.420   1.019  1.00  0.13           H  
ATOM    248 H2''  DA A   8      14.583   7.981   0.550  1.00  0.12           H  
ATOM    249  H1'  DA A   8      12.824   7.099  -0.596  1.00  0.09           H  
ATOM    250  H8   DA A   8      10.868   8.859   2.027  1.00  0.10           H  
ATOM    251  H61  DA A   8       7.275  10.847  -2.691  1.00  0.15           H  
ATOM    252  H62  DA A   8       7.335  10.644  -0.950  1.00  0.14           H  
ATOM    253  H2   DA A   8      11.031   9.178  -4.364  1.00  0.13           H  
TER     254       DA A   8                                                      
ATOM    255  O5'  DT B  11       8.646  15.145 -12.422  1.00  0.36           O  
ATOM    256  C5'  DT B  11       8.586  15.145 -10.996  1.00  0.37           C  
ATOM    257  C4'  DT B  11       9.495  14.068 -10.424  1.00  0.25           C  
ATOM    258  O4'  DT B  11       9.395  14.029  -8.969  1.00  0.36           O  
ATOM    259  C3'  DT B  11       9.025  12.698 -10.833  1.00  0.25           C  
ATOM    260  O3'  DT B  11       9.389  12.347 -12.179  1.00  0.55           O  
ATOM    261  C2'  DT B  11       9.785  11.868  -9.818  1.00  0.40           C  
ATOM    262  C1'  DT B  11       9.769  12.716  -8.553  1.00  0.33           C  
ATOM    263  N1   DT B  11       8.836  12.226  -7.524  1.00  0.28           N  
ATOM    264  C2   DT B  11       9.371  11.688  -6.329  1.00  0.27           C  
ATOM    265  O2   DT B  11      10.567  11.535  -6.092  1.00  0.34           O  
ATOM    266  N3   DT B  11       8.426  11.339  -5.384  1.00  0.19           N  
ATOM    267  C4   DT B  11       7.053  11.481  -5.480  1.00  0.22           C  
ATOM    268  O4   DT B  11       6.341  11.238  -4.503  1.00  0.25           O  
ATOM    269  C5   DT B  11       6.584  11.957  -6.774  1.00  0.30           C  
ATOM    270  C7   DT B  11       5.142  12.091  -7.026  1.00  0.44           C  
ATOM    271  C6   DT B  11       7.481  12.290  -7.714  1.00  0.29           C  
ATOM    272  H5'  DT B  11       7.537  14.963 -10.673  1.00  0.50           H  
ATOM    273 H5''  DT B  11       8.902  16.141 -10.615  1.00  0.42           H  
ATOM    274  H4'  DT B  11      10.558  14.227 -10.708  1.00  0.26           H  
ATOM    275  H3'  DT B  11       7.925  12.604 -10.683  1.00  0.51           H  
ATOM    276  H2'  DT B  11       9.330  10.866  -9.692  1.00  0.59           H  
ATOM    277 H2''  DT B  11      10.831  11.736 -10.155  1.00  0.67           H  
ATOM    278  H1'  DT B  11      10.777  12.780  -8.128  1.00  0.33           H  
ATOM    279  H3   DT B  11       8.796  10.927  -4.533  1.00  0.17           H  
ATOM    280  H71  DT B  11       4.791  13.042  -6.574  1.00  0.89           H  
ATOM    281  H72  DT B  11       4.609  11.226  -6.586  1.00  1.15           H  
ATOM    282  H73  DT B  11       4.958  12.120  -8.123  1.00  1.07           H  
ATOM    283  H6   DT B  11       7.191  12.644  -8.704  1.00  0.34           H  
ATOM    284 HO5'  DT B  11       8.855  14.222 -12.670  1.00  0.39           H  
ATOM    285  P    DT B  12       9.008  10.919 -12.817  1.00  0.77           P  
ATOM    286  OP1  DT B  12       8.824  11.105 -14.269  1.00  1.33           O  
ATOM    287  OP2  DT B  12       7.859  10.390 -12.044  1.00  1.20           O  
ATOM    288  O5'  DT B  12      10.321  10.030 -12.525  1.00  0.47           O  
ATOM    289  C5'  DT B  12      10.434   8.614 -12.204  1.00  0.35           C  
ATOM    290  C4'  DT B  12      11.491   8.301 -11.118  1.00  0.18           C  
ATOM    291  O4'  DT B  12      11.276   9.082  -9.893  1.00  0.18           O  
ATOM    292  C3'  DT B  12      11.386   6.855 -10.675  1.00  0.15           C  
ATOM    293  O3'  DT B  12      12.226   5.967 -11.438  1.00  0.17           O  
ATOM    294  C2'  DT B  12      11.874   6.923  -9.245  1.00  0.15           C  
ATOM    295  C1'  DT B  12      11.251   8.220  -8.759  1.00  0.15           C  
ATOM    296  N1   DT B  12       9.864   8.096  -8.211  1.00  0.16           N  
ATOM    297  C2   DT B  12       9.749   7.781  -6.835  1.00  0.13           C  
ATOM    298  O2   DT B  12      10.686   7.476  -6.099  1.00  0.14           O  
ATOM    299  N3   DT B  12       8.476   7.916  -6.304  1.00  0.14           N  
ATOM    300  C4   DT B  12       7.336   8.349  -6.964  1.00  0.16           C  
ATOM    301  O4   DT B  12       6.295   8.537  -6.329  1.00  0.16           O  
ATOM    302  C5   DT B  12       7.516   8.632  -8.376  1.00  0.22           C  
ATOM    303  C7   DT B  12       6.367   9.112  -9.188  1.00  0.32           C  
ATOM    304  C6   DT B  12       8.731   8.471  -8.926  1.00  0.22           C  
ATOM    305  H5'  DT B  12      10.724   8.052 -13.118  1.00  0.92           H  
ATOM    306 H5''  DT B  12       9.448   8.210 -11.887  1.00  0.85           H  
ATOM    307  H4'  DT B  12      12.511   8.512 -11.483  1.00  0.22           H  
ATOM    308  H3'  DT B  12      10.325   6.551 -10.689  1.00  0.18           H  
ATOM    309  H2'  DT B  12      11.586   6.039  -8.643  1.00  0.19           H  
ATOM    310 H2''  DT B  12      12.974   7.014  -9.267  1.00  0.19           H  
ATOM    311  H1'  DT B  12      11.912   8.690  -8.000  1.00  0.18           H  
ATOM    312  H3   DT B  12       8.372   7.648  -5.334  1.00  0.14           H  
ATOM    313  H71  DT B  12       6.048   8.309  -9.886  1.00  1.00           H  
ATOM    314  H72  DT B  12       6.682   9.988  -9.798  1.00  1.16           H  
ATOM    315  H73  DT B  12       5.508   9.412  -8.555  1.00  0.97           H  
ATOM    316  H6   DT B  12       8.875   8.687  -9.983  1.00  0.29           H  
ATOM    317  P    DG B  13      11.858   4.465 -11.846  1.00  0.14           P  
ATOM    318  OP1  DG B  13      12.899   3.943 -12.758  1.00  0.17           O  
ATOM    319  OP2  DG B  13      10.451   4.422 -12.292  1.00  0.15           O  
ATOM    320  O5'  DG B  13      11.957   3.714 -10.425  1.00  0.15           O  
ATOM    321  C5'  DG B  13      13.090   3.155  -9.707  1.00  0.16           C  
ATOM    322  C4'  DG B  13      12.687   2.574  -8.341  1.00  0.12           C  
ATOM    323  O4'  DG B  13      12.224   3.616  -7.407  1.00  0.11           O  
ATOM    324  C3'  DG B  13      11.581   1.576  -8.428  1.00  0.11           C  
ATOM    325  O3'  DG B  13      11.975   0.272  -8.915  1.00  0.12           O  
ATOM    326  C2'  DG B  13      11.329   1.570  -6.949  1.00  0.11           C  
ATOM    327  C1'  DG B  13      11.187   3.036  -6.632  1.00  0.08           C  
ATOM    328  N9   DG B  13       9.900   3.662  -6.997  1.00  0.08           N  
ATOM    329  C8   DG B  13       9.471   4.286  -8.136  1.00  0.10           C  
ATOM    330  N7   DG B  13       8.255   4.807  -8.032  1.00  0.10           N  
ATOM    331  C5   DG B  13       7.866   4.501  -6.739  1.00  0.09           C  
ATOM    332  C6   DG B  13       6.669   4.796  -6.034  1.00  0.08           C  
ATOM    333  O6   DG B  13       5.680   5.411  -6.455  1.00  0.09           O  
ATOM    334  N1   DG B  13       6.712   4.319  -4.726  1.00  0.07           N  
ATOM    335  C2   DG B  13       7.763   3.634  -4.160  1.00  0.07           C  
ATOM    336  N2   DG B  13       7.621   3.267  -2.905  1.00  0.07           N  
ATOM    337  N3   DG B  13       8.867   3.354  -4.822  1.00  0.07           N  
ATOM    338  C4   DG B  13       8.872   3.802  -6.089  1.00  0.08           C  
ATOM    339  H5'  DG B  13      13.871   3.932  -9.564  1.00  0.18           H  
ATOM    340 H5''  DG B  13      13.526   2.329 -10.313  1.00  0.18           H  
ATOM    341  H4'  DG B  13      13.418   1.969  -7.783  1.00  0.11           H  
ATOM    342  H3'  DG B  13      10.714   1.962  -9.007  1.00  0.13           H  
ATOM    343  H2'  DG B  13      10.450   0.993  -6.825  1.00  0.20           H  
ATOM    344 H2''  DG B  13      12.157   1.120  -6.353  1.00  0.20           H  
ATOM    345  H1'  DG B  13      11.314   3.140  -5.519  1.00  0.10           H  
ATOM    346  H8   DG B  13      10.137   4.313  -9.006  1.00  0.11           H  
ATOM    347  H1   DG B  13       5.915   4.610  -4.176  1.00  0.08           H  
ATOM    348  H21  DG B  13       6.793   3.513  -2.389  1.00  0.06           H  
ATOM    349  H22  DG B  13       8.335   2.681  -2.516  1.00  0.07           H  
ATOM    350  P    DG B  14      12.418  -1.117  -8.249  1.00  0.11           P  
ATOM    351  OP1  DG B  14      13.570  -0.907  -7.333  1.00  0.10           O  
ATOM    352  OP2  DG B  14      12.601  -2.146  -9.294  1.00  0.12           O  
ATOM    353  O5'  DG B  14      11.176  -1.557  -7.323  1.00  0.11           O  
ATOM    354  C5'  DG B  14       9.871  -2.179  -7.474  1.00  0.12           C  
ATOM    355  C4'  DG B  14       8.874  -1.618  -6.458  1.00  0.11           C  
ATOM    356  O4'  DG B  14       8.474  -0.255  -6.756  1.00  0.11           O  
ATOM    357  C3'  DG B  14       7.554  -2.335  -6.418  1.00  0.11           C  
ATOM    358  O3'  DG B  14       7.631  -3.608  -5.750  1.00  0.11           O  
ATOM    359  C2'  DG B  14       6.792  -1.335  -5.554  1.00  0.10           C  
ATOM    360  C1'  DG B  14       7.371   0.039  -5.912  1.00  0.10           C  
ATOM    361  N9   DG B  14       6.435   0.926  -6.640  1.00  0.11           N  
ATOM    362  C8   DG B  14       6.389   1.195  -7.975  1.00  0.12           C  
ATOM    363  N7   DG B  14       5.258   1.750  -8.382  1.00  0.14           N  
ATOM    364  C5   DG B  14       4.541   1.925  -7.215  1.00  0.13           C  
ATOM    365  C6   DG B  14       3.265   2.482  -7.007  1.00  0.14           C  
ATOM    366  O6   DG B  14       2.515   2.939  -7.872  1.00  0.16           O  
ATOM    367  N1   DG B  14       2.865   2.404  -5.674  1.00  0.12           N  
ATOM    368  C2   DG B  14       3.607   1.909  -4.651  1.00  0.11           C  
ATOM    369  N2   DG B  14       2.944   1.969  -3.507  1.00  0.10           N  
ATOM    370  N3   DG B  14       4.827   1.433  -4.842  1.00  0.11           N  
ATOM    371  C4   DG B  14       5.242   1.433  -6.125  1.00  0.11           C  
ATOM    372  H5'  DG B  14       9.951  -3.247  -7.195  1.00  0.13           H  
ATOM    373 H5''  DG B  14       9.525  -2.181  -8.528  1.00  0.14           H  
ATOM    374  H4'  DG B  14       9.316  -1.636  -5.445  1.00  0.11           H  
ATOM    375  H3'  DG B  14       7.145  -2.417  -7.443  1.00  0.12           H  
ATOM    376  H2'  DG B  14       5.688  -1.411  -5.590  1.00  0.10           H  
ATOM    377 H2''  DG B  14       7.069  -1.521  -4.490  1.00  0.08           H  
ATOM    378  H1'  DG B  14       7.742   0.515  -4.971  1.00  0.10           H  
ATOM    379  H8   DG B  14       7.273   0.947  -8.571  1.00  0.13           H  
ATOM    380  H1   DG B  14       1.932   2.702  -5.422  1.00  0.12           H  
ATOM    381  H21  DG B  14       1.955   2.187  -3.447  1.00  0.08           H  
ATOM    382  H22  DG B  14       3.454   1.630  -2.715  1.00  0.09           H  
ATOM    383  P    DC B  15       6.674  -4.881  -5.927  1.00  0.12           P  
ATOM    384  OP1  DC B  15       7.253  -5.994  -5.141  1.00  0.13           O  
ATOM    385  OP2  DC B  15       6.441  -5.101  -7.373  1.00  0.15           O  
ATOM    386  O5'  DC B  15       5.299  -4.401  -5.235  1.00  0.12           O  
ATOM    387  C5'  DC B  15       5.097  -4.243  -3.804  1.00  0.11           C  
ATOM    388  C4'  DC B  15       3.862  -3.430  -3.394  1.00  0.16           C  
ATOM    389  O4'  DC B  15       3.862  -2.125  -4.025  1.00  0.18           O  
ATOM    390  C3'  DC B  15       2.570  -4.038  -3.875  1.00  0.19           C  
ATOM    391  O3'  DC B  15       2.177  -5.267  -3.200  1.00  0.21           O  
ATOM    392  C2'  DC B  15       1.685  -2.834  -3.592  1.00  0.21           C  
ATOM    393  C1'  DC B  15       2.545  -1.632  -3.941  1.00  0.19           C  
ATOM    394  N1   DC B  15       2.099  -0.991  -5.191  1.00  0.19           N  
ATOM    395  C2   DC B  15       0.908  -0.237  -5.116  1.00  0.14           C  
ATOM    396  O2   DC B  15       0.287  -0.083  -4.056  1.00  0.11           O  
ATOM    397  N3   DC B  15       0.416   0.328  -6.255  1.00  0.13           N  
ATOM    398  C4   DC B  15       1.061   0.187  -7.412  1.00  0.18           C  
ATOM    399  N4   DC B  15       0.584   0.829  -8.471  1.00  0.19           N  
ATOM    400  C5   DC B  15       2.231  -0.604  -7.524  1.00  0.21           C  
ATOM    401  C6   DC B  15       2.691  -1.183  -6.414  1.00  0.21           C  
ATOM    402  H5'  DC B  15       5.966  -3.704  -3.388  1.00  0.09           H  
ATOM    403 H5''  DC B  15       5.035  -5.244  -3.323  1.00  0.11           H  
ATOM    404  H4'  DC B  15       3.809  -3.215  -2.292  1.00  0.17           H  
ATOM    405  H3'  DC B  15       2.628  -4.201  -4.966  1.00  0.20           H  
ATOM    406  H2'  DC B  15       0.715  -2.833  -4.119  1.00  0.32           H  
ATOM    407 H2''  DC B  15       1.478  -2.788  -2.510  1.00  0.19           H  
ATOM    408  H1'  DC B  15       2.569  -0.891  -3.118  1.00  0.20           H  
ATOM    409  H41  DC B  15      -0.137   1.495  -8.242  1.00  0.18           H  
ATOM    410  H42  DC B  15       1.225   1.010  -9.215  1.00  0.23           H  
ATOM    411  H5   DC B  15       2.731  -0.681  -8.482  1.00  0.24           H  
ATOM    412  H6   DC B  15       3.592  -1.799  -6.421  1.00  0.24           H  
ATOM    413  P    DC B  16       1.634  -5.668  -1.744  1.00  0.19           P  
ATOM    414  OP1  DC B  16       1.752  -4.497  -0.875  1.00  0.40           O  
ATOM    415  OP2  DC B  16       2.243  -6.921  -1.248  1.00  0.36           O  
ATOM    416  O5'  DC B  16       0.061  -5.896  -1.945  1.00  0.48           O  
ATOM    417  C5'  DC B  16      -0.774  -4.835  -2.448  1.00  0.48           C  
ATOM    418  C4'  DC B  16      -1.976  -4.438  -1.639  1.00  0.13           C  
ATOM    419  O4'  DC B  16      -2.372  -3.109  -2.116  1.00  0.16           O  
ATOM    420  C3'  DC B  16      -3.109  -5.408  -2.053  1.00  0.21           C  
ATOM    421  O3'  DC B  16      -4.032  -5.851  -1.032  1.00  0.27           O  
ATOM    422  C2'  DC B  16      -3.882  -4.645  -3.131  1.00  0.14           C  
ATOM    423  C1'  DC B  16      -3.385  -3.212  -3.105  1.00  0.11           C  
ATOM    424  N1   DC B  16      -2.956  -2.682  -4.442  1.00  0.14           N  
ATOM    425  C2   DC B  16      -3.960  -2.017  -5.168  1.00  0.29           C  
ATOM    426  O2   DC B  16      -5.122  -2.010  -4.765  1.00  0.58           O  
ATOM    427  N3   DC B  16      -3.652  -1.430  -6.365  1.00  0.20           N  
ATOM    428  C4   DC B  16      -2.446  -1.584  -6.899  1.00  0.15           C  
ATOM    429  N4   DC B  16      -2.177  -0.947  -8.043  1.00  0.23           N  
ATOM    430  C5   DC B  16      -1.456  -2.398  -6.276  1.00  0.17           C  
ATOM    431  C6   DC B  16      -1.740  -2.903  -5.067  1.00  0.12           C  
ATOM    432  H5'  DC B  16      -1.104  -5.094  -3.461  1.00  0.89           H  
ATOM    433 H5''  DC B  16      -0.207  -3.899  -2.504  1.00  0.83           H  
ATOM    434  H4'  DC B  16      -1.625  -4.308  -0.584  1.00  0.61           H  
ATOM    435  H3'  DC B  16      -2.620  -6.305  -2.506  1.00  0.23           H  
ATOM    436  H2'  DC B  16      -3.752  -5.141  -4.113  1.00  0.17           H  
ATOM    437 H2''  DC B  16      -4.976  -4.630  -2.923  1.00  0.18           H  
ATOM    438  H1'  DC B  16      -4.214  -2.602  -2.678  1.00  0.18           H  
ATOM    439  H41  DC B  16      -2.908  -0.356  -8.394  1.00  0.24           H  
ATOM    440  H42  DC B  16      -1.275  -0.993  -8.460  1.00  0.27           H  
ATOM    441  H5   DC B  16      -0.536  -2.621  -6.813  1.00  0.24           H  
ATOM    442  H6   DC B  16      -1.044  -3.568  -4.592  1.00  0.17           H  
ATOM    443  P    DA B  17      -5.040  -7.085  -1.340  1.00  0.24           P  
ATOM    444  OP1  DA B  17      -4.664  -8.251  -0.515  1.00  0.31           O  
ATOM    445  OP2  DA B  17      -5.136  -7.310  -2.804  1.00  0.24           O  
ATOM    446  O5'  DA B  17      -6.458  -6.523  -0.836  1.00  0.21           O  
ATOM    447  C5'  DA B  17      -7.077  -5.212  -0.832  1.00  0.18           C  
ATOM    448  C4'  DA B  17      -8.304  -5.032  -1.754  1.00  0.15           C  
ATOM    449  O4'  DA B  17      -7.882  -4.423  -3.016  1.00  0.14           O  
ATOM    450  C3'  DA B  17      -9.062  -6.317  -2.114  1.00  0.20           C  
ATOM    451  O3'  DA B  17     -10.492  -6.155  -1.919  1.00  0.30           O  
ATOM    452  C2'  DA B  17      -8.637  -6.515  -3.559  1.00  0.18           C  
ATOM    453  C1'  DA B  17      -8.512  -5.103  -4.076  1.00  0.17           C  
ATOM    454  N9   DA B  17      -7.611  -4.991  -5.232  1.00  0.18           N  
ATOM    455  C8   DA B  17      -6.428  -5.646  -5.400  1.00  0.17           C  
ATOM    456  N7   DA B  17      -5.717  -5.239  -6.444  1.00  0.19           N  
ATOM    457  C5   DA B  17      -6.520  -4.240  -6.990  1.00  0.22           C  
ATOM    458  C6   DA B  17      -6.341  -3.412  -8.124  1.00  0.27           C  
ATOM    459  N6   DA B  17      -5.208  -3.395  -8.844  1.00  0.26           N  
ATOM    460  N1   DA B  17      -7.357  -2.603  -8.471  1.00  0.33           N  
ATOM    461  C2   DA B  17      -8.456  -2.558  -7.716  1.00  0.33           C  
ATOM    462  N3   DA B  17      -8.710  -3.229  -6.592  1.00  0.28           N  
ATOM    463  C4   DA B  17      -7.695  -4.079  -6.287  1.00  0.22           C  
ATOM    464  H5'  DA B  17      -6.317  -4.435  -1.079  1.00  0.18           H  
ATOM    465 H5''  DA B  17      -7.440  -5.025   0.199  1.00  0.23           H  
ATOM    466  H4'  DA B  17      -9.006  -4.312  -1.289  1.00  0.17           H  
ATOM    467  H3'  DA B  17      -8.677  -7.172  -1.523  1.00  0.23           H  
ATOM    468  H2'  DA B  17      -7.632  -6.953  -3.467  1.00  0.17           H  
ATOM    469 H2''  DA B  17      -9.230  -7.175  -4.210  1.00  0.22           H  
ATOM    470  H1'  DA B  17      -9.512  -4.645  -4.256  1.00  0.20           H  
ATOM    471  H8   DA B  17      -6.216  -6.461  -4.689  1.00  0.16           H  
ATOM    472  H61  DA B  17      -5.165  -2.774  -9.637  1.00  0.27           H  
ATOM    473  H62  DA B  17      -4.470  -4.000  -8.576  1.00  0.26           H  
ATOM    474  H2   DA B  17      -9.255  -1.901  -8.083  1.00  0.40           H  
ATOM    475  P    DA B  18     -11.874  -6.864  -2.323  1.00  0.44           P  
ATOM    476  OP1  DA B  18     -12.728  -7.064  -1.137  1.00  1.04           O  
ATOM    477  OP2  DA B  18     -11.653  -8.008  -3.233  1.00  0.68           O  
ATOM    478  O5'  DA B  18     -12.522  -5.724  -3.242  1.00  0.55           O  
ATOM    479  C5'  DA B  18     -11.882  -5.271  -4.454  1.00  0.39           C  
ATOM    480  C4'  DA B  18     -12.795  -5.251  -5.620  1.00  0.46           C  
ATOM    481  O4'  DA B  18     -12.149  -4.595  -6.749  1.00  0.48           O  
ATOM    482  C3'  DA B  18     -13.274  -6.634  -6.089  1.00  0.63           C  
ATOM    483  O3'  DA B  18     -12.431  -7.747  -5.784  1.00  0.64           O  
ATOM    484  C2'  DA B  18     -13.280  -6.468  -7.595  1.00  0.72           C  
ATOM    485  C1'  DA B  18     -12.262  -5.378  -7.914  1.00  0.63           C  
ATOM    486  N9   DA B  18     -10.901  -5.834  -8.241  1.00  0.59           N  
ATOM    487  C8   DA B  18     -10.057  -6.572  -7.478  1.00  0.50           C  
ATOM    488  N7   DA B  18      -8.837  -6.710  -7.966  1.00  0.44           N  
ATOM    489  C5   DA B  18      -8.888  -5.944  -9.121  1.00  0.47           C  
ATOM    490  C6   DA B  18      -7.901  -5.632 -10.085  1.00  0.44           C  
ATOM    491  N6   DA B  18      -6.633  -6.071 -10.017  1.00  0.36           N  
ATOM    492  N1   DA B  18      -8.267  -4.835 -11.104  1.00  0.50           N  
ATOM    493  C2   DA B  18      -9.517  -4.369 -11.170  1.00  0.59           C  
ATOM    494  N3   DA B  18     -10.531  -4.615 -10.349  1.00  0.64           N  
ATOM    495  C4   DA B  18     -10.141  -5.405  -9.323  1.00  0.57           C  
ATOM    496  H5'  DA B  18     -11.025  -5.913  -4.741  1.00  0.46           H  
ATOM    497 H5''  DA B  18     -11.509  -4.236  -4.302  1.00  0.24           H  
ATOM    498  H4'  DA B  18     -13.581  -4.570  -5.308  1.00  0.42           H  
ATOM    499  H3'  DA B  18     -14.292  -6.839  -5.689  1.00  0.70           H  
ATOM    500 HO3'  DA B  18     -12.264  -7.764  -4.810  1.00  0.62           H  
ATOM    501  H2'  DA B  18     -13.095  -7.415  -8.134  1.00  0.81           H  
ATOM    502 H2''  DA B  18     -14.257  -6.075  -7.874  1.00  0.78           H  
ATOM    503  H1'  DA B  18     -12.652  -4.711  -8.718  1.00  0.71           H  
ATOM    504  H8   DA B  18     -10.453  -6.919  -6.527  1.00  0.50           H  
ATOM    505  H61  DA B  18      -5.993  -5.668 -10.671  1.00  0.40           H  
ATOM    506  H62  DA B  18      -6.350  -6.539  -9.183  1.00  0.36           H  
ATOM    507  H2   DA B  18      -9.745  -3.697 -12.005  1.00  0.64           H  
TER     508       DA B  18                                                      
HETATM  509  O5  2GL C   1      -8.246   3.147   1.086  1.00  0.10           O  
HETATM  510  C1  2GL C   1      -7.742   3.680  -0.144  1.00  0.09           C  
HETATM  511  C2  2GL C   1      -8.888   4.204  -0.890  1.00  0.12           C  
HETATM  512  C3  2GL C   1      -9.581   5.298  -0.136  1.00  0.13           C  
HETATM  513  O3  2GL C   1     -10.795   5.507  -0.900  1.00  0.16           O  
HETATM  514  C4  2GL C   1      -9.951   4.766   1.255  1.00  0.13           C  
HETATM  515  O4  2GL C   1     -10.921   3.658   1.195  1.00  0.15           O  
HETATM  516  CME 2GL C   1     -12.905   2.839   0.569  1.00  0.30           C  
HETATM  517  CO4 2GL C   1     -12.201   3.845   1.432  1.00  0.22           C  
HETATM  518  OC4 2GL C   1     -12.719   4.835   1.918  1.00  0.23           O  
HETATM  519  C5  2GL C   1      -8.625   4.270   1.875  1.00  0.10           C  
HETATM  520  O1  2GL C   1      -7.262   2.621  -0.990  1.00  0.10           O  
HETATM  521  C6  2GL C   1      -8.858   3.846   3.303  1.00  0.14           C  
HETATM  522  H1  2GL C   1      -6.935   4.395   0.147  1.00  0.08           H  
HETATM  523  H2  2GL C   1      -9.556   3.338  -1.060  1.00  0.11           H  
HETATM  524  H22 2GL C   1      -8.465   4.538  -1.857  1.00  0.10           H  
HETATM  525  H3  2GL C   1      -8.948   6.212  -0.108  1.00  0.12           H  
HETATM  526  H4  2GL C   1     -10.381   5.608   1.826  1.00  0.13           H  
HETATM  527 HM41 2GL C   1     -12.622   3.018  -0.491  1.00  1.17           H  
HETATM  528 HM42 2GL C   1     -13.995   2.966   0.697  1.00  1.03           H  
HETATM  529 HM43 2GL C   1     -12.591   1.813   0.859  1.00  0.87           H  
HETATM  530  H5  2GL C   1      -7.860   5.085   1.849  1.00  0.10           H  
HETATM  531  H61 2GL C   1      -9.698   3.121   3.351  1.00  0.90           H  
HETATM  532  H62 2GL C   1      -9.127   4.723   3.925  1.00  0.90           H  
HETATM  533  H63 2GL C   1      -7.944   3.371   3.716  1.00  0.81           H  
HETATM  534  C1  1GL C   2     -11.477   6.739  -0.538  1.00  0.19           C  
HETATM  535  C2  1GL C   2     -12.742   6.697  -1.358  1.00  0.24           C  
HETATM  536  C3  1GL C   2     -12.389   6.682  -2.830  1.00  0.25           C  
HETATM  537  O3  1GL C   2     -13.532   6.478  -3.659  1.00  0.34           O  
HETATM  538  C4  1GL C   2     -11.580   7.938  -3.163  1.00  0.26           C  
HETATM  539  O4  1GL C   2     -12.417   9.133  -2.925  1.00  0.34           O  
HETATM  540  CME 1GL C   2     -12.761   9.700  -4.197  1.00  0.35           C  
HETATM  541  C5  1GL C   2     -10.342   7.999  -2.248  1.00  0.22           C  
HETATM  542  O5  1GL C   2     -10.779   7.974  -0.852  1.00  0.22           O  
HETATM  543  C6  1GL C   2      -9.531   9.255  -2.496  1.00  0.28           C  
HETATM  544  H1  1GL C   2     -11.720   6.752   0.542  1.00  0.19           H  
HETATM  545  H2  1GL C   2     -13.384   7.572  -1.128  1.00  0.27           H  
HETATM  546  H22 1GL C   2     -13.260   5.769  -1.052  1.00  0.25           H  
HETATM  547  H3  1GL C   2     -11.713   5.826  -3.051  1.00  0.20           H  
HETATM  548  HO3 1GL C   2     -13.127   6.393  -4.553  1.00  0.39           H  
HETATM  549  H4  1GL C   2     -11.252   7.925  -4.220  1.00  0.26           H  
HETATM  550 HM41 1GL C   2     -11.839  10.105  -4.670  1.00  1.11           H  
HETATM  551 HM42 1GL C   2     -13.502  10.507  -4.032  1.00  1.08           H  
HETATM  552 HM43 1GL C   2     -13.194   8.907  -4.848  1.00  1.10           H  
HETATM  553  H5  1GL C   2      -9.683   7.119  -2.428  1.00  0.18           H  
HETATM  554  H61 1GL C   2      -9.126   9.248  -3.531  1.00  0.92           H  
HETATM  555  H62 1GL C   2      -8.667   9.279  -1.800  1.00  0.89           H  
HETATM  556  H63 1GL C   2     -10.142  10.165  -2.346  1.00  1.01           H  
HETATM  557  O5  2GL D   1       8.462  -3.256  -0.542  1.00  0.10           O  
HETATM  558  C1  2GL D   1       8.003  -3.108  -1.824  1.00  0.07           C  
HETATM  559  C2  2GL D   1       9.200  -3.016  -2.645  1.00  0.08           C  
HETATM  560  C3  2GL D   1      10.109  -4.184  -2.603  1.00  0.08           C  
HETATM  561  O3  2GL D   1      11.286  -3.774  -3.364  1.00  0.08           O  
HETATM  562  C4  2GL D   1      10.496  -4.418  -1.229  1.00  0.11           C  
HETATM  563  O4  2GL D   1      11.374  -3.382  -0.690  1.00  0.11           O  
HETATM  564  CME 2GL D   1      12.978  -2.598   0.573  1.00  0.10           C  
HETATM  565  CO4 2GL D   1      12.527  -3.762  -0.203  1.00  0.13           C  
HETATM  566  OC4 2GL D   1      12.890  -4.907   0.002  1.00  0.17           O  
HETATM  567  C5  2GL D   1       9.182  -4.462  -0.502  1.00  0.10           C  
HETATM  568  O1  2GL D   1       7.393  -1.820  -1.983  1.00  0.11           O  
HETATM  569  C6  2GL D   1       8.426  -5.738  -0.394  1.00  0.11           C  
HETATM  570  H1  2GL D   1       7.309  -3.966  -1.884  1.00  0.08           H  
HETATM  571  H2  2GL D   1       9.720  -2.074  -2.405  1.00  0.15           H  
HETATM  572  H22 2GL D   1       8.709  -2.982  -3.583  1.00  0.15           H  
HETATM  573  H3  2GL D   1       9.601  -5.125  -2.828  1.00  0.11           H  
HETATM  574  H4  2GL D   1      10.953  -5.430  -1.178  1.00  0.13           H  
HETATM  575 HM41 2GL D   1      13.947  -2.873   1.017  1.00  0.99           H  
HETATM  576 HM42 2GL D   1      12.215  -2.408   1.357  1.00  0.97           H  
HETATM  577 HM43 2GL D   1      13.049  -1.736  -0.121  1.00  1.02           H  
HETATM  578  H5  2GL D   1       9.572  -4.348   0.400  1.00  0.09           H  
HETATM  579  H61 2GL D   1       7.999  -6.026  -1.373  1.00  1.01           H  
HETATM  580  H62 2GL D   1       7.654  -5.628   0.392  1.00  1.00           H  
HETATM  581  H63 2GL D   1       9.165  -6.503  -0.064  1.00  1.01           H  
HETATM  582  C1  1GL D   2      12.232  -4.855  -3.576  1.00  0.09           C  
HETATM  583  C2  1GL D   2      13.546  -4.155  -3.919  1.00  0.09           C  
HETATM  584  C3  1GL D   2      13.412  -3.349  -5.197  1.00  0.07           C  
HETATM  585  O3  1GL D   2      14.607  -2.620  -5.484  1.00  0.08           O  
HETATM  586  C4  1GL D   2      12.924  -4.261  -6.331  1.00  0.10           C  
HETATM  587  O4  1GL D   2      13.922  -5.320  -6.597  1.00  0.12           O  
HETATM  588  CME 1GL D   2      14.570  -5.025  -7.847  1.00  0.11           C  
HETATM  589  C5  1GL D   2      11.603  -4.895  -5.865  1.00  0.11           C  
HETATM  590  O5  1GL D   2      11.868  -5.714  -4.685  1.00  0.12           O  
HETATM  591  C6  1GL D   2      10.920  -5.705  -6.934  1.00  0.14           C  
HETATM  592  H1  1GL D   2      12.365  -5.487  -2.675  1.00  0.11           H  
HETATM  593  H2  1GL D   2      14.348  -4.909  -4.054  1.00  0.11           H  
HETATM  594  H22 1GL D   2      13.817  -3.485  -3.070  1.00  0.09           H  
HETATM  595  H3  1GL D   2      12.612  -2.587  -5.052  1.00  0.07           H  
HETATM  596  HO3 1GL D   2      14.347  -2.009  -6.213  1.00  0.08           H  
HETATM  597  H4  1GL D   2      12.738  -3.698  -7.262  1.00  0.10           H  
HETATM  598 HM41 1GL D   2      13.843  -5.174  -8.674  1.00  1.03           H  
HETATM  599 HM42 1GL D   2      15.436  -5.708  -7.968  1.00  1.00           H  
HETATM  600 HM43 1GL D   2      14.919  -3.968  -7.845  1.00  1.02           H  
HETATM  601  H5  1GL D   2      10.883  -4.092  -5.595  1.00  0.10           H  
HETATM  602  H61 1GL D   2      11.521  -6.588  -7.205  1.00  0.15           H  
HETATM  603  H62 1GL D   2      10.772  -5.060  -7.829  1.00  0.13           H  
HETATM  604  H63 1GL D   2       9.914  -6.001  -6.562  1.00  0.15           H  
HETATM  605  C1  DDA E   1      -2.122  -2.907   2.817  1.00  0.25           C  
HETATM  606  C2  DDA E   1      -3.336  -3.021   1.992  1.00  0.15           C  
HETATM  607  C3  DDA E   1      -4.301  -1.941   2.351  1.00  0.10           C  
HETATM  608  C4  DDA E   1      -4.706  -2.130   3.854  1.00  0.20           C  
HETATM  609  C5  DDA E   1      -3.334  -2.032   4.600  1.00  0.13           C  
HETATM  610  C6  DDA E   1      -3.437  -2.074   6.118  1.00  0.18           C  
HETATM  611  O5  DDA E   1      -2.484  -3.125   4.182  1.00  0.25           O  
HETATM  612  O1  DDA E   1      -1.315  -3.959   2.313  1.00  0.33           O  
HETATM  613  O3  DDA E   1      -5.364  -2.312   1.454  1.00  0.12           O  
HETATM  614  O4  DDA E   1      -5.362  -3.384   4.081  1.00  0.43           O  
HETATM  615  H1  DDA E   1      -1.667  -1.903   2.725  1.00  0.30           H  
HETATM  616  H21 DDA E   1      -3.780  -4.036   2.138  1.00  0.16           H  
HETATM  617  H22 DDA E   1      -3.064  -2.941   0.913  1.00  0.18           H  
HETATM  618  H3  DDA E   1      -3.900  -0.930   2.117  1.00  0.13           H  
HETATM  619  H4  DDA E   1      -5.085  -1.499   4.705  1.00  0.37           H  
HETATM  620  H5  DDA E   1      -2.842  -1.071   4.326  1.00  0.23           H  
HETATM  621  H61 DDA E   1      -4.034  -1.221   6.505  1.00  1.00           H  
HETATM  622  H62 DDA E   1      -2.422  -2.016   6.568  1.00  0.99           H  
HETATM  623  H63 DDA E   1      -3.915  -3.024   6.438  1.00  0.91           H  
HETATM  624  HO4 DDA E   1      -5.553  -3.730   3.196  1.00  0.50           H  
HETATM  625  C1  DDA E   2      -6.132  -1.174   1.161  1.00  0.08           C  
HETATM  626  C2  DDA E   2      -7.005  -1.557   0.003  1.00  0.08           C  
HETATM  627  C3  DDA E   2      -8.122  -0.565  -0.205  1.00  0.08           C  
HETATM  628  C4  DDA E   2      -8.782  -0.192   1.121  1.00  0.10           C  
HETATM  629  C5  DDA E   2      -7.719   0.178   2.117  1.00  0.10           C  
HETATM  630  C6  DDA E   2      -8.214   0.511   3.464  1.00  0.14           C  
HETATM  631  O5  DDA E   2      -6.957  -0.993   2.293  1.00  0.10           O  
HETATM  632  O3  DDA E   2      -9.168  -1.262  -0.923  1.00  0.10           O  
HETATM  633  O4  DDA E   2      -9.743   0.857   0.975  1.00  0.13           O  
HETATM  634  H1  DDA E   2      -5.516  -0.283   0.973  1.00  0.09           H  
HETATM  635  H21 DDA E   2      -7.407  -2.532   0.255  1.00  0.09           H  
HETATM  636  H22 DDA E   2      -6.399  -1.670  -0.925  1.00  0.08           H  
HETATM  637  H3  DDA E   2      -7.726   0.307  -0.756  1.00  0.08           H  
HETATM  638  H4  DDA E   2      -9.266  -1.099   1.513  1.00  0.12           H  
HETATM  639  H5  DDA E   2      -7.105   0.997   1.735  1.00  0.09           H  
HETATM  640  H61 DDA E   2      -8.628  -0.405   3.925  1.00  0.94           H  
HETATM  641  H62 DDA E   2      -7.338   0.890   4.034  1.00  0.99           H  
HETATM  642  H63 DDA E   2      -8.987   1.279   3.348  1.00  0.94           H  
HETATM  643  HO4 DDA E   2      -9.204   1.641   0.756  1.00  0.10           H  
HETATM  644  C1  ERI E   3      -8.962  -1.288  -2.346  1.00  0.10           C  
HETATM  645  C2  ERI E   3     -10.202  -1.960  -2.905  1.00  0.12           C  
HETATM  646  C3  ERI E   3     -11.484  -1.132  -2.848  1.00  0.12           C  
HETATM  647  O3  ERI E   3     -12.466  -1.828  -3.590  1.00  0.14           O  
HETATM  648  CC3 ERI E   3     -12.041  -1.027  -1.438  1.00  0.16           C  
HETATM  649  C4  ERI E   3     -11.204   0.254  -3.457  1.00  0.12           C  
HETATM  650  O4  ERI E   3     -12.334   1.200  -3.339  1.00  0.20           O  
HETATM  651  CME ERI E   3     -13.549   2.921  -4.325  1.00  0.79           C  
HETATM  652  CO4 ERI E   3     -12.978   1.538  -4.486  1.00  0.46           C  
HETATM  653  OC4 ERI E   3     -12.891   0.980  -5.564  1.00  1.21           O  
HETATM  654  C5  ERI E   3      -9.973   0.871  -2.787  1.00  0.09           C  
HETATM  655  O5  ERI E   3      -8.852  -0.012  -3.025  1.00  0.09           O  
HETATM  656  C6  ERI E   3      -9.615   2.174  -3.465  1.00  0.12           C  
HETATM  657  H1  ERI E   3      -7.995  -1.818  -2.521  1.00  0.11           H  
HETATM  658  H21 ERI E   3      -9.971  -2.182  -3.966  1.00  0.14           H  
HETATM  659  H22 ERI E   3     -10.343  -2.920  -2.370  1.00  0.15           H  
HETATM  660  HO3 ERI E   3     -12.423  -2.734  -3.265  1.00  0.15           H  
HETATM  661  H31 ERI E   3     -12.099  -2.034  -0.976  1.00  0.20           H  
HETATM  662  H32 ERI E   3     -13.053  -0.577  -1.458  1.00  0.21           H  
HETATM  663  H33 ERI E   3     -11.412  -0.392  -0.782  1.00  0.15           H  
HETATM  664  H4  ERI E   3     -10.941   0.091  -4.527  1.00  0.15           H  
HETATM  665  H41 ERI E   3     -14.016   3.213  -5.287  1.00  1.17           H  
HETATM  666  H42 ERI E   3     -14.306   2.942  -3.518  1.00  1.58           H  
HETATM  667  H43 ERI E   3     -12.734   3.641  -4.101  1.00  1.41           H  
HETATM  668  H5  ERI E   3     -10.107   1.025  -1.693  1.00  0.08           H  
HETATM  669  H61 ERI E   3      -8.635   2.531  -3.086  1.00  0.94           H  
HETATM  670  H62 ERI E   3     -10.367   2.960  -3.249  1.00  0.88           H  
HETATM  671  H63 ERI E   3      -9.513   2.038  -4.562  1.00  0.90           H  
HETATM  672  C1  DDA F   1       1.804   0.190   4.116  1.00  0.26           C  
HETATM  673  C2  DDA F   1       3.131   0.667   3.699  1.00  0.19           C  
HETATM  674  C3  DDA F   1       4.037  -0.492   3.460  1.00  0.13           C  
HETATM  675  C4  DDA F   1       4.195  -1.329   4.758  1.00  0.20           C  
HETATM  676  C5  DDA F   1       2.737  -1.655   5.225  1.00  0.12           C  
HETATM  677  C6  DDA F   1       2.694  -2.401   6.552  1.00  0.13           C  
HETATM  678  O5  DDA F   1       1.972  -0.439   5.391  1.00  0.26           O  
HETATM  679  O1  DDA F   1       1.084   1.411   4.250  1.00  0.33           O  
HETATM  680  O3  DDA F   1       5.237   0.239   3.195  1.00  0.10           O  
HETATM  681  O4  DDA F   1       4.928  -0.636   5.777  1.00  0.45           O  
HETATM  682  H1  DDA F   1       1.390  -0.526   3.382  1.00  0.29           H  
HETATM  683  H21 DDA F   1       3.535   1.345   4.491  1.00  0.19           H  
HETATM  684  H22 DDA F   1       3.041   1.270   2.766  1.00  0.23           H  
HETATM  685  H3  DDA F   1       3.719  -1.094   2.584  1.00  0.24           H  
HETATM  686  H4  DDA F   1       4.364  -2.424   4.964  1.00  0.43           H  
HETATM  687  H5  DDA F   1       2.235  -2.273   4.449  1.00  0.28           H  
HETATM  688  H61 DDA F   1       3.172  -1.783   7.343  1.00  0.81           H  
HETATM  689  H62 DDA F   1       3.234  -3.371   6.491  1.00  0.83           H  
HETATM  690  H63 DDA F   1       1.643  -2.596   6.852  1.00  0.81           H  
HETATM  691  HO4 DDA F   1       5.320   0.122   5.314  1.00  0.51           H  
HETATM  692  C1  DDA F   2       6.043  -0.499   2.323  1.00  0.08           C  
HETATM  693  C2  DDA F   2       7.064   0.489   1.858  1.00  0.06           C  
HETATM  694  C3  DDA F   2       8.211  -0.171   1.161  1.00  0.07           C  
HETATM  695  C4  DDA F   2       8.679  -1.361   1.998  1.00  0.07           C  
HETATM  696  C5  DDA F   2       7.515  -2.278   2.236  1.00  0.07           C  
HETATM  697  C6  DDA F   2       7.823  -3.567   2.917  1.00  0.09           C  
HETATM  698  O5  DDA F   2       6.663  -1.536   3.088  1.00  0.08           O  
HETATM  699  O3  DDA F   2       9.330   0.757   1.216  1.00  0.06           O  
HETATM  700  O4  DDA F   2       9.756  -2.037   1.377  1.00  0.07           O  
HETATM  701  H1  DDA F   2       5.473  -0.921   1.486  1.00  0.10           H  
HETATM  702  H21 DDA F   2       7.408   1.013   2.746  1.00  0.12           H  
HETATM  703  H22 DDA F   2       6.576   1.234   1.190  1.00  0.47           H  
HETATM  704  H3  DDA F   2       7.905  -0.447   0.126  1.00  0.09           H  
HETATM  705  H4  DDA F   2       9.006  -1.019   2.984  1.00  0.09           H  
HETATM  706  H5  DDA F   2       7.014  -2.505   1.292  1.00  0.07           H  
HETATM  707  H61 DDA F   2       8.277  -3.352   3.903  1.00  1.03           H  
HETATM  708  H62 DDA F   2       6.864  -4.116   3.039  1.00  1.04           H  
HETATM  709  H63 DDA F   2       8.509  -4.156   2.282  1.00  1.05           H  
HETATM  710  HO4 DDA F   2       9.335  -2.267   0.523  1.00  0.06           H  
HETATM  711  C1  ERI F   3       9.217   1.870   0.305  1.00  0.06           C  
HETATM  712  C2  ERI F   3      10.476   2.691   0.520  1.00  0.07           C  
HETATM  713  C3  ERI F   3      11.766   2.069  -0.013  1.00  0.09           C  
HETATM  714  O3  ERI F   3      12.778   3.059   0.030  1.00  0.10           O  
HETATM  715  CC3 ERI F   3      12.250   0.942   0.879  1.00  0.11           C  
HETATM  716  C4  ERI F   3      11.539   1.586  -1.457  1.00  0.08           C  
HETATM  717  O4  ERI F   3      12.675   0.834  -2.023  1.00  0.10           O  
HETATM  718  CME ERI F   3      13.981   0.578  -3.923  1.00  0.17           C  
HETATM  719  CO4 ERI F   3      13.469   1.520  -2.864  1.00  0.14           C  
HETATM  720  OC4 ERI F   3      13.551   2.734  -2.930  1.00  0.15           O  
HETATM  721  C5  ERI F   3      10.287   0.722  -1.530  1.00  0.06           C  
HETATM  722  O5  ERI F   3       9.187   1.552  -1.105  1.00  0.06           O  
HETATM  723  C6  ERI F   3       9.997   0.370  -2.973  1.00  0.06           C  
HETATM  724  H1  ERI F   3       8.263   2.406   0.531  1.00  0.05           H  
HETATM  725  H21 ERI F   3      10.300   3.650  -0.008  1.00  0.07           H  
HETATM  726  H22 ERI F   3      10.576   2.905   1.603  1.00  0.08           H  
HETATM  727  HO3 ERI F   3      12.694   3.531  -0.806  1.00  0.15           H  
HETATM  728  H31 ERI F   3      13.265   0.620   0.577  1.00  0.73           H  
HETATM  729  H32 ERI F   3      11.587   0.054   0.834  1.00  0.78           H  
HETATM  730  H33 ERI F   3      12.277   1.290   1.932  1.00  0.74           H  
HETATM  731  H4  ERI F   3      11.319   2.481  -2.084  1.00  0.08           H  
HETATM  732  H41 ERI F   3      14.390   1.178  -4.759  1.00  1.01           H  
HETATM  733  H42 ERI F   3      14.775  -0.074  -3.508  1.00  1.06           H  
HETATM  734  H43 ERI F   3      13.157  -0.053  -4.318  1.00  1.00           H  
HETATM  735  H5  ERI F   3      10.344  -0.197  -0.905  1.00  0.06           H  
HETATM  736  H61 ERI F   3       9.003  -0.121  -3.042  1.00  0.06           H  
HETATM  737  H62 ERI F   3      10.749  -0.340  -3.376  1.00  0.06           H  
HETATM  738  H63 ERI F   3       9.966   1.274  -3.614  1.00  0.07           H  
HETATM  739 CO    CO A  41       0.070  -0.103  -0.099  1.00  0.05          CO  
HETATM  740  C1  CPH A  33      -0.188   1.479   2.141  1.00  0.26           C  
HETATM  741  O1  CPH A  33       0.619   0.850   1.462  1.00  0.83           O  
HETATM  742  C2  CPH A  33      -0.242   1.355   3.690  1.00  0.27           C  
HETATM  743  C3  CPH A  33      -0.941   2.575   4.284  1.00  0.23           C  
HETATM  744  C4  CPH A  33      -2.329   2.583   3.891  1.00  0.23           C  
HETATM  745  C5  CPH A  33      -5.453   2.342   0.669  1.00  0.10           C  
HETATM  746  C6  CPH A  33      -5.969   2.145  -0.611  1.00  0.09           C  
HETATM  747  C7  CPH A  33      -5.306   1.339  -1.537  1.00  0.12           C  
HETATM  748  C8  CPH A  33      -4.051   0.839  -1.191  1.00  0.16           C  
HETATM  749  O8  CPH A  33      -3.416  -0.075  -2.034  1.00  0.21           O  
HETATM  750  C9  CPH A  33      -2.050   1.060   0.324  1.00  0.24           C  
HETATM  751  O9  CPH A  33      -1.263   1.045  -0.834  1.00  0.25           O  
HETATM  752  C1' CPH A  33      -0.976   2.551   5.814  1.00  0.36           C  
HETATM  753  O1' CPH A  33      -1.720   1.416   6.329  1.00  0.26           O  
HETATM  754  C10 CPH A  33      -3.838   2.208   2.244  1.00  0.20           C  
HETATM  755  C2' CPH A  33      -0.800   3.749   6.771  1.00  0.62           C  
HETATM  756  O2' CPH A  33      -1.199   3.732   7.934  1.00  1.13           O  
HETATM  757  C3' CPH A  33       0.248   4.777   6.234  1.00  0.15           C  
HETATM  758  O3' CPH A  33       1.205   4.294   5.277  1.00  0.90           O  
HETATM  759  C4' CPH A  33      -0.657   5.849   5.701  1.00  0.39           C  
HETATM  760  O4' CPH A  33      -0.003   6.838   4.926  1.00  1.01           O  
HETATM  761  C4A CPH A  33      -2.536   2.075   2.527  1.00  0.27           C  
HETATM  762  C5' CPH A  33      -1.134   6.560   6.901  1.00  0.50           C  
HETATM  763  C5A CPH A  33      -4.247   1.873   0.993  1.00  0.15           C  
HETATM  764  C8A CPH A  33      -3.429   1.206   0.032  1.00  0.19           C  
HETATM  765  C9A CPH A  33      -1.611   1.533   1.619  1.00  0.28           C  
HETATM  766  CC7 CPH A  33      -5.933   1.000  -2.863  1.00  0.13           C  
HETATM  767  CME CPH A  33      -0.999   0.792   7.373  1.00  0.13           C  
HETATM  768  H2  CPH A  33      -0.780   0.453   4.039  1.00  0.32           H  
HETATM  769  H3  CPH A  33      -0.460   3.491   3.879  1.00  0.24           H  
HETATM  770  H5  CPH A  33      -5.962   2.927   1.415  1.00  0.10           H  
HETATM  771  HO8 CPH A  33      -2.519  -0.080  -1.681  1.00  0.50           H  
HETATM  772  H1' CPH A  33       0.047   2.456   5.919  1.00  0.33           H  
HETATM  773  H3' CPH A  33       0.882   5.098   7.055  1.00  0.68           H  
HETATM  774  H4' CPH A  33      -1.488   5.324   5.161  1.00  0.57           H  
HETATM  775  H41 CPH A  33      -2.609   3.640   4.057  1.00  0.25           H  
HETATM  776  H42 CPH A  33      -2.902   1.926   4.568  1.00  0.25           H  
HETATM  777 H102 CPH A  33      -4.458   2.682   2.999  1.00  0.15           H  
HETATM  778  H71 CPH A  33      -5.171   0.896  -3.654  1.00  0.97           H  
HETATM  779  H72 CPH A  33      -6.659   1.778  -3.198  1.00  1.07           H  
HETATM  780  H73 CPH A  33      -6.455   0.028  -2.778  1.00  1.03           H  
HETATM  781  H11 CPH A  33      -0.140   1.428   7.676  1.00  1.03           H  
HETATM  782  H12 CPH A  33      -0.669  -0.185   6.977  1.00  1.07           H  
HETATM  783  H13 CPH A  33      -1.731   0.706   8.202  1.00  1.04           H  
HETATM  784  HO3 CPH A  33       1.642   5.082   4.895  1.00  0.64           H  
HETATM  785  HO4 CPH A  33      -0.600   7.013   4.170  1.00  0.39           H  
HETATM  786  H51 CPH A  33      -1.637   7.467   6.539  1.00  0.79           H  
HETATM  787  H52 CPH A  33      -0.215   6.781   7.487  1.00  0.62           H  
HETATM  788  H53 CPH A  33      -1.822   5.903   7.459  1.00  1.16           H  
HETATM  789  C1  CPH B  23       0.316  -2.630   1.075  1.00  0.34           C  
HETATM  790  O1  CPH B  23      -0.454  -1.713   0.777  1.00  0.71           O  
HETATM  791  C2  CPH B  23       0.059  -3.562   2.288  1.00  0.32           C  
HETATM  792  C3  CPH B  23       0.840  -4.869   2.163  1.00  0.27           C  
HETATM  793  C4  CPH B  23       2.272  -4.515   2.305  1.00  0.28           C  
HETATM  794  C5  CPH B  23       5.539  -2.704  -0.555  1.00  0.10           C  
HETATM  795  C6  CPH B  23       6.117  -1.707  -1.355  1.00  0.08           C  
HETATM  796  C7  CPH B  23       5.546  -0.441  -1.477  1.00  0.10           C  
HETATM  797  C8  CPH B  23       4.307  -0.224  -0.895  1.00  0.13           C  
HETATM  798  O8  CPH B  23       3.742   1.063  -0.940  1.00  0.18           O  
HETATM  799  C9  CPH B  23       2.292  -1.264   0.122  1.00  0.21           C  
HETATM  800  O9  CPH B  23       1.603  -0.777  -0.994  1.00  0.25           O  
HETATM  801  C1' CPH B  23       0.527  -5.969   3.230  1.00  0.34           C  
HETATM  802  O1' CPH B  23       1.364  -5.958   4.414  1.00  0.21           O  
HETATM  803  C10 CPH B  23       3.953  -3.424   0.976  1.00  0.18           C  
HETATM  804  C2' CPH B  23      -0.450  -7.154   3.130  1.00  0.56           C  
HETATM  805  O2' CPH B  23      -0.929  -7.705   4.120  1.00  1.11           O  
HETATM  806  C3' CPH B  23      -0.663  -7.653   1.719  1.00  0.20           C  
HETATM  807  O3' CPH B  23      -1.169  -6.650   0.825  1.00  0.78           O  
HETATM  808  C4' CPH B  23       0.666  -8.209   1.301  1.00  0.65           C  
HETATM  809  O4' CPH B  23       0.703  -8.671  -0.044  1.00  1.10           O  
HETATM  810  C4A CPH B  23       2.676  -3.333   1.468  1.00  0.24           C  
HETATM  811  C5' CPH B  23       0.794  -9.428   2.155  1.00  1.02           C  
HETATM  812  C5A CPH B  23       4.388  -2.458   0.099  1.00  0.14           C  
HETATM  813  C8A CPH B  23       3.657  -1.261  -0.175  1.00  0.16           C  
HETATM  814  C9A CPH B  23       1.803  -2.336   0.955  1.00  0.23           C  
HETATM  815  CC7 CPH B  23       6.288   0.667  -2.176  1.00  0.10           C  
HETATM  816  CME CPH B  23       0.710  -5.228   5.459  1.00  0.08           C  
HETATM  817  H2  CPH B  23       0.301  -3.050   3.242  1.00  0.40           H  
HETATM  818  H3  CPH B  23       0.692  -5.271   1.140  1.00  0.25           H  
HETATM  819  H5  CPH B  23       5.991  -3.672  -0.414  1.00  0.11           H  
HETATM  820  HO8 CPH B  23       2.972   0.998  -0.371  1.00  0.16           H  
HETATM  821  H1' CPH B  23      -0.434  -5.646   3.457  1.00  0.30           H  
HETATM  822  H3' CPH B  23      -1.486  -8.313   1.940  1.00  0.43           H  
HETATM  823  H4' CPH B  23       1.450  -7.426   1.512  1.00  0.52           H  
HETATM  824  H41 CPH B  23       2.765  -5.481   2.051  1.00  0.33           H  
HETATM  825  H42 CPH B  23       2.433  -4.270   3.368  1.00  0.35           H  
HETATM  826 H102 CPH B  23       4.550  -4.302   1.189  1.00  0.18           H  
HETATM  827  H71 CPH B  23       5.616   1.475  -2.516  1.00  1.00           H  
HETATM  828  H72 CPH B  23       6.855   0.298  -3.060  1.00  1.01           H  
HETATM  829  H73 CPH B  23       6.990   1.117  -1.460  1.00  1.03           H  
HETATM  830  H11 CPH B  23       1.488  -5.078   6.246  1.00  0.92           H  
HETATM  831  H12 CPH B  23      -0.070  -5.892   5.895  1.00  0.97           H  
HETATM  832  H13 CPH B  23       0.315  -4.260   5.110  1.00  1.03           H  
HETATM  833  HO3 CPH B  23      -1.217  -7.054  -0.060  1.00  0.60           H  
HETATM  834  HO4 CPH B  23       1.271  -8.037  -0.548  1.00  0.95           H  
HETATM  835  H51 CPH B  23      -0.160  -9.987   2.020  1.00  1.11           H  
HETATM  836  H52 CPH B  23       0.921  -9.149   3.219  1.00  0.97           H  
HETATM  837  H53 CPH B  23       1.655 -10.001   1.786  1.00  1.50           H  
ENDMDL                                                                          
CONECT  509  510  519                                                           
CONECT  510  509  511  520  522                                                 
CONECT  511  510  512  523  524                                                 
CONECT  512  511  513  514  525                                                 
CONECT  513  512  534                                                           
CONECT  514  512  515  519  526                                                 
CONECT  515  514  517                                                           
CONECT  516  517  527  528  529                                                 
CONECT  517  515  516  518                                                      
CONECT  518  517                                                                
CONECT  519  509  514  521  530                                                 
CONECT  520  510                                                                
CONECT  521  519  531  532  533                                                 
CONECT  522  510                                                                
CONECT  523  511                                                                
CONECT  524  511                                                                
CONECT  525  512                                                                
CONECT  526  514                                                                
CONECT  527  516                                                                
CONECT  528  516                                                                
CONECT  529  516                                                                
CONECT  530  519                                                                
CONECT  531  521                                                                
CONECT  532  521                                                                
CONECT  533  521                                                                
CONECT  534  513  535  542  544                                                 
CONECT  535  534  536  545  546                                                 
CONECT  536  535  537  538  547                                                 
CONECT  537  536  548                                                           
CONECT  538  536  539  541  549                                                 
CONECT  539  538  540                                                           
CONECT  540  539  550  551  552                                                 
CONECT  541  538  542  543  553                                                 
CONECT  542  534  541                                                           
CONECT  543  541  554  555  556                                                 
CONECT  544  534                                                                
CONECT  545  535                                                                
CONECT  546  535                                                                
CONECT  547  536                                                                
CONECT  548  537                                                                
CONECT  549  538                                                                
CONECT  550  540                                                                
CONECT  551  540                                                                
CONECT  552  540                                                                
CONECT  553  541                                                                
CONECT  554  543                                                                
CONECT  555  543                                                                
CONECT  556  543                                                                
CONECT  557  558  567                                                           
CONECT  558  557  559  568  570                                                 
CONECT  559  558  560  571  572                                                 
CONECT  560  559  561  562  573                                                 
CONECT  561  560  582                                                           
CONECT  562  560  563  567  574                                                 
CONECT  563  562  565                                                           
CONECT  564  565  575  576  577                                                 
CONECT  565  563  564  566                                                      
CONECT  566  565                                                                
CONECT  567  557  562  569  578                                                 
CONECT  568  558                                                                
CONECT  569  567  579  580  581                                                 
CONECT  570  558                                                                
CONECT  571  559                                                                
CONECT  572  559                                                                
CONECT  573  560                                                                
CONECT  574  562                                                                
CONECT  575  564                                                                
CONECT  576  564                                                                
CONECT  577  564                                                                
CONECT  578  567                                                                
CONECT  579  569                                                                
CONECT  580  569                                                                
CONECT  581  569                                                                
CONECT  582  561  583  590  592                                                 
CONECT  583  582  584  593  594                                                 
CONECT  584  583  585  586  595                                                 
CONECT  585  584  596                                                           
CONECT  586  584  587  589  597                                                 
CONECT  587  586  588                                                           
CONECT  588  587  598  599  600                                                 
CONECT  589  586  590  591  601                                                 
CONECT  590  582  589                                                           
CONECT  591  589  602  603  604                                                 
CONECT  592  582                                                                
CONECT  593  583                                                                
CONECT  594  583                                                                
CONECT  595  584                                                                
CONECT  596  585                                                                
CONECT  597  586                                                                
CONECT  598  588                                                                
CONECT  599  588                                                                
CONECT  600  588                                                                
CONECT  601  589                                                                
CONECT  602  591                                                                
CONECT  603  591                                                                
CONECT  604  591                                                                
CONECT  605  606  611  612  615                                                 
CONECT  606  605  607  616  617                                                 
CONECT  607  606  608  613  618                                                 
CONECT  608  607  609  614  619                                                 
CONECT  609  608  610  611  620                                                 
CONECT  610  609  621  622  623                                                 
CONECT  611  605  609                                                           
CONECT  612  605                                                                
CONECT  613  607  625                                                           
CONECT  614  608  624                                                           
CONECT  615  605                                                                
CONECT  616  606                                                                
CONECT  617  606                                                                
CONECT  618  607                                                                
CONECT  619  608                                                                
CONECT  620  609                                                                
CONECT  621  610                                                                
CONECT  622  610                                                                
CONECT  623  610                                                                
CONECT  624  614                                                                
CONECT  625  613  626  631  634                                                 
CONECT  626  625  627  635  636                                                 
CONECT  627  626  628  632  637                                                 
CONECT  628  627  629  633  638                                                 
CONECT  629  628  630  631  639                                                 
CONECT  630  629  640  641  642                                                 
CONECT  631  625  629                                                           
CONECT  632  627  644                                                           
CONECT  633  628  643                                                           
CONECT  634  625                                                                
CONECT  635  626                                                                
CONECT  636  626                                                                
CONECT  637  627                                                                
CONECT  638  628                                                                
CONECT  639  629                                                                
CONECT  640  630                                                                
CONECT  641  630                                                                
CONECT  642  630                                                                
CONECT  643  633                                                                
CONECT  644  632  645  655  657                                                 
CONECT  645  644  646  658  659                                                 
CONECT  646  645  647  648  649                                                 
CONECT  647  646  660                                                           
CONECT  648  646  661  662  663                                                 
CONECT  649  646  650  654  664                                                 
CONECT  650  649  652                                                           
CONECT  651  652  665  666  667                                                 
CONECT  652  650  651  653                                                      
CONECT  653  652                                                                
CONECT  654  649  655  656  668                                                 
CONECT  655  644  654                                                           
CONECT  656  654  669  670  671                                                 
CONECT  657  644                                                                
CONECT  658  645                                                                
CONECT  659  645                                                                
CONECT  660  647                                                                
CONECT  661  648                                                                
CONECT  662  648                                                                
CONECT  663  648                                                                
CONECT  664  649                                                                
CONECT  665  651                                                                
CONECT  666  651                                                                
CONECT  667  651                                                                
CONECT  668  654                                                                
CONECT  669  656                                                                
CONECT  670  656                                                                
CONECT  671  656                                                                
CONECT  672  673  678  679  682                                                 
CONECT  673  672  674  683  684                                                 
CONECT  674  673  675  680  685                                                 
CONECT  675  674  676  681  686                                                 
CONECT  676  675  677  678  687                                                 
CONECT  677  676  688  689  690                                                 
CONECT  678  672  676                                                           
CONECT  679  672                                                                
CONECT  680  674  692                                                           
CONECT  681  675  691                                                           
CONECT  682  672                                                                
CONECT  683  673                                                                
CONECT  684  673                                                                
CONECT  685  674                                                                
CONECT  686  675                                                                
CONECT  687  676                                                                
CONECT  688  677                                                                
CONECT  689  677                                                                
CONECT  690  677                                                                
CONECT  691  681                                                                
CONECT  692  680  693  698  701                                                 
CONECT  693  692  694  702  703                                                 
CONECT  694  693  695  699  704                                                 
CONECT  695  694  696  700  705                                                 
CONECT  696  695  697  698  706                                                 
CONECT  697  696  707  708  709                                                 
CONECT  698  692  696                                                           
CONECT  699  694  711                                                           
CONECT  700  695  710                                                           
CONECT  701  692                                                                
CONECT  702  693                                                                
CONECT  703  693                                                                
CONECT  704  694                                                                
CONECT  705  695                                                                
CONECT  706  696                                                                
CONECT  707  697                                                                
CONECT  708  697                                                                
CONECT  709  697                                                                
CONECT  710  700                                                                
CONECT  711  699  712  722  724                                                 
CONECT  712  711  713  725  726                                                 
CONECT  713  712  714  715  716                                                 
CONECT  714  713  727                                                           
CONECT  715  713  728  729  730                                                 
CONECT  716  713  717  721  731                                                 
CONECT  717  716  719                                                           
CONECT  718  719  732  733  734                                                 
CONECT  719  717  718  720                                                      
CONECT  720  719                                                                
CONECT  721  716  722  723  735                                                 
CONECT  722  711  721                                                           
CONECT  723  721  736  737  738                                                 
CONECT  724  711                                                                
CONECT  725  712                                                                
CONECT  726  712                                                                
CONECT  727  714                                                                
CONECT  728  715                                                                
CONECT  729  715                                                                
CONECT  730  715                                                                
CONECT  731  716                                                                
CONECT  732  718                                                                
CONECT  733  718                                                                
CONECT  734  718                                                                
CONECT  735  721                                                                
CONECT  736  723                                                                
CONECT  737  723                                                                
CONECT  738  723                                                                
CONECT  739  741  750  751  790                                                 
CONECT  739  799  800                                                           
CONECT  740  741  742  765                                                      
CONECT  741  739  740                                                           
CONECT  742  740  743  768                                                      
CONECT  743  742  744  752  769                                                 
CONECT  744  743  761                                                           
CONECT  745  746  763  770                                                      
CONECT  746  745  747                                                           
CONECT  747  746  748  766                                                      
CONECT  748  747  749  764                                                      
CONECT  749  748  771                                                           
CONECT  750  739  751  764  765                                                 
CONECT  751  739  750                                                           
CONECT  752  743  753  755  772                                                 
CONECT  753  752  767                                                           
CONECT  754  761  763                                                           
CONECT  755  752  756  757                                                      
CONECT  756  755                                                                
CONECT  757  755  758  759  773                                                 
CONECT  758  757                                                                
CONECT  759  757  760  762  774                                                 
CONECT  760  759                                                                
CONECT  761  744  754  765                                                      
CONECT  762  759                                                                
CONECT  763  745  754  764                                                      
CONECT  764  748  750  763                                                      
CONECT  765  740  750  761                                                      
CONECT  766  747                                                                
CONECT  767  753                                                                
CONECT  768  742                                                                
CONECT  769  743                                                                
CONECT  770  745                                                                
CONECT  771  749                                                                
CONECT  772  752                                                                
CONECT  773  757                                                                
CONECT  774  759                                                                
CONECT  789  790  791  814                                                      
CONECT  790  739  789                                                           
CONECT  791  789  792  817                                                      
CONECT  792  791  793  801  818                                                 
CONECT  793  792  810                                                           
CONECT  794  795  812  819                                                      
CONECT  795  794  796                                                           
CONECT  796  795  797  815                                                      
CONECT  797  796  798  813                                                      
CONECT  798  797  820                                                           
CONECT  799  739  800  813  814                                                 
CONECT  800  739  799                                                           
CONECT  801  792  802  804  821                                                 
CONECT  802  801  816                                                           
CONECT  803  810  812                                                           
CONECT  804  801  805  806                                                      
CONECT  805  804                                                                
CONECT  806  804  807  808  822                                                 
CONECT  807  806                                                                
CONECT  808  806  809  811  823                                                 
CONECT  809  808                                                                
CONECT  810  793  803  814                                                      
CONECT  811  808                                                                
CONECT  812  794  803  813                                                      
CONECT  813  797  799  812                                                      
CONECT  814  789  799  810                                                      
CONECT  815  796                                                                
CONECT  816  802                                                                
CONECT  817  791                                                                
CONECT  818  792                                                                
CONECT  819  794                                                                
CONECT  820  798                                                                
CONECT  821  801                                                                
CONECT  822  806                                                                
CONECT  823  808                                                                
MASTER      257    0   13    0    0    0    0    6  489    2  302    2          
END