HEADER    DNA                                     12-SEP-20   7D0X              
TITLE     NMR SOLUTION STRUCTURES OF THE DNA MINIDUMBBELL FORMED BY 5'-         
TITLE    2 MCTTGXMCTTG-3'                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*(MCY)P*TP*TP*GP*(3DR)P*(5CM)P*TP*TP*G)-3');     
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_TAXID: 9606                                                 
KEYWDS    MINIDUMBBELL, 5-METHYLCYTOSINE, ABASIC SITE, DNA                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    L.WAN,P.GUO,S.L.LAM                                                   
REVDAT   3   28-APR-21 7D0X    1       JRNL                                     
REVDAT   2   10-FEB-21 7D0X    1       JRNL                                     
REVDAT   1   03-FEB-21 7D0X    0                                                
JRNL        AUTH   L.WAN,J.YI,S.L.LAM,H.K.LEE,P.GUO                             
JRNL        TITL   5-METHYLCYTOSINE SUBSTANTIALLY ENHANCES THE THERMAL          
JRNL        TITL 2 STABILITY OF DNA MINIDUMBBELLS.                              
JRNL        REF    CHEMISTRY                     V.  27  6740 2021              
JRNL        REFN                   ISSN 0947-6539                               
JRNL        PMID   33501691                                                     
JRNL        DOI    10.1002/CHEM.202005410                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM III, SIMMERLING, WANG,        
REMARK   3                 DUKE, LUO, ... AND KOLLMAN                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 7D0X COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 14-SEP-20.                  
REMARK 100 THE DEPOSITION ID IS D_1300018151.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 273                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 25                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.5 MM DNA (5'                     
REMARK 210  -D(*(MC1)P*TP*TP*GP*(DX)P*(DMC)P*TP*TP*G)-3'), 10 MM SODIUM         
REMARK 210  PHOSPHATE, 0.02 MM DSS, 99.96% D2O                                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H COSY;     
REMARK 210                                   2D 1H-1H TOCSY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN                            
REMARK 210   METHOD USED                   : RESTRAINED MOLECULAR DYNAMICS      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1  DT A   2   C6  -  C5  -  C7  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  1  DT A   3   O4' -  C1' -  N1  ANGL. DEV. =   3.6 DEGREES          
REMARK 500  1  DT A   3   C6  -  C5  -  C7  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  1  DG A   4   O4' -  C1' -  N9  ANGL. DEV. =   2.4 DEGREES          
REMARK 500  1  DT A   7   N3  -  C2  -  O2  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500  1  DT A   8   O4' -  C4' -  C3' ANGL. DEV. =   4.0 DEGREES          
REMARK 500  1  DT A   8   C6  -  C5  -  C7  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  1  DG A   9   O4' -  C1' -  N9  ANGL. DEV. =   3.3 DEGREES          
REMARK 500  2  DT A   2   O4' -  C1' -  N1  ANGL. DEV. =   3.4 DEGREES          
REMARK 500  2  DT A   3   O4' -  C1' -  N1  ANGL. DEV. =   3.4 DEGREES          
REMARK 500  2  DT A   3   C6  -  C5  -  C7  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500  2  DG A   4   O4' -  C1' -  N9  ANGL. DEV. =   2.1 DEGREES          
REMARK 500  2  DT A   7   N3  -  C2  -  O2  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500  2  DT A   8   O4' -  C4' -  C3' ANGL. DEV. =   4.1 DEGREES          
REMARK 500  2  DT A   8   C6  -  C5  -  C7  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500  2  DG A   9   O4' -  C1' -  N9  ANGL. DEV. =   3.1 DEGREES          
REMARK 500  3  DT A   2   O4' -  C1' -  N1  ANGL. DEV. =   1.9 DEGREES          
REMARK 500  3  DG A   4   O4' -  C1' -  N9  ANGL. DEV. =   2.9 DEGREES          
REMARK 500  3  DT A   7   O4' -  C1' -  N1  ANGL. DEV. =   4.0 DEGREES          
REMARK 500  3  DT A   7   N3  -  C2  -  O2  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  3  DG A   9   O4' -  C1' -  N9  ANGL. DEV. =   2.1 DEGREES          
REMARK 500  4  DT A   2   N3  -  C2  -  O2  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  4  DG A   4   O4' -  C1' -  N9  ANGL. DEV. =   1.9 DEGREES          
REMARK 500  4  DT A   7   O4' -  C1' -  N1  ANGL. DEV. =   2.9 DEGREES          
REMARK 500  4  DT A   8   O4' -  C1' -  N1  ANGL. DEV. =   3.1 DEGREES          
REMARK 500  4  DG A   9   O4' -  C1' -  N9  ANGL. DEV. =   1.9 DEGREES          
REMARK 500  5  DT A   2   O4' -  C1' -  N1  ANGL. DEV. =   3.5 DEGREES          
REMARK 500  5  DT A   2   N3  -  C2  -  O2  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  5  DT A   2   C6  -  C5  -  C7  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  5  DT A   3   C6  -  C5  -  C7  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  5  DG A   4   O4' -  C1' -  N9  ANGL. DEV. =   3.2 DEGREES          
REMARK 500  5  DT A   7   O4' -  C1' -  N1  ANGL. DEV. =   2.2 DEGREES          
REMARK 500  5  DT A   7   N3  -  C2  -  O2  ANGL. DEV. =  -4.4 DEGREES          
REMARK 500  5  DT A   8   O4' -  C4' -  C3' ANGL. DEV. =   4.0 DEGREES          
REMARK 500  5  DG A   9   O4' -  C1' -  N9  ANGL. DEV. =   3.3 DEGREES          
REMARK 500  6  DT A   3   O4' -  C1' -  N1  ANGL. DEV. =   3.9 DEGREES          
REMARK 500  6  DG A   4   O4' -  C1' -  N9  ANGL. DEV. =   2.2 DEGREES          
REMARK 500  6  DT A   8   O4' -  C1' -  N1  ANGL. DEV. =   3.5 DEGREES          
REMARK 500  6  DT A   8   C6  -  C5  -  C7  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  6  DT A   8   C3' -  O3' -  P   ANGL. DEV. =   8.3 DEGREES          
REMARK 500  7  DT A   2   O4' -  C1' -  N1  ANGL. DEV. =   2.8 DEGREES          
REMARK 500  7  DT A   2   N3  -  C2  -  O2  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  7  DT A   2   C6  -  C5  -  C7  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  7  DT A   3   C6  -  C5  -  C7  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  7  DG A   4   O4' -  C1' -  N9  ANGL. DEV. =   2.1 DEGREES          
REMARK 500  7  DT A   7   O4' -  C1' -  N1  ANGL. DEV. =   2.0 DEGREES          
REMARK 500  7  DT A   7   N3  -  C2  -  O2  ANGL. DEV. =  -4.4 DEGREES          
REMARK 500  7  DT A   8   O4' -  C4' -  C3' ANGL. DEV. =   4.0 DEGREES          
REMARK 500  7  DT A   8   C6  -  C5  -  C7  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  7  DG A   9   O4' -  C1' -  N9  ANGL. DEV. =   3.0 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     126 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  DT A   2         0.07    SIDE CHAIN                              
REMARK 500  1  DT A   3         0.07    SIDE CHAIN                              
REMARK 500  1  DT A   7         0.09    SIDE CHAIN                              
REMARK 500  2  DT A   2         0.08    SIDE CHAIN                              
REMARK 500  2  DT A   3         0.08    SIDE CHAIN                              
REMARK 500  2  DT A   7         0.07    SIDE CHAIN                              
REMARK 500  3  DT A   2         0.10    SIDE CHAIN                              
REMARK 500  3  DG A   9         0.07    SIDE CHAIN                              
REMARK 500  4  DT A   2         0.10    SIDE CHAIN                              
REMARK 500  4  DT A   7         0.12    SIDE CHAIN                              
REMARK 500  4  DG A   9         0.06    SIDE CHAIN                              
REMARK 500  5  DT A   2         0.12    SIDE CHAIN                              
REMARK 500  5  DT A   3         0.09    SIDE CHAIN                              
REMARK 500  5  DG A   9         0.06    SIDE CHAIN                              
REMARK 500  6  DT A   2         0.07    SIDE CHAIN                              
REMARK 500  6  DT A   3         0.10    SIDE CHAIN                              
REMARK 500  6  DT A   7         0.08    SIDE CHAIN                              
REMARK 500  7  DT A   2         0.13    SIDE CHAIN                              
REMARK 500  7  DT A   3         0.09    SIDE CHAIN                              
REMARK 500  8  DT A   2         0.09    SIDE CHAIN                              
REMARK 500  8  DT A   3         0.09    SIDE CHAIN                              
REMARK 500  8  DT A   7         0.08    SIDE CHAIN                              
REMARK 500  9  DT A   2         0.11    SIDE CHAIN                              
REMARK 500  9  DT A   3         0.10    SIDE CHAIN                              
REMARK 500 10  DT A   2         0.11    SIDE CHAIN                              
REMARK 500 10  DT A   3         0.09    SIDE CHAIN                              
REMARK 500 11  DT A   2         0.07    SIDE CHAIN                              
REMARK 500 11  DT A   3         0.06    SIDE CHAIN                              
REMARK 500 11  DT A   7         0.09    SIDE CHAIN                              
REMARK 500 12  DG A   9         0.07    SIDE CHAIN                              
REMARK 500 13  DT A   2         0.08    SIDE CHAIN                              
REMARK 500 14  DT A   2         0.12    SIDE CHAIN                              
REMARK 500 14  DG A   9         0.06    SIDE CHAIN                              
REMARK 500 15  DT A   2         0.07    SIDE CHAIN                              
REMARK 500 15  DT A   7         0.12    SIDE CHAIN                              
REMARK 500 15  DT A   8         0.07    SIDE CHAIN                              
REMARK 500 16  DT A   2         0.07    SIDE CHAIN                              
REMARK 500 16  DT A   8         0.07    SIDE CHAIN                              
REMARK 500 17  DT A   2         0.07    SIDE CHAIN                              
REMARK 500 17  DG A   9         0.08    SIDE CHAIN                              
REMARK 500 18  DT A   8         0.06    SIDE CHAIN                              
REMARK 500 19  DT A   2         0.09    SIDE CHAIN                              
REMARK 500 19  DT A   8         0.06    SIDE CHAIN                              
REMARK 500 20  DT A   2         0.13    SIDE CHAIN                              
REMARK 500 20  DT A   3         0.08    SIDE CHAIN                              
REMARK 500 20  DG A   9         0.05    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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                              NA A 104  NA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1  DT A   2   OP2                                                    
REMARK 620 2  DT A   3   OP2 139.0                                              
REMARK 620 N                    1                                               
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              NA A 107  NA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1  DT A   3   OP1                                                    
REMARK 620 2  DG A   4   OP1 127.0                                              
REMARK 620 N                    1                                               
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              NA A 101  NA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1  DG A   4   O3'                                                    
REMARK 620 2 3DR A   5   OP1  56.9                                              
REMARK 620 3 5CM A   6   OP1 110.4 136.9                                        
REMARK 620 N                    1     2                                         
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              NA A 108  NA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1  DG A   4   OP2                                                    
REMARK 620 2 3DR A   5   OP2 135.4                                              
REMARK 620 N                    1                                               
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              NA A 106  NA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 5CM A   6   OP2                                                    
REMARK 620 2  DT A   7   OP2 137.3                                              
REMARK 620 N                    1                                               
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              NA A 105  NA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1  DT A   7   O2                                                     
REMARK 620 2  DG A   9   OP1 115.8                                              
REMARK 620 3  DG A   9   O4' 175.3  67.0                                        
REMARK 620 N                    1     2                                         
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              NA A 102  NA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1  DT A   8   OP1                                                    
REMARK 620 2  DT A   8   OP2  62.9                                              
REMARK 620 3  DG A   9   OP2 128.0 132.2                                        
REMARK 620 N                    1     2                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36378   RELATED DB: BMRB                                 
REMARK 900 NMR SOLUTION STRUCTURES OF THE DNA MINIDUMBBELL FORMED BY 5'-        
REMARK 900 MCTTGXMCTTG-3                                                        
DBREF  7D0X A    1     9  PDB    7D0X     7D0X             1      9             
SEQRES   1 A    9  MCY  DT  DT  DG 3DR 5CM  DT  DT  DG                          
HET    MCY  A   1      31                                                       
HET    3DR  A   5      19                                                       
HET    5CM  A   6      33                                                       
HET     NA  A 101       1                                                       
HET     NA  A 102       1                                                       
HET     NA  A 103       1                                                       
HET     NA  A 104       1                                                       
HET     NA  A 105       1                                                       
HET     NA  A 106       1                                                       
HET     NA  A 107       1                                                       
HET     NA  A 108       1                                                       
HETNAM     MCY 5-METHYL-2'-DEOXYCYTIDINE                                        
HETNAM     3DR 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE                           
HETNAM     5CM 5-METHYL-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE                      
HETNAM      NA SODIUM ION                                                       
HETSYN     3DR ABASIC DIDEOXYRIBOSE                                             
FORMUL   1  MCY    C10 H15 N3 O4                                                
FORMUL   1  3DR    C5 H11 O6 P                                                  
FORMUL   1  5CM    C10 H16 N3 O7 P                                              
FORMUL   2   NA    8(NA 1+)                                                     
LINK         O3' MCY A   1                 P    DT A   2     1555   1555  1.61  
LINK         O3'  DG A   4                 P   3DR A   5     1555   1555  1.60  
LINK         O3' 3DR A   5                 P   5CM A   6     1555   1555  1.61  
LINK         O3' 5CM A   6                 P    DT A   7     1555   1555  1.61  
LINK         OP1  DT A   2                NA    NA A 103     1555   1555  2.14  
LINK         OP2  DT A   2                NA    NA A 104     1555   1555  2.18  
LINK         OP2  DT A   3                NA    NA A 104     1555   1555  2.18  
LINK         OP1  DT A   3                NA    NA A 107     1555   1555  2.17  
LINK         O3'  DG A   4                NA    NA A 101     1555   1555  2.82  
LINK         OP1  DG A   4                NA    NA A 107     1555   1555  2.16  
LINK         OP2  DG A   4                NA    NA A 108     1555   1555  2.19  
LINK         OP1 3DR A   5                NA    NA A 101     1555   1555  2.17  
LINK         OP2 3DR A   5                NA    NA A 108     1555   1555  2.19  
LINK         OP1 5CM A   6                NA    NA A 101     1555   1555  2.16  
LINK         OP2 5CM A   6                NA    NA A 106     1555   1555  2.18  
LINK         O2   DT A   7                NA    NA A 105     1555   1555  2.36  
LINK         OP2  DT A   7                NA    NA A 106     1555   1555  2.18  
LINK         OP1  DT A   8                NA    NA A 102     1555   1555  2.40  
LINK         OP2  DT A   8                NA    NA A 102     1555   1555  2.35  
LINK         OP2  DG A   9                NA    NA A 102     1555   1555  2.22  
LINK         OP1  DG A   9                NA    NA A 105     1555   1555  2.18  
LINK         O4'  DG A   9                NA    NA A 105     1555   1555  2.90  
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                                                                  
HETATM    1  N1  MCY A   1       3.471  -4.579  12.172  1.00  0.00           N  
HETATM    2  C2  MCY A   1       3.013  -3.268  12.242  1.00  0.00           C  
HETATM    3  N3  MCY A   1       3.489  -2.476  13.270  1.00  0.00           N  
HETATM    4  C4  MCY A   1       4.314  -2.971  14.247  1.00  0.00           C  
HETATM    5  C5  MCY A   1       4.718  -4.357  14.192  1.00  0.00           C  
HETATM    6  C6  MCY A   1       4.304  -5.093  13.131  1.00  0.00           C  
HETATM    7  O2  MCY A   1       2.234  -2.796  11.418  1.00  0.00           O  
HETATM    8  N4  MCY A   1       4.741  -2.090  15.126  1.00  0.00           N  
HETATM    9  C1' MCY A   1       3.275  -5.324  10.908  1.00  0.00           C  
HETATM   10  C2' MCY A   1       4.557  -5.196  10.088  1.00  0.00           C  
HETATM   11  C3' MCY A   1       4.854  -6.590   9.547  1.00  0.00           C  
HETATM   12  C4' MCY A   1       3.798  -7.476  10.226  1.00  0.00           C  
HETATM   13  O4' MCY A   1       3.059  -6.699  11.159  1.00  0.00           O  
HETATM   14  O3' MCY A   1       4.753  -6.671   8.133  1.00  0.00           O  
HETATM   15  C5' MCY A   1       4.393  -8.703  10.935  1.00  0.00           C  
HETATM   16  O5' MCY A   1       5.363  -8.336  11.906  1.00  0.00           O  
HETATM   17  C5A MCY A   1       5.618  -4.981  15.249  1.00  0.00           C  
HETATM   18  H6  MCY A   1       4.661  -6.100  12.984  1.00  0.00           H  
HETATM   19 HN41 MCY A   1       5.313  -2.380  15.896  1.00  0.00           H  
HETATM   20 HN42 MCY A   1       4.386  -1.131  15.040  1.00  0.00           H  
HETATM   21  H1' MCY A   1       2.426  -4.931  10.344  1.00  0.00           H  
HETATM   22  H2' MCY A   1       5.404  -4.908  10.708  1.00  0.00           H  
HETATM   23 H2'' MCY A   1       4.421  -4.453   9.310  1.00  0.00           H  
HETATM   24  H3' MCY A   1       5.858  -6.889   9.855  1.00  0.00           H  
HETATM   25  H4' MCY A   1       3.109  -7.822   9.456  1.00  0.00           H  
HETATM   26  H5' MCY A   1       3.586  -9.255  11.419  1.00  0.00           H  
HETATM   27 H5'' MCY A   1       4.859  -9.347  10.189  1.00  0.00           H  
HETATM   28 HO5' MCY A   1       5.719  -9.130  12.316  1.00  0.00           H  
HETATM   29 H5A1 MCY A   1       5.115  -4.946  16.216  1.00  0.00           H  
HETATM   30 H5A2 MCY A   1       5.849  -6.018  15.005  1.00  0.00           H  
HETATM   31 H5A3 MCY A   1       6.549  -4.423  15.325  1.00  0.00           H  
ATOM     32  P    DT A   2       5.649  -5.760   7.151  1.00  0.00           P  
ATOM     33  OP1  DT A   2       5.879  -6.541   5.915  1.00  0.00           O  
ATOM     34  OP2  DT A   2       6.787  -5.154   7.887  1.00  0.00           O  
ATOM     35  O5'  DT A   2       4.629  -4.581   6.816  1.00  0.00           O  
ATOM     36  C5'  DT A   2       4.931  -3.599   5.845  1.00  0.00           C  
ATOM     37  C4'  DT A   2       4.377  -2.247   6.294  1.00  0.00           C  
ATOM     38  O4'  DT A   2       2.961  -2.243   6.309  1.00  0.00           O  
ATOM     39  C3'  DT A   2       4.890  -1.787   7.654  1.00  0.00           C  
ATOM     40  O3'  DT A   2       5.650  -0.627   7.341  1.00  0.00           O  
ATOM     41  C2'  DT A   2       3.621  -1.468   8.428  1.00  0.00           C  
ATOM     42  C1'  DT A   2       2.529  -1.411   7.367  1.00  0.00           C  
ATOM     43  N1   DT A   2       1.260  -1.924   7.928  1.00  0.00           N  
ATOM     44  C2   DT A   2       0.295  -1.015   8.349  1.00  0.00           C  
ATOM     45  O2   DT A   2       0.446   0.202   8.310  1.00  0.00           O  
ATOM     46  N3   DT A   2      -0.828  -1.543   8.937  1.00  0.00           N  
ATOM     47  C4   DT A   2      -1.031  -2.867   9.263  1.00  0.00           C  
ATOM     48  O4   DT A   2      -2.007  -3.151   9.959  1.00  0.00           O  
ATOM     49  C5   DT A   2      -0.004  -3.774   8.745  1.00  0.00           C  
ATOM     50  C7   DT A   2      -0.159  -5.277   8.878  1.00  0.00           C  
ATOM     51  C6   DT A   2       1.101  -3.272   8.130  1.00  0.00           C  
ATOM     52  H5'  DT A   2       4.494  -3.881   4.886  1.00  0.00           H  
ATOM     53 H5''  DT A   2       6.012  -3.505   5.725  1.00  0.00           H  
ATOM     54  H4'  DT A   2       4.716  -1.483   5.604  1.00  0.00           H  
ATOM     55  H3'  DT A   2       5.453  -2.567   8.185  1.00  0.00           H  
ATOM     56  H2'  DT A   2       3.437  -2.256   9.154  1.00  0.00           H  
ATOM     57 H2''  DT A   2       3.674  -0.525   8.949  1.00  0.00           H  
ATOM     58  H1'  DT A   2       2.415  -0.384   7.009  1.00  0.00           H  
ATOM     59  H3   DT A   2      -1.586  -0.891   9.101  1.00  0.00           H  
ATOM     60  H71  DT A   2       0.747  -5.798   8.565  1.00  0.00           H  
ATOM     61  H72  DT A   2      -0.392  -5.529   9.906  1.00  0.00           H  
ATOM     62  H73  DT A   2      -0.995  -5.603   8.258  1.00  0.00           H  
ATOM     63  H6   DT A   2       1.902  -3.903   7.781  1.00  0.00           H  
ATOM     64  P    DT A   3       6.803  -0.076   8.275  1.00  0.00           P  
ATOM     65  OP1  DT A   3       7.450   1.084   7.613  1.00  0.00           O  
ATOM     66  OP2  DT A   3       7.601  -1.247   8.717  1.00  0.00           O  
ATOM     67  O5'  DT A   3       5.923   0.448   9.493  1.00  0.00           O  
ATOM     68  C5'  DT A   3       5.127   1.622   9.461  1.00  0.00           C  
ATOM     69  C4'  DT A   3       5.589   2.555  10.571  1.00  0.00           C  
ATOM     70  O4'  DT A   3       5.467   1.846  11.793  1.00  0.00           O  
ATOM     71  C3'  DT A   3       7.054   3.011  10.425  1.00  0.00           C  
ATOM     72  O3'  DT A   3       7.269   4.396  10.667  1.00  0.00           O  
ATOM     73  C2'  DT A   3       7.786   2.166  11.455  1.00  0.00           C  
ATOM     74  C1'  DT A   3       6.704   1.803  12.468  1.00  0.00           C  
ATOM     75  N1   DT A   3       6.966   0.462  13.063  1.00  0.00           N  
ATOM     76  C2   DT A   3       7.463   0.434  14.371  1.00  0.00           C  
ATOM     77  O2   DT A   3       7.564   1.424  15.088  1.00  0.00           O  
ATOM     78  N3   DT A   3       7.917  -0.778  14.840  1.00  0.00           N  
ATOM     79  C4   DT A   3       7.961  -1.954  14.124  1.00  0.00           C  
ATOM     80  O4   DT A   3       8.461  -2.942  14.652  1.00  0.00           O  
ATOM     81  C5   DT A   3       7.402  -1.870  12.776  1.00  0.00           C  
ATOM     82  C7   DT A   3       7.375  -3.099  11.886  1.00  0.00           C  
ATOM     83  C6   DT A   3       6.922  -0.692  12.296  1.00  0.00           C  
ATOM     84  H5'  DT A   3       4.079   1.373   9.674  1.00  0.00           H  
ATOM     85 H5''  DT A   3       5.193   2.127   8.497  1.00  0.00           H  
ATOM     86  H4'  DT A   3       4.905   3.391  10.567  1.00  0.00           H  
ATOM     87  H3'  DT A   3       7.439   2.752   9.443  1.00  0.00           H  
ATOM     88  H2'  DT A   3       8.183   1.276  10.967  1.00  0.00           H  
ATOM     89 H2''  DT A   3       8.595   2.713  11.931  1.00  0.00           H  
ATOM     90  H1'  DT A   3       6.684   2.569  13.250  1.00  0.00           H  
ATOM     91  H3   DT A   3       8.301  -0.789  15.766  1.00  0.00           H  
ATOM     92  H71  DT A   3       8.399  -3.402  11.666  1.00  0.00           H  
ATOM     93  H72  DT A   3       6.887  -3.915  12.417  1.00  0.00           H  
ATOM     94  H73  DT A   3       6.839  -2.894  10.960  1.00  0.00           H  
ATOM     95  H6   DT A   3       6.530  -0.655  11.282  1.00  0.00           H  
ATOM     96  P    DG A   4       7.011   5.495   9.514  1.00  0.00           P  
ATOM     97  OP1  DG A   4       7.422   4.909   8.215  1.00  0.00           O  
ATOM     98  OP2  DG A   4       7.534   6.819   9.940  1.00  0.00           O  
ATOM     99  O5'  DG A   4       5.420   5.623   9.523  1.00  0.00           O  
ATOM    100  C5'  DG A   4       4.767   6.246  10.611  1.00  0.00           C  
ATOM    101  C4'  DG A   4       3.283   6.445  10.326  1.00  0.00           C  
ATOM    102  O4'  DG A   4       2.610   5.201  10.165  1.00  0.00           O  
ATOM    103  C3'  DG A   4       2.635   7.198  11.492  1.00  0.00           C  
ATOM    104  O3'  DG A   4       2.319   8.549  11.211  1.00  0.00           O  
ATOM    105  C2'  DG A   4       1.360   6.408  11.708  1.00  0.00           C  
ATOM    106  C1'  DG A   4       1.717   5.000  11.246  1.00  0.00           C  
ATOM    107  N9   DG A   4       2.356   4.193  12.308  1.00  0.00           N  
ATOM    108  C8   DG A   4       2.919   4.598  13.481  1.00  0.00           C  
ATOM    109  N7   DG A   4       3.450   3.647  14.195  1.00  0.00           N  
ATOM    110  C5   DG A   4       3.131   2.493  13.475  1.00  0.00           C  
ATOM    111  C6   DG A   4       3.376   1.101  13.737  1.00  0.00           C  
ATOM    112  O6   DG A   4       3.994   0.572  14.656  1.00  0.00           O  
ATOM    113  N1   DG A   4       2.811   0.265  12.792  1.00  0.00           N  
ATOM    114  C2   DG A   4       2.110   0.714  11.713  1.00  0.00           C  
ATOM    115  N2   DG A   4       1.640  -0.165  10.875  1.00  0.00           N  
ATOM    116  N3   DG A   4       1.880   1.988  11.423  1.00  0.00           N  
ATOM    117  C4   DG A   4       2.420   2.828  12.343  1.00  0.00           C  
ATOM    118  H5'  DG A   4       5.203   7.216  10.780  1.00  0.00           H  
ATOM    119 H5''  DG A   4       4.920   5.688  11.531  1.00  0.00           H  
ATOM    120  H4'  DG A   4       3.172   7.030   9.412  1.00  0.00           H  
ATOM    121  H3'  DG A   4       3.262   7.131  12.382  1.00  0.00           H  
ATOM    122  H2'  DG A   4       1.025   6.442  12.744  1.00  0.00           H  
ATOM    123 H2''  DG A   4       0.594   6.802  11.060  1.00  0.00           H  
ATOM    124  H1'  DG A   4       0.835   4.458  10.904  1.00  0.00           H  
ATOM    125  H8   DG A   4       2.914   5.632  13.755  1.00  0.00           H  
ATOM    126  H1   DG A   4       2.968  -0.730  12.916  1.00  0.00           H  
ATOM    127  H21  DG A   4       1.154   0.205  10.062  1.00  0.00           H  
ATOM    128  H22  DG A   4       1.791  -1.166  11.037  1.00  0.00           H  
HETATM  129  O5' 3DR A   5       3.509   9.513  13.182  1.00  0.00           O  
HETATM  130  P   3DR A   5       3.341   9.725  11.592  1.00  0.00           P  
HETATM  131  OP1 3DR A   5       2.585  10.973  11.350  1.00  0.00           O  
HETATM  132  OP2 3DR A   5       4.644   9.479  10.924  1.00  0.00           O  
HETATM  133  C2' 3DR A   5       0.521   9.607  16.437  1.00  0.00           C  
HETATM  134  C5' 3DR A   5       2.552   9.967  14.134  1.00  0.00           C  
HETATM  135  C4' 3DR A   5       1.300   9.071  14.268  1.00  0.00           C  
HETATM  136  O4' 3DR A   5       1.602   7.956  15.100  1.00  0.00           O  
HETATM  137  C1' 3DR A   5       1.011   8.163  16.376  1.00  0.00           C  
HETATM  138  C3' 3DR A   5       0.166   9.836  14.975  1.00  0.00           C  
HETATM  139  O3' 3DR A   5      -1.147   9.324  14.764  1.00  0.00           O  
HETATM  140  H2' 3DR A   5       1.325  10.272  16.752  1.00  0.00           H  
HETATM  141 H2'' 3DR A   5      -0.347   9.711  17.089  1.00  0.00           H  
HETATM  142  H5' 3DR A   5       2.253  10.984  13.875  1.00  0.00           H  
HETATM  143 H5'' 3DR A   5       3.044  10.009  15.106  1.00  0.00           H  
HETATM  144 H4'1 3DR A   5       0.973   8.742  13.286  1.00  0.00           H  
HETATM  145 H1'1 3DR A   5       0.156   7.489  16.446  1.00  0.00           H  
HETATM  146 H1'2 3DR A   5       1.746   7.951  17.154  1.00  0.00           H  
HETATM  147  H3' 3DR A   5       0.194  10.895  14.725  1.00  0.00           H  
HETATM  148  N1  5CM A   6      -0.659   3.369  14.486  1.00  0.00           N  
HETATM  149  C2  5CM A   6      -0.441   1.990  14.399  1.00  0.00           C  
HETATM  150  N3  5CM A   6       0.452   1.390  15.225  1.00  0.00           N  
HETATM  151  C4  5CM A   6       1.141   2.134  16.086  1.00  0.00           C  
HETATM  152  C5  5CM A   6       0.977   3.567  16.185  1.00  0.00           C  
HETATM  153  C5A 5CM A   6       1.829   4.436  17.094  1.00  0.00           C  
HETATM  154  C6  5CM A   6       0.052   4.136  15.375  1.00  0.00           C  
HETATM  155  O2  5CM A   6      -1.054   1.288  13.596  1.00  0.00           O  
HETATM  156  N4  5CM A   6       1.997   1.467  16.830  1.00  0.00           N  
HETATM  157  C1' 5CM A   6      -1.693   3.982  13.620  1.00  0.00           C  
HETATM  158  C2' 5CM A   6      -2.748   4.764  14.396  1.00  0.00           C  
HETATM  159  C3' 5CM A   6      -3.369   5.597  13.284  1.00  0.00           C  
HETATM  160  C4' 5CM A   6      -2.263   5.645  12.225  1.00  0.00           C  
HETATM  161  O4' 5CM A   6      -1.146   4.952  12.753  1.00  0.00           O  
HETATM  162  O3' 5CM A   6      -4.544   5.026  12.732  1.00  0.00           O  
HETATM  163  C5' 5CM A   6      -2.007   7.088  11.787  1.00  0.00           C  
HETATM  164  O5' 5CM A   6      -1.357   7.788  12.834  1.00  0.00           O  
HETATM  165  P   5CM A   6      -1.843   9.229  13.320  1.00  0.00           P  
HETATM  166  OP1 5CM A   6      -1.230  10.229  12.414  1.00  0.00           O  
HETATM  167  OP2 5CM A   6      -3.314   9.166  13.514  1.00  0.00           O  
HETATM  168 H5A1 5CM A   6       1.667   5.487  16.865  1.00  0.00           H  
HETATM  169 H5A2 5CM A   6       2.883   4.218  16.915  1.00  0.00           H  
HETATM  170 H5A3 5CM A   6       1.591   4.236  18.139  1.00  0.00           H  
HETATM  171  H6  5CM A   6      -0.130   5.201  15.413  1.00  0.00           H  
HETATM  172 HN41 5CM A   6       2.651   1.963  17.406  1.00  0.00           H  
HETATM  173 HN42 5CM A   6       2.087   0.464  16.641  1.00  0.00           H  
HETATM  174  H1' 5CM A   6      -2.186   3.210  13.021  1.00  0.00           H  
HETATM  175  H2' 5CM A   6      -2.294   5.437  15.122  1.00  0.00           H  
HETATM  176 H2'' 5CM A   6      -3.465   4.121  14.894  1.00  0.00           H  
HETATM  177  H3' 5CM A   6      -3.565   6.597  13.659  1.00  0.00           H  
HETATM  178  H4' 5CM A   6      -2.574   5.083  11.358  1.00  0.00           H  
HETATM  179  H5' 5CM A   6      -1.417   7.109  10.876  1.00  0.00           H  
HETATM  180 H5'' 5CM A   6      -2.968   7.552  11.556  1.00  0.00           H  
ATOM    181  P    DT A   7      -5.953   5.037  13.515  1.00  0.00           P  
ATOM    182  OP1  DT A   7      -7.025   4.943  12.509  1.00  0.00           O  
ATOM    183  OP2  DT A   7      -5.911   6.194  14.446  1.00  0.00           O  
ATOM    184  O5'  DT A   7      -5.866   3.648  14.329  1.00  0.00           O  
ATOM    185  C5'  DT A   7      -7.019   2.923  14.743  1.00  0.00           C  
ATOM    186  C4'  DT A   7      -6.659   1.482  15.170  1.00  0.00           C  
ATOM    187  O4'  DT A   7      -6.287   0.734  14.017  1.00  0.00           O  
ATOM    188  C3'  DT A   7      -5.482   1.439  16.157  1.00  0.00           C  
ATOM    189  O3'  DT A   7      -5.707   0.559  17.271  1.00  0.00           O  
ATOM    190  C2'  DT A   7      -4.306   1.115  15.230  1.00  0.00           C  
ATOM    191  C1'  DT A   7      -4.972   0.227  14.171  1.00  0.00           C  
ATOM    192  N1   DT A   7      -4.291   0.222  12.857  1.00  0.00           N  
ATOM    193  C2   DT A   7      -3.876  -0.999  12.299  1.00  0.00           C  
ATOM    194  O2   DT A   7      -3.793  -2.072  12.908  1.00  0.00           O  
ATOM    195  N3   DT A   7      -3.487  -0.960  10.978  1.00  0.00           N  
ATOM    196  C4   DT A   7      -3.411   0.176  10.196  1.00  0.00           C  
ATOM    197  O4   DT A   7      -3.038   0.054   9.036  1.00  0.00           O  
ATOM    198  C5   DT A   7      -3.769   1.419  10.866  1.00  0.00           C  
ATOM    199  C7   DT A   7      -3.714   2.729  10.102  1.00  0.00           C  
ATOM    200  C6   DT A   7      -4.191   1.403  12.156  1.00  0.00           C  
ATOM    201  H5'  DT A   7      -7.743   2.874  13.925  1.00  0.00           H  
ATOM    202 H5''  DT A   7      -7.483   3.443  15.582  1.00  0.00           H  
ATOM    203  H4'  DT A   7      -7.530   1.017  15.633  1.00  0.00           H  
ATOM    204  H3'  DT A   7      -5.330   2.438  16.570  1.00  0.00           H  
ATOM    205  H2'  DT A   7      -3.930   2.023  14.776  1.00  0.00           H  
ATOM    206 H2''  DT A   7      -3.470   0.652  15.739  1.00  0.00           H  
ATOM    207  H1'  DT A   7      -5.050  -0.795  14.532  1.00  0.00           H  
ATOM    208  H3   DT A   7      -3.218  -1.838  10.546  1.00  0.00           H  
ATOM    209  H71  DT A   7      -2.674   2.976   9.884  1.00  0.00           H  
ATOM    210  H72  DT A   7      -4.246   2.615   9.157  1.00  0.00           H  
ATOM    211  H73  DT A   7      -4.181   3.532  10.670  1.00  0.00           H  
ATOM    212  H6   DT A   7      -4.490   2.317  12.655  1.00  0.00           H  
ATOM    213  P    DT A   8      -5.532  -1.056  17.278  1.00  0.00           P  
ATOM    214  OP1  DT A   8      -6.235  -1.715  16.161  1.00  0.00           O  
ATOM    215  OP2  DT A   8      -5.825  -1.638  18.601  1.00  0.00           O  
ATOM    216  O5'  DT A   8      -3.960  -1.255  17.075  1.00  0.00           O  
ATOM    217  C5'  DT A   8      -3.396  -2.044  16.039  1.00  0.00           C  
ATOM    218  C4'  DT A   8      -2.216  -2.803  16.617  1.00  0.00           C  
ATOM    219  O4'  DT A   8      -1.175  -1.916  16.887  1.00  0.00           O  
ATOM    220  C3'  DT A   8      -2.615  -3.543  17.891  1.00  0.00           C  
ATOM    221  O3'  DT A   8      -2.544  -4.928  17.641  1.00  0.00           O  
ATOM    222  C2'  DT A   8      -1.660  -2.998  18.949  1.00  0.00           C  
ATOM    223  C1'  DT A   8      -0.648  -2.152  18.168  1.00  0.00           C  
ATOM    224  N1   DT A   8      -0.396  -0.804  18.749  1.00  0.00           N  
ATOM    225  C2   DT A   8       0.688  -0.670  19.620  1.00  0.00           C  
ATOM    226  O2   DT A   8       1.385  -1.608  19.991  1.00  0.00           O  
ATOM    227  N3   DT A   8       0.954   0.599  20.085  1.00  0.00           N  
ATOM    228  C4   DT A   8       0.249   1.742  19.768  1.00  0.00           C  
ATOM    229  O4   DT A   8       0.616   2.808  20.250  1.00  0.00           O  
ATOM    230  C5   DT A   8      -0.882   1.536  18.865  1.00  0.00           C  
ATOM    231  C7   DT A   8      -1.741   2.713  18.431  1.00  0.00           C  
ATOM    232  C6   DT A   8      -1.164   0.296  18.386  1.00  0.00           C  
ATOM    233  H5'  DT A   8      -3.036  -1.418  15.227  1.00  0.00           H  
ATOM    234 H5''  DT A   8      -4.123  -2.756  15.652  1.00  0.00           H  
ATOM    235  H4'  DT A   8      -1.830  -3.511  15.892  1.00  0.00           H  
ATOM    236  H3'  DT A   8      -3.631  -3.302  18.204  1.00  0.00           H  
ATOM    237  H2'  DT A   8      -2.239  -2.362  19.620  1.00  0.00           H  
ATOM    238 H2''  DT A   8      -1.168  -3.802  19.497  1.00  0.00           H  
ATOM    239  H1'  DT A   8       0.277  -2.729  18.056  1.00  0.00           H  
ATOM    240  H3   DT A   8       1.735   0.698  20.704  1.00  0.00           H  
ATOM    241  H71  DT A   8      -2.265   3.113  19.299  1.00  0.00           H  
ATOM    242  H72  DT A   8      -1.105   3.500  18.028  1.00  0.00           H  
ATOM    243  H73  DT A   8      -2.468   2.414  17.674  1.00  0.00           H  
ATOM    244  H6   DT A   8      -1.987   0.176  17.681  1.00  0.00           H  
ATOM    245  P    DG A   9      -3.612  -5.630  16.645  1.00  0.00           P  
ATOM    246  OP1  DG A   9      -3.427  -5.084  15.278  1.00  0.00           O  
ATOM    247  OP2  DG A   9      -4.947  -5.494  17.280  1.00  0.00           O  
ATOM    248  O5'  DG A   9      -3.079  -7.143  16.673  1.00  0.00           O  
ATOM    249  C5'  DG A   9      -1.738  -7.466  16.308  1.00  0.00           C  
ATOM    250  C4'  DG A   9      -1.563  -7.752  14.803  1.00  0.00           C  
ATOM    251  O4'  DG A   9      -1.331  -6.579  14.021  1.00  0.00           O  
ATOM    252  C3'  DG A   9      -0.354  -8.667  14.531  1.00  0.00           C  
ATOM    253  O3'  DG A   9      -0.709  -9.754  13.696  1.00  0.00           O  
ATOM    254  C2'  DG A   9       0.688  -7.798  13.831  1.00  0.00           C  
ATOM    255  C1'  DG A   9       0.061  -6.404  13.799  1.00  0.00           C  
ATOM    256  N9   DG A   9       0.641  -5.399  14.726  1.00  0.00           N  
ATOM    257  C8   DG A   9       1.536  -5.554  15.758  1.00  0.00           C  
ATOM    258  N7   DG A   9       1.949  -4.436  16.282  1.00  0.00           N  
ATOM    259  C5   DG A   9       1.312  -3.453  15.524  1.00  0.00           C  
ATOM    260  C6   DG A   9       1.388  -2.020  15.581  1.00  0.00           C  
ATOM    261  O6   DG A   9       1.998  -1.301  16.368  1.00  0.00           O  
ATOM    262  N1   DG A   9       0.632  -1.400  14.606  1.00  0.00           N  
ATOM    263  C2   DG A   9      -0.115  -2.066  13.684  1.00  0.00           C  
ATOM    264  N2   DG A   9      -0.777  -1.340  12.819  1.00  0.00           N  
ATOM    265  N3   DG A   9      -0.267  -3.395  13.633  1.00  0.00           N  
ATOM    266  C4   DG A   9       0.502  -4.036  14.571  1.00  0.00           C  
ATOM    267  H5'  DG A   9      -1.460  -8.353  16.873  1.00  0.00           H  
ATOM    268 H5''  DG A   9      -1.066  -6.666  16.615  1.00  0.00           H  
ATOM    269  H4'  DG A   9      -2.475  -8.242  14.459  1.00  0.00           H  
ATOM    270  H3'  DG A   9       0.061  -9.049  15.466  1.00  0.00           H  
ATOM    271 HO3'  DG A   9      -1.051  -9.420  12.861  1.00  0.00           H  
ATOM    272  H2'  DG A   9       1.630  -7.824  14.375  1.00  0.00           H  
ATOM    273 H2''  DG A   9       0.861  -8.141  12.810  1.00  0.00           H  
ATOM    274  H1'  DG A   9       0.198  -5.998  12.801  1.00  0.00           H  
ATOM    275  H8   DG A   9       1.885  -6.515  16.108  1.00  0.00           H  
ATOM    276  H1   DG A   9       0.579  -0.387  14.666  1.00  0.00           H  
ATOM    277  H21  DG A   9      -1.236  -1.800  12.055  1.00  0.00           H  
ATOM    278  H22  DG A   9      -0.812  -0.320  12.946  1.00  0.00           H  
TER     279       DG A   9                                                      
HETATM  280 NA    NA A 101       0.450  10.657  11.122  1.00  0.00          NA  
HETATM  281 NA    NA A 102      -6.205  -3.687  17.524  1.00  0.00          NA  
HETATM  282 NA    NA A 103       4.981  -8.260   5.020  1.00  0.00          NA  
HETATM  283 NA    NA A 104       7.931  -3.373   8.389  1.00  0.00          NA  
HETATM  284 NA    NA A 105      -2.668  -4.063  13.507  1.00  0.00          NA  
HETATM  285 NA    NA A 106      -5.158   8.220  14.175  1.00  0.00          NA  
HETATM  286 NA    NA A 107       7.701   3.146   6.998  1.00  0.00          NA  
HETATM  287 NA    NA A 108       6.631   8.770  10.334  1.00  0.00          NA  
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N1  MCY A   1       3.619  -4.695  12.206  1.00  0.00           N  
HETATM    2  C2  MCY A   1       3.106  -3.401  12.270  1.00  0.00           C  
HETATM    3  N3  MCY A   1       3.504  -2.605  13.329  1.00  0.00           N  
HETATM    4  C4  MCY A   1       4.309  -3.078  14.331  1.00  0.00           C  
HETATM    5  C5  MCY A   1       4.778  -4.446  14.273  1.00  0.00           C  
HETATM    6  C6  MCY A   1       4.441  -5.184  13.186  1.00  0.00           C  
HETATM    7  O2  MCY A   1       2.346  -2.947  11.419  1.00  0.00           O  
HETATM    8  N4  MCY A   1       4.640  -2.203  15.256  1.00  0.00           N  
HETATM    9  C1' MCY A   1       3.444  -5.463  10.950  1.00  0.00           C  
HETATM   10  C2' MCY A   1       4.656  -5.221  10.051  1.00  0.00           C  
HETATM   11  C3' MCY A   1       5.025  -6.596   9.509  1.00  0.00           C  
HETATM   12  C4' MCY A   1       3.893  -7.495  10.007  1.00  0.00           C  
HETATM   13  O4' MCY A   1       3.400  -6.865  11.176  1.00  0.00           O  
HETATM   14  O3' MCY A   1       5.061  -6.673   8.104  1.00  0.00           O  
HETATM   15  C5' MCY A   1       4.350  -8.939  10.252  1.00  0.00           C  
HETATM   16  O5' MCY A   1       4.811  -9.556   9.052  1.00  0.00           O  
HETATM   17  C5A MCY A   1       5.657  -5.043  15.363  1.00  0.00           C  
HETATM   18  H6  MCY A   1       4.841  -6.174  13.047  1.00  0.00           H  
HETATM   19 HN41 MCY A   1       4.270  -1.250  15.173  1.00  0.00           H  
HETATM   20 HN42 MCY A   1       5.176  -2.491  16.053  1.00  0.00           H  
HETATM   21  H1' MCY A   1       2.537  -5.150  10.424  1.00  0.00           H  
HETATM   22  H2' MCY A   1       5.509  -4.849  10.616  1.00  0.00           H  
HETATM   23 H2'' MCY A   1       4.402  -4.518   9.266  1.00  0.00           H  
HETATM   24  H3' MCY A   1       5.980  -6.907   9.929  1.00  0.00           H  
HETATM   25  H4' MCY A   1       3.100  -7.501   9.257  1.00  0.00           H  
HETATM   26  H5' MCY A   1       5.149  -8.940  10.995  1.00  0.00           H  
HETATM   27 H5'' MCY A   1       3.506  -9.507  10.648  1.00  0.00           H  
HETATM   28 HO5' MCY A   1       4.996 -10.481   9.254  1.00  0.00           H  
HETATM   29 H5A1 MCY A   1       5.935  -6.070  15.124  1.00  0.00           H  
HETATM   30 H5A2 MCY A   1       6.563  -4.451  15.480  1.00  0.00           H  
HETATM   31 H5A3 MCY A   1       5.114  -5.033  16.309  1.00  0.00           H  
ATOM     32  P    DT A   2       5.972  -5.732   7.192  1.00  0.00           P  
ATOM     33  OP1  DT A   2       6.322  -6.618   6.062  1.00  0.00           O  
ATOM     34  OP2  DT A   2       7.016  -5.059   8.003  1.00  0.00           O  
ATOM     35  O5'  DT A   2       4.868  -4.671   6.771  1.00  0.00           O  
ATOM     36  C5'  DT A   2       5.122  -3.649   5.835  1.00  0.00           C  
ATOM     37  C4'  DT A   2       4.456  -2.360   6.323  1.00  0.00           C  
ATOM     38  O4'  DT A   2       3.045  -2.469   6.385  1.00  0.00           O  
ATOM     39  C3'  DT A   2       4.960  -1.884   7.683  1.00  0.00           C  
ATOM     40  O3'  DT A   2       5.704  -0.716   7.361  1.00  0.00           O  
ATOM     41  C2'  DT A   2       3.674  -1.574   8.438  1.00  0.00           C  
ATOM     42  C1'  DT A   2       2.597  -1.552   7.363  1.00  0.00           C  
ATOM     43  N1   DT A   2       1.295  -1.960   7.939  1.00  0.00           N  
ATOM     44  C2   DT A   2       0.401  -0.973   8.345  1.00  0.00           C  
ATOM     45  O2   DT A   2       0.655   0.225   8.299  1.00  0.00           O  
ATOM     46  N3   DT A   2      -0.762  -1.400   8.940  1.00  0.00           N  
ATOM     47  C4   DT A   2      -1.046  -2.696   9.317  1.00  0.00           C  
ATOM     48  O4   DT A   2      -2.023  -2.900  10.038  1.00  0.00           O  
ATOM     49  C5   DT A   2      -0.086  -3.686   8.831  1.00  0.00           C  
ATOM     50  C7   DT A   2      -0.337  -5.167   9.043  1.00  0.00           C  
ATOM     51  C6   DT A   2       1.047  -3.283   8.193  1.00  0.00           C  
ATOM     52  H5'  DT A   2       4.717  -3.940   4.867  1.00  0.00           H  
ATOM     53 H5''  DT A   2       6.194  -3.473   5.739  1.00  0.00           H  
ATOM     54  H4'  DT A   2       4.708  -1.555   5.644  1.00  0.00           H  
ATOM     55  H3'  DT A   2       5.532  -2.651   8.224  1.00  0.00           H  
ATOM     56  H2'  DT A   2       3.489  -2.354   9.170  1.00  0.00           H  
ATOM     57 H2''  DT A   2       3.699  -0.621   8.944  1.00  0.00           H  
ATOM     58  H1'  DT A   2       2.533  -0.548   6.929  1.00  0.00           H  
ATOM     59  H3   DT A   2      -1.463  -0.686   9.112  1.00  0.00           H  
ATOM     60  H71  DT A   2       0.554  -5.755   8.826  1.00  0.00           H  
ATOM     61  H72  DT A   2      -0.658  -5.333  10.067  1.00  0.00           H  
ATOM     62  H73  DT A   2      -1.150  -5.485   8.389  1.00  0.00           H  
ATOM     63  H6   DT A   2       1.803  -3.976   7.875  1.00  0.00           H  
ATOM     64  P    DT A   3       6.806  -0.097   8.315  1.00  0.00           P  
ATOM     65  OP1  DT A   3       7.402   1.086   7.649  1.00  0.00           O  
ATOM     66  OP2  DT A   3       7.662  -1.218   8.778  1.00  0.00           O  
ATOM     67  O5'  DT A   3       5.885   0.385   9.523  1.00  0.00           O  
ATOM     68  C5'  DT A   3       5.069   1.545   9.502  1.00  0.00           C  
ATOM     69  C4'  DT A   3       5.536   2.496  10.593  1.00  0.00           C  
ATOM     70  O4'  DT A   3       5.410   1.815  11.831  1.00  0.00           O  
ATOM     71  C3'  DT A   3       6.999   2.957  10.444  1.00  0.00           C  
ATOM     72  O3'  DT A   3       7.214   4.341  10.684  1.00  0.00           O  
ATOM     73  C2'  DT A   3       7.731   2.117  11.477  1.00  0.00           C  
ATOM     74  C1'  DT A   3       6.652   1.772  12.499  1.00  0.00           C  
ATOM     75  N1   DT A   3       6.905   0.436  13.107  1.00  0.00           N  
ATOM     76  C2   DT A   3       7.415   0.419  14.411  1.00  0.00           C  
ATOM     77  O2   DT A   3       7.531   1.417  15.113  1.00  0.00           O  
ATOM     78  N3   DT A   3       7.871  -0.790  14.888  1.00  0.00           N  
ATOM     79  C4   DT A   3       7.918  -1.969  14.178  1.00  0.00           C  
ATOM     80  O4   DT A   3       8.423  -2.951  14.709  1.00  0.00           O  
ATOM     81  C5   DT A   3       7.358  -1.894  12.831  1.00  0.00           C  
ATOM     82  C7   DT A   3       7.360  -3.119  11.938  1.00  0.00           C  
ATOM     83  C6   DT A   3       6.860  -0.724  12.348  1.00  0.00           C  
ATOM     84  H5'  DT A   3       4.029   1.288   9.748  1.00  0.00           H  
ATOM     85 H5''  DT A   3       5.105   2.042   8.531  1.00  0.00           H  
ATOM     86  H4'  DT A   3       4.844   3.324  10.568  1.00  0.00           H  
ATOM     87  H3'  DT A   3       7.385   2.700   9.462  1.00  0.00           H  
ATOM     88  H2'  DT A   3       8.120   1.219  10.995  1.00  0.00           H  
ATOM     89 H2''  DT A   3       8.547   2.663  11.942  1.00  0.00           H  
ATOM     90  H1'  DT A   3       6.641   2.547  13.272  1.00  0.00           H  
ATOM     91  H3   DT A   3       8.262  -0.792  15.811  1.00  0.00           H  
ATOM     92  H71  DT A   3       8.391  -3.412  11.740  1.00  0.00           H  
ATOM     93  H72  DT A   3       6.870  -3.941  12.455  1.00  0.00           H  
ATOM     94  H73  DT A   3       6.847  -2.915  10.999  1.00  0.00           H  
ATOM     95  H6   DT A   3       6.460  -0.700  11.336  1.00  0.00           H  
ATOM     96  P    DG A   4       6.926   5.437   9.538  1.00  0.00           P  
ATOM     97  OP1  DG A   4       7.311   4.857   8.228  1.00  0.00           O  
ATOM     98  OP2  DG A   4       7.447   6.766   9.947  1.00  0.00           O  
ATOM     99  O5'  DG A   4       5.337   5.549   9.585  1.00  0.00           O  
ATOM    100  C5'  DG A   4       4.693   6.150  10.691  1.00  0.00           C  
ATOM    101  C4'  DG A   4       3.207   6.314  10.400  1.00  0.00           C  
ATOM    102  O4'  DG A   4       2.544   5.058  10.267  1.00  0.00           O  
ATOM    103  C3'  DG A   4       2.553   7.092  11.542  1.00  0.00           C  
ATOM    104  O3'  DG A   4       2.208   8.421  11.193  1.00  0.00           O  
ATOM    105  C2'  DG A   4       1.297   6.284  11.795  1.00  0.00           C  
ATOM    106  C1'  DG A   4       1.655   4.870  11.353  1.00  0.00           C  
ATOM    107  N9   DG A   4       2.304   4.074  12.420  1.00  0.00           N  
ATOM    108  C8   DG A   4       2.864   4.496  13.589  1.00  0.00           C  
ATOM    109  N7   DG A   4       3.387   3.555  14.323  1.00  0.00           N  
ATOM    110  C5   DG A   4       3.095   2.390  13.606  1.00  0.00           C  
ATOM    111  C6   DG A   4       3.361   1.001  13.874  1.00  0.00           C  
ATOM    112  O6   DG A   4       3.958   0.482  14.815  1.00  0.00           O  
ATOM    113  N1   DG A   4       2.853   0.154  12.907  1.00  0.00           N  
ATOM    114  C2   DG A   4       2.174   0.587  11.808  1.00  0.00           C  
ATOM    115  N2   DG A   4       1.776  -0.296  10.936  1.00  0.00           N  
ATOM    116  N3   DG A   4       1.906   1.854  11.524  1.00  0.00           N  
ATOM    117  C4   DG A   4       2.400   2.709  12.459  1.00  0.00           C  
ATOM    118  H5'  DG A   4       5.117   7.127  10.869  1.00  0.00           H  
ATOM    119 H5''  DG A   4       4.854   5.587  11.608  1.00  0.00           H  
ATOM    120  H4'  DG A   4       3.088   6.875   9.472  1.00  0.00           H  
ATOM    121  H3'  DG A   4       3.182   7.074  12.433  1.00  0.00           H  
ATOM    122  H2'  DG A   4       0.976   6.339  12.835  1.00  0.00           H  
ATOM    123 H2''  DG A   4       0.515   6.651  11.152  1.00  0.00           H  
ATOM    124  H1'  DG A   4       0.763   4.331  11.027  1.00  0.00           H  
ATOM    125  H8   DG A   4       2.859   5.536  13.843  1.00  0.00           H  
ATOM    126  H1   DG A   4       3.038  -0.837  13.026  1.00  0.00           H  
ATOM    127  H21  DG A   4       1.951  -1.296  11.083  1.00  0.00           H  
ATOM    128  H22  DG A   4       1.328   0.081  10.106  1.00  0.00           H  
HETATM  129  O5' 3DR A   5       3.502   9.483  13.034  1.00  0.00           O  
HETATM  130  P   3DR A   5       3.220   9.634  11.454  1.00  0.00           P  
HETATM  131  OP1 3DR A   5       2.434  10.868  11.221  1.00  0.00           O  
HETATM  132  OP2 3DR A   5       4.484   9.390  10.714  1.00  0.00           O  
HETATM  133  C2' 3DR A   5       0.668   9.634  16.429  1.00  0.00           C  
HETATM  134  C5' 3DR A   5       2.596   9.946  14.031  1.00  0.00           C  
HETATM  135  C4' 3DR A   5       1.345   9.058  14.235  1.00  0.00           C  
HETATM  136  O4' 3DR A   5       1.679   7.958  15.077  1.00  0.00           O  
HETATM  137  C1' 3DR A   5       1.100   8.175  16.358  1.00  0.00           C  
HETATM  138  C3' 3DR A   5       0.255   9.850  14.981  1.00  0.00           C  
HETATM  139  O3' 3DR A   5      -1.080   9.368  14.834  1.00  0.00           O  
HETATM  140  H2' 3DR A   5       1.509  10.274  16.698  1.00  0.00           H  
HETATM  141 H2'' 3DR A   5      -0.166   9.776  17.119  1.00  0.00           H  
HETATM  142  H5' 3DR A   5       2.290  10.961  13.776  1.00  0.00           H  
HETATM  143 H5'' 3DR A   5       3.137   9.996  14.976  1.00  0.00           H  
HETATM  144 H4'1 3DR A   5       0.967   8.716  13.277  1.00  0.00           H  
HETATM  145 H1'1 3DR A   5       0.216   7.540  16.423  1.00  0.00           H  
HETATM  146 H1'2 3DR A   5       1.829   7.927  17.132  1.00  0.00           H  
HETATM  147  H3' 3DR A   5       0.299  10.900  14.712  1.00  0.00           H  
HETATM  148  N1  5CM A   6      -0.748   3.373  14.583  1.00  0.00           N  
HETATM  149  C2  5CM A   6      -0.534   1.991  14.495  1.00  0.00           C  
HETATM  150  N3  5CM A   6       0.350   1.387  15.329  1.00  0.00           N  
HETATM  151  C4  5CM A   6       1.031   2.127  16.201  1.00  0.00           C  
HETATM  152  C5  5CM A   6       0.877   3.560  16.297  1.00  0.00           C  
HETATM  153  C5A 5CM A   6       1.725   4.416  17.221  1.00  0.00           C  
HETATM  154  C6  5CM A   6      -0.031   4.134  15.474  1.00  0.00           C  
HETATM  155  O2  5CM A   6      -1.140   1.291  13.684  1.00  0.00           O  
HETATM  156  N4  5CM A   6       1.865   1.460  16.970  1.00  0.00           N  
HETATM  157  C1' 5CM A   6      -1.781   4.000  13.721  1.00  0.00           C  
HETATM  158  C2' 5CM A   6      -2.811   4.821  14.496  1.00  0.00           C  
HETATM  159  C3' 5CM A   6      -3.421   5.662  13.383  1.00  0.00           C  
HETATM  160  C4' 5CM A   6      -2.319   5.680  12.317  1.00  0.00           C  
HETATM  161  O4' 5CM A   6      -1.220   4.951  12.841  1.00  0.00           O  
HETATM  162  O3' 5CM A   6      -4.615   5.119  12.843  1.00  0.00           O  
HETATM  163  C5' 5CM A   6      -2.038   7.124  11.888  1.00  0.00           C  
HETATM  164  O5' 5CM A   6      -1.379   7.810  12.937  1.00  0.00           O  
HETATM  165  P   5CM A   6      -1.839   9.261  13.423  1.00  0.00           P  
HETATM  166  OP1 5CM A   6      -1.264  10.254  12.484  1.00  0.00           O  
HETATM  167  OP2 5CM A   6      -3.301   9.207  13.680  1.00  0.00           O  
HETATM  168 H5A1 5CM A   6       2.780   4.199  17.047  1.00  0.00           H  
HETATM  169 H5A2 5CM A   6       1.478   4.206  18.262  1.00  0.00           H  
HETATM  170 H5A3 5CM A   6       1.568   5.469  17.003  1.00  0.00           H  
HETATM  171  H6  5CM A   6      -0.198   5.202  15.505  1.00  0.00           H  
HETATM  172 HN41 5CM A   6       2.510   1.957  17.557  1.00  0.00           H  
HETATM  173 HN42 5CM A   6       1.954   0.454  16.798  1.00  0.00           H  
HETATM  174  H1' 5CM A   6      -2.301   3.235  13.138  1.00  0.00           H  
HETATM  175  H2' 5CM A   6      -2.334   5.491  15.210  1.00  0.00           H  
HETATM  176 H2'' 5CM A   6      -3.542   4.208  15.010  1.00  0.00           H  
HETATM  177  H3' 5CM A   6      -3.595   6.667  13.755  1.00  0.00           H  
HETATM  178  H4' 5CM A   6      -2.638   5.133  11.443  1.00  0.00           H  
HETATM  179  H5' 5CM A   6      -1.449   7.145  10.975  1.00  0.00           H  
HETATM  180 H5'' 5CM A   6      -2.992   7.604  11.661  1.00  0.00           H  
ATOM    181  P    DT A   7      -6.016   5.171  13.637  1.00  0.00           P  
ATOM    182  OP1  DT A   7      -7.098   5.122  12.639  1.00  0.00           O  
ATOM    183  OP2  DT A   7      -5.932   6.313  14.584  1.00  0.00           O  
ATOM    184  O5'  DT A   7      -5.963   3.771  14.431  1.00  0.00           O  
ATOM    185  C5'  DT A   7      -7.126   3.035  14.794  1.00  0.00           C  
ATOM    186  C4'  DT A   7      -6.765   1.582  15.174  1.00  0.00           C  
ATOM    187  O4'  DT A   7      -6.375   0.872  14.002  1.00  0.00           O  
ATOM    188  C3'  DT A   7      -5.599   1.516  16.173  1.00  0.00           C  
ATOM    189  O3'  DT A   7      -5.845   0.604  17.256  1.00  0.00           O  
ATOM    190  C2'  DT A   7      -4.412   1.220  15.251  1.00  0.00           C  
ATOM    191  C1'  DT A   7      -5.060   0.365  14.156  1.00  0.00           C  
ATOM    192  N1   DT A   7      -4.351   0.409  12.857  1.00  0.00           N  
ATOM    193  C2   DT A   7      -3.868  -0.785  12.298  1.00  0.00           C  
ATOM    194  O2   DT A   7      -3.786  -1.870  12.885  1.00  0.00           O  
ATOM    195  N3   DT A   7      -3.422  -0.706  10.998  1.00  0.00           N  
ATOM    196  C4   DT A   7      -3.346   0.441  10.237  1.00  0.00           C  
ATOM    197  O4   DT A   7      -2.887   0.350   9.104  1.00  0.00           O  
ATOM    198  C5   DT A   7      -3.819   1.654  10.895  1.00  0.00           C  
ATOM    199  C7   DT A   7      -3.824   2.966  10.135  1.00  0.00           C  
ATOM    200  C6   DT A   7      -4.291   1.602  12.168  1.00  0.00           C  
ATOM    201  H5'  DT A   7      -7.837   3.015  13.963  1.00  0.00           H  
ATOM    202 H5''  DT A   7      -7.604   3.523  15.643  1.00  0.00           H  
ATOM    203  H4'  DT A   7      -7.638   1.098  15.612  1.00  0.00           H  
ATOM    204  H3'  DT A   7      -5.444   2.504  16.613  1.00  0.00           H  
ATOM    205  H2'  DT A   7      -4.033   2.139  14.824  1.00  0.00           H  
ATOM    206 H2''  DT A   7      -3.580   0.747  15.756  1.00  0.00           H  
ATOM    207  H1'  DT A   7      -5.134  -0.669  14.483  1.00  0.00           H  
ATOM    208  H3   DT A   7      -3.115  -1.571  10.565  1.00  0.00           H  
ATOM    209  H71  DT A   7      -4.331   2.824   9.180  1.00  0.00           H  
ATOM    210  H72  DT A   7      -4.350   3.741  10.692  1.00  0.00           H  
ATOM    211  H73  DT A   7      -2.798   3.274   9.934  1.00  0.00           H  
ATOM    212  H6   DT A   7      -4.662   2.490  12.666  1.00  0.00           H  
ATOM    213  P    DT A   8      -5.668  -1.009  17.222  1.00  0.00           P  
ATOM    214  OP1  DT A   8      -6.328  -1.646  16.065  1.00  0.00           O  
ATOM    215  OP2  DT A   8      -5.988  -1.631  18.520  1.00  0.00           O  
ATOM    216  O5'  DT A   8      -4.091  -1.184  17.059  1.00  0.00           O  
ATOM    217  C5'  DT A   8      -3.485  -1.936  16.020  1.00  0.00           C  
ATOM    218  C4'  DT A   8      -2.275  -2.637  16.610  1.00  0.00           C  
ATOM    219  O4'  DT A   8      -1.289  -1.700  16.923  1.00  0.00           O  
ATOM    220  C3'  DT A   8      -2.673  -3.417  17.861  1.00  0.00           C  
ATOM    221  O3'  DT A   8      -2.537  -4.793  17.590  1.00  0.00           O  
ATOM    222  C2'  DT A   8      -1.783  -2.843  18.956  1.00  0.00           C  
ATOM    223  C1'  DT A   8      -0.797  -1.928  18.220  1.00  0.00           C  
ATOM    224  N1   DT A   8      -0.640  -0.579  18.831  1.00  0.00           N  
ATOM    225  C2   DT A   8       0.401  -0.397  19.744  1.00  0.00           C  
ATOM    226  O2   DT A   8       1.122  -1.305  20.145  1.00  0.00           O  
ATOM    227  N3   DT A   8       0.598   0.883  20.215  1.00  0.00           N  
ATOM    228  C4   DT A   8      -0.142   1.996  19.867  1.00  0.00           C  
ATOM    229  O4   DT A   8       0.166   3.076  20.358  1.00  0.00           O  
ATOM    230  C5   DT A   8      -1.235   1.738  18.931  1.00  0.00           C  
ATOM    231  C7   DT A   8      -2.148   2.868  18.484  1.00  0.00           C  
ATOM    232  C6   DT A   8      -1.452   0.485  18.453  1.00  0.00           C  
ATOM    233  H5'  DT A   8      -3.145  -1.288  15.216  1.00  0.00           H  
ATOM    234 H5''  DT A   8      -4.173  -2.681  15.622  1.00  0.00           H  
ATOM    235  H4'  DT A   8      -1.832  -3.310  15.883  1.00  0.00           H  
ATOM    236  H3'  DT A   8      -3.708  -3.231  18.148  1.00  0.00           H  
ATOM    237  H2'  DT A   8      -2.416  -2.253  19.621  1.00  0.00           H  
ATOM    238 H2''  DT A   8      -1.262  -3.629  19.503  1.00  0.00           H  
ATOM    239  H1'  DT A   8       0.158  -2.459  18.131  1.00  0.00           H  
ATOM    240  H3   DT A   8       1.345   1.013  20.869  1.00  0.00           H  
ATOM    241  H71  DT A   8      -1.597   3.548  17.837  1.00  0.00           H  
ATOM    242  H72  DT A   8      -3.020   2.481  17.957  1.00  0.00           H  
ATOM    243  H73  DT A   8      -2.483   3.425  19.359  1.00  0.00           H  
ATOM    244  H6   DT A   8      -2.250   0.330  17.729  1.00  0.00           H  
ATOM    245  P    DG A   9      -3.544  -5.512  16.545  1.00  0.00           P  
ATOM    246  OP1  DG A   9      -3.291  -4.972  15.185  1.00  0.00           O  
ATOM    247  OP2  DG A   9      -4.911  -5.386  17.109  1.00  0.00           O  
ATOM    248  O5'  DG A   9      -3.004  -7.020  16.615  1.00  0.00           O  
ATOM    249  C5'  DG A   9      -1.646  -7.328  16.317  1.00  0.00           C  
ATOM    250  C4'  DG A   9      -1.433  -7.719  14.841  1.00  0.00           C  
ATOM    251  O4'  DG A   9      -1.188  -6.596  13.998  1.00  0.00           O  
ATOM    252  C3'  DG A   9      -0.216  -8.640  14.641  1.00  0.00           C  
ATOM    253  O3'  DG A   9      -0.549  -9.774  13.862  1.00  0.00           O  
ATOM    254  C2'  DG A   9       0.835  -7.804  13.911  1.00  0.00           C  
ATOM    255  C1'  DG A   9       0.209  -6.411  13.824  1.00  0.00           C  
ATOM    256  N9   DG A   9       0.741  -5.394  14.764  1.00  0.00           N  
ATOM    257  C8   DG A   9       1.600  -5.541  15.830  1.00  0.00           C  
ATOM    258  N7   DG A   9       1.962  -4.423  16.382  1.00  0.00           N  
ATOM    259  C5   DG A   9       1.323  -3.448  15.617  1.00  0.00           C  
ATOM    260  C6   DG A   9       1.360  -2.018  15.704  1.00  0.00           C  
ATOM    261  O6   DG A   9       1.928  -1.308  16.528  1.00  0.00           O  
ATOM    262  N1   DG A   9       0.625  -1.393  14.716  1.00  0.00           N  
ATOM    263  C2   DG A   9      -0.077  -2.055  13.756  1.00  0.00           C  
ATOM    264  N2   DG A   9      -0.752  -1.324  12.903  1.00  0.00           N  
ATOM    265  N3   DG A   9      -0.188  -3.388  13.671  1.00  0.00           N  
ATOM    266  C4   DG A   9       0.566  -4.032  14.623  1.00  0.00           C  
ATOM    267  H5'  DG A   9      -1.352  -8.152  16.962  1.00  0.00           H  
ATOM    268 H5''  DG A   9      -1.013  -6.481  16.573  1.00  0.00           H  
ATOM    269  H4'  DG A   9      -2.337  -8.232  14.508  1.00  0.00           H  
ATOM    270  H3'  DG A   9       0.183  -8.965  15.604  1.00  0.00           H  
ATOM    271 HO3'  DG A   9      -0.920  -9.487  13.023  1.00  0.00           H  
ATOM    272  H2'  DG A   9       1.764  -7.813  14.478  1.00  0.00           H  
ATOM    273 H2''  DG A   9       1.017  -8.190  12.907  1.00  0.00           H  
ATOM    274  H1'  DG A   9       0.368  -6.028  12.822  1.00  0.00           H  
ATOM    275  H8   DG A   9       1.959  -6.495  16.190  1.00  0.00           H  
ATOM    276  H1   DG A   9       0.547  -0.384  14.795  1.00  0.00           H  
ATOM    277  H21  DG A   9      -0.829  -0.310  13.059  1.00  0.00           H  
ATOM    278  H22  DG A   9      -1.152  -1.765  12.094  1.00  0.00           H  
TER     279       DG A   9                                                      
HETATM  280 NA    NA A 101       0.276  10.954  11.140  1.00  0.00          NA  
HETATM  281 NA    NA A 102      -6.265  -3.659  17.377  1.00  0.00          NA  
HETATM  282 NA    NA A 103       6.475   8.706  10.144  1.00  0.00          NA  
HETATM  283 NA    NA A 104       8.196  -3.291   8.441  1.00  0.00          NA  
HETATM  284 NA    NA A 105      -2.633  -3.852  13.435  1.00  0.00          NA  
HETATM  285 NA    NA A 106      -5.184   8.346  14.365  1.00  0.00          NA  
HETATM  286 NA    NA A 107       7.621   3.130   6.972  1.00  0.00          NA  
HETATM  287 NA    NA A 108       5.473  -8.539   6.800  1.00  0.00          NA  
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N1  MCY A   1       3.860  -4.707  12.203  1.00  0.00           N  
HETATM    2  C2  MCY A   1       3.364  -3.404  12.253  1.00  0.00           C  
HETATM    3  N3  MCY A   1       3.752  -2.597  13.307  1.00  0.00           N  
HETATM    4  C4  MCY A   1       4.539  -3.068  14.321  1.00  0.00           C  
HETATM    5  C5  MCY A   1       4.945  -4.458  14.313  1.00  0.00           C  
HETATM    6  C6  MCY A   1       4.601  -5.218  13.242  1.00  0.00           C  
HETATM    7  O2  MCY A   1       2.586  -2.959  11.416  1.00  0.00           O  
HETATM    8  N4  MCY A   1       4.853  -2.183  15.245  1.00  0.00           N  
HETATM    9  C1' MCY A   1       3.600  -5.518  10.982  1.00  0.00           C  
HETATM   10  C2' MCY A   1       4.833  -5.621  10.088  1.00  0.00           C  
HETATM   11  C3' MCY A   1       4.631  -6.975   9.415  1.00  0.00           C  
HETATM   12  C4' MCY A   1       3.972  -7.778  10.536  1.00  0.00           C  
HETATM   13  O4' MCY A   1       3.224  -6.845  11.318  1.00  0.00           O  
HETATM   14  O3' MCY A   1       3.745  -6.929   8.306  1.00  0.00           O  
HETATM   15  C5' MCY A   1       5.039  -8.481  11.393  1.00  0.00           C  
HETATM   16  O5' MCY A   1       4.446  -9.182  12.471  1.00  0.00           O  
HETATM   17  C5A MCY A   1       5.744  -5.070  15.456  1.00  0.00           C  
HETATM   18  H6  MCY A   1       4.909  -6.252  13.191  1.00  0.00           H  
HETATM   19 HN41 MCY A   1       4.514  -1.221  15.142  1.00  0.00           H  
HETATM   20 HN42 MCY A   1       5.362  -2.471  16.061  1.00  0.00           H  
HETATM   21  H1' MCY A   1       2.799  -5.064  10.393  1.00  0.00           H  
HETATM   22  H2' MCY A   1       5.748  -5.638  10.679  1.00  0.00           H  
HETATM   23 H2'' MCY A   1       4.871  -4.804   9.372  1.00  0.00           H  
HETATM   24  H3' MCY A   1       5.584  -7.416   9.120  1.00  0.00           H  
HETATM   25  H4' MCY A   1       3.320  -8.528  10.085  1.00  0.00           H  
HETATM   26  H5' MCY A   1       5.581  -9.189  10.764  1.00  0.00           H  
HETATM   27 H5'' MCY A   1       5.750  -7.750  11.778  1.00  0.00           H  
HETATM   28 HO5' MCY A   1       5.116  -9.708  12.918  1.00  0.00           H  
HETATM   29 H5A1 MCY A   1       5.955  -6.123  15.269  1.00  0.00           H  
HETATM   30 H5A2 MCY A   1       6.688  -4.539  15.574  1.00  0.00           H  
HETATM   31 H5A3 MCY A   1       5.178  -4.980  16.384  1.00  0.00           H  
ATOM     32  P    DT A   2       4.228  -6.427   6.864  1.00  0.00           P  
ATOM     33  OP1  DT A   2       3.271  -6.889   5.837  1.00  0.00           O  
ATOM     34  OP2  DT A   2       5.616  -6.881   6.637  1.00  0.00           O  
ATOM     35  O5'  DT A   2       4.189  -4.833   6.951  1.00  0.00           O  
ATOM     36  C5'  DT A   2       4.721  -4.002   5.933  1.00  0.00           C  
ATOM     37  C4'  DT A   2       4.498  -2.530   6.304  1.00  0.00           C  
ATOM     38  O4'  DT A   2       3.099  -2.306   6.356  1.00  0.00           O  
ATOM     39  C3'  DT A   2       5.109  -2.173   7.670  1.00  0.00           C  
ATOM     40  O3'  DT A   2       6.188  -1.248   7.542  1.00  0.00           O  
ATOM     41  C2'  DT A   2       3.910  -1.713   8.504  1.00  0.00           C  
ATOM     42  C1'  DT A   2       2.793  -1.518   7.483  1.00  0.00           C  
ATOM     43  N1   DT A   2       1.491  -1.934   8.059  1.00  0.00           N  
ATOM     44  C2   DT A   2       0.628  -0.933   8.488  1.00  0.00           C  
ATOM     45  O2   DT A   2       0.878   0.265   8.418  1.00  0.00           O  
ATOM     46  N3   DT A   2      -0.498  -1.334   9.160  1.00  0.00           N  
ATOM     47  C4   DT A   2      -0.767  -2.612   9.598  1.00  0.00           C  
ATOM     48  O4   DT A   2      -1.698  -2.773  10.393  1.00  0.00           O  
ATOM     49  C5   DT A   2       0.135  -3.628   9.055  1.00  0.00           C  
ATOM     50  C7   DT A   2      -0.130  -5.099   9.316  1.00  0.00           C  
ATOM     51  C6   DT A   2       1.224  -3.262   8.321  1.00  0.00           C  
ATOM     52  H5'  DT A   2       4.220  -4.213   4.987  1.00  0.00           H  
ATOM     53 H5''  DT A   2       5.790  -4.191   5.826  1.00  0.00           H  
ATOM     54  H4'  DT A   2       4.932  -1.885   5.539  1.00  0.00           H  
ATOM     55  H3'  DT A   2       5.513  -3.076   8.132  1.00  0.00           H  
ATOM     56  H2'  DT A   2       3.668  -2.450   9.251  1.00  0.00           H  
ATOM     57 H2''  DT A   2       4.060  -0.807   9.062  1.00  0.00           H  
ATOM     58  H1'  DT A   2       2.776  -0.464   7.179  1.00  0.00           H  
ATOM     59  H3   DT A   2      -1.173  -0.603   9.351  1.00  0.00           H  
ATOM     60  H71  DT A   2      -0.307  -5.248  10.379  1.00  0.00           H  
ATOM     61  H72  DT A   2       0.706  -5.716   8.986  1.00  0.00           H  
ATOM     62  H73  DT A   2      -1.032  -5.397   8.782  1.00  0.00           H  
ATOM     63  H6   DT A   2       1.921  -4.000   7.944  1.00  0.00           H  
ATOM     64  P    DT A   3       6.028   0.351   7.434  1.00  0.00           P  
ATOM     65  OP1  DT A   3       4.858   0.731   6.621  1.00  0.00           O  
ATOM     66  OP2  DT A   3       7.311   0.983   7.064  1.00  0.00           O  
ATOM     67  O5'  DT A   3       5.753   0.791   8.942  1.00  0.00           O  
ATOM     68  C5'  DT A   3       4.836   1.818   9.285  1.00  0.00           C  
ATOM     69  C4'  DT A   3       5.390   2.534  10.492  1.00  0.00           C  
ATOM     70  O4'  DT A   3       5.389   1.672  11.608  1.00  0.00           O  
ATOM     71  C3'  DT A   3       6.824   3.057  10.256  1.00  0.00           C  
ATOM     72  O3'  DT A   3       6.971   4.471  10.279  1.00  0.00           O  
ATOM     73  C2'  DT A   3       7.621   2.387  11.369  1.00  0.00           C  
ATOM     74  C1'  DT A   3       6.579   1.839  12.342  1.00  0.00           C  
ATOM     75  N1   DT A   3       6.986   0.510  12.860  1.00  0.00           N  
ATOM     76  C2   DT A   3       7.483   0.419  14.162  1.00  0.00           C  
ATOM     77  O2   DT A   3       7.608   1.378  14.915  1.00  0.00           O  
ATOM     78  N3   DT A   3       7.893  -0.830  14.576  1.00  0.00           N  
ATOM     79  C4   DT A   3       7.886  -1.979  13.809  1.00  0.00           C  
ATOM     80  O4   DT A   3       8.305  -3.017  14.308  1.00  0.00           O  
ATOM     81  C5   DT A   3       7.374  -1.807  12.450  1.00  0.00           C  
ATOM     82  C7   DT A   3       7.317  -2.987  11.498  1.00  0.00           C  
ATOM     83  C6   DT A   3       6.950  -0.587  12.027  1.00  0.00           C  
ATOM     84  H5'  DT A   3       3.849   1.445   9.570  1.00  0.00           H  
ATOM     85 H5''  DT A   3       4.727   2.537   8.472  1.00  0.00           H  
ATOM     86  H4'  DT A   3       4.672   3.303  10.691  1.00  0.00           H  
ATOM     87  H3'  DT A   3       7.216   2.687   9.307  1.00  0.00           H  
ATOM     88  H2'  DT A   3       8.214   1.581  10.937  1.00  0.00           H  
ATOM     89 H2''  DT A   3       8.278   3.083  11.875  1.00  0.00           H  
ATOM     90  H1'  DT A   3       6.412   2.548  13.158  1.00  0.00           H  
ATOM     91  H3   DT A   3       8.248  -0.902  15.509  1.00  0.00           H  
ATOM     92  H71  DT A   3       6.851  -2.707  10.552  1.00  0.00           H  
ATOM     93  H72  DT A   3       8.329  -3.348  11.313  1.00  0.00           H  
ATOM     94  H73  DT A   3       6.747  -3.789  11.961  1.00  0.00           H  
ATOM     95  H6   DT A   3       6.581  -0.444  11.019  1.00  0.00           H  
ATOM     96  P    DG A   4       6.479   5.371   9.034  1.00  0.00           P  
ATOM     97  OP1  DG A   4       6.646   4.604   7.773  1.00  0.00           O  
ATOM     98  OP2  DG A   4       6.988   6.763   9.148  1.00  0.00           O  
ATOM     99  O5'  DG A   4       4.922   5.459   9.335  1.00  0.00           O  
ATOM    100  C5'  DG A   4       4.442   6.159  10.464  1.00  0.00           C  
ATOM    101  C4'  DG A   4       2.931   6.272  10.349  1.00  0.00           C  
ATOM    102  O4'  DG A   4       2.314   4.988  10.335  1.00  0.00           O  
ATOM    103  C3'  DG A   4       2.393   7.069  11.533  1.00  0.00           C  
ATOM    104  O3'  DG A   4       1.940   8.362  11.179  1.00  0.00           O  
ATOM    105  C2'  DG A   4       1.220   6.221  11.962  1.00  0.00           C  
ATOM    106  C1'  DG A   4       1.572   4.806  11.522  1.00  0.00           C  
ATOM    107  N9   DG A   4       2.351   4.056  12.529  1.00  0.00           N  
ATOM    108  C8   DG A   4       2.987   4.517  13.641  1.00  0.00           C  
ATOM    109  N7   DG A   4       3.570   3.596  14.361  1.00  0.00           N  
ATOM    110  C5   DG A   4       3.247   2.409  13.693  1.00  0.00           C  
ATOM    111  C6   DG A   4       3.540   1.025  13.970  1.00  0.00           C  
ATOM    112  O6   DG A   4       4.195   0.521  14.881  1.00  0.00           O  
ATOM    113  N1   DG A   4       2.987   0.155  13.047  1.00  0.00           N  
ATOM    114  C2   DG A   4       2.254   0.567  11.977  1.00  0.00           C  
ATOM    115  N2   DG A   4       1.865  -0.321  11.110  1.00  0.00           N  
ATOM    116  N3   DG A   4       1.946   1.824  11.695  1.00  0.00           N  
ATOM    117  C4   DG A   4       2.479   2.698  12.586  1.00  0.00           C  
ATOM    118  H5'  DG A   4       4.864   7.153  10.495  1.00  0.00           H  
ATOM    119 H5''  DG A   4       4.724   5.688  11.405  1.00  0.00           H  
ATOM    120  H4'  DG A   4       2.684   6.792   9.423  1.00  0.00           H  
ATOM    121  H3'  DG A   4       3.123   7.114  12.343  1.00  0.00           H  
ATOM    122  H2'  DG A   4       1.034   6.309  13.033  1.00  0.00           H  
ATOM    123 H2''  DG A   4       0.350   6.521  11.403  1.00  0.00           H  
ATOM    124  H1'  DG A   4       0.670   4.229  11.308  1.00  0.00           H  
ATOM    125  H8   DG A   4       2.979   5.568  13.861  1.00  0.00           H  
ATOM    126  H1   DG A   4       3.210  -0.830  13.148  1.00  0.00           H  
ATOM    127  H21  DG A   4       2.096  -1.314  11.222  1.00  0.00           H  
ATOM    128  H22  DG A   4       1.434   0.061  10.274  1.00  0.00           H  
HETATM  129  O5' 3DR A   5       3.446   9.562  12.743  1.00  0.00           O  
HETATM  130  P   3DR A   5       2.927   9.622  11.218  1.00  0.00           P  
HETATM  131  OP1 3DR A   5       2.074  10.820  11.051  1.00  0.00           O  
HETATM  132  OP2 3DR A   5       4.072   9.370  10.303  1.00  0.00           O  
HETATM  133  C2' 3DR A   5       1.202   9.519  16.562  1.00  0.00           C  
HETATM  134  C5' 3DR A   5       2.675  10.030  13.846  1.00  0.00           C  
HETATM  135  C4' 3DR A   5       1.479   9.132  14.243  1.00  0.00           C  
HETATM  136  O4' 3DR A   5       1.973   7.990  14.937  1.00  0.00           O  
HETATM  137  C1' 3DR A   5       1.512   8.057  16.275  1.00  0.00           C  
HETATM  138  C3' 3DR A   5       0.562   9.889  15.230  1.00  0.00           C  
HETATM  139  O3' 3DR A   5      -0.809   9.479  15.291  1.00  0.00           O  
HETATM  140  H2' 3DR A   5       2.119  10.083  16.735  1.00  0.00           H  
HETATM  141 H2'' 3DR A   5       0.508   9.630  17.396  1.00  0.00           H  
HETATM  142  H5' 3DR A   5       2.319  11.035  13.620  1.00  0.00           H  
HETATM  143 H5'' 3DR A   5       3.338  10.100  14.707  1.00  0.00           H  
HETATM  144 H4'1 3DR A   5       0.923   8.837  13.357  1.00  0.00           H  
HETATM  145 H1'1 3DR A   5       0.581   7.491  16.315  1.00  0.00           H  
HETATM  146 H1'2 3DR A   5       2.271   7.650  16.945  1.00  0.00           H  
HETATM  147  H3' 3DR A   5       0.618  10.959  15.055  1.00  0.00           H  
HETATM  148  N1  5CM A   6      -0.652   3.393  14.677  1.00  0.00           N  
HETATM  149  C2  5CM A   6      -0.464   2.000  14.592  1.00  0.00           C  
HETATM  150  N3  5CM A   6       0.443   1.392  15.399  1.00  0.00           N  
HETATM  151  C4  5CM A   6       1.147   2.130  16.254  1.00  0.00           C  
HETATM  152  C5  5CM A   6       1.005   3.561  16.363  1.00  0.00           C  
HETATM  153  C5A 5CM A   6       1.814   4.383  17.353  1.00  0.00           C  
HETATM  154  C6  5CM A   6       0.096   4.148  15.551  1.00  0.00           C  
HETATM  155  O2  5CM A   6      -1.113   1.293  13.817  1.00  0.00           O  
HETATM  156  N4  5CM A   6       1.999   1.467  17.005  1.00  0.00           N  
HETATM  157  C1' 5CM A   6      -1.724   4.037  13.872  1.00  0.00           C  
HETATM  158  C2' 5CM A   6      -2.730   4.833  14.704  1.00  0.00           C  
HETATM  159  C3' 5CM A   6      -3.406   5.660  13.622  1.00  0.00           C  
HETATM  160  C4' 5CM A   6      -2.294   5.825  12.578  1.00  0.00           C  
HETATM  161  O4' 5CM A   6      -1.202   5.025  13.010  1.00  0.00           O  
HETATM  162  O3' 5CM A   6      -4.518   5.003  13.039  1.00  0.00           O  
HETATM  163  C5' 5CM A   6      -2.018   7.318  12.370  1.00  0.00           C  
HETATM  164  O5' 5CM A   6      -1.427   7.863  13.530  1.00  0.00           O  
HETATM  165  P   5CM A   6      -1.765   9.347  14.004  1.00  0.00           P  
HETATM  166  OP1 5CM A   6      -1.296  10.281  12.952  1.00  0.00           O  
HETATM  167  OP2 5CM A   6      -3.191   9.335  14.424  1.00  0.00           O  
HETATM  168 H5A1 5CM A   6       2.840   4.474  16.994  1.00  0.00           H  
HETATM  169 H5A2 5CM A   6       1.811   3.900  18.331  1.00  0.00           H  
HETATM  170 H5A3 5CM A   6       1.382   5.371  17.471  1.00  0.00           H  
HETATM  171  H6  5CM A   6      -0.044   5.221  15.582  1.00  0.00           H  
HETATM  172 HN41 5CM A   6       2.069   0.456  16.856  1.00  0.00           H  
HETATM  173 HN42 5CM A   6       2.648   1.962  17.585  1.00  0.00           H  
HETATM  174  H1' 5CM A   6      -2.251   3.285  13.280  1.00  0.00           H  
HETATM  175  H2' 5CM A   6      -2.228   5.507  15.396  1.00  0.00           H  
HETATM  176 H2'' 5CM A   6      -3.429   4.211  15.253  1.00  0.00           H  
HETATM  177  H3' 5CM A   6      -3.691   6.628  14.030  1.00  0.00           H  
HETATM  178  H4' 5CM A   6      -2.600   5.428  11.622  1.00  0.00           H  
HETATM  179  H5' 5CM A   6      -1.398   7.498  11.498  1.00  0.00           H  
HETATM  180 H5'' 5CM A   6      -2.975   7.810  12.178  1.00  0.00           H  
ATOM    181  P    DT A   7      -6.002   5.153  13.634  1.00  0.00           P  
ATOM    182  OP1  DT A   7      -6.919   4.599  12.610  1.00  0.00           O  
ATOM    183  OP2  DT A   7      -6.152   6.542  14.136  1.00  0.00           O  
ATOM    184  O5'  DT A   7      -5.995   4.123  14.869  1.00  0.00           O  
ATOM    185  C5'  DT A   7      -7.117   3.315  15.225  1.00  0.00           C  
ATOM    186  C4'  DT A   7      -6.741   1.820  15.258  1.00  0.00           C  
ATOM    187  O4'  DT A   7      -6.390   1.363  13.944  1.00  0.00           O  
ATOM    188  C3'  DT A   7      -5.535   1.601  16.183  1.00  0.00           C  
ATOM    189  O3'  DT A   7      -5.801   0.636  17.212  1.00  0.00           O  
ATOM    190  C2'  DT A   7      -4.424   1.312  15.171  1.00  0.00           C  
ATOM    191  C1'  DT A   7      -5.178   0.620  14.038  1.00  0.00           C  
ATOM    192  N1   DT A   7      -4.422   0.613  12.765  1.00  0.00           N  
ATOM    193  C2   DT A   7      -3.928  -0.600  12.265  1.00  0.00           C  
ATOM    194  O2   DT A   7      -4.006  -1.680  12.844  1.00  0.00           O  
ATOM    195  N3   DT A   7      -3.308  -0.552  11.038  1.00  0.00           N  
ATOM    196  C4   DT A   7      -3.106   0.587  10.288  1.00  0.00           C  
ATOM    197  O4   DT A   7      -2.540   0.479   9.208  1.00  0.00           O  
ATOM    198  C5   DT A   7      -3.597   1.823  10.889  1.00  0.00           C  
ATOM    199  C7   DT A   7      -3.432   3.140  10.155  1.00  0.00           C  
ATOM    200  C6   DT A   7      -4.224   1.793  12.093  1.00  0.00           C  
ATOM    201  H5'  DT A   7      -7.952   3.468  14.544  1.00  0.00           H  
ATOM    202 H5''  DT A   7      -7.448   3.611  16.221  1.00  0.00           H  
ATOM    203  H4'  DT A   7      -7.583   1.238  15.637  1.00  0.00           H  
ATOM    204  H3'  DT A   7      -5.294   2.537  16.692  1.00  0.00           H  
ATOM    205  H2'  DT A   7      -4.025   2.247  14.802  1.00  0.00           H  
ATOM    206 H2''  DT A   7      -3.598   0.736  15.570  1.00  0.00           H  
ATOM    207  H1'  DT A   7      -5.395  -0.410  14.309  1.00  0.00           H  
ATOM    208  H3   DT A   7      -2.948  -1.429  10.677  1.00  0.00           H  
ATOM    209  H71  DT A   7      -2.373   3.401  10.116  1.00  0.00           H  
ATOM    210  H72  DT A   7      -3.794   3.029   9.133  1.00  0.00           H  
ATOM    211  H73  DT A   7      -3.998   3.933  10.643  1.00  0.00           H  
ATOM    212  H6   DT A   7      -4.572   2.697  12.563  1.00  0.00           H  
ATOM    213  P    DT A   8      -5.689  -0.971  17.071  1.00  0.00           P  
ATOM    214  OP1  DT A   8      -6.396  -1.477  15.878  1.00  0.00           O  
ATOM    215  OP2  DT A   8      -6.035  -1.669  18.320  1.00  0.00           O  
ATOM    216  O5'  DT A   8      -4.116  -1.180  16.886  1.00  0.00           O  
ATOM    217  C5'  DT A   8      -3.538  -1.975  15.866  1.00  0.00           C  
ATOM    218  C4'  DT A   8      -2.458  -2.854  16.488  1.00  0.00           C  
ATOM    219  O4'  DT A   8      -1.320  -2.077  16.766  1.00  0.00           O  
ATOM    220  C3'  DT A   8      -2.926  -3.544  17.774  1.00  0.00           C  
ATOM    221  O3'  DT A   8      -2.812  -4.951  17.665  1.00  0.00           O  
ATOM    222  C2'  DT A   8      -2.071  -2.915  18.867  1.00  0.00           C  
ATOM    223  C1'  DT A   8      -0.950  -2.180  18.125  1.00  0.00           C  
ATOM    224  N1   DT A   8      -0.707  -0.808  18.653  1.00  0.00           N  
ATOM    225  C2   DT A   8       0.274  -0.660  19.637  1.00  0.00           C  
ATOM    226  O2   DT A   8       0.920  -1.593  20.102  1.00  0.00           O  
ATOM    227  N3   DT A   8       0.483   0.615  20.116  1.00  0.00           N  
ATOM    228  C4   DT A   8      -0.199   1.749  19.726  1.00  0.00           C  
ATOM    229  O4   DT A   8       0.106   2.820  20.240  1.00  0.00           O  
ATOM    230  C5   DT A   8      -1.232   1.525  18.716  1.00  0.00           C  
ATOM    231  C7   DT A   8      -2.074   2.685  18.214  1.00  0.00           C  
ATOM    232  C6   DT A   8      -1.444   0.279  18.213  1.00  0.00           C  
ATOM    233  H5'  DT A   8      -3.073  -1.339  15.115  1.00  0.00           H  
ATOM    234 H5''  DT A   8      -4.284  -2.597  15.375  1.00  0.00           H  
ATOM    235  H4'  DT A   8      -2.161  -3.606  15.767  1.00  0.00           H  
ATOM    236  H3'  DT A   8      -3.967  -3.308  17.992  1.00  0.00           H  
ATOM    237  H2'  DT A   8      -2.700  -2.198  19.398  1.00  0.00           H  
ATOM    238 H2''  DT A   8      -1.674  -3.667  19.549  1.00  0.00           H  
ATOM    239  H1'  DT A   8      -0.036  -2.780  18.174  1.00  0.00           H  
ATOM    240  H3   DT A   8       1.188   0.723  20.820  1.00  0.00           H  
ATOM    241  H71  DT A   8      -2.696   3.052  19.031  1.00  0.00           H  
ATOM    242  H72  DT A   8      -1.421   3.496  17.895  1.00  0.00           H  
ATOM    243  H73  DT A   8      -2.710   2.381  17.383  1.00  0.00           H  
ATOM    244  H6   DT A   8      -2.198   0.136  17.448  1.00  0.00           H  
ATOM    245  P    DG A   9      -3.754  -5.771  16.637  1.00  0.00           P  
ATOM    246  OP1  DG A   9      -4.829  -4.860  16.167  1.00  0.00           O  
ATOM    247  OP2  DG A   9      -4.111  -7.064  17.245  1.00  0.00           O  
ATOM    248  O5'  DG A   9      -2.739  -6.040  15.400  1.00  0.00           O  
ATOM    249  C5'  DG A   9      -1.683  -6.973  15.583  1.00  0.00           C  
ATOM    250  C4'  DG A   9      -1.132  -7.500  14.253  1.00  0.00           C  
ATOM    251  O4'  DG A   9      -0.552  -6.458  13.484  1.00  0.00           O  
ATOM    252  C3'  DG A   9      -0.042  -8.559  14.474  1.00  0.00           C  
ATOM    253  O3'  DG A   9      -0.256  -9.707  13.671  1.00  0.00           O  
ATOM    254  C2'  DG A   9       1.252  -7.876  14.039  1.00  0.00           C  
ATOM    255  C1'  DG A   9       0.850  -6.428  13.715  1.00  0.00           C  
ATOM    256  N9   DG A   9       1.186  -5.401  14.738  1.00  0.00           N  
ATOM    257  C8   DG A   9       1.982  -5.519  15.854  1.00  0.00           C  
ATOM    258  N7   DG A   9       2.234  -4.395  16.454  1.00  0.00           N  
ATOM    259  C5   DG A   9       1.564  -3.448  15.683  1.00  0.00           C  
ATOM    260  C6   DG A   9       1.507  -2.023  15.810  1.00  0.00           C  
ATOM    261  O6   DG A   9       2.021  -1.312  16.665  1.00  0.00           O  
ATOM    262  N1   DG A   9       0.748  -1.414  14.829  1.00  0.00           N  
ATOM    263  C2   DG A   9       0.064  -2.093  13.867  1.00  0.00           C  
ATOM    264  N2   DG A   9      -0.718  -1.382  13.085  1.00  0.00           N  
ATOM    265  N3   DG A   9       0.067  -3.432  13.734  1.00  0.00           N  
ATOM    266  C4   DG A   9       0.873  -4.054  14.658  1.00  0.00           C  
ATOM    267  H5'  DG A   9      -2.058  -7.833  16.143  1.00  0.00           H  
ATOM    268 H5''  DG A   9      -0.900  -6.504  16.180  1.00  0.00           H  
ATOM    269  H4'  DG A   9      -1.958  -7.946  13.696  1.00  0.00           H  
ATOM    270  H3'  DG A   9       0.024  -8.837  15.528  1.00  0.00           H  
ATOM    271 HO3'  DG A   9      -0.874 -10.305  14.102  1.00  0.00           H  
ATOM    272  H2'  DG A   9       1.981  -7.963  14.840  1.00  0.00           H  
ATOM    273 H2''  DG A   9       1.643  -8.356  13.146  1.00  0.00           H  
ATOM    274  H1'  DG A   9       1.333  -6.151  12.779  1.00  0.00           H  
ATOM    275  H8   DG A   9       2.384  -6.453  16.215  1.00  0.00           H  
ATOM    276  H1   DG A   9       0.613  -0.412  14.930  1.00  0.00           H  
ATOM    277  H21  DG A   9      -0.817  -0.371  13.247  1.00  0.00           H  
ATOM    278  H22  DG A   9      -1.170  -1.838  12.309  1.00  0.00           H  
TER     279       DG A   9                                                      
HETATM  280 NA    NA A 101      -5.180   8.449  14.611  1.00  0.00          NA  
HETATM  281 NA    NA A 102      -6.429  -3.560  16.918  1.00  0.00          NA  
HETATM  282 NA    NA A 103      -0.041  11.074  11.386  1.00  0.00          NA  
HETATM  283 NA    NA A 104       4.915  -8.028   4.803  1.00  0.00          NA  
HETATM  284 NA    NA A 105      -2.031  -4.640  13.568  1.00  0.00          NA  
HETATM  285 NA    NA A 106      -7.433   2.553  12.150  1.00  0.00          NA  
HETATM  286 NA    NA A 107       5.904   8.660   9.335  1.00  0.00          NA  
HETATM  287 NA    NA A 108       6.433   2.911   6.418  1.00  0.00          NA  
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N1  MCY A   1       3.803  -4.561  12.137  1.00  0.00           N  
HETATM    2  C2  MCY A   1       3.386  -3.230  12.182  1.00  0.00           C  
HETATM    3  N3  MCY A   1       3.845  -2.446  13.220  1.00  0.00           N  
HETATM    4  C4  MCY A   1       4.648  -2.945  14.206  1.00  0.00           C  
HETATM    5  C5  MCY A   1       5.009  -4.347  14.182  1.00  0.00           C  
HETATM    6  C6  MCY A   1       4.580  -5.098  13.137  1.00  0.00           C  
HETATM    7  O2  MCY A   1       2.643  -2.725  11.343  1.00  0.00           O  
HETATM    8  N4  MCY A   1       4.987  -2.070  15.126  1.00  0.00           N  
HETATM    9  C1' MCY A   1       3.418  -5.366  10.950  1.00  0.00           C  
HETATM   10  C2' MCY A   1       4.615  -5.780  10.100  1.00  0.00           C  
HETATM   11  C3' MCY A   1       4.069  -6.988   9.340  1.00  0.00           C  
HETATM   12  C4' MCY A   1       2.938  -7.495  10.247  1.00  0.00           C  
HETATM   13  O4' MCY A   1       2.794  -6.579  11.327  1.00  0.00           O  
HETATM   14  O3' MCY A   1       3.513  -6.655   8.077  1.00  0.00           O  
HETATM   15  C5' MCY A   1       3.200  -8.910  10.779  1.00  0.00           C  
HETATM   16  O5' MCY A   1       4.310  -8.913  11.654  1.00  0.00           O  
HETATM   17  C5A MCY A   1       5.840  -4.985  15.289  1.00  0.00           C  
HETATM   18  H6  MCY A   1       4.850  -6.142  13.082  1.00  0.00           H  
HETATM   19 HN41 MCY A   1       4.635  -1.115  15.009  1.00  0.00           H  
HETATM   20 HN42 MCY A   1       5.477  -2.366  15.950  1.00  0.00           H  
HETATM   21  H1' MCY A   1       2.744  -4.779  10.321  1.00  0.00           H  
HETATM   22  H2' MCY A   1       5.450  -6.095  10.725  1.00  0.00           H  
HETATM   23 H2'' MCY A   1       4.927  -4.970   9.441  1.00  0.00           H  
HETATM   24  H3' MCY A   1       4.846  -7.746   9.221  1.00  0.00           H  
HETATM   25  H4' MCY A   1       2.014  -7.506   9.667  1.00  0.00           H  
HETATM   26  H5' MCY A   1       2.317  -9.269  11.305  1.00  0.00           H  
HETATM   27 H5'' MCY A   1       3.398  -9.580   9.941  1.00  0.00           H  
HETATM   28 HO5' MCY A   1       4.145  -8.252  12.333  1.00  0.00           H  
HETATM   29 H5A1 MCY A   1       5.975  -6.052  15.115  1.00  0.00           H  
HETATM   30 H5A2 MCY A   1       6.818  -4.508  15.338  1.00  0.00           H  
HETATM   31 H5A3 MCY A   1       5.338  -4.843  16.248  1.00  0.00           H  
ATOM     32  P    DT A   2       4.427  -6.267   6.819  1.00  0.00           P  
ATOM     33  OP1  DT A   2       3.700  -6.600   5.577  1.00  0.00           O  
ATOM     34  OP2  DT A   2       5.740  -6.935   6.943  1.00  0.00           O  
ATOM     35  O5'  DT A   2       4.603  -4.681   6.935  1.00  0.00           O  
ATOM     36  C5'  DT A   2       5.274  -3.918   5.946  1.00  0.00           C  
ATOM     37  C4'  DT A   2       5.113  -2.421   6.243  1.00  0.00           C  
ATOM     38  O4'  DT A   2       3.737  -2.098   6.133  1.00  0.00           O  
ATOM     39  C3'  DT A   2       5.597  -2.044   7.654  1.00  0.00           C  
ATOM     40  O3'  DT A   2       6.651  -1.082   7.596  1.00  0.00           O  
ATOM     41  C2'  DT A   2       4.321  -1.622   8.390  1.00  0.00           C  
ATOM     42  C1'  DT A   2       3.332  -1.350   7.258  1.00  0.00           C  
ATOM     43  N1   DT A   2       1.960  -1.740   7.657  1.00  0.00           N  
ATOM     44  C2   DT A   2       1.064  -0.721   7.975  1.00  0.00           C  
ATOM     45  O2   DT A   2       1.317   0.485   7.917  1.00  0.00           O  
ATOM     46  N3   DT A   2      -0.152  -1.113   8.473  1.00  0.00           N  
ATOM     47  C4   DT A   2      -0.484  -2.386   8.876  1.00  0.00           C  
ATOM     48  O4   DT A   2      -1.515  -2.521   9.527  1.00  0.00           O  
ATOM     49  C5   DT A   2       0.479  -3.416   8.495  1.00  0.00           C  
ATOM     50  C7   DT A   2       0.196  -4.877   8.796  1.00  0.00           C  
ATOM     51  C6   DT A   2       1.645  -3.066   7.886  1.00  0.00           C  
ATOM     52  H5'  DT A   2       4.845  -4.130   4.964  1.00  0.00           H  
ATOM     53 H5''  DT A   2       6.333  -4.178   5.938  1.00  0.00           H  
ATOM     54  H4'  DT A   2       5.674  -1.842   5.507  1.00  0.00           H  
ATOM     55  H3'  DT A   2       5.998  -2.934   8.143  1.00  0.00           H  
ATOM     56  H2'  DT A   2       3.984  -2.398   9.060  1.00  0.00           H  
ATOM     57 H2''  DT A   2       4.426  -0.760   9.026  1.00  0.00           H  
ATOM     58  H1'  DT A   2       3.382  -0.289   6.998  1.00  0.00           H  
ATOM     59  H3   DT A   2      -0.792  -0.370   8.718  1.00  0.00           H  
ATOM     60  H71  DT A   2       0.995  -5.517   8.420  1.00  0.00           H  
ATOM     61  H72  DT A   2      -0.745  -5.165   8.327  1.00  0.00           H  
ATOM     62  H73  DT A   2       0.098  -5.009   9.874  1.00  0.00           H  
ATOM     63  H6   DT A   2       2.363  -3.829   7.604  1.00  0.00           H  
ATOM     64  P    DT A   3       6.458   0.517   7.510  1.00  0.00           P  
ATOM     65  OP1  DT A   3       5.370   0.912   6.593  1.00  0.00           O  
ATOM     66  OP2  DT A   3       7.752   1.193   7.285  1.00  0.00           O  
ATOM     67  O5'  DT A   3       6.010   0.906   8.987  1.00  0.00           O  
ATOM     68  C5'  DT A   3       5.023   1.887   9.259  1.00  0.00           C  
ATOM     69  C4'  DT A   3       5.462   2.611  10.502  1.00  0.00           C  
ATOM     70  O4'  DT A   3       5.432   1.734  11.603  1.00  0.00           O  
ATOM     71  C3'  DT A   3       6.879   3.194  10.346  1.00  0.00           C  
ATOM     72  O3'  DT A   3       6.920   4.612  10.339  1.00  0.00           O  
ATOM     73  C2'  DT A   3       7.631   2.554  11.507  1.00  0.00           C  
ATOM     74  C1'  DT A   3       6.559   1.958  12.418  1.00  0.00           C  
ATOM     75  N1   DT A   3       7.010   0.657  12.965  1.00  0.00           N  
ATOM     76  C2   DT A   3       7.477   0.601  14.280  1.00  0.00           C  
ATOM     77  O2   DT A   3       7.522   1.569  15.032  1.00  0.00           O  
ATOM     78  N3   DT A   3       7.947  -0.621  14.712  1.00  0.00           N  
ATOM     79  C4   DT A   3       8.012  -1.775  13.955  1.00  0.00           C  
ATOM     80  O4   DT A   3       8.472  -2.785  14.476  1.00  0.00           O  
ATOM     81  C5   DT A   3       7.518  -1.642  12.585  1.00  0.00           C  
ATOM     82  C7   DT A   3       7.532  -2.833  11.642  1.00  0.00           C  
ATOM     83  C6   DT A   3       7.048  -0.447  12.143  1.00  0.00           C  
ATOM     84  H5'  DT A   3       4.041   1.471   9.486  1.00  0.00           H  
ATOM     85 H5''  DT A   3       4.942   2.608   8.444  1.00  0.00           H  
ATOM     86  H4'  DT A   3       4.707   3.351  10.675  1.00  0.00           H  
ATOM     87  H3'  DT A   3       7.348   2.838   9.428  1.00  0.00           H  
ATOM     88  H2'  DT A   3       8.282   1.774  11.110  1.00  0.00           H  
ATOM     89 H2''  DT A   3       8.229   3.263  12.054  1.00  0.00           H  
ATOM     90  H1'  DT A   3       6.306   2.658  13.221  1.00  0.00           H  
ATOM     91  H3   DT A   3       8.285  -0.667  15.654  1.00  0.00           H  
ATOM     92  H71  DT A   3       6.957  -3.648  12.080  1.00  0.00           H  
ATOM     93  H72  DT A   3       7.106  -2.570  10.673  1.00  0.00           H  
ATOM     94  H73  DT A   3       8.559  -3.172  11.507  1.00  0.00           H  
ATOM     95  H6   DT A   3       6.694  -0.326  11.126  1.00  0.00           H  
ATOM     96  P    DG A   4       6.439   5.441   9.034  1.00  0.00           P  
ATOM     97  OP1  DG A   4       6.734   4.655   7.812  1.00  0.00           O  
ATOM     98  OP2  DG A   4       6.876   6.857   9.147  1.00  0.00           O  
ATOM     99  O5'  DG A   4       4.852   5.445   9.226  1.00  0.00           O  
ATOM    100  C5'  DG A   4       4.287   6.183  10.285  1.00  0.00           C  
ATOM    101  C4'  DG A   4       2.771   6.288  10.181  1.00  0.00           C  
ATOM    102  O4'  DG A   4       2.106   5.018  10.189  1.00  0.00           O  
ATOM    103  C3'  DG A   4       2.304   7.103  11.391  1.00  0.00           C  
ATOM    104  O3'  DG A   4       1.894   8.426  11.101  1.00  0.00           O  
ATOM    105  C2'  DG A   4       1.108   6.312  11.848  1.00  0.00           C  
ATOM    106  C1'  DG A   4       1.396   4.885  11.407  1.00  0.00           C  
ATOM    107  N9   DG A   4       2.188   4.106  12.377  1.00  0.00           N  
ATOM    108  C8   DG A   4       2.896   4.541  13.460  1.00  0.00           C  
ATOM    109  N7   DG A   4       3.530   3.601  14.101  1.00  0.00           N  
ATOM    110  C5   DG A   4       3.146   2.433  13.437  1.00  0.00           C  
ATOM    111  C6   DG A   4       3.453   1.051  13.680  1.00  0.00           C  
ATOM    112  O6   DG A   4       4.171   0.549  14.540  1.00  0.00           O  
ATOM    113  N1   DG A   4       2.826   0.195  12.792  1.00  0.00           N  
ATOM    114  C2   DG A   4       1.936   0.606  11.846  1.00  0.00           C  
ATOM    115  N2   DG A   4       1.328  -0.315  11.144  1.00  0.00           N  
ATOM    116  N3   DG A   4       1.631   1.876  11.572  1.00  0.00           N  
ATOM    117  C4   DG A   4       2.283   2.741  12.406  1.00  0.00           C  
ATOM    118  H5'  DG A   4       4.681   7.188  10.259  1.00  0.00           H  
ATOM    119 H5''  DG A   4       4.586   5.773  11.247  1.00  0.00           H  
ATOM    120  H4'  DG A   4       2.514   6.823   9.266  1.00  0.00           H  
ATOM    121  H3'  DG A   4       3.055   7.095  12.183  1.00  0.00           H  
ATOM    122  H2'  DG A   4       0.968   6.413  12.925  1.00  0.00           H  
ATOM    123 H2''  DG A   4       0.240   6.652  11.301  1.00  0.00           H  
ATOM    124  H1'  DG A   4       0.462   4.348  11.252  1.00  0.00           H  
ATOM    125  H8   DG A   4       2.914   5.582  13.728  1.00  0.00           H  
ATOM    126  H1   DG A   4       3.053  -0.791  12.890  1.00  0.00           H  
ATOM    127  H21  DG A   4       0.501  -0.063  10.631  1.00  0.00           H  
ATOM    128  H22  DG A   4       1.627  -1.294  11.252  1.00  0.00           H  
HETATM  129  O5' 3DR A   5       3.452   9.467  12.743  1.00  0.00           O  
HETATM  130  P   3DR A   5       2.912   9.656  11.235  1.00  0.00           P  
HETATM  131  OP1 3DR A   5       2.083  10.881  11.172  1.00  0.00           O  
HETATM  132  OP2 3DR A   5       4.045   9.453  10.297  1.00  0.00           O  
HETATM  133  C2' 3DR A   5       1.344   9.738  16.604  1.00  0.00           C  
HETATM  134  C5' 3DR A   5       2.762   9.959  13.887  1.00  0.00           C  
HETATM  135  C4' 3DR A   5       1.536   9.125  14.326  1.00  0.00           C  
HETATM  136  O4' 3DR A   5       1.980   8.012  15.098  1.00  0.00           O  
HETATM  137  C1' 3DR A   5       1.652   8.252  16.461  1.00  0.00           C  
HETATM  138  C3' 3DR A   5       0.649   9.964  15.268  1.00  0.00           C  
HETATM  139  O3' 3DR A   5      -0.705   9.531  15.415  1.00  0.00           O  
HETATM  140  H2' 3DR A   5       2.263  10.322  16.679  1.00  0.00           H  
HETATM  141 H2'' 3DR A   5       0.683   9.936  17.449  1.00  0.00           H  
HETATM  142  H5' 3DR A   5       2.459  10.989  13.693  1.00  0.00           H  
HETATM  143 H5'' 3DR A   5       3.470   9.978  14.715  1.00  0.00           H  
HETATM  144 H4'1 3DR A   5       0.975   8.800  13.454  1.00  0.00           H  
HETATM  145 H1'1 3DR A   5       0.738   7.698  16.675  1.00  0.00           H  
HETATM  146 H1'2 3DR A   5       2.477   7.936  17.099  1.00  0.00           H  
HETATM  147  H3' 3DR A   5       0.674  11.011  14.985  1.00  0.00           H  
HETATM  148  N1  5CM A   6      -0.643   3.392  14.629  1.00  0.00           N  
HETATM  149  C2  5CM A   6      -0.446   2.007  14.516  1.00  0.00           C  
HETATM  150  N3  5CM A   6       0.497   1.384  15.272  1.00  0.00           N  
HETATM  151  C4  5CM A   6       1.239   2.110  16.106  1.00  0.00           C  
HETATM  152  C5  5CM A   6       1.090   3.541  16.237  1.00  0.00           C  
HETATM  153  C5A 5CM A   6       1.982   4.355  17.160  1.00  0.00           C  
HETATM  154  C6  5CM A   6       0.131   4.133  15.481  1.00  0.00           C  
HETATM  155  O2  5CM A   6      -1.113   1.328  13.739  1.00  0.00           O  
HETATM  156  N4  5CM A   6       2.132   1.447  16.812  1.00  0.00           N  
HETATM  157  C1' 5CM A   6      -1.732   4.056  13.861  1.00  0.00           C  
HETATM  158  C2' 5CM A   6      -2.764   4.759  14.745  1.00  0.00           C  
HETATM  159  C3' 5CM A   6      -3.402   5.747  13.776  1.00  0.00           C  
HETATM  160  C4' 5CM A   6      -2.348   5.934  12.695  1.00  0.00           C  
HETATM  161  O4' 5CM A   6      -1.245   5.098  13.035  1.00  0.00           O  
HETATM  162  O3' 5CM A   6      -4.585   5.291  13.146  1.00  0.00           O  
HETATM  163  C5' 5CM A   6      -2.061   7.425  12.513  1.00  0.00           C  
HETATM  164  O5' 5CM A   6      -1.400   7.934  13.651  1.00  0.00           O  
HETATM  165  P   5CM A   6      -1.729   9.397  14.187  1.00  0.00           P  
HETATM  166  OP1 5CM A   6      -1.337  10.358  13.128  1.00  0.00           O  
HETATM  167  OP2 5CM A   6      -3.126   9.351  14.696  1.00  0.00           O  
HETATM  168 H5A1 5CM A   6       1.759   5.412  17.076  1.00  0.00           H  
HETATM  169 H5A2 5CM A   6       3.027   4.203  16.883  1.00  0.00           H  
HETATM  170 H5A3 5CM A   6       1.837   4.039  18.193  1.00  0.00           H  
HETATM  171  H6  5CM A   6      -0.061   5.194  15.528  1.00  0.00           H  
HETATM  172 HN41 5CM A   6       2.229   0.437  16.676  1.00  0.00           H  
HETATM  173 HN42 5CM A   6       2.784   1.955  17.381  1.00  0.00           H  
HETATM  174  H1' 5CM A   6      -2.234   3.321  13.236  1.00  0.00           H  
HETATM  175  H2' 5CM A   6      -2.281   5.322  15.543  1.00  0.00           H  
HETATM  176 H2'' 5CM A   6      -3.488   4.080  15.180  1.00  0.00           H  
HETATM  177  H3' 5CM A   6      -3.577   6.688  14.292  1.00  0.00           H  
HETATM  178  H4' 5CM A   6      -2.766   5.589  11.761  1.00  0.00           H  
HETATM  179  H5' 5CM A   6      -1.489   7.622  11.612  1.00  0.00           H  
HETATM  180 H5'' 5CM A   6      -3.020   7.933  12.389  1.00  0.00           H  
ATOM    181  P    DT A   7      -5.997   5.292  13.909  1.00  0.00           P  
ATOM    182  OP1  DT A   7      -7.064   5.353  12.894  1.00  0.00           O  
ATOM    183  OP2  DT A   7      -5.911   6.330  14.971  1.00  0.00           O  
ATOM    184  O5'  DT A   7      -5.923   3.814  14.536  1.00  0.00           O  
ATOM    185  C5'  DT A   7      -7.040   2.937  14.611  1.00  0.00           C  
ATOM    186  C4'  DT A   7      -6.572   1.479  14.798  1.00  0.00           C  
ATOM    187  O4'  DT A   7      -6.104   0.970  13.550  1.00  0.00           O  
ATOM    188  C3'  DT A   7      -5.435   1.368  15.828  1.00  0.00           C  
ATOM    189  O3'  DT A   7      -5.711   0.419  16.867  1.00  0.00           O  
ATOM    190  C2'  DT A   7      -4.231   1.119  14.918  1.00  0.00           C  
ATOM    191  C1'  DT A   7      -4.829   0.379  13.724  1.00  0.00           C  
ATOM    192  N1   DT A   7      -3.988   0.549  12.513  1.00  0.00           N  
ATOM    193  C2   DT A   7      -3.284  -0.549  12.012  1.00  0.00           C  
ATOM    194  O2   DT A   7      -3.372  -1.689  12.458  1.00  0.00           O  
ATOM    195  N3   DT A   7      -2.389  -0.300  10.993  1.00  0.00           N  
ATOM    196  C4   DT A   7      -2.052   0.954  10.516  1.00  0.00           C  
ATOM    197  O4   DT A   7      -1.070   1.082   9.776  1.00  0.00           O  
ATOM    198  C5   DT A   7      -2.929   2.025  10.974  1.00  0.00           C  
ATOM    199  C7   DT A   7      -2.833   3.392  10.331  1.00  0.00           C  
ATOM    200  C6   DT A   7      -3.841   1.796  11.959  1.00  0.00           C  
ATOM    201  H5'  DT A   7      -7.630   2.999  13.693  1.00  0.00           H  
ATOM    202 H5''  DT A   7      -7.668   3.231  15.451  1.00  0.00           H  
ATOM    203  H4'  DT A   7      -7.415   0.872  15.131  1.00  0.00           H  
ATOM    204  H3'  DT A   7      -5.280   2.333  16.318  1.00  0.00           H  
ATOM    205  H2'  DT A   7      -3.843   2.073  14.587  1.00  0.00           H  
ATOM    206 H2''  DT A   7      -3.413   0.589  15.388  1.00  0.00           H  
ATOM    207  H1'  DT A   7      -4.947  -0.681  13.954  1.00  0.00           H  
ATOM    208  H3   DT A   7      -1.959  -1.123  10.582  1.00  0.00           H  
ATOM    209  H71  DT A   7      -2.884   3.279   9.248  1.00  0.00           H  
ATOM    210  H72  DT A   7      -3.668   4.018  10.648  1.00  0.00           H  
ATOM    211  H73  DT A   7      -1.878   3.850  10.586  1.00  0.00           H  
ATOM    212  H6   DT A   7      -4.456   2.585  12.371  1.00  0.00           H  
ATOM    213  P    DT A   8      -5.474  -1.175  16.785  1.00  0.00           P  
ATOM    214  OP1  DT A   8      -6.047  -1.768  15.560  1.00  0.00           O  
ATOM    215  OP2  DT A   8      -5.884  -1.847  18.032  1.00  0.00           O  
ATOM    216  O5'  DT A   8      -3.880  -1.283  16.731  1.00  0.00           O  
ATOM    217  C5'  DT A   8      -3.177  -2.123  15.831  1.00  0.00           C  
ATOM    218  C4'  DT A   8      -2.219  -3.032  16.619  1.00  0.00           C  
ATOM    219  O4'  DT A   8      -1.032  -2.299  16.869  1.00  0.00           O  
ATOM    220  C3'  DT A   8      -2.773  -3.488  17.983  1.00  0.00           C  
ATOM    221  O3'  DT A   8      -2.575  -4.866  18.252  1.00  0.00           O  
ATOM    222  C2'  DT A   8      -2.045  -2.611  18.994  1.00  0.00           C  
ATOM    223  C1'  DT A   8      -0.811  -2.098  18.251  1.00  0.00           C  
ATOM    224  N1   DT A   8      -0.547  -0.662  18.557  1.00  0.00           N  
ATOM    225  C2   DT A   8       0.418  -0.377  19.528  1.00  0.00           C  
ATOM    226  O2   DT A   8       1.094  -1.235  20.089  1.00  0.00           O  
ATOM    227  N3   DT A   8       0.561   0.943  19.899  1.00  0.00           N  
ATOM    228  C4   DT A   8      -0.196   1.999  19.435  1.00  0.00           C  
ATOM    229  O4   DT A   8       0.026   3.121  19.879  1.00  0.00           O  
ATOM    230  C5   DT A   8      -1.209   1.634  18.448  1.00  0.00           C  
ATOM    231  C7   DT A   8      -2.136   2.698  17.886  1.00  0.00           C  
ATOM    232  C6   DT A   8      -1.336   0.345  18.032  1.00  0.00           C  
ATOM    233  H5'  DT A   8      -2.583  -1.502  15.164  1.00  0.00           H  
ATOM    234 H5''  DT A   8      -3.854  -2.687  15.192  1.00  0.00           H  
ATOM    235  H4'  DT A   8      -1.972  -3.895  16.000  1.00  0.00           H  
ATOM    236  H3'  DT A   8      -3.837  -3.277  18.065  1.00  0.00           H  
ATOM    237  H2'  DT A   8      -2.697  -1.781  19.273  1.00  0.00           H  
ATOM    238 H2''  DT A   8      -1.758  -3.169  19.885  1.00  0.00           H  
ATOM    239  H1'  DT A   8       0.056  -2.697  18.540  1.00  0.00           H  
ATOM    240  H3   DT A   8       1.248   1.147  20.600  1.00  0.00           H  
ATOM    241  H71  DT A   8      -2.811   3.034  18.674  1.00  0.00           H  
ATOM    242  H72  DT A   8      -1.551   3.557  17.559  1.00  0.00           H  
ATOM    243  H73  DT A   8      -2.717   2.311  17.052  1.00  0.00           H  
ATOM    244  H6   DT A   8      -2.080   0.096  17.289  1.00  0.00           H  
ATOM    245  P    DG A   9      -3.492  -5.975  17.521  1.00  0.00           P  
ATOM    246  OP1  DG A   9      -4.778  -5.337  17.149  1.00  0.00           O  
ATOM    247  OP2  DG A   9      -3.468  -7.104  18.475  1.00  0.00           O  
ATOM    248  O5'  DG A   9      -2.672  -6.369  16.203  1.00  0.00           O  
ATOM    249  C5'  DG A   9      -1.436  -7.060  16.277  1.00  0.00           C  
ATOM    250  C4'  DG A   9      -1.034  -7.569  14.888  1.00  0.00           C  
ATOM    251  O4'  DG A   9      -0.740  -6.501  14.007  1.00  0.00           O  
ATOM    252  C3'  DG A   9       0.218  -8.451  14.925  1.00  0.00           C  
ATOM    253  O3'  DG A   9      -0.053  -9.796  14.582  1.00  0.00           O  
ATOM    254  C2'  DG A   9       1.180  -7.826  13.914  1.00  0.00           C  
ATOM    255  C1'  DG A   9       0.656  -6.393  13.789  1.00  0.00           C  
ATOM    256  N9   DG A   9       1.249  -5.402  14.729  1.00  0.00           N  
ATOM    257  C8   DG A   9       2.137  -5.581  15.763  1.00  0.00           C  
ATOM    258  N7   DG A   9       2.476  -4.485  16.380  1.00  0.00           N  
ATOM    259  C5   DG A   9       1.786  -3.486  15.688  1.00  0.00           C  
ATOM    260  C6   DG A   9       1.763  -2.056  15.843  1.00  0.00           C  
ATOM    261  O6   DG A   9       2.327  -1.348  16.671  1.00  0.00           O  
ATOM    262  N1   DG A   9       0.966  -1.417  14.912  1.00  0.00           N  
ATOM    263  C2   DG A   9       0.200  -2.076  14.003  1.00  0.00           C  
ATOM    264  N2   DG A   9      -0.693  -1.370  13.364  1.00  0.00           N  
ATOM    265  N3   DG A   9       0.198  -3.393  13.819  1.00  0.00           N  
ATOM    266  C4   DG A   9       1.024  -4.046  14.686  1.00  0.00           C  
ATOM    267  H5'  DG A   9      -1.539  -7.919  16.942  1.00  0.00           H  
ATOM    268 H5''  DG A   9      -0.665  -6.394  16.666  1.00  0.00           H  
ATOM    269  H4'  DG A   9      -1.873  -8.138  14.486  1.00  0.00           H  
ATOM    270  H3'  DG A   9       0.663  -8.410  15.921  1.00  0.00           H  
ATOM    271 HO3'  DG A   9      -0.382  -9.840  13.680  1.00  0.00           H  
ATOM    272  H2'  DG A   9       2.168  -7.876  14.367  1.00  0.00           H  
ATOM    273 H2''  DG A   9       1.125  -8.330  12.950  1.00  0.00           H  
ATOM    274  H1'  DG A   9       0.734  -6.049  12.755  1.00  0.00           H  
ATOM    275  H8   DG A   9       2.520  -6.546  16.053  1.00  0.00           H  
ATOM    276  H1   DG A   9       0.829  -0.420  15.034  1.00  0.00           H  
ATOM    277  H21  DG A   9      -1.421  -1.886  12.881  1.00  0.00           H  
ATOM    278  H22  DG A   9      -0.796  -0.366  13.538  1.00  0.00           H  
TER     279       DG A   9                                                      
HETATM  280 NA    NA A 101       5.978   8.814   9.520  1.00  0.00          NA  
HETATM  281 NA    NA A 102      -6.241  -3.764  16.757  1.00  0.00          NA  
HETATM  282 NA    NA A 103      -0.034  11.061  11.553  1.00  0.00          NA  
HETATM  283 NA    NA A 104       5.340  -8.051   5.005  1.00  0.00          NA  
HETATM  284 NA    NA A 105      -2.392  -6.294  20.180  1.00  0.00          NA  
HETATM  285 NA    NA A 106      -4.996   8.308  15.171  1.00  0.00          NA  
HETATM  286 NA    NA A 107       0.984   2.234   9.304  1.00  0.00          NA  
HETATM  287 NA    NA A 108       6.742   2.991   6.415  1.00  0.00          NA  
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N1  MCY A   1       3.881  -4.684  12.400  1.00  0.00           N  
HETATM    2  C2  MCY A   1       3.399  -3.375  12.426  1.00  0.00           C  
HETATM    3  N3  MCY A   1       3.780  -2.559  13.471  1.00  0.00           N  
HETATM    4  C4  MCY A   1       4.538  -3.023  14.505  1.00  0.00           C  
HETATM    5  C5  MCY A   1       4.954  -4.412  14.512  1.00  0.00           C  
HETATM    6  C6  MCY A   1       4.628  -5.185  13.441  1.00  0.00           C  
HETATM    7  O2  MCY A   1       2.649  -2.926  11.566  1.00  0.00           O  
HETATM    8  N4  MCY A   1       4.778  -2.126  15.438  1.00  0.00           N  
HETATM    9  C1' MCY A   1       3.593  -5.487  11.184  1.00  0.00           C  
HETATM   10  C2' MCY A   1       4.791  -5.611  10.252  1.00  0.00           C  
HETATM   11  C3' MCY A   1       4.298  -6.720   9.333  1.00  0.00           C  
HETATM   12  C4' MCY A   1       3.414  -7.571  10.260  1.00  0.00           C  
HETATM   13  O4' MCY A   1       3.247  -6.827  11.464  1.00  0.00           O  
HETATM   14  O3' MCY A   1       3.497  -6.154   8.308  1.00  0.00           O  
HETATM   15  C5' MCY A   1       4.047  -8.932  10.570  1.00  0.00           C  
HETATM   16  O5' MCY A   1       3.102  -9.795  11.174  1.00  0.00           O  
HETATM   17  C5A MCY A   1       5.756  -5.003  15.664  1.00  0.00           C  
HETATM   18  H6  MCY A   1       4.949  -6.217  13.396  1.00  0.00           H  
HETATM   19 HN41 MCY A   1       5.217  -2.411  16.294  1.00  0.00           H  
HETATM   20 HN42 MCY A   1       4.396  -1.189  15.300  1.00  0.00           H  
HETATM   21  H1' MCY A   1       2.777  -5.017  10.630  1.00  0.00           H  
HETATM   22  H2' MCY A   1       5.681  -5.929  10.796  1.00  0.00           H  
HETATM   23 H2'' MCY A   1       4.975  -4.688   9.707  1.00  0.00           H  
HETATM   24  H3' MCY A   1       5.129  -7.297   8.920  1.00  0.00           H  
HETATM   25  H4' MCY A   1       2.448  -7.727   9.776  1.00  0.00           H  
HETATM   26  H5' MCY A   1       4.384  -9.390   9.638  1.00  0.00           H  
HETATM   27 H5'' MCY A   1       4.907  -8.797  11.227  1.00  0.00           H  
HETATM   28 HO5' MCY A   1       2.781  -9.400  11.991  1.00  0.00           H  
HETATM   29 H5A1 MCY A   1       5.150  -4.999  16.570  1.00  0.00           H  
HETATM   30 H5A2 MCY A   1       6.648  -4.401  15.841  1.00  0.00           H  
HETATM   31 H5A3 MCY A   1       6.066  -6.025  15.443  1.00  0.00           H  
ATOM     32  P    DT A   2       4.010  -6.093   6.789  1.00  0.00           P  
ATOM     33  OP1  DT A   2       2.893  -5.612   5.951  1.00  0.00           O  
ATOM     34  OP2  DT A   2       4.502  -7.432   6.403  1.00  0.00           O  
ATOM     35  O5'  DT A   2       5.242  -5.050   6.759  1.00  0.00           O  
ATOM     36  C5'  DT A   2       5.332  -3.946   5.857  1.00  0.00           C  
ATOM     37  C4'  DT A   2       4.741  -2.632   6.397  1.00  0.00           C  
ATOM     38  O4'  DT A   2       3.329  -2.698   6.473  1.00  0.00           O  
ATOM     39  C3'  DT A   2       5.256  -2.262   7.796  1.00  0.00           C  
ATOM     40  O3'  DT A   2       6.331  -1.320   7.746  1.00  0.00           O  
ATOM     41  C2'  DT A   2       3.980  -1.825   8.533  1.00  0.00           C  
ATOM     42  C1'  DT A   2       2.914  -1.771   7.447  1.00  0.00           C  
ATOM     43  N1   DT A   2       1.591  -2.123   8.015  1.00  0.00           N  
ATOM     44  C2   DT A   2       0.744  -1.090   8.399  1.00  0.00           C  
ATOM     45  O2   DT A   2       1.024   0.099   8.291  1.00  0.00           O  
ATOM     46  N3   DT A   2      -0.393  -1.440   9.086  1.00  0.00           N  
ATOM     47  C4   DT A   2      -0.676  -2.699   9.582  1.00  0.00           C  
ATOM     48  O4   DT A   2      -1.571  -2.819  10.426  1.00  0.00           O  
ATOM     49  C5   DT A   2       0.193  -3.752   9.052  1.00  0.00           C  
ATOM     50  C7   DT A   2      -0.119  -5.214   9.314  1.00  0.00           C  
ATOM     51  C6   DT A   2       1.297  -3.427   8.324  1.00  0.00           C  
ATOM     52  H5'  DT A   2       4.853  -4.195   4.909  1.00  0.00           H  
ATOM     53 H5''  DT A   2       6.390  -3.769   5.660  1.00  0.00           H  
ATOM     54  H4'  DT A   2       5.004  -1.824   5.713  1.00  0.00           H  
ATOM     55  H3'  DT A   2       5.637  -3.161   8.277  1.00  0.00           H  
ATOM     56  H2'  DT A   2       3.741  -2.506   9.334  1.00  0.00           H  
ATOM     57 H2''  DT A   2       4.016  -0.871   9.009  1.00  0.00           H  
ATOM     58  H1'  DT A   2       2.903  -0.765   7.012  1.00  0.00           H  
ATOM     59  H3   DT A   2      -1.029  -0.672   9.266  1.00  0.00           H  
ATOM     60  H71  DT A   2      -0.360  -5.356  10.362  1.00  0.00           H  
ATOM     61  H72  DT A   2       0.720  -5.851   9.029  1.00  0.00           H  
ATOM     62  H73  DT A   2      -0.998  -5.496   8.734  1.00  0.00           H  
ATOM     63  H6   DT A   2       1.993  -4.175   7.977  1.00  0.00           H  
ATOM     64  P    DT A   3       6.150   0.277   7.647  1.00  0.00           P  
ATOM     65  OP1  DT A   3       5.032   0.643   6.758  1.00  0.00           O  
ATOM     66  OP2  DT A   3       7.433   0.957   7.380  1.00  0.00           O  
ATOM     67  O5'  DT A   3       5.757   0.679   9.143  1.00  0.00           O  
ATOM     68  C5'  DT A   3       4.778   1.663   9.427  1.00  0.00           C  
ATOM     69  C4'  DT A   3       5.301   2.577  10.507  1.00  0.00           C  
ATOM     70  O4'  DT A   3       5.304   1.917  11.755  1.00  0.00           O  
ATOM     71  C3'  DT A   3       6.719   3.115  10.214  1.00  0.00           C  
ATOM     72  O3'  DT A   3       6.848   4.529  10.254  1.00  0.00           O  
ATOM     73  C2'  DT A   3       7.576   2.450  11.283  1.00  0.00           C  
ATOM     74  C1'  DT A   3       6.575   2.004  12.350  1.00  0.00           C  
ATOM     75  N1   DT A   3       6.892   0.672  12.929  1.00  0.00           N  
ATOM     76  C2   DT A   3       7.165   0.595  14.298  1.00  0.00           C  
ATOM     77  O2   DT A   3       6.959   1.523  15.086  1.00  0.00           O  
ATOM     78  N3   DT A   3       7.652  -0.611  14.759  1.00  0.00           N  
ATOM     79  C4   DT A   3       7.763  -1.771  14.018  1.00  0.00           C  
ATOM     80  O4   DT A   3       8.186  -2.778  14.574  1.00  0.00           O  
ATOM     81  C5   DT A   3       7.324  -1.657  12.629  1.00  0.00           C  
ATOM     82  C7   DT A   3       7.329  -2.872  11.717  1.00  0.00           C  
ATOM     83  C6   DT A   3       6.909  -0.461  12.136  1.00  0.00           C  
ATOM     84  H5'  DT A   3       3.848   1.234   9.804  1.00  0.00           H  
ATOM     85 H5''  DT A   3       4.555   2.266   8.547  1.00  0.00           H  
ATOM     86  H4'  DT A   3       4.543   3.333  10.539  1.00  0.00           H  
ATOM     87  H3'  DT A   3       7.074   2.762   9.247  1.00  0.00           H  
ATOM     88  H2'  DT A   3       8.090   1.596  10.844  1.00  0.00           H  
ATOM     89 H2''  DT A   3       8.306   3.148  11.696  1.00  0.00           H  
ATOM     90  H1'  DT A   3       6.544   2.773  13.124  1.00  0.00           H  
ATOM     91  H3   DT A   3       7.910  -0.671  15.725  1.00  0.00           H  
ATOM     92  H71  DT A   3       6.921  -2.631  10.734  1.00  0.00           H  
ATOM     93  H72  DT A   3       8.350  -3.233  11.605  1.00  0.00           H  
ATOM     94  H73  DT A   3       6.735  -3.665  12.168  1.00  0.00           H  
ATOM     95  H6   DT A   3       6.576  -0.394  11.108  1.00  0.00           H  
ATOM     96  P    DG A   4       6.342   5.429   9.016  1.00  0.00           P  
ATOM     97  OP1  DG A   4       6.504   4.654   7.759  1.00  0.00           O  
ATOM     98  OP2  DG A   4       6.841   6.823   9.126  1.00  0.00           O  
ATOM     99  O5'  DG A   4       4.789   5.514   9.333  1.00  0.00           O  
ATOM    100  C5'  DG A   4       4.313   6.179  10.486  1.00  0.00           C  
ATOM    101  C4'  DG A   4       2.802   6.278  10.364  1.00  0.00           C  
ATOM    102  O4'  DG A   4       2.212   4.980  10.335  1.00  0.00           O  
ATOM    103  C3'  DG A   4       2.247   7.054  11.554  1.00  0.00           C  
ATOM    104  O3'  DG A   4       1.744   8.337  11.233  1.00  0.00           O  
ATOM    105  C2'  DG A   4       1.085   6.181  11.949  1.00  0.00           C  
ATOM    106  C1'  DG A   4       1.448   4.776  11.505  1.00  0.00           C  
ATOM    107  N9   DG A   4       2.204   4.013  12.521  1.00  0.00           N  
ATOM    108  C8   DG A   4       2.801   4.451  13.668  1.00  0.00           C  
ATOM    109  N7   DG A   4       3.386   3.527  14.388  1.00  0.00           N  
ATOM    110  C5   DG A   4       3.082   2.362  13.674  1.00  0.00           C  
ATOM    111  C6   DG A   4       3.408   0.989  13.932  1.00  0.00           C  
ATOM    112  O6   DG A   4       4.069   0.534  14.868  1.00  0.00           O  
ATOM    113  N1   DG A   4       2.927   0.122  12.973  1.00  0.00           N  
ATOM    114  C2   DG A   4       2.209   0.536  11.891  1.00  0.00           C  
ATOM    115  N2   DG A   4       1.896  -0.346  10.991  1.00  0.00           N  
ATOM    116  N3   DG A   4       1.874   1.790  11.623  1.00  0.00           N  
ATOM    117  C4   DG A   4       2.348   2.658  12.550  1.00  0.00           C  
ATOM    118  H5'  DG A   4       4.729   7.174  10.558  1.00  0.00           H  
ATOM    119 H5''  DG A   4       4.590   5.667  11.408  1.00  0.00           H  
ATOM    120  H4'  DG A   4       2.550   6.803   9.442  1.00  0.00           H  
ATOM    121  H3'  DG A   4       2.968   7.100  12.371  1.00  0.00           H  
ATOM    122  H2'  DG A   4       0.898   6.258  13.022  1.00  0.00           H  
ATOM    123 H2''  DG A   4       0.224   6.473  11.362  1.00  0.00           H  
ATOM    124  H1'  DG A   4       0.545   4.209  11.263  1.00  0.00           H  
ATOM    125  H8   DG A   4       2.760   5.494  13.905  1.00  0.00           H  
ATOM    126  H1   DG A   4       3.169  -0.859  13.068  1.00  0.00           H  
ATOM    127  H21  DG A   4       2.144  -1.332  11.122  1.00  0.00           H  
ATOM    128  H22  DG A   4       1.499   0.026  10.132  1.00  0.00           H  
HETATM  129  O5' 3DR A   5       3.299   9.594  12.690  1.00  0.00           O  
HETATM  130  P   3DR A   5       2.698   9.619  11.194  1.00  0.00           P  
HETATM  131  OP1 3DR A   5       1.796  10.788  11.069  1.00  0.00           O  
HETATM  132  OP2 3DR A   5       3.795   9.380  10.219  1.00  0.00           O  
HETATM  133  C2' 3DR A   5       1.631   9.211  16.850  1.00  0.00           C  
HETATM  134  C5' 3DR A   5       2.545   9.978  13.835  1.00  0.00           C  
HETATM  135  C4' 3DR A   5       1.663   8.878  14.452  1.00  0.00           C  
HETATM  136  O4' 3DR A   5       2.460   7.881  15.088  1.00  0.00           O  
HETATM  137  C1' 3DR A   5       2.827   8.389  16.363  1.00  0.00           C  
HETATM  138  C3' 3DR A   5       0.805   9.481  15.585  1.00  0.00           C  
HETATM  139  O3' 3DR A   5      -0.492   8.905  15.708  1.00  0.00           O  
HETATM  140  H2' 3DR A   5       1.973  10.147  17.291  1.00  0.00           H  
HETATM  141 H2'' 3DR A   5       1.052   8.647  17.583  1.00  0.00           H  
HETATM  142  H5' 3DR A   5       1.942  10.856  13.600  1.00  0.00           H  
HETATM  143 H5'' 3DR A   5       3.237  10.258  14.614  1.00  0.00           H  
HETATM  144 H4'1 3DR A   5       1.039   8.443  13.679  1.00  0.00           H  
HETATM  145 H1'1 3DR A   5       3.078   7.577  17.037  1.00  0.00           H  
HETATM  146 H1'2 3DR A   5       3.707   9.022  16.243  1.00  0.00           H  
HETATM  147  H3' 3DR A   5       0.696  10.559  15.448  1.00  0.00           H  
HETATM  148  N1  5CM A   6      -0.776   3.620  14.640  1.00  0.00           N  
HETATM  149  C2  5CM A   6      -0.479   2.249  14.575  1.00  0.00           C  
HETATM  150  N3  5CM A   6       0.412   1.707  15.446  1.00  0.00           N  
HETATM  151  C4  5CM A   6       0.978   2.484  16.360  1.00  0.00           C  
HETATM  152  C5  5CM A   6       0.725   3.905  16.448  1.00  0.00           C  
HETATM  153  C5A 5CM A   6       1.378   4.783  17.499  1.00  0.00           C  
HETATM  154  C6  5CM A   6      -0.135   4.437  15.544  1.00  0.00           C  
HETATM  155  O2  5CM A   6      -1.008   1.500  13.753  1.00  0.00           O  
HETATM  156  N4  5CM A   6       1.811   1.866  17.173  1.00  0.00           N  
HETATM  157  C1' 5CM A   6      -1.878   4.152  13.800  1.00  0.00           C  
HETATM  158  C2' 5CM A   6      -2.929   4.934  14.592  1.00  0.00           C  
HETATM  159  C3' 5CM A   6      -3.546   5.812  13.515  1.00  0.00           C  
HETATM  160  C4' 5CM A   6      -2.418   5.969  12.496  1.00  0.00           C  
HETATM  161  O4' 5CM A   6      -1.381   5.068  12.857  1.00  0.00           O  
HETATM  162  O3' 5CM A   6      -4.712   5.275  12.925  1.00  0.00           O  
HETATM  163  C5' 5CM A   6      -1.989   7.442  12.494  1.00  0.00           C  
HETATM  164  O5' 5CM A   6      -1.307   7.716  13.704  1.00  0.00           O  
HETATM  165  P   5CM A   6      -1.601   9.034  14.545  1.00  0.00           P  
HETATM  166  OP1 5CM A   6      -1.260  10.180  13.666  1.00  0.00           O  
HETATM  167  OP2 5CM A   6      -2.967   8.890  15.116  1.00  0.00           O  
HETATM  168 H5A1 5CM A   6       1.151   4.398  18.494  1.00  0.00           H  
HETATM  169 H5A2 5CM A   6       0.990   5.798  17.432  1.00  0.00           H  
HETATM  170 H5A3 5CM A   6       2.458   4.773  17.357  1.00  0.00           H  
HETATM  171  H6  5CM A   6      -0.336   5.508  15.533  1.00  0.00           H  
HETATM  172 HN41 5CM A   6       1.886   0.849  17.045  1.00  0.00           H  
HETATM  173 HN42 5CM A   6       2.173   2.342  17.978  1.00  0.00           H  
HETATM  174  H1' 5CM A   6      -2.362   3.338  13.261  1.00  0.00           H  
HETATM  175  H2' 5CM A   6      -2.478   5.583  15.340  1.00  0.00           H  
HETATM  176 H2'' 5CM A   6      -3.654   4.288  15.078  1.00  0.00           H  
HETATM  177  H3' 5CM A   6      -3.784   6.782  13.941  1.00  0.00           H  
HETATM  178  H4' 5CM A   6      -2.753   5.697  11.504  1.00  0.00           H  
HETATM  179  H5' 5CM A   6      -1.364   7.678  11.637  1.00  0.00           H  
HETATM  180 H5'' 5CM A   6      -2.883   8.065  12.413  1.00  0.00           H  
ATOM    181  P    DT A   7      -6.110   5.265  13.727  1.00  0.00           P  
ATOM    182  OP1  DT A   7      -7.209   5.328  12.748  1.00  0.00           O  
ATOM    183  OP2  DT A   7      -6.009   6.274  14.817  1.00  0.00           O  
ATOM    184  O5'  DT A   7      -6.029   3.790  14.347  1.00  0.00           O  
ATOM    185  C5'  DT A   7      -7.177   3.014  14.647  1.00  0.00           C  
ATOM    186  C4'  DT A   7      -6.761   1.566  14.963  1.00  0.00           C  
ATOM    187  O4'  DT A   7      -6.321   0.934  13.764  1.00  0.00           O  
ATOM    188  C3'  DT A   7      -5.608   1.513  15.981  1.00  0.00           C  
ATOM    189  O3'  DT A   7      -5.857   0.568  17.037  1.00  0.00           O  
ATOM    190  C2'  DT A   7      -4.404   1.264  15.074  1.00  0.00           C  
ATOM    191  C1'  DT A   7      -5.010   0.428  13.944  1.00  0.00           C  
ATOM    192  N1   DT A   7      -4.245   0.513  12.683  1.00  0.00           N  
ATOM    193  C2   DT A   7      -3.658  -0.647  12.157  1.00  0.00           C  
ATOM    194  O2   DT A   7      -3.619  -1.752  12.705  1.00  0.00           O  
ATOM    195  N3   DT A   7      -3.042  -0.512  10.939  1.00  0.00           N  
ATOM    196  C4   DT A   7      -2.869   0.667  10.247  1.00  0.00           C  
ATOM    197  O4   DT A   7      -2.237   0.623   9.199  1.00  0.00           O  
ATOM    198  C5   DT A   7      -3.474   1.844  10.865  1.00  0.00           C  
ATOM    199  C7   DT A   7      -3.385   3.193  10.179  1.00  0.00           C  
ATOM    200  C6   DT A   7      -4.141   1.728  12.044  1.00  0.00           C  
ATOM    201  H5'  DT A   7      -7.861   3.011  13.794  1.00  0.00           H  
ATOM    202 H5''  DT A   7      -7.690   3.445  15.508  1.00  0.00           H  
ATOM    203  H4'  DT A   7      -7.620   1.022  15.361  1.00  0.00           H  
ATOM    204  H3'  DT A   7      -5.456   2.498  16.438  1.00  0.00           H  
ATOM    205  H2'  DT A   7      -4.046   2.207  14.681  1.00  0.00           H  
ATOM    206 H2''  DT A   7      -3.569   0.802  15.583  1.00  0.00           H  
ATOM    207  H1'  DT A   7      -5.084  -0.615  14.239  1.00  0.00           H  
ATOM    208  H3   DT A   7      -2.658  -1.359  10.542  1.00  0.00           H  
ATOM    209  H71  DT A   7      -2.345   3.518  10.155  1.00  0.00           H  
ATOM    210  H72  DT A   7      -3.740   3.098   9.152  1.00  0.00           H  
ATOM    211  H73  DT A   7      -3.997   3.932  10.696  1.00  0.00           H  
ATOM    212  H6   DT A   7      -4.618   2.584  12.511  1.00  0.00           H  
ATOM    213  P    DT A   8      -5.662  -1.044  16.952  1.00  0.00           P  
ATOM    214  OP1  DT A   8      -6.276  -1.649  15.754  1.00  0.00           O  
ATOM    215  OP2  DT A   8      -6.003  -1.721  18.214  1.00  0.00           O  
ATOM    216  O5'  DT A   8      -4.079  -1.175  16.828  1.00  0.00           O  
ATOM    217  C5'  DT A   8      -3.416  -1.862  15.779  1.00  0.00           C  
ATOM    218  C4'  DT A   8      -2.215  -2.553  16.391  1.00  0.00           C  
ATOM    219  O4'  DT A   8      -1.279  -1.615  16.825  1.00  0.00           O  
ATOM    220  C3'  DT A   8      -2.666  -3.420  17.561  1.00  0.00           C  
ATOM    221  O3'  DT A   8      -2.432  -4.763  17.212  1.00  0.00           O  
ATOM    222  C2'  DT A   8      -1.901  -2.865  18.756  1.00  0.00           C  
ATOM    223  C1'  DT A   8      -0.890  -1.888  18.149  1.00  0.00           C  
ATOM    224  N1   DT A   8      -0.824  -0.557  18.819  1.00  0.00           N  
ATOM    225  C2   DT A   8       0.147  -0.382  19.807  1.00  0.00           C  
ATOM    226  O2   DT A   8       0.866  -1.283  20.224  1.00  0.00           O  
ATOM    227  N3   DT A   8       0.291   0.890  20.317  1.00  0.00           N  
ATOM    228  C4   DT A   8      -0.417   2.006  19.921  1.00  0.00           C  
ATOM    229  O4   DT A   8      -0.128   3.086  20.421  1.00  0.00           O  
ATOM    230  C5   DT A   8      -1.439   1.756  18.906  1.00  0.00           C  
ATOM    231  C7   DT A   8      -2.302   2.896  18.390  1.00  0.00           C  
ATOM    232  C6   DT A   8      -1.611   0.509  18.397  1.00  0.00           C  
ATOM    233  H5'  DT A   8      -3.058  -1.173  15.020  1.00  0.00           H  
ATOM    234 H5''  DT A   8      -4.064  -2.609  15.320  1.00  0.00           H  
ATOM    235  H4'  DT A   8      -1.712  -3.160  15.649  1.00  0.00           H  
ATOM    236  H3'  DT A   8      -3.729  -3.306  17.773  1.00  0.00           H  
ATOM    237  H2'  DT A   8      -2.609  -2.324  19.387  1.00  0.00           H  
ATOM    238 H2''  DT A   8      -1.403  -3.657  19.315  1.00  0.00           H  
ATOM    239  H1'  DT A   8       0.085  -2.388  18.124  1.00  0.00           H  
ATOM    240  H3   DT A   8       0.979   1.012  21.034  1.00  0.00           H  
ATOM    241  H71  DT A   8      -1.664   3.694  18.011  1.00  0.00           H  
ATOM    242  H72  DT A   8      -2.971   2.558  17.597  1.00  0.00           H  
ATOM    243  H73  DT A   8      -2.894   3.296  19.213  1.00  0.00           H  
ATOM    244  H6   DT A   8      -2.353   0.361  17.613  1.00  0.00           H  
ATOM    245  P    DG A   9      -3.313  -5.454  16.041  1.00  0.00           P  
ATOM    246  OP1  DG A   9      -2.925  -4.878  14.728  1.00  0.00           O  
ATOM    247  OP2  DG A   9      -4.734  -5.350  16.465  1.00  0.00           O  
ATOM    248  O5'  DG A   9      -2.771  -6.961  16.146  1.00  0.00           O  
ATOM    249  C5'  DG A   9      -1.376  -7.248  16.088  1.00  0.00           C  
ATOM    250  C4'  DG A   9      -0.881  -7.590  14.670  1.00  0.00           C  
ATOM    251  O4'  DG A   9      -0.587  -6.427  13.900  1.00  0.00           O  
ATOM    252  C3'  DG A   9       0.421  -8.410  14.730  1.00  0.00           C  
ATOM    253  O3'  DG A   9       0.367  -9.576  13.923  1.00  0.00           O  
ATOM    254  C2'  DG A   9       1.499  -7.484  14.175  1.00  0.00           C  
ATOM    255  C1'  DG A   9       0.800  -6.138  13.952  1.00  0.00           C  
ATOM    256  N9   DG A   9       1.100  -5.068  14.938  1.00  0.00           N  
ATOM    257  C8   DG A   9       1.835  -5.148  16.097  1.00  0.00           C  
ATOM    258  N7   DG A   9       2.099  -4.002  16.649  1.00  0.00           N  
ATOM    259  C5   DG A   9       1.495  -3.078  15.799  1.00  0.00           C  
ATOM    260  C6   DG A   9       1.470  -1.645  15.854  1.00  0.00           C  
ATOM    261  O6   DG A   9       1.971  -0.891  16.685  1.00  0.00           O  
ATOM    262  N1   DG A   9       0.744  -1.077  14.827  1.00  0.00           N  
ATOM    263  C2   DG A   9       0.136  -1.788  13.838  1.00  0.00           C  
ATOM    264  N2   DG A   9      -0.546  -1.099  12.954  1.00  0.00           N  
ATOM    265  N3   DG A   9       0.134  -3.125  13.745  1.00  0.00           N  
ATOM    266  C4   DG A   9       0.847  -3.719  14.762  1.00  0.00           C  
ATOM    267  H5'  DG A   9      -1.196  -8.091  16.749  1.00  0.00           H  
ATOM    268 H5''  DG A   9      -0.794  -6.416  16.483  1.00  0.00           H  
ATOM    269  H4'  DG A   9      -1.657  -8.166  14.167  1.00  0.00           H  
ATOM    270  H3'  DG A   9       0.667  -8.677  15.759  1.00  0.00           H  
ATOM    271 HO3'  DG A   9      -0.198 -10.238  14.335  1.00  0.00           H  
ATOM    272  H2'  DG A   9       2.322  -7.428  14.883  1.00  0.00           H  
ATOM    273 H2''  DG A   9       1.859  -7.867  13.224  1.00  0.00           H  
ATOM    274  H1'  DG A   9       1.102  -5.766  12.978  1.00  0.00           H  
ATOM    275  H8   DG A   9       2.188  -6.079  16.510  1.00  0.00           H  
ATOM    276  H1   DG A   9       0.590  -0.076  14.896  1.00  0.00           H  
ATOM    277  H21  DG A   9      -0.843  -1.551  12.106  1.00  0.00           H  
ATOM    278  H22  DG A   9      -0.671  -0.088  13.097  1.00  0.00           H  
TER     279       DG A   9                                                      
HETATM  280 NA    NA A 101      -4.949   8.049  15.512  1.00  0.00          NA  
HETATM  281 NA    NA A 102      -6.168  -3.717  16.880  1.00  0.00          NA  
HETATM  282 NA    NA A 103       5.618   8.645   9.241  1.00  0.00          NA  
HETATM  283 NA    NA A 104       2.988  -7.499   4.719  1.00  0.00          NA  
HETATM  284 NA    NA A 105      -2.215  -3.677  13.034  1.00  0.00          NA  
HETATM  285 NA    NA A 106      -0.217  10.843  11.882  1.00  0.00          NA  
HETATM  286 NA    NA A 107       4.994   2.385  15.833  1.00  0.00          NA  
HETATM  287 NA    NA A 108       6.417   2.805   6.595  1.00  0.00          NA  
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N1  MCY A   1       3.526  -4.487  12.113  1.00  0.00           N  
HETATM    2  C2  MCY A   1       3.012  -3.199  12.234  1.00  0.00           C  
HETATM    3  N3  MCY A   1       3.431  -2.440  13.310  1.00  0.00           N  
HETATM    4  C4  MCY A   1       4.286  -2.931  14.258  1.00  0.00           C  
HETATM    5  C5  MCY A   1       4.764  -4.290  14.142  1.00  0.00           C  
HETATM    6  C6  MCY A   1       4.384  -5.006  13.054  1.00  0.00           C  
HETATM    7  O2  MCY A   1       2.238  -2.714  11.414  1.00  0.00           O  
HETATM    8  N4  MCY A   1       4.597  -2.085  15.219  1.00  0.00           N  
HETATM    9  C1' MCY A   1       3.277  -5.227  10.851  1.00  0.00           C  
HETATM   10  C2' MCY A   1       4.533  -5.160   9.990  1.00  0.00           C  
HETATM   11  C3' MCY A   1       4.749  -6.564   9.437  1.00  0.00           C  
HETATM   12  C4' MCY A   1       3.694  -7.404  10.175  1.00  0.00           C  
HETATM   13  O4' MCY A   1       3.013  -6.587  11.118  1.00  0.00           O  
HETATM   14  O3' MCY A   1       4.574  -6.643   8.029  1.00  0.00           O  
HETATM   15  C5' MCY A   1       4.273  -8.631  10.896  1.00  0.00           C  
HETATM   16  O5' MCY A   1       5.276  -8.271  11.834  1.00  0.00           O  
HETATM   17  C5A MCY A   1       5.670  -4.916  15.193  1.00  0.00           C  
HETATM   18  H6  MCY A   1       4.765  -6.003  12.891  1.00  0.00           H  
HETATM   19 HN41 MCY A   1       5.182  -2.368  15.981  1.00  0.00           H  
HETATM   20 HN42 MCY A   1       4.194  -1.145  15.148  1.00  0.00           H  
HETATM   21  H1' MCY A   1       2.432  -4.800  10.304  1.00  0.00           H  
HETATM   22  H2' MCY A   1       5.406  -4.906  10.582  1.00  0.00           H  
HETATM   23 H2'' MCY A   1       4.403  -4.409   9.218  1.00  0.00           H  
HETATM   24  H3' MCY A   1       5.755  -6.903   9.696  1.00  0.00           H  
HETATM   25  H4' MCY A   1       2.964  -7.746   9.439  1.00  0.00           H  
HETATM   26  H5' MCY A   1       3.464  -9.150  11.411  1.00  0.00           H  
HETATM   27 H5'' MCY A   1       4.702  -9.304  10.152  1.00  0.00           H  
HETATM   28 HO5' MCY A   1       5.606  -9.065  12.266  1.00  0.00           H  
HETATM   29 H5A1 MCY A   1       5.977  -5.921  14.899  1.00  0.00           H  
HETATM   30 H5A2 MCY A   1       5.138  -4.970  16.144  1.00  0.00           H  
HETATM   31 H5A3 MCY A   1       6.558  -4.305  15.336  1.00  0.00           H  
ATOM     32  P    DT A   2       5.444  -5.758   6.998  1.00  0.00           P  
ATOM     33  OP1  DT A   2       5.581  -6.541   5.751  1.00  0.00           O  
ATOM     34  OP2  DT A   2       6.636  -5.184   7.672  1.00  0.00           O  
ATOM     35  O5'  DT A   2       4.442  -4.551   6.724  1.00  0.00           O  
ATOM     36  C5'  DT A   2       4.716  -3.566   5.746  1.00  0.00           C  
ATOM     37  C4'  DT A   2       4.145  -2.226   6.207  1.00  0.00           C  
ATOM     38  O4'  DT A   2       2.734  -2.280   6.302  1.00  0.00           O  
ATOM     39  C3'  DT A   2       4.703  -1.752   7.543  1.00  0.00           C  
ATOM     40  O3'  DT A   2       5.431  -0.574   7.232  1.00  0.00           O  
ATOM     41  C2'  DT A   2       3.464  -1.470   8.382  1.00  0.00           C  
ATOM     42  C1'  DT A   2       2.341  -1.425   7.353  1.00  0.00           C  
ATOM     43  N1   DT A   2       1.060  -1.897   7.927  1.00  0.00           N  
ATOM     44  C2   DT A   2       0.082  -0.949   8.214  1.00  0.00           C  
ATOM     45  O2   DT A   2       0.284   0.262   8.176  1.00  0.00           O  
ATOM     46  N3   DT A   2      -1.123  -1.429   8.658  1.00  0.00           N  
ATOM     47  C4   DT A   2      -1.393  -2.732   9.015  1.00  0.00           C  
ATOM     48  O4   DT A   2      -2.493  -2.983   9.501  1.00  0.00           O  
ATOM     49  C5   DT A   2      -0.296  -3.669   8.768  1.00  0.00           C  
ATOM     50  C7   DT A   2      -0.461  -5.140   9.102  1.00  0.00           C  
ATOM     51  C6   DT A   2       0.875  -3.225   8.234  1.00  0.00           C  
ATOM     52  H5'  DT A   2       4.268  -3.857   4.794  1.00  0.00           H  
ATOM     53 H5''  DT A   2       5.793  -3.455   5.611  1.00  0.00           H  
ATOM     54  H4'  DT A   2       4.427  -1.452   5.504  1.00  0.00           H  
ATOM     55  H3'  DT A   2       5.312  -2.521   8.029  1.00  0.00           H  
ATOM     56  H2'  DT A   2       3.319  -2.273   9.097  1.00  0.00           H  
ATOM     57 H2''  DT A   2       3.525  -0.527   8.911  1.00  0.00           H  
ATOM     58  H1'  DT A   2       2.243  -0.404   6.972  1.00  0.00           H  
ATOM     59  H3   DT A   2      -1.874  -0.752   8.737  1.00  0.00           H  
ATOM     60  H71  DT A   2      -0.747  -5.237  10.148  1.00  0.00           H  
ATOM     61  H72  DT A   2      -1.264  -5.557   8.493  1.00  0.00           H  
ATOM     62  H73  DT A   2       0.460  -5.694   8.919  1.00  0.00           H  
ATOM     63  H6   DT A   2       1.695  -3.900   8.035  1.00  0.00           H  
ATOM     64  P    DT A   3       6.644  -0.074   8.124  1.00  0.00           P  
ATOM     65  OP1  DT A   3       7.280   1.096   7.473  1.00  0.00           O  
ATOM     66  OP2  DT A   3       7.446  -1.274   8.476  1.00  0.00           O  
ATOM     67  O5'  DT A   3       5.854   0.421   9.418  1.00  0.00           O  
ATOM     68  C5'  DT A   3       5.090   1.617   9.484  1.00  0.00           C  
ATOM     69  C4'  DT A   3       5.547   2.414  10.698  1.00  0.00           C  
ATOM     70  O4'  DT A   3       5.374   1.593  11.845  1.00  0.00           O  
ATOM     71  C3'  DT A   3       7.026   2.834  10.595  1.00  0.00           C  
ATOM     72  O3'  DT A   3       7.278   4.209  10.869  1.00  0.00           O  
ATOM     73  C2'  DT A   3       7.707   1.943  11.621  1.00  0.00           C  
ATOM     74  C1'  DT A   3       6.588   1.489  12.558  1.00  0.00           C  
ATOM     75  N1   DT A   3       6.850   0.098  13.025  1.00  0.00           N  
ATOM     76  C2   DT A   3       7.350  -0.053  14.325  1.00  0.00           C  
ATOM     77  O2   DT A   3       7.366   0.841  15.163  1.00  0.00           O  
ATOM     78  N3   DT A   3       7.901  -1.275  14.644  1.00  0.00           N  
ATOM     79  C4   DT A   3       8.023  -2.349  13.792  1.00  0.00           C  
ATOM     80  O4   DT A   3       8.598  -3.354  14.196  1.00  0.00           O  
ATOM     81  C5   DT A   3       7.435  -2.150  12.471  1.00  0.00           C  
ATOM     82  C7   DT A   3       7.483  -3.270  11.452  1.00  0.00           C  
ATOM     83  C6   DT A   3       6.863  -0.963  12.134  1.00  0.00           C  
ATOM     84  H5'  DT A   3       4.028   1.398   9.639  1.00  0.00           H  
ATOM     85 H5''  DT A   3       5.209   2.219   8.582  1.00  0.00           H  
ATOM     86  H4'  DT A   3       4.893   3.271  10.772  1.00  0.00           H  
ATOM     87  H3'  DT A   3       7.427   2.582   9.615  1.00  0.00           H  
ATOM     88  H2'  DT A   3       8.157   1.097  11.101  1.00  0.00           H  
ATOM     89 H2''  DT A   3       8.477   2.472  12.173  1.00  0.00           H  
ATOM     90  H1'  DT A   3       6.538   2.175  13.409  1.00  0.00           H  
ATOM     91  H3   DT A   3       8.306  -1.364  15.557  1.00  0.00           H  
ATOM     92  H71  DT A   3       7.108  -4.184  11.912  1.00  0.00           H  
ATOM     93  H72  DT A   3       6.881  -3.021  10.578  1.00  0.00           H  
ATOM     94  H73  DT A   3       8.520  -3.439  11.157  1.00  0.00           H  
ATOM     95  H6   DT A   3       6.460  -0.828  11.133  1.00  0.00           H  
ATOM     96  P    DG A   4       7.109   5.336   9.723  1.00  0.00           P  
ATOM     97  OP1  DG A   4       7.557   4.764   8.431  1.00  0.00           O  
ATOM     98  OP2  DG A   4       7.651   6.637  10.191  1.00  0.00           O  
ATOM     99  O5'  DG A   4       5.524   5.516   9.657  1.00  0.00           O  
ATOM    100  C5'  DG A   4       4.848   6.162  10.714  1.00  0.00           C  
ATOM    101  C4'  DG A   4       3.378   6.395  10.381  1.00  0.00           C  
ATOM    102  O4'  DG A   4       2.673   5.171  10.201  1.00  0.00           O  
ATOM    103  C3'  DG A   4       2.714   7.174  11.521  1.00  0.00           C  
ATOM    104  O3'  DG A   4       2.449   8.531  11.215  1.00  0.00           O  
ATOM    105  C2'  DG A   4       1.405   6.428  11.691  1.00  0.00           C  
ATOM    106  C1'  DG A   4       1.725   5.008  11.242  1.00  0.00           C  
ATOM    107  N9   DG A   4       2.285   4.174  12.325  1.00  0.00           N  
ATOM    108  C8   DG A   4       2.829   4.548  13.521  1.00  0.00           C  
ATOM    109  N7   DG A   4       3.258   3.563  14.257  1.00  0.00           N  
ATOM    110  C5   DG A   4       2.903   2.431  13.521  1.00  0.00           C  
ATOM    111  C6   DG A   4       3.043   1.030  13.797  1.00  0.00           C  
ATOM    112  O6   DG A   4       3.553   0.475  14.767  1.00  0.00           O  
ATOM    113  N1   DG A   4       2.506   0.225  12.809  1.00  0.00           N  
ATOM    114  C2   DG A   4       1.882   0.708  11.696  1.00  0.00           C  
ATOM    115  N2   DG A   4       1.426  -0.150  10.826  1.00  0.00           N  
ATOM    116  N3   DG A   4       1.731   1.995  11.407  1.00  0.00           N  
ATOM    117  C4   DG A   4       2.271   2.807  12.356  1.00  0.00           C  
ATOM    118  H5'  DG A   4       5.304   7.122  10.895  1.00  0.00           H  
ATOM    119 H5''  DG A   4       4.962   5.605  11.639  1.00  0.00           H  
ATOM    120  H4'  DG A   4       3.312   6.979   9.462  1.00  0.00           H  
ATOM    121  H3'  DG A   4       3.302   7.093  12.434  1.00  0.00           H  
ATOM    122  H2'  DG A   4       1.036   6.471  12.716  1.00  0.00           H  
ATOM    123 H2''  DG A   4       0.678   6.851  11.016  1.00  0.00           H  
ATOM    124  H1'  DG A   4       0.833   4.503  10.865  1.00  0.00           H  
ATOM    125  H8   DG A   4       2.892   5.581  13.802  1.00  0.00           H  
ATOM    126  H1   DG A   4       2.653  -0.774  12.912  1.00  0.00           H  
ATOM    127  H21  DG A   4       1.575  -1.153  10.981  1.00  0.00           H  
ATOM    128  H22  DG A   4       0.982   0.232   9.996  1.00  0.00           H  
HETATM  129  O5' 3DR A   5       3.637   9.473  13.192  1.00  0.00           O  
HETATM  130  P   3DR A   5       3.501   9.680  11.599  1.00  0.00           P  
HETATM  131  OP1 3DR A   5       2.775  10.941  11.332  1.00  0.00           O  
HETATM  132  OP2 3DR A   5       4.807   9.396  10.949  1.00  0.00           O  
HETATM  133  C2' 3DR A   5       0.594   9.697  16.390  1.00  0.00           C  
HETATM  134  C5' 3DR A   5       2.677   9.957  14.127  1.00  0.00           C  
HETATM  135  C4' 3DR A   5       1.401   9.090  14.252  1.00  0.00           C  
HETATM  136  O4' 3DR A   5       1.661   7.987  15.117  1.00  0.00           O  
HETATM  137  C1' 3DR A   5       1.051   8.242  16.376  1.00  0.00           C  
HETATM  138  C3' 3DR A   5       0.267   9.891  14.917  1.00  0.00           C  
HETATM  139  O3' 3DR A   5      -1.051   9.395  14.692  1.00  0.00           O  
HETATM  140  H2' 3DR A   5       1.409  10.352  16.700  1.00  0.00           H  
HETATM  141 H2'' 3DR A   5      -0.280   9.840  17.026  1.00  0.00           H  
HETATM  142  H5' 3DR A   5       2.406  10.979  13.856  1.00  0.00           H  
HETATM  143 H5'' 3DR A   5       3.157   9.997  15.106  1.00  0.00           H  
HETATM  144 H4'1 3DR A   5       1.089   8.746  13.272  1.00  0.00           H  
HETATM  145 H1'1 3DR A   5       0.178   7.591  16.447  1.00  0.00           H  
HETATM  146 H1'2 3DR A   5       1.766   8.034  17.174  1.00  0.00           H  
HETATM  147  H3' 3DR A   5       0.319  10.941  14.637  1.00  0.00           H  
HETATM  148  N1  5CM A   6      -0.790   3.431  14.597  1.00  0.00           N  
HETATM  149  C2  5CM A   6      -0.657   2.037  14.618  1.00  0.00           C  
HETATM  150  N3  5CM A   6       0.211   1.451  15.481  1.00  0.00           N  
HETATM  151  C4  5CM A   6       0.948   2.213  16.280  1.00  0.00           C  
HETATM  152  C5  5CM A   6       0.845   3.656  16.295  1.00  0.00           C  
HETATM  153  C5A 5CM A   6       1.741   4.540  17.147  1.00  0.00           C  
HETATM  154  C6  5CM A   6      -0.050   4.215  15.446  1.00  0.00           C  
HETATM  155  O2  5CM A   6      -1.319   1.312  13.879  1.00  0.00           O  
HETATM  156  N4  5CM A   6       1.777   1.544  17.054  1.00  0.00           N  
HETATM  157  C1' 5CM A   6      -1.771   4.043  13.667  1.00  0.00           C  
HETATM  158  C2' 5CM A   6      -2.820   4.885  14.388  1.00  0.00           C  
HETATM  159  C3' 5CM A   6      -3.377   5.714  13.239  1.00  0.00           C  
HETATM  160  C4' 5CM A   6      -2.249   5.691  12.206  1.00  0.00           C  
HETATM  161  O4' 5CM A   6      -1.171   4.965  12.779  1.00  0.00           O  
HETATM  162  O3' 5CM A   6      -4.555   5.179  12.657  1.00  0.00           O  
HETATM  163  C5' 5CM A   6      -1.935   7.117  11.748  1.00  0.00           C  
HETATM  164  O5' 5CM A   6      -1.283   7.818  12.792  1.00  0.00           O  
HETATM  165  P   5CM A   6      -1.728   9.286  13.238  1.00  0.00           P  
HETATM  166  OP1 5CM A   6      -1.068  10.242  12.317  1.00  0.00           O  
HETATM  167  OP2 5CM A   6      -3.204   9.276  13.407  1.00  0.00           O  
HETATM  168 H5A1 5CM A   6       2.776   4.212  17.048  1.00  0.00           H  
HETATM  169 H5A2 5CM A   6       1.440   4.485  18.193  1.00  0.00           H  
HETATM  170 H5A3 5CM A   6       1.693   5.567  16.790  1.00  0.00           H  
HETATM  171  H6  5CM A   6      -0.188   5.288  15.420  1.00  0.00           H  
HETATM  172 HN41 5CM A   6       1.824   0.533  16.912  1.00  0.00           H  
HETATM  173 HN42 5CM A   6       2.453   2.043  17.602  1.00  0.00           H  
HETATM  174  H1' 5CM A   6      -2.276   3.265  13.086  1.00  0.00           H  
HETATM  175  H2' 5CM A   6      -2.361   5.558  15.110  1.00  0.00           H  
HETATM  176 H2'' 5CM A   6      -3.572   4.281  14.883  1.00  0.00           H  
HETATM  177  H3' 5CM A   6      -3.546   6.729  13.585  1.00  0.00           H  
HETATM  178  H4' 5CM A   6      -2.573   5.129  11.340  1.00  0.00           H  
HETATM  179  H5' 5CM A   6      -1.330   7.098  10.846  1.00  0.00           H  
HETATM  180 H5'' 5CM A   6      -2.875   7.607  11.487  1.00  0.00           H  
ATOM    181  P    DT A   7      -5.981   5.247  13.397  1.00  0.00           P  
ATOM    182  OP1  DT A   7      -7.027   5.170  12.363  1.00  0.00           O  
ATOM    183  OP2  DT A   7      -5.929   6.413  14.316  1.00  0.00           O  
ATOM    184  O5'  DT A   7      -5.935   3.863  14.221  1.00  0.00           O  
ATOM    185  C5'  DT A   7      -7.101   3.131  14.576  1.00  0.00           C  
ATOM    186  C4'  DT A   7      -6.749   1.684  14.986  1.00  0.00           C  
ATOM    187  O4'  DT A   7      -6.397   0.939  13.829  1.00  0.00           O  
ATOM    188  C3'  DT A   7      -5.567   1.617  15.965  1.00  0.00           C  
ATOM    189  O3'  DT A   7      -5.800   0.736  17.071  1.00  0.00           O  
ATOM    190  C2'  DT A   7      -4.399   1.264  15.037  1.00  0.00           C  
ATOM    191  C1'  DT A   7      -5.087   0.412  13.967  1.00  0.00           C  
ATOM    192  N1   DT A   7      -4.422   0.433  12.645  1.00  0.00           N  
ATOM    193  C2   DT A   7      -4.048  -0.779  12.056  1.00  0.00           C  
ATOM    194  O2   DT A   7      -4.019  -1.851  12.650  1.00  0.00           O  
ATOM    195  N3   DT A   7      -3.662  -0.727  10.735  1.00  0.00           N  
ATOM    196  C4   DT A   7      -3.577   0.420   9.971  1.00  0.00           C  
ATOM    197  O4   DT A   7      -3.226   0.318   8.801  1.00  0.00           O  
ATOM    198  C5   DT A   7      -3.908   1.657  10.670  1.00  0.00           C  
ATOM    199  C7   DT A   7      -3.854   2.980   9.930  1.00  0.00           C  
ATOM    200  C6   DT A   7      -4.309   1.621  11.968  1.00  0.00           C  
ATOM    201  H5'  DT A   7      -7.788   3.093  13.728  1.00  0.00           H  
ATOM    202 H5''  DT A   7      -7.598   3.634  15.404  1.00  0.00           H  
ATOM    203  H4'  DT A   7      -7.624   1.225  15.450  1.00  0.00           H  
ATOM    204  H3'  DT A   7      -5.394   2.610  16.382  1.00  0.00           H  
ATOM    205  H2'  DT A   7      -3.997   2.168  14.597  1.00  0.00           H  
ATOM    206 H2''  DT A   7      -3.583   0.749  15.534  1.00  0.00           H  
ATOM    207  H1'  DT A   7      -5.162  -0.619  14.313  1.00  0.00           H  
ATOM    208  H3   DT A   7      -3.417  -1.612  10.299  1.00  0.00           H  
ATOM    209  H71  DT A   7      -4.300   3.778  10.522  1.00  0.00           H  
ATOM    210  H72  DT A   7      -2.816   3.220   9.694  1.00  0.00           H  
ATOM    211  H73  DT A   7      -4.408   2.891   8.995  1.00  0.00           H  
ATOM    212  H6   DT A   7      -4.591   2.515  12.499  1.00  0.00           H  
ATOM    213  P    DT A   8      -5.763  -0.878  17.022  1.00  0.00           P  
ATOM    214  OP1  DT A   8      -6.570  -1.406  15.903  1.00  0.00           O  
ATOM    215  OP2  DT A   8      -6.138  -1.431  18.338  1.00  0.00           O  
ATOM    216  O5'  DT A   8      -4.208  -1.165  16.791  1.00  0.00           O  
ATOM    217  C5'  DT A   8      -3.667  -2.149  15.926  1.00  0.00           C  
ATOM    218  C4'  DT A   8      -2.674  -3.033  16.711  1.00  0.00           C  
ATOM    219  O4'  DT A   8      -1.569  -2.212  17.068  1.00  0.00           O  
ATOM    220  C3'  DT A   8      -3.253  -3.566  18.036  1.00  0.00           C  
ATOM    221  O3'  DT A   8      -2.843  -4.874  18.454  1.00  0.00           O  
ATOM    222  C2'  DT A   8      -2.860  -2.505  19.065  1.00  0.00           C  
ATOM    223  C1'  DT A   8      -1.560  -1.991  18.469  1.00  0.00           C  
ATOM    224  N1   DT A   8      -1.151  -0.604  18.805  1.00  0.00           N  
ATOM    225  C2   DT A   8       0.049  -0.453  19.513  1.00  0.00           C  
ATOM    226  O2   DT A   8       0.810  -1.390  19.773  1.00  0.00           O  
ATOM    227  N3   DT A   8       0.370   0.823  19.917  1.00  0.00           N  
ATOM    228  C4   DT A   8      -0.331   1.967  19.596  1.00  0.00           C  
ATOM    229  O4   DT A   8       0.099   3.041  20.001  1.00  0.00           O  
ATOM    230  C5   DT A   8      -1.525   1.750  18.779  1.00  0.00           C  
ATOM    231  C7   DT A   8      -2.365   2.930  18.323  1.00  0.00           C  
ATOM    232  C6   DT A   8      -1.893   0.492  18.416  1.00  0.00           C  
ATOM    233  H5'  DT A   8      -3.111  -1.650  15.132  1.00  0.00           H  
ATOM    234 H5''  DT A   8      -4.455  -2.723  15.442  1.00  0.00           H  
ATOM    235  H4'  DT A   8      -2.344  -3.852  16.070  1.00  0.00           H  
ATOM    236  H3'  DT A   8      -4.340  -3.586  17.970  1.00  0.00           H  
ATOM    237  H2'  DT A   8      -3.608  -1.717  19.130  1.00  0.00           H  
ATOM    238 H2''  DT A   8      -2.700  -2.948  20.049  1.00  0.00           H  
ATOM    239  H1'  DT A   8      -0.826  -2.651  18.901  1.00  0.00           H  
ATOM    240  H3   DT A   8       1.210   0.940  20.451  1.00  0.00           H  
ATOM    241  H71  DT A   8      -2.724   3.473  19.198  1.00  0.00           H  
ATOM    242  H72  DT A   8      -1.751   3.605  17.729  1.00  0.00           H  
ATOM    243  H73  DT A   8      -3.219   2.599  17.731  1.00  0.00           H  
ATOM    244  H6   DT A   8      -2.768   0.350  17.795  1.00  0.00           H  
ATOM    245  P    DG A   9      -1.395  -5.594  18.229  1.00  0.00           P  
ATOM    246  OP1  DG A   9      -1.347  -6.756  19.136  1.00  0.00           O  
ATOM    247  OP2  DG A   9      -0.279  -4.616  18.277  1.00  0.00           O  
ATOM    248  O5'  DG A   9      -1.499  -6.158  16.725  1.00  0.00           O  
ATOM    249  C5'  DG A   9      -0.937  -7.418  16.401  1.00  0.00           C  
ATOM    250  C4'  DG A   9      -0.846  -7.693  14.884  1.00  0.00           C  
ATOM    251  O4'  DG A   9      -0.726  -6.548  14.056  1.00  0.00           O  
ATOM    252  C3'  DG A   9       0.337  -8.599  14.504  1.00  0.00           C  
ATOM    253  O3'  DG A   9      -0.077  -9.643  13.642  1.00  0.00           O  
ATOM    254  C2'  DG A   9       1.318  -7.676  13.764  1.00  0.00           C  
ATOM    255  C1'  DG A   9       0.636  -6.299  13.768  1.00  0.00           C  
ATOM    256  N9   DG A   9       1.144  -5.278  14.718  1.00  0.00           N  
ATOM    257  C8   DG A   9       2.062  -5.372  15.743  1.00  0.00           C  
ATOM    258  N7   DG A   9       2.246  -4.262  16.404  1.00  0.00           N  
ATOM    259  C5   DG A   9       1.444  -3.345  15.719  1.00  0.00           C  
ATOM    260  C6   DG A   9       1.250  -1.944  15.938  1.00  0.00           C  
ATOM    261  O6   DG A   9       1.681  -1.270  16.874  1.00  0.00           O  
ATOM    262  N1   DG A   9       0.450  -1.345  14.987  1.00  0.00           N  
ATOM    263  C2   DG A   9      -0.194  -2.033  14.002  1.00  0.00           C  
ATOM    264  N2   DG A   9      -1.044  -1.362  13.265  1.00  0.00           N  
ATOM    265  N3   DG A   9      -0.076  -3.348  13.801  1.00  0.00           N  
ATOM    266  C4   DG A   9       0.775  -3.951  14.685  1.00  0.00           C  
ATOM    267  H5'  DG A   9      -1.568  -8.190  16.845  1.00  0.00           H  
ATOM    268 H5''  DG A   9       0.023  -7.513  16.896  1.00  0.00           H  
ATOM    269  H4'  DG A   9      -1.777  -8.192  14.612  1.00  0.00           H  
ATOM    270  H3'  DG A   9       0.803  -9.019  15.397  1.00  0.00           H  
ATOM    271 HO3'  DG A   9      -0.478  -9.258  12.856  1.00  0.00           H  
ATOM    272  H2'  DG A   9       2.296  -7.664  14.247  1.00  0.00           H  
ATOM    273 H2''  DG A   9       1.447  -8.007  12.734  1.00  0.00           H  
ATOM    274  H1'  DG A   9       0.684  -5.871  12.766  1.00  0.00           H  
ATOM    275  H8   DG A   9       2.595  -6.279  15.986  1.00  0.00           H  
ATOM    276  H1   DG A   9       0.269  -0.353  15.102  1.00  0.00           H  
ATOM    277  H21  DG A   9      -1.186  -0.358  13.427  1.00  0.00           H  
ATOM    278  H22  DG A   9      -1.641  -1.894  12.652  1.00  0.00           H  
TER     279       DG A   9                                                      
HETATM  280 NA    NA A 101       0.651  10.562  11.040  1.00  0.00          NA  
HETATM  281 NA    NA A 102      -7.640  -2.790  17.352  1.00  0.00          NA  
HETATM  282 NA    NA A 103       7.714   3.158   7.005  1.00  0.00          NA  
HETATM  283 NA    NA A 104       4.513  -8.196   4.921  1.00  0.00          NA  
HETATM  284 NA    NA A 105       1.399  -3.199  18.452  1.00  0.00          NA  
HETATM  285 NA    NA A 106      -5.109   8.414  14.024  1.00  0.00          NA  
HETATM  286 NA    NA A 107       6.799   8.638  10.437  1.00  0.00          NA  
HETATM  287 NA    NA A 108       7.798  -3.388   8.078  1.00  0.00          NA  
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N1  MCY A   1       3.818  -4.660  12.165  1.00  0.00           N  
HETATM    2  C2  MCY A   1       3.376  -3.337  12.213  1.00  0.00           C  
HETATM    3  N3  MCY A   1       3.806  -2.542  13.258  1.00  0.00           N  
HETATM    4  C4  MCY A   1       4.566  -3.045  14.275  1.00  0.00           C  
HETATM    5  C5  MCY A   1       4.940  -4.445  14.257  1.00  0.00           C  
HETATM    6  C6  MCY A   1       4.572  -5.191  13.182  1.00  0.00           C  
HETATM    7  O2  MCY A   1       2.619  -2.854  11.377  1.00  0.00           O  
HETATM    8  N4  MCY A   1       4.829  -2.180  15.234  1.00  0.00           N  
HETATM    9  C1' MCY A   1       3.478  -5.468  10.965  1.00  0.00           C  
HETATM   10  C2' MCY A   1       4.696  -5.714  10.075  1.00  0.00           C  
HETATM   11  C3' MCY A   1       4.325  -7.006   9.354  1.00  0.00           C  
HETATM   12  C4' MCY A   1       3.439  -7.714  10.380  1.00  0.00           C  
HETATM   13  O4' MCY A   1       2.966  -6.743  11.313  1.00  0.00           O  
HETATM   14  O3' MCY A   1       3.533  -6.808   8.192  1.00  0.00           O  
HETATM   15  C5' MCY A   1       4.145  -8.859  11.128  1.00  0.00           C  
HETATM   16  O5' MCY A   1       5.332  -8.438  11.782  1.00  0.00           O  
HETATM   17  C5A MCY A   1       5.721  -5.083  15.397  1.00  0.00           C  
HETATM   18  H6  MCY A   1       4.863  -6.231  13.110  1.00  0.00           H  
HETATM   19 HN41 MCY A   1       4.461  -1.234  15.133  1.00  0.00           H  
HETATM   20 HN42 MCY A   1       5.240  -2.505  16.089  1.00  0.00           H  
HETATM   21  H1' MCY A   1       2.723  -4.938  10.383  1.00  0.00           H  
HETATM   22  H2' MCY A   1       5.588  -5.884  10.677  1.00  0.00           H  
HETATM   23 H2'' MCY A   1       4.864  -4.887   9.388  1.00  0.00           H  
HETATM   24  H3' MCY A   1       5.213  -7.598   9.122  1.00  0.00           H  
HETATM   25  H4' MCY A   1       2.600  -8.134   9.818  1.00  0.00           H  
HETATM   26  H5' MCY A   1       3.455  -9.277  11.862  1.00  0.00           H  
HETATM   27 H5'' MCY A   1       4.395  -9.640  10.408  1.00  0.00           H  
HETATM   28 HO5' MCY A   1       5.760  -9.200  12.186  1.00  0.00           H  
HETATM   29 H5A1 MCY A   1       6.662  -4.554  15.546  1.00  0.00           H  
HETATM   30 H5A2 MCY A   1       5.940  -6.130  15.184  1.00  0.00           H  
HETATM   31 H5A3 MCY A   1       5.140  -5.020  16.319  1.00  0.00           H  
ATOM     32  P    DT A   2       4.162  -6.351   6.794  1.00  0.00           P  
ATOM     33  OP1  DT A   2       3.234  -6.723   5.707  1.00  0.00           O  
ATOM     34  OP2  DT A   2       5.515  -6.931   6.653  1.00  0.00           O  
ATOM     35  O5'  DT A   2       4.246  -4.762   6.912  1.00  0.00           O  
ATOM     36  C5'  DT A   2       4.780  -3.944   5.885  1.00  0.00           C  
ATOM     37  C4'  DT A   2       4.546  -2.469   6.240  1.00  0.00           C  
ATOM     38  O4'  DT A   2       3.143  -2.251   6.256  1.00  0.00           O  
ATOM     39  C3'  DT A   2       5.128  -2.101   7.617  1.00  0.00           C  
ATOM     40  O3'  DT A   2       6.213  -1.178   7.499  1.00  0.00           O  
ATOM     41  C2'  DT A   2       3.901  -1.653   8.416  1.00  0.00           C  
ATOM     42  C1'  DT A   2       2.797  -1.477   7.382  1.00  0.00           C  
ATOM     43  N1   DT A   2       1.500  -1.918   7.954  1.00  0.00           N  
ATOM     44  C2   DT A   2       0.628  -0.937   8.414  1.00  0.00           C  
ATOM     45  O2   DT A   2       0.855   0.265   8.349  1.00  0.00           O  
ATOM     46  N3   DT A   2      -0.469  -1.362   9.120  1.00  0.00           N  
ATOM     47  C4   DT A   2      -0.687  -2.646   9.577  1.00  0.00           C  
ATOM     48  O4   DT A   2      -1.551  -2.826  10.445  1.00  0.00           O  
ATOM     49  C5   DT A   2       0.197  -3.644   8.969  1.00  0.00           C  
ATOM     50  C7   DT A   2      -0.046  -5.123   9.193  1.00  0.00           C  
ATOM     51  C6   DT A   2       1.257  -3.251   8.208  1.00  0.00           C  
ATOM     52  H5'  DT A   2       4.281  -4.163   4.940  1.00  0.00           H  
ATOM     53 H5''  DT A   2       5.850  -4.133   5.782  1.00  0.00           H  
ATOM     54  H4'  DT A   2       4.998  -1.828   5.482  1.00  0.00           H  
ATOM     55  H3'  DT A   2       5.524  -3.001   8.093  1.00  0.00           H  
ATOM     56  H2'  DT A   2       3.663  -2.377   9.177  1.00  0.00           H  
ATOM     57 H2''  DT A   2       4.008  -0.740   8.964  1.00  0.00           H  
ATOM     58  H1'  DT A   2       2.763  -0.422   7.086  1.00  0.00           H  
ATOM     59  H3   DT A   2      -1.147  -0.635   9.322  1.00  0.00           H  
ATOM     60  H71  DT A   2       0.823  -5.715   8.895  1.00  0.00           H  
ATOM     61  H72  DT A   2      -0.911  -5.434   8.607  1.00  0.00           H  
ATOM     62  H73  DT A   2      -0.277  -5.298  10.238  1.00  0.00           H  
ATOM     63  H6   DT A   2       1.953  -3.974   7.801  1.00  0.00           H  
ATOM     64  P    DT A   3       6.077   0.426   7.539  1.00  0.00           P  
ATOM     65  OP1  DT A   3       4.921   0.901   6.755  1.00  0.00           O  
ATOM     66  OP2  DT A   3       7.363   1.083   7.235  1.00  0.00           O  
ATOM     67  O5'  DT A   3       5.793   0.716   9.086  1.00  0.00           O  
ATOM     68  C5'  DT A   3       4.847   1.679   9.517  1.00  0.00           C  
ATOM     69  C4'  DT A   3       5.479   2.588  10.540  1.00  0.00           C  
ATOM     70  O4'  DT A   3       5.552   1.977  11.814  1.00  0.00           O  
ATOM     71  C3'  DT A   3       6.885   3.070  10.126  1.00  0.00           C  
ATOM     72  O3'  DT A   3       7.088   4.470  10.234  1.00  0.00           O  
ATOM     73  C2'  DT A   3       7.802   2.277  11.044  1.00  0.00           C  
ATOM     74  C1'  DT A   3       6.899   1.855  12.208  1.00  0.00           C  
ATOM     75  N1   DT A   3       7.123   0.465  12.694  1.00  0.00           N  
ATOM     76  C2   DT A   3       7.384   0.294  14.057  1.00  0.00           C  
ATOM     77  O2   DT A   3       7.245   1.192  14.892  1.00  0.00           O  
ATOM     78  N3   DT A   3       7.789  -0.964  14.453  1.00  0.00           N  
ATOM     79  C4   DT A   3       7.852  -2.082  13.645  1.00  0.00           C  
ATOM     80  O4   DT A   3       8.232  -3.137  14.139  1.00  0.00           O  
ATOM     81  C5   DT A   3       7.419  -1.868  12.268  1.00  0.00           C  
ATOM     82  C7   DT A   3       7.356  -3.031  11.291  1.00  0.00           C  
ATOM     83  C6   DT A   3       7.071  -0.624  11.844  1.00  0.00           C  
ATOM     84  H5'  DT A   3       3.976   1.233   9.997  1.00  0.00           H  
ATOM     85 H5''  DT A   3       4.503   2.295   8.684  1.00  0.00           H  
ATOM     86  H4'  DT A   3       4.748   3.370  10.589  1.00  0.00           H  
ATOM     87  H3'  DT A   3       7.115   2.771   9.105  1.00  0.00           H  
ATOM     88  H2'  DT A   3       8.183   1.409  10.505  1.00  0.00           H  
ATOM     89 H2''  DT A   3       8.634   2.888  11.392  1.00  0.00           H  
ATOM     90  H1'  DT A   3       7.078   2.571  13.012  1.00  0.00           H  
ATOM     91  H3   DT A   3       8.018  -1.096  15.419  1.00  0.00           H  
ATOM     92  H71  DT A   3       6.697  -3.800  11.691  1.00  0.00           H  
ATOM     93  H72  DT A   3       6.988  -2.710  10.316  1.00  0.00           H  
ATOM     94  H73  DT A   3       8.352  -3.459  11.176  1.00  0.00           H  
ATOM     95  H6   DT A   3       6.737  -0.495  10.823  1.00  0.00           H  
ATOM     96  P    DG A   4       6.554   5.451   9.070  1.00  0.00           P  
ATOM     97  OP1  DG A   4       6.663   4.754   7.763  1.00  0.00           O  
ATOM     98  OP2  DG A   4       7.091   6.824   9.247  1.00  0.00           O  
ATOM     99  O5'  DG A   4       5.009   5.536   9.428  1.00  0.00           O  
ATOM    100  C5'  DG A   4       4.552   6.201  10.588  1.00  0.00           C  
ATOM    101  C4'  DG A   4       3.043   6.331  10.467  1.00  0.00           C  
ATOM    102  O4'  DG A   4       2.423   5.049  10.428  1.00  0.00           O  
ATOM    103  C3'  DG A   4       2.478   7.119  11.646  1.00  0.00           C  
ATOM    104  O3'  DG A   4       2.082   8.432  11.288  1.00  0.00           O  
ATOM    105  C2'  DG A   4       1.252   6.302  11.994  1.00  0.00           C  
ATOM    106  C1'  DG A   4       1.597   4.883  11.561  1.00  0.00           C  
ATOM    107  N9   DG A   4       2.296   4.095  12.597  1.00  0.00           N  
ATOM    108  C8   DG A   4       2.893   4.507  13.754  1.00  0.00           C  
ATOM    109  N7   DG A   4       3.504   3.558  14.428  1.00  0.00           N  
ATOM    110  C5   DG A   4       3.182   2.409  13.691  1.00  0.00           C  
ATOM    111  C6   DG A   4       3.502   1.024  13.904  1.00  0.00           C  
ATOM    112  O6   DG A   4       4.207   0.537  14.789  1.00  0.00           O  
ATOM    113  N1   DG A   4       2.963   0.181  12.954  1.00  0.00           N  
ATOM    114  C2   DG A   4       2.207   0.624  11.911  1.00  0.00           C  
ATOM    115  N2   DG A   4       1.851  -0.237  11.005  1.00  0.00           N  
ATOM    116  N3   DG A   4       1.897   1.890  11.673  1.00  0.00           N  
ATOM    117  C4   DG A   4       2.415   2.735  12.598  1.00  0.00           C  
ATOM    118  H5'  DG A   4       4.990   7.186  10.652  1.00  0.00           H  
ATOM    119 H5''  DG A   4       4.823   5.683  11.507  1.00  0.00           H  
ATOM    120  H4'  DG A   4       2.807   6.858   9.543  1.00  0.00           H  
ATOM    121  H3'  DG A   4       3.173   7.119  12.488  1.00  0.00           H  
ATOM    122  H2'  DG A   4       0.989   6.379  13.048  1.00  0.00           H  
ATOM    123 H2''  DG A   4       0.432   6.641  11.384  1.00  0.00           H  
ATOM    124  H1'  DG A   4       0.704   4.328  11.276  1.00  0.00           H  
ATOM    125  H8   DG A   4       2.842   5.549  14.027  1.00  0.00           H  
ATOM    126  H1   DG A   4       3.198  -0.805  13.016  1.00  0.00           H  
ATOM    127  H21  DG A   4       2.104  -1.228  11.093  1.00  0.00           H  
ATOM    128  H22  DG A   4       1.422   0.154  10.171  1.00  0.00           H  
HETATM  129  O5' 3DR A   5       3.497   9.549  12.976  1.00  0.00           O  
HETATM  130  P   3DR A   5       3.089   9.669  11.420  1.00  0.00           P  
HETATM  131  OP1 3DR A   5       2.266  10.885  11.227  1.00  0.00           O  
HETATM  132  OP2 3DR A   5       4.282   9.418  10.569  1.00  0.00           O  
HETATM  133  C2' 3DR A   5       0.892   9.808  16.542  1.00  0.00           C  
HETATM  134  C5' 3DR A   5       2.659  10.012  14.030  1.00  0.00           C  
HETATM  135  C4' 3DR A   5       1.420   9.134  14.338  1.00  0.00           C  
HETATM  136  O4' 3DR A   5       1.804   8.068  15.202  1.00  0.00           O  
HETATM  137  C1' 3DR A   5       1.281   8.336  16.498  1.00  0.00           C  
HETATM  138  C3' 3DR A   5       0.381   9.959  15.116  1.00  0.00           C  
HETATM  139  O3' 3DR A   5      -0.965   9.481  15.087  1.00  0.00           O  
HETATM  140  H2' 3DR A   5       1.765  10.438  16.720  1.00  0.00           H  
HETATM  141 H2'' 3DR A   5       0.111  10.002  17.279  1.00  0.00           H  
HETATM  142  H5' 3DR A   5       2.342  11.028  13.794  1.00  0.00           H  
HETATM  143 H5'' 3DR A   5       3.264  10.060  14.936  1.00  0.00           H  
HETATM  144 H4'1 3DR A   5       0.982   8.759  13.418  1.00  0.00           H  
HETATM  145 H1'1 3DR A   5       0.375   7.740  16.608  1.00  0.00           H  
HETATM  146 H1'2 3DR A   5       2.026   8.082  17.254  1.00  0.00           H  
HETATM  147  H3' 3DR A   5       0.413  10.991  14.794  1.00  0.00           H  
HETATM  148  N1  5CM A   6      -0.721   3.407  14.683  1.00  0.00           N  
HETATM  149  C2  5CM A   6      -0.439   2.034  14.561  1.00  0.00           C  
HETATM  150  N3  5CM A   6       0.466   1.457  15.393  1.00  0.00           N  
HETATM  151  C4  5CM A   6       1.079   2.202  16.309  1.00  0.00           C  
HETATM  152  C5  5CM A   6       0.862   3.621  16.437  1.00  0.00           C  
HETATM  153  C5A 5CM A   6       1.637   4.473  17.428  1.00  0.00           C  
HETATM  154  C6  5CM A   6      -0.045   4.179  15.600  1.00  0.00           C  
HETATM  155  O2  5CM A   6      -0.990   1.318  13.721  1.00  0.00           O  
HETATM  156  N4  5CM A   6       1.916   1.558  17.094  1.00  0.00           N  
HETATM  157  C1' 5CM A   6      -1.774   4.017  13.829  1.00  0.00           C  
HETATM  158  C2' 5CM A   6      -2.831   4.802  14.613  1.00  0.00           C  
HETATM  159  C3' 5CM A   6      -3.435   5.682  13.528  1.00  0.00           C  
HETATM  160  C4' 5CM A   6      -2.321   5.766  12.486  1.00  0.00           C  
HETATM  161  O4' 5CM A   6      -1.228   5.001  12.975  1.00  0.00           O  
HETATM  162  O3' 5CM A   6      -4.606   5.155  12.929  1.00  0.00           O  
HETATM  163  C5' 5CM A   6      -2.046   7.238  12.160  1.00  0.00           C  
HETATM  164  O5' 5CM A   6      -1.409   7.860  13.260  1.00  0.00           O  
HETATM  165  P   5CM A   6      -1.828   9.323  13.742  1.00  0.00           P  
HETATM  166  OP1 5CM A   6      -1.330  10.289  12.733  1.00  0.00           O  
HETATM  167  OP2 5CM A   6      -3.269   9.267  14.096  1.00  0.00           O  
HETATM  168 H5A1 5CM A   6       1.428   4.147  18.447  1.00  0.00           H  
HETATM  169 H5A2 5CM A   6       1.361   5.518  17.327  1.00  0.00           H  
HETATM  170 H5A3 5CM A   6       2.705   4.382  17.227  1.00  0.00           H  
HETATM  171  H6  5CM A   6      -0.244   5.242  15.644  1.00  0.00           H  
HETATM  172 HN41 5CM A   6       1.998   0.546  16.940  1.00  0.00           H  
HETATM  173 HN42 5CM A   6       2.358   2.031  17.860  1.00  0.00           H  
HETATM  174  H1' 5CM A   6      -2.268   3.249  13.227  1.00  0.00           H  
HETATM  175  H2' 5CM A   6      -2.377   5.451  15.361  1.00  0.00           H  
HETATM  176 H2'' 5CM A   6      -3.568   4.172  15.096  1.00  0.00           H  
HETATM  177  H3' 5CM A   6      -3.632   6.667  13.943  1.00  0.00           H  
HETATM  178  H4' 5CM A   6      -2.644   5.288  11.576  1.00  0.00           H  
HETATM  179  H5' 5CM A   6      -1.454   7.338  11.254  1.00  0.00           H  
HETATM  180 H5'' 5CM A   6      -3.004   7.722  11.960  1.00  0.00           H  
ATOM    181  P    DT A   7      -6.037   5.205  13.665  1.00  0.00           P  
ATOM    182  OP1  DT A   7      -7.080   5.183  12.626  1.00  0.00           O  
ATOM    183  OP2  DT A   7      -5.982   6.324  14.643  1.00  0.00           O  
ATOM    184  O5'  DT A   7      -6.003   3.787  14.423  1.00  0.00           O  
ATOM    185  C5'  DT A   7      -7.164   3.008  14.687  1.00  0.00           C  
ATOM    186  C4'  DT A   7      -6.767   1.552  15.010  1.00  0.00           C  
ATOM    187  O4'  DT A   7      -6.322   0.913  13.815  1.00  0.00           O  
ATOM    188  C3'  DT A   7      -5.624   1.479  16.038  1.00  0.00           C  
ATOM    189  O3'  DT A   7      -5.873   0.531  17.089  1.00  0.00           O  
ATOM    190  C2'  DT A   7      -4.411   1.231  15.136  1.00  0.00           C  
ATOM    191  C1'  DT A   7      -5.014   0.398  14.000  1.00  0.00           C  
ATOM    192  N1   DT A   7      -4.250   0.475  12.737  1.00  0.00           N  
ATOM    193  C2   DT A   7      -3.704  -0.697  12.189  1.00  0.00           C  
ATOM    194  O2   DT A   7      -3.652  -1.798  12.744  1.00  0.00           O  
ATOM    195  N3   DT A   7      -3.152  -0.581  10.937  1.00  0.00           N  
ATOM    196  C4   DT A   7      -3.034   0.584  10.211  1.00  0.00           C  
ATOM    197  O4   DT A   7      -2.478   0.523   9.123  1.00  0.00           O  
ATOM    198  C5   DT A   7      -3.586   1.773  10.852  1.00  0.00           C  
ATOM    199  C7   DT A   7      -3.555   3.104  10.125  1.00  0.00           C  
ATOM    200  C6   DT A   7      -4.163   1.683  12.079  1.00  0.00           C  
ATOM    201  H5'  DT A   7      -7.838   3.014  13.824  1.00  0.00           H  
ATOM    202 H5''  DT A   7      -7.694   3.438  15.539  1.00  0.00           H  
ATOM    203  H4'  DT A   7      -7.633   1.018  15.400  1.00  0.00           H  
ATOM    204  H3'  DT A   7      -5.492   2.456  16.510  1.00  0.00           H  
ATOM    205  H2'  DT A   7      -4.041   2.166  14.741  1.00  0.00           H  
ATOM    206 H2''  DT A   7      -3.580   0.773  15.652  1.00  0.00           H  
ATOM    207  H1'  DT A   7      -5.098  -0.644  14.296  1.00  0.00           H  
ATOM    208  H3   DT A   7      -2.779  -1.431  10.535  1.00  0.00           H  
ATOM    209  H71  DT A   7      -3.975   2.975   9.127  1.00  0.00           H  
ATOM    210  H72  DT A   7      -4.144   3.852  10.656  1.00  0.00           H  
ATOM    211  H73  DT A   7      -2.521   3.435  10.022  1.00  0.00           H  
ATOM    212  H6   DT A   7      -4.592   2.553  12.565  1.00  0.00           H  
ATOM    213  P    DT A   8      -5.650  -1.075  17.013  1.00  0.00           P  
ATOM    214  OP1  DT A   8      -6.270  -1.688  15.823  1.00  0.00           O  
ATOM    215  OP2  DT A   8      -5.987  -1.747  18.281  1.00  0.00           O  
ATOM    216  O5'  DT A   8      -4.064  -1.207  16.884  1.00  0.00           O  
ATOM    217  C5'  DT A   8      -3.408  -1.874  15.815  1.00  0.00           C  
ATOM    218  C4'  DT A   8      -2.176  -2.551  16.381  1.00  0.00           C  
ATOM    219  O4'  DT A   8      -1.226  -1.609  16.782  1.00  0.00           O  
ATOM    220  C3'  DT A   8      -2.577  -3.426  17.566  1.00  0.00           C  
ATOM    221  O3'  DT A   8      -2.365  -4.766  17.200  1.00  0.00           O  
ATOM    222  C2'  DT A   8      -1.752  -2.885  18.727  1.00  0.00           C  
ATOM    223  C1'  DT A   8      -0.772  -1.900  18.081  1.00  0.00           C  
ATOM    224  N1   DT A   8      -0.678  -0.584  18.774  1.00  0.00           N  
ATOM    225  C2   DT A   8       0.318  -0.430  19.742  1.00  0.00           C  
ATOM    226  O2   DT A   8       1.062  -1.333  20.105  1.00  0.00           O  
ATOM    227  N3   DT A   8       0.453   0.824  20.299  1.00  0.00           N  
ATOM    228  C4   DT A   8      -0.284   1.943  19.964  1.00  0.00           C  
ATOM    229  O4   DT A   8      -0.006   3.006  20.506  1.00  0.00           O  
ATOM    230  C5   DT A   8      -1.320   1.716  18.960  1.00  0.00           C  
ATOM    231  C7   DT A   8      -2.207   2.861  18.501  1.00  0.00           C  
ATOM    232  C6   DT A   8      -1.489   0.485  18.409  1.00  0.00           C  
ATOM    233  H5'  DT A   8      -3.082  -1.176  15.052  1.00  0.00           H  
ATOM    234 H5''  DT A   8      -4.054  -2.629  15.367  1.00  0.00           H  
ATOM    235  H4'  DT A   8      -1.698  -3.154  15.617  1.00  0.00           H  
ATOM    236  H3'  DT A   8      -3.628  -3.310  17.827  1.00  0.00           H  
ATOM    237  H2'  DT A   8      -2.428  -2.355  19.400  1.00  0.00           H  
ATOM    238 H2''  DT A   8      -1.226  -3.685  19.249  1.00  0.00           H  
ATOM    239  H1'  DT A   8       0.197  -2.405  18.003  1.00  0.00           H  
ATOM    240  H3   DT A   8       1.158   0.932  21.003  1.00  0.00           H  
ATOM    241  H71  DT A   8      -2.768   3.243  19.356  1.00  0.00           H  
ATOM    242  H72  DT A   8      -1.586   3.669  18.114  1.00  0.00           H  
ATOM    243  H73  DT A   8      -2.906   2.537  17.730  1.00  0.00           H  
ATOM    244  H6   DT A   8      -2.251   0.350  17.641  1.00  0.00           H  
ATOM    245  P    DG A   9      -3.295  -5.445  16.061  1.00  0.00           P  
ATOM    246  OP1  DG A   9      -2.919  -4.903  14.731  1.00  0.00           O  
ATOM    247  OP2  DG A   9      -4.702  -5.301  16.515  1.00  0.00           O  
ATOM    248  O5'  DG A   9      -2.802  -6.961  16.178  1.00  0.00           O  
ATOM    249  C5'  DG A   9      -1.423  -7.293  16.082  1.00  0.00           C  
ATOM    250  C4'  DG A   9      -1.016  -7.716  14.659  1.00  0.00           C  
ATOM    251  O4'  DG A   9      -0.664  -6.604  13.836  1.00  0.00           O  
ATOM    252  C3'  DG A   9       0.214  -8.639  14.687  1.00  0.00           C  
ATOM    253  O3'  DG A   9       0.034  -9.789  13.873  1.00  0.00           O  
ATOM    254  C2'  DG A   9       1.350  -7.798  14.113  1.00  0.00           C  
ATOM    255  C1'  DG A   9       0.742  -6.414  13.833  1.00  0.00           C  
ATOM    256  N9   DG A   9       1.141  -5.318  14.755  1.00  0.00           N  
ATOM    257  C8   DG A   9       1.967  -5.394  15.850  1.00  0.00           C  
ATOM    258  N7   DG A   9       2.243  -4.255  16.404  1.00  0.00           N  
ATOM    259  C5   DG A   9       1.572  -3.334  15.606  1.00  0.00           C  
ATOM    260  C6   DG A   9       1.542  -1.907  15.688  1.00  0.00           C  
ATOM    261  O6   DG A   9       2.083  -1.175  16.511  1.00  0.00           O  
ATOM    262  N1   DG A   9       0.781  -1.318  14.700  1.00  0.00           N  
ATOM    263  C2   DG A   9       0.140  -2.012  13.721  1.00  0.00           C  
ATOM    264  N2   DG A   9      -0.584  -1.300  12.887  1.00  0.00           N  
ATOM    265  N3   DG A   9       0.130  -3.351  13.612  1.00  0.00           N  
ATOM    266  C4   DG A   9       0.882  -3.965  14.590  1.00  0.00           C  
ATOM    267  H5'  DG A   9      -1.257  -8.103  16.787  1.00  0.00           H  
ATOM    268 H5''  DG A   9      -0.797  -6.462  16.407  1.00  0.00           H  
ATOM    269  H4'  DG A   9      -1.859  -8.240  14.208  1.00  0.00           H  
ATOM    270  H3'  DG A   9       0.458  -8.937  15.709  1.00  0.00           H  
ATOM    271 HO3'  DG A   9      -0.603 -10.386  14.276  1.00  0.00           H  
ATOM    272  H2'  DG A   9       2.195  -7.780  14.798  1.00  0.00           H  
ATOM    273 H2''  DG A   9       1.687  -8.242  13.186  1.00  0.00           H  
ATOM    274  H1'  DG A   9       1.046  -6.119  12.833  1.00  0.00           H  
ATOM    275  H8   DG A   9       2.377  -6.317  16.219  1.00  0.00           H  
ATOM    276  H1   DG A   9       0.629  -0.319  14.796  1.00  0.00           H  
ATOM    277  H21  DG A   9      -0.694  -0.290  13.057  1.00  0.00           H  
ATOM    278  H22  DG A   9      -0.910  -1.727  12.033  1.00  0.00           H  
TER     279       DG A   9                                                      
HETATM  280 NA    NA A 101      -6.177  -3.733  16.973  1.00  0.00          NA  
HETATM  281 NA    NA A 102       0.112  11.003  11.296  1.00  0.00          NA  
HETATM  282 NA    NA A 103       5.387   2.330  15.535  1.00  0.00          NA  
HETATM  283 NA    NA A 104       4.813  -8.057   4.808  1.00  0.00          NA  
HETATM  284 NA    NA A 105      -2.262  -3.736  13.002  1.00  0.00          NA  
HETATM  285 NA    NA A 106      -5.179   8.350  14.626  1.00  0.00          NA  
HETATM  286 NA    NA A 107       6.343   2.968   6.536  1.00  0.00          NA  
HETATM  287 NA    NA A 108       6.080   8.743   9.522  1.00  0.00          NA  
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N1  MCY A   1       3.553  -4.653  12.117  1.00  0.00           N  
HETATM    2  C2  MCY A   1       3.058  -3.352  12.192  1.00  0.00           C  
HETATM    3  N3  MCY A   1       3.477  -2.565  13.249  1.00  0.00           N  
HETATM    4  C4  MCY A   1       4.287  -3.051  14.241  1.00  0.00           C  
HETATM    5  C5  MCY A   1       4.742  -4.422  14.171  1.00  0.00           C  
HETATM    6  C6  MCY A   1       4.384  -5.153  13.085  1.00  0.00           C  
HETATM    7  O2  MCY A   1       2.296  -2.884  11.349  1.00  0.00           O  
HETATM    8  N4  MCY A   1       4.627  -2.185  15.171  1.00  0.00           N  
HETATM    9  C1' MCY A   1       3.338  -5.424  10.870  1.00  0.00           C  
HETATM   10  C2' MCY A   1       4.566  -5.273   9.974  1.00  0.00           C  
HETATM   11  C3' MCY A   1       4.846  -6.665   9.405  1.00  0.00           C  
HETATM   12  C4' MCY A   1       3.668  -7.484   9.941  1.00  0.00           C  
HETATM   13  O4' MCY A   1       3.213  -6.815  11.108  1.00  0.00           O  
HETATM   14  O3' MCY A   1       4.907  -6.725   7.984  1.00  0.00           O  
HETATM   15  C5' MCY A   1       4.058  -8.928  10.265  1.00  0.00           C  
HETATM   16  O5' MCY A   1       2.897  -9.694  10.520  1.00  0.00           O  
HETATM   17  C5A MCY A   1       5.627  -5.033  15.248  1.00  0.00           C  
HETATM   18  H6  MCY A   1       4.766  -6.148  12.935  1.00  0.00           H  
HETATM   19 HN41 MCY A   1       5.152  -2.482  15.971  1.00  0.00           H  
HETATM   20 HN42 MCY A   1       4.260  -1.230  15.093  1.00  0.00           H  
HETATM   21  H1' MCY A   1       2.445  -5.063  10.355  1.00  0.00           H  
HETATM   22  H2' MCY A   1       5.439  -4.955  10.542  1.00  0.00           H  
HETATM   23 H2'' MCY A   1       4.367  -4.532   9.211  1.00  0.00           H  
HETATM   24  H3' MCY A   1       5.783  -7.034   9.826  1.00  0.00           H  
HETATM   25  H4' MCY A   1       2.875  -7.485   9.192  1.00  0.00           H  
HETATM   26  H5' MCY A   1       4.585  -9.359   9.412  1.00  0.00           H  
HETATM   27 H5'' MCY A   1       4.717  -8.947  11.135  1.00  0.00           H  
HETATM   28 HO5' MCY A   1       2.458  -9.342  11.300  1.00  0.00           H  
HETATM   29 H5A1 MCY A   1       6.525  -4.432  15.382  1.00  0.00           H  
HETATM   30 H5A2 MCY A   1       5.920  -6.050  14.988  1.00  0.00           H  
HETATM   31 H5A3 MCY A   1       5.083  -5.050  16.194  1.00  0.00           H  
ATOM     32  P    DT A   2       5.828  -5.725   7.115  1.00  0.00           P  
ATOM     33  OP1  DT A   2       6.147  -6.462   5.875  1.00  0.00           O  
ATOM     34  OP2  DT A   2       6.900  -5.126   7.947  1.00  0.00           O  
ATOM     35  O5'  DT A   2       4.775  -4.583   6.772  1.00  0.00           O  
ATOM     36  C5'  DT A   2       5.045  -3.593   5.802  1.00  0.00           C  
ATOM     37  C4'  DT A   2       4.429  -2.268   6.250  1.00  0.00           C  
ATOM     38  O4'  DT A   2       3.014  -2.320   6.268  1.00  0.00           O  
ATOM     39  C3'  DT A   2       4.920  -1.800   7.617  1.00  0.00           C  
ATOM     40  O3'  DT A   2       5.669  -0.629   7.321  1.00  0.00           O  
ATOM     41  C2'  DT A   2       3.632  -1.499   8.368  1.00  0.00           C  
ATOM     42  C1'  DT A   2       2.559  -1.453   7.286  1.00  0.00           C  
ATOM     43  N1   DT A   2       1.268  -1.922   7.842  1.00  0.00           N  
ATOM     44  C2   DT A   2       0.344  -0.982   8.280  1.00  0.00           C  
ATOM     45  O2   DT A   2       0.540   0.228   8.240  1.00  0.00           O  
ATOM     46  N3   DT A   2      -0.782  -1.468   8.900  1.00  0.00           N  
ATOM     47  C4   DT A   2      -1.003  -2.779   9.268  1.00  0.00           C  
ATOM     48  O4   DT A   2      -1.959  -3.029  10.004  1.00  0.00           O  
ATOM     49  C5   DT A   2      -0.014  -3.720   8.741  1.00  0.00           C  
ATOM     50  C7   DT A   2      -0.189  -5.214   8.938  1.00  0.00           C  
ATOM     51  C6   DT A   2       1.077  -3.259   8.072  1.00  0.00           C  
ATOM     52  H5'  DT A   2       4.626  -3.898   4.843  1.00  0.00           H  
ATOM     53 H5''  DT A   2       6.122  -3.454   5.691  1.00  0.00           H  
ATOM     54  H4'  DT A   2       4.740  -1.486   5.568  1.00  0.00           H  
ATOM     55  H3'  DT A   2       5.486  -2.572   8.157  1.00  0.00           H  
ATOM     56  H2'  DT A   2       3.443  -2.295   9.084  1.00  0.00           H  
ATOM     57 H2''  DT A   2       3.664  -0.556   8.891  1.00  0.00           H  
ATOM     58  H1'  DT A   2       2.472  -0.434   6.899  1.00  0.00           H  
ATOM     59  H3   DT A   2      -1.515  -0.792   9.077  1.00  0.00           H  
ATOM     60  H71  DT A   2      -1.081  -5.543   8.403  1.00  0.00           H  
ATOM     61  H72  DT A   2       0.676  -5.767   8.571  1.00  0.00           H  
ATOM     62  H73  DT A   2      -0.338  -5.421   9.993  1.00  0.00           H  
ATOM     63  H6   DT A   2       1.848  -3.914   7.712  1.00  0.00           H  
ATOM     64  P    DT A   3       6.804  -0.076   8.276  1.00  0.00           P  
ATOM     65  OP1  DT A   3       7.434   1.109   7.643  1.00  0.00           O  
ATOM     66  OP2  DT A   3       7.624  -1.239   8.700  1.00  0.00           O  
ATOM     67  O5'  DT A   3       5.907   0.402   9.504  1.00  0.00           O  
ATOM     68  C5'  DT A   3       5.102   1.570   9.508  1.00  0.00           C  
ATOM     69  C4'  DT A   3       5.563   2.478  10.640  1.00  0.00           C  
ATOM     70  O4'  DT A   3       5.423   1.750  11.849  1.00  0.00           O  
ATOM     71  C3'  DT A   3       7.033   2.925  10.514  1.00  0.00           C  
ATOM     72  O3'  DT A   3       7.263   4.300  10.792  1.00  0.00           O  
ATOM     73  C2'  DT A   3       7.749   2.053  11.531  1.00  0.00           C  
ATOM     74  C1'  DT A   3       6.658   1.680  12.530  1.00  0.00           C  
ATOM     75  N1   DT A   3       6.911   0.324  13.092  1.00  0.00           N  
ATOM     76  C2   DT A   3       7.442   0.263  14.386  1.00  0.00           C  
ATOM     77  O2   DT A   3       7.558   1.236  15.125  1.00  0.00           O  
ATOM     78  N3   DT A   3       7.918  -0.958  14.809  1.00  0.00           N  
ATOM     79  C4   DT A   3       7.958  -2.111  14.057  1.00  0.00           C  
ATOM     80  O4   DT A   3       8.483  -3.108  14.540  1.00  0.00           O  
ATOM     81  C5   DT A   3       7.368  -1.993  12.726  1.00  0.00           C  
ATOM     82  C7   DT A   3       7.345  -3.191  11.795  1.00  0.00           C  
ATOM     83  C6   DT A   3       6.860  -0.808  12.294  1.00  0.00           C  
ATOM     84  H5'  DT A   3       4.055   1.308   9.719  1.00  0.00           H  
ATOM     85 H5''  DT A   3       5.162   2.099   8.556  1.00  0.00           H  
ATOM     86  H4'  DT A   3       4.887   3.320  10.643  1.00  0.00           H  
ATOM     87  H3'  DT A   3       7.425   2.686   9.530  1.00  0.00           H  
ATOM     88  H2'  DT A   3       8.141   1.169  11.026  1.00  0.00           H  
ATOM     89 H2''  DT A   3       8.561   2.581  12.024  1.00  0.00           H  
ATOM     90  H1'  DT A   3       6.640   2.427  13.330  1.00  0.00           H  
ATOM     91  H3   DT A   3       8.330  -0.990  15.722  1.00  0.00           H  
ATOM     92  H71  DT A   3       8.370  -3.467  11.548  1.00  0.00           H  
ATOM     93  H72  DT A   3       6.883  -4.033  12.308  1.00  0.00           H  
ATOM     94  H73  DT A   3       6.789  -2.964  10.885  1.00  0.00           H  
ATOM     95  H6   DT A   3       6.451  -0.742  11.289  1.00  0.00           H  
ATOM     96  P    DG A   4       7.039   5.427   9.661  1.00  0.00           P  
ATOM     97  OP1  DG A   4       7.472   4.871   8.356  1.00  0.00           O  
ATOM     98  OP2  DG A   4       7.565   6.735  10.130  1.00  0.00           O  
ATOM     99  O5'  DG A   4       5.450   5.563   9.644  1.00  0.00           O  
ATOM    100  C5'  DG A   4       4.779   6.170  10.729  1.00  0.00           C  
ATOM    101  C4'  DG A   4       3.302   6.375  10.414  1.00  0.00           C  
ATOM    102  O4'  DG A   4       2.626   5.134  10.229  1.00  0.00           O  
ATOM    103  C3'  DG A   4       2.636   7.124  11.572  1.00  0.00           C  
ATOM    104  O3'  DG A   4       2.343   8.482  11.295  1.00  0.00           O  
ATOM    105  C2'  DG A   4       1.349   6.342  11.746  1.00  0.00           C  
ATOM    106  C1'  DG A   4       1.703   4.932  11.286  1.00  0.00           C  
ATOM    107  N9   DG A   4       2.309   4.110  12.357  1.00  0.00           N  
ATOM    108  C8   DG A   4       2.845   4.508  13.546  1.00  0.00           C  
ATOM    109  N7   DG A   4       3.344   3.553  14.276  1.00  0.00           N  
ATOM    110  C5   DG A   4       3.048   2.404  13.539  1.00  0.00           C  
ATOM    111  C6   DG A   4       3.291   1.012  13.799  1.00  0.00           C  
ATOM    112  O6   DG A   4       3.875   0.483  14.740  1.00  0.00           O  
ATOM    113  N1   DG A   4       2.780   0.180  12.820  1.00  0.00           N  
ATOM    114  C2   DG A   4       2.119   0.631  11.718  1.00  0.00           C  
ATOM    115  N2   DG A   4       1.706  -0.243  10.842  1.00  0.00           N  
ATOM    116  N3   DG A   4       1.879   1.906  11.437  1.00  0.00           N  
ATOM    117  C4   DG A   4       2.376   2.745  12.384  1.00  0.00           C  
ATOM    118  H5'  DG A   4       5.217   7.136  10.919  1.00  0.00           H  
ATOM    119 H5''  DG A   4       4.911   5.599  11.646  1.00  0.00           H  
ATOM    120  H4'  DG A   4       3.213   6.966   9.503  1.00  0.00           H  
ATOM    121  H3'  DG A   4       3.240   7.042  12.475  1.00  0.00           H  
ATOM    122  H2'  DG A   4       0.985   6.373  12.773  1.00  0.00           H  
ATOM    123 H2''  DG A   4       0.608   6.748  11.078  1.00  0.00           H  
ATOM    124  H1'  DG A   4       0.821   4.403  10.920  1.00  0.00           H  
ATOM    125  H8   DG A   4       2.848   5.542  13.818  1.00  0.00           H  
ATOM    126  H1   DG A   4       2.957  -0.812  12.931  1.00  0.00           H  
ATOM    127  H21  DG A   4       1.869  -1.245  10.990  1.00  0.00           H  
ATOM    128  H22  DG A   4       1.252   0.138  10.017  1.00  0.00           H  
HETATM  129  O5' 3DR A   5       3.503   9.409  13.302  1.00  0.00           O  
HETATM  130  P   3DR A   5       3.371   9.642  11.711  1.00  0.00           P  
HETATM  131  OP1 3DR A   5       2.630  10.899  11.464  1.00  0.00           O  
HETATM  132  OP2 3DR A   5       4.685   9.394  11.066  1.00  0.00           O  
HETATM  133  C2' 3DR A   5       0.408   9.625  16.453  1.00  0.00           C  
HETATM  134  C5' 3DR A   5       2.534   9.870  14.238  1.00  0.00           C  
HETATM  135  C4' 3DR A   5       1.262   8.996  14.340  1.00  0.00           C  
HETATM  136  O4' 3DR A   5       1.506   7.903  15.220  1.00  0.00           O  
HETATM  137  C1' 3DR A   5       0.882   8.175  16.470  1.00  0.00           C  
HETATM  138  C3' 3DR A   5       0.111   9.798  14.972  1.00  0.00           C  
HETATM  139  O3' 3DR A   5      -1.198   9.289  14.727  1.00  0.00           O  
HETATM  140  H2' 3DR A   5       1.206  10.294  16.772  1.00  0.00           H  
HETATM  141 H2'' 3DR A   5      -0.483   9.765  17.068  1.00  0.00           H  
HETATM  142  H5' 3DR A   5       2.260  10.895  13.982  1.00  0.00           H  
HETATM  143 H5'' 3DR A   5       3.006   9.897  15.221  1.00  0.00           H  
HETATM  144 H4'1 3DR A   5       0.973   8.642  13.355  1.00  0.00           H  
HETATM  145 H1'1 3DR A   5       0.017   7.515  16.547  1.00  0.00           H  
HETATM  146 H1'2 3DR A   5       1.593   7.991  17.277  1.00  0.00           H  
HETATM  147  H3' 3DR A   5       0.162  10.843  14.679  1.00  0.00           H  
HETATM  148  N1  5CM A   6      -0.757   3.375  14.527  1.00  0.00           N  
HETATM  149  C2  5CM A   6      -0.539   1.993  14.461  1.00  0.00           C  
HETATM  150  N3  5CM A   6       0.338   1.402  15.311  1.00  0.00           N  
HETATM  151  C4  5CM A   6       1.009   2.154  16.178  1.00  0.00           C  
HETATM  152  C5  5CM A   6       0.846   3.589  16.256  1.00  0.00           C  
HETATM  153  C5A 5CM A   6       1.684   4.464  17.174  1.00  0.00           C  
HETATM  154  C6  5CM A   6      -0.058   4.151  15.418  1.00  0.00           C  
HETATM  155  O2  5CM A   6      -1.132   1.279  13.652  1.00  0.00           O  
HETATM  156  N4  5CM A   6       1.837   1.496  16.959  1.00  0.00           N  
HETATM  157  C1' 5CM A   6      -1.773   3.980  13.631  1.00  0.00           C  
HETATM  158  C2' 5CM A   6      -2.821   4.815  14.365  1.00  0.00           C  
HETATM  159  C3' 5CM A   6      -3.418   5.609  13.213  1.00  0.00           C  
HETATM  160  C4' 5CM A   6      -2.291   5.617  12.175  1.00  0.00           C  
HETATM  161  O4' 5CM A   6      -1.197   4.907  12.735  1.00  0.00           O  
HETATM  162  O3' 5CM A   6      -4.585   5.024  12.658  1.00  0.00           O  
HETATM  163  C5' 5CM A   6      -1.999   7.053  11.732  1.00  0.00           C  
HETATM  164  O5' 5CM A   6      -1.364   7.754  12.789  1.00  0.00           O  
HETATM  165  P   5CM A   6      -1.855   9.198  13.264  1.00  0.00           P  
HETATM  166  OP1 5CM A   6      -1.211  10.194  12.375  1.00  0.00           O  
HETATM  167  OP2 5CM A   6      -3.331   9.148  13.419  1.00  0.00           O  
HETATM  168 H5A1 5CM A   6       1.544   5.513  16.920  1.00  0.00           H  
HETATM  169 H5A2 5CM A   6       2.739   4.229  17.031  1.00  0.00           H  
HETATM  170 H5A3 5CM A   6       1.411   4.288  18.214  1.00  0.00           H  
HETATM  171  H6  5CM A   6      -0.230   5.219  15.438  1.00  0.00           H  
HETATM  172 HN41 5CM A   6       2.476   1.997  17.547  1.00  0.00           H  
HETATM  173 HN42 5CM A   6       1.932   0.489  16.786  1.00  0.00           H  
HETATM  174  H1' 5CM A   6      -2.279   3.199  13.056  1.00  0.00           H  
HETATM  175  H2' 5CM A   6      -2.359   5.511  15.064  1.00  0.00           H  
HETATM  176 H2'' 5CM A   6      -3.555   4.210  14.886  1.00  0.00           H  
HETATM  177  H3' 5CM A   6      -3.621   6.622  13.550  1.00  0.00           H  
HETATM  178  H4' 5CM A   6      -2.593   5.056  11.304  1.00  0.00           H  
HETATM  179  H5' 5CM A   6      -1.387   7.055  10.834  1.00  0.00           H  
HETATM  180 H5'' 5CM A   6      -2.946   7.530  11.471  1.00  0.00           H  
ATOM    181  P    DT A   7      -6.010   5.075  13.406  1.00  0.00           P  
ATOM    182  OP1  DT A   7      -7.060   4.974  12.377  1.00  0.00           O  
ATOM    183  OP2  DT A   7      -5.977   6.248  14.317  1.00  0.00           O  
ATOM    184  O5'  DT A   7      -5.958   3.703  14.247  1.00  0.00           O  
ATOM    185  C5'  DT A   7      -7.122   2.970  14.614  1.00  0.00           C  
ATOM    186  C4'  DT A   7      -6.755   1.533  15.050  1.00  0.00           C  
ATOM    187  O4'  DT A   7      -6.345   0.786  13.910  1.00  0.00           O  
ATOM    188  C3'  DT A   7      -5.601   1.507  16.065  1.00  0.00           C  
ATOM    189  O3'  DT A   7      -5.843   0.621  17.170  1.00  0.00           O  
ATOM    190  C2'  DT A   7      -4.397   1.207  15.166  1.00  0.00           C  
ATOM    191  C1'  DT A   7      -5.021   0.309  14.092  1.00  0.00           C  
ATOM    192  N1   DT A   7      -4.313   0.322  12.793  1.00  0.00           N  
ATOM    193  C2   DT A   7      -3.848  -0.890  12.256  1.00  0.00           C  
ATOM    194  O2   DT A   7      -3.749  -1.955  12.877  1.00  0.00           O  
ATOM    195  N3   DT A   7      -3.438  -0.851  10.943  1.00  0.00           N  
ATOM    196  C4   DT A   7      -3.386   0.275  10.147  1.00  0.00           C  
ATOM    197  O4   DT A   7      -2.983   0.151   8.997  1.00  0.00           O  
ATOM    198  C5   DT A   7      -3.809   1.512  10.792  1.00  0.00           C  
ATOM    199  C7   DT A   7      -3.804   2.809  10.005  1.00  0.00           C  
ATOM    200  C6   DT A   7      -4.249   1.497  12.076  1.00  0.00           C  
ATOM    201  H5'  DT A   7      -7.819   2.919  13.773  1.00  0.00           H  
ATOM    202 H5''  DT A   7      -7.617   3.484  15.439  1.00  0.00           H  
ATOM    203  H4'  DT A   7      -7.632   1.060  15.493  1.00  0.00           H  
ATOM    204  H3'  DT A   7      -5.479   2.506  16.486  1.00  0.00           H  
ATOM    205  H2'  DT A   7      -4.019   2.119  14.721  1.00  0.00           H  
ATOM    206 H2''  DT A   7      -3.565   0.759  15.695  1.00  0.00           H  
ATOM    207  H1'  DT A   7      -5.081  -0.714  14.451  1.00  0.00           H  
ATOM    208  H3   DT A   7      -3.135  -1.726  10.527  1.00  0.00           H  
ATOM    209  H71  DT A   7      -4.328   2.656   9.060  1.00  0.00           H  
ATOM    210  H72  DT A   7      -4.307   3.604  10.554  1.00  0.00           H  
ATOM    211  H73  DT A   7      -2.775   3.094   9.783  1.00  0.00           H  
ATOM    212  H6   DT A   7      -4.596   2.405  12.556  1.00  0.00           H  
ATOM    213  P    DT A   8      -5.622  -0.988  17.189  1.00  0.00           P  
ATOM    214  OP1  DT A   8      -6.267  -1.675  16.053  1.00  0.00           O  
ATOM    215  OP2  DT A   8      -5.938  -1.572  18.505  1.00  0.00           O  
ATOM    216  O5'  DT A   8      -4.039  -1.137  17.038  1.00  0.00           O  
ATOM    217  C5'  DT A   8      -3.415  -1.917  16.029  1.00  0.00           C  
ATOM    218  C4'  DT A   8      -2.209  -2.597  16.653  1.00  0.00           C  
ATOM    219  O4'  DT A   8      -1.235  -1.645  16.954  1.00  0.00           O  
ATOM    220  C3'  DT A   8      -2.615  -3.346  17.920  1.00  0.00           C  
ATOM    221  O3'  DT A   8      -2.474  -4.729  17.693  1.00  0.00           O  
ATOM    222  C2'  DT A   8      -1.729  -2.746  19.007  1.00  0.00           C  
ATOM    223  C1'  DT A   8      -0.743  -1.844  18.257  1.00  0.00           C  
ATOM    224  N1   DT A   8      -0.596  -0.485  18.850  1.00  0.00           N  
ATOM    225  C2   DT A   8       0.410  -0.299  19.801  1.00  0.00           C  
ATOM    226  O2   DT A   8       1.120  -1.204  20.226  1.00  0.00           O  
ATOM    227  N3   DT A   8       0.584   0.982  20.276  1.00  0.00           N  
ATOM    228  C4   DT A   8      -0.137   2.093  19.890  1.00  0.00           C  
ATOM    229  O4   DT A   8       0.154   3.178  20.382  1.00  0.00           O  
ATOM    230  C5   DT A   8      -1.190   1.833  18.910  1.00  0.00           C  
ATOM    231  C7   DT A   8      -2.061   2.970  18.403  1.00  0.00           C  
ATOM    232  C6   DT A   8      -1.385   0.577  18.428  1.00  0.00           C  
ATOM    233  H5'  DT A   8      -3.071  -1.291  15.210  1.00  0.00           H  
ATOM    234 H5''  DT A   8      -4.095  -2.675  15.645  1.00  0.00           H  
ATOM    235  H4'  DT A   8      -1.756  -3.288  15.949  1.00  0.00           H  
ATOM    236  H3'  DT A   8      -3.651  -3.150  18.196  1.00  0.00           H  
ATOM    237  H2'  DT A   8      -2.366  -2.146  19.657  1.00  0.00           H  
ATOM    238 H2''  DT A   8      -1.209  -3.521  19.572  1.00  0.00           H  
ATOM    239  H1'  DT A   8       0.214  -2.372  18.179  1.00  0.00           H  
ATOM    240  H3   DT A   8       1.314   1.120  20.948  1.00  0.00           H  
ATOM    241  H71  DT A   8      -1.428   3.760  18.003  1.00  0.00           H  
ATOM    242  H72  DT A   8      -2.747   2.626  17.628  1.00  0.00           H  
ATOM    243  H73  DT A   8      -2.633   3.379  19.235  1.00  0.00           H  
ATOM    244  H6   DT A   8      -2.155   0.416  17.674  1.00  0.00           H  
ATOM    245  P    DG A   9      -3.476  -5.483  16.669  1.00  0.00           P  
ATOM    246  OP1  DG A   9      -3.231  -4.972  15.297  1.00  0.00           O  
ATOM    247  OP2  DG A   9      -4.843  -5.354  17.232  1.00  0.00           O  
ATOM    248  O5'  DG A   9      -2.926  -6.987  16.774  1.00  0.00           O  
ATOM    249  C5'  DG A   9      -1.564  -7.296  16.496  1.00  0.00           C  
ATOM    250  C4'  DG A   9      -1.325  -7.730  15.037  1.00  0.00           C  
ATOM    251  O4'  DG A   9      -1.152  -6.617  14.165  1.00  0.00           O  
ATOM    252  C3'  DG A   9      -0.047  -8.579  14.903  1.00  0.00           C  
ATOM    253  O3'  DG A   9      -0.301  -9.862  14.358  1.00  0.00           O  
ATOM    254  C2'  DG A   9       0.868  -7.803  13.956  1.00  0.00           C  
ATOM    255  C1'  DG A   9       0.221  -6.419  13.877  1.00  0.00           C  
ATOM    256  N9   DG A   9       0.791  -5.378  14.766  1.00  0.00           N  
ATOM    257  C8   DG A   9       1.659  -5.514  15.821  1.00  0.00           C  
ATOM    258  N7   DG A   9       2.015  -4.391  16.371  1.00  0.00           N  
ATOM    259  C5   DG A   9       1.360  -3.424  15.608  1.00  0.00           C  
ATOM    260  C6   DG A   9       1.379  -1.993  15.692  1.00  0.00           C  
ATOM    261  O6   DG A   9       1.938  -1.272  16.513  1.00  0.00           O  
ATOM    262  N1   DG A   9       0.634  -1.381  14.702  1.00  0.00           N  
ATOM    263  C2   DG A   9      -0.060  -2.056  13.745  1.00  0.00           C  
ATOM    264  N2   DG A   9      -0.740  -1.338  12.886  1.00  0.00           N  
ATOM    265  N3   DG A   9      -0.163  -3.388  13.671  1.00  0.00           N  
ATOM    266  C4   DG A   9       0.603  -4.020  14.620  1.00  0.00           C  
ATOM    267  H5'  DG A   9      -1.273  -8.100  17.167  1.00  0.00           H  
ATOM    268 H5''  DG A   9      -0.929  -6.443  16.733  1.00  0.00           H  
ATOM    269  H4'  DG A   9      -2.186  -8.311  14.706  1.00  0.00           H  
ATOM    270  H3'  DG A   9       0.444  -8.675  15.875  1.00  0.00           H  
ATOM    271 HO3'  DG A   9      -0.762 -10.411  15.001  1.00  0.00           H  
ATOM    272  H2'  DG A   9       1.855  -7.777  14.413  1.00  0.00           H  
ATOM    273 H2''  DG A   9       0.888  -8.262  12.967  1.00  0.00           H  
ATOM    274  H1'  DG A   9       0.265  -6.075  12.849  1.00  0.00           H  
ATOM    275  H8   DG A   9       2.019  -6.468  16.174  1.00  0.00           H  
ATOM    276  H1   DG A   9       0.544  -0.372  14.778  1.00  0.00           H  
ATOM    277  H21  DG A   9      -0.817  -0.323  13.029  1.00  0.00           H  
ATOM    278  H22  DG A   9      -1.159  -1.794  12.095  1.00  0.00           H  
TER     279       DG A   9                                                      
HETATM  280 NA    NA A 101       0.516  10.532  11.120  1.00  0.00          NA  
HETATM  281 NA    NA A 102      -6.211  -3.632  17.434  1.00  0.00          NA  
HETATM  282 NA    NA A 103       6.685   8.693  10.523  1.00  0.00          NA  
HETATM  283 NA    NA A 104       8.067  -3.341   8.380  1.00  0.00          NA  
HETATM  284 NA    NA A 105      -2.590  -3.913  13.504  1.00  0.00          NA  
HETATM  285 NA    NA A 106      -5.217   8.271  14.067  1.00  0.00          NA  
HETATM  286 NA    NA A 107       7.740   3.170   7.055  1.00  0.00          NA  
HETATM  287 NA    NA A 108       5.004  -8.287   5.781  1.00  0.00          NA  
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N1  MCY A   1       3.766  -4.639  12.084  1.00  0.00           N  
HETATM    2  C2  MCY A   1       3.343  -3.311  12.141  1.00  0.00           C  
HETATM    3  N3  MCY A   1       3.776  -2.530  13.195  1.00  0.00           N  
HETATM    4  C4  MCY A   1       4.549  -3.043  14.196  1.00  0.00           C  
HETATM    5  C5  MCY A   1       4.917  -4.444  14.163  1.00  0.00           C  
HETATM    6  C6  MCY A   1       4.521  -5.186  13.094  1.00  0.00           C  
HETATM    7  O2  MCY A   1       2.607  -2.810  11.297  1.00  0.00           O  
HETATM    8  N4  MCY A   1       4.832  -2.181  15.152  1.00  0.00           N  
HETATM    9  C1' MCY A   1       3.425  -5.418  10.866  1.00  0.00           C  
HETATM   10  C2' MCY A   1       4.659  -5.792  10.044  1.00  0.00           C  
HETATM   11  C3' MCY A   1       4.186  -7.038   9.299  1.00  0.00           C  
HETATM   12  C4' MCY A   1       3.158  -7.636  10.263  1.00  0.00           C  
HETATM   13  O4' MCY A   1       2.753  -6.625  11.184  1.00  0.00           O  
HETATM   14  O3' MCY A   1       3.508  -6.754   8.082  1.00  0.00           O  
HETATM   15  C5' MCY A   1       3.675  -8.864  11.031  1.00  0.00           C  
HETATM   16  O5' MCY A   1       4.839  -8.580  11.794  1.00  0.00           O  
HETATM   17  C5A MCY A   1       5.725  -5.089  15.280  1.00  0.00           C  
HETATM   18  H6  MCY A   1       4.797  -6.229  13.017  1.00  0.00           H  
HETATM   19 HN41 MCY A   1       5.285  -2.502  15.989  1.00  0.00           H  
HETATM   20 HN42 MCY A   1       4.457  -1.237  15.056  1.00  0.00           H  
HETATM   21  H1' MCY A   1       2.775  -4.813  10.233  1.00  0.00           H  
HETATM   22  H2' MCY A   1       5.496  -6.055  10.690  1.00  0.00           H  
HETATM   23 H2'' MCY A   1       4.946  -4.986   9.371  1.00  0.00           H  
HETATM   24  H3' MCY A   1       5.013  -7.729   9.125  1.00  0.00           H  
HETATM   25  H4' MCY A   1       2.304  -7.940   9.653  1.00  0.00           H  
HETATM   26  H5' MCY A   1       2.889  -9.225  11.694  1.00  0.00           H  
HETATM   27 H5'' MCY A   1       3.905  -9.651  10.312  1.00  0.00           H  
HETATM   28 HO5' MCY A   1       5.153  -9.391  12.205  1.00  0.00           H  
HETATM   29 H5A1 MCY A   1       6.691  -4.593  15.369  1.00  0.00           H  
HETATM   30 H5A2 MCY A   1       5.191  -4.981  16.225  1.00  0.00           H  
HETATM   31 H5A3 MCY A   1       5.890  -6.149  15.084  1.00  0.00           H  
ATOM     32  P    DT A   2       4.283  -6.346   6.741  1.00  0.00           P  
ATOM     33  OP1  DT A   2       3.415  -6.634   5.582  1.00  0.00           O  
ATOM     34  OP2  DT A   2       5.594  -7.027   6.697  1.00  0.00           O  
ATOM     35  O5'  DT A   2       4.479  -4.767   6.881  1.00  0.00           O  
ATOM     36  C5'  DT A   2       5.049  -3.974   5.853  1.00  0.00           C  
ATOM     37  C4'  DT A   2       4.822  -2.490   6.172  1.00  0.00           C  
ATOM     38  O4'  DT A   2       3.424  -2.246   6.116  1.00  0.00           O  
ATOM     39  C3'  DT A   2       5.348  -2.103   7.566  1.00  0.00           C  
ATOM     40  O3'  DT A   2       6.413  -1.152   7.465  1.00  0.00           O  
ATOM     41  C2'  DT A   2       4.082  -1.686   8.322  1.00  0.00           C  
ATOM     42  C1'  DT A   2       3.024  -1.495   7.241  1.00  0.00           C  
ATOM     43  N1   DT A   2       1.699  -1.942   7.737  1.00  0.00           N  
ATOM     44  C2   DT A   2       0.797  -0.966   8.153  1.00  0.00           C  
ATOM     45  O2   DT A   2       1.027   0.239   8.124  1.00  0.00           O  
ATOM     46  N3   DT A   2      -0.355  -1.401   8.759  1.00  0.00           N  
ATOM     47  C4   DT A   2      -0.622  -2.694   9.151  1.00  0.00           C  
ATOM     48  O4   DT A   2      -1.583  -2.889   9.899  1.00  0.00           O  
ATOM     49  C5   DT A   2       0.325  -3.682   8.628  1.00  0.00           C  
ATOM     50  C7   DT A   2       0.081  -5.164   8.837  1.00  0.00           C  
ATOM     51  C6   DT A   2       1.441  -3.279   7.955  1.00  0.00           C  
ATOM     52  H5'  DT A   2       4.570  -4.204   4.900  1.00  0.00           H  
ATOM     53 H5''  DT A   2       6.118  -4.179   5.781  1.00  0.00           H  
ATOM     54  H4'  DT A   2       5.320  -1.875   5.422  1.00  0.00           H  
ATOM     55  H3'  DT A   2       5.754  -2.989   8.056  1.00  0.00           H  
ATOM     56  H2'  DT A   2       3.809  -2.430   9.052  1.00  0.00           H  
ATOM     57 H2''  DT A   2       4.162  -0.784   8.892  1.00  0.00           H  
ATOM     58  H1'  DT A   2       3.005  -0.436   6.963  1.00  0.00           H  
ATOM     59  H3   DT A   2      -1.042  -0.684   8.964  1.00  0.00           H  
ATOM     60  H71  DT A   2      -0.817  -5.459   8.293  1.00  0.00           H  
ATOM     61  H72  DT A   2       0.928  -5.756   8.487  1.00  0.00           H  
ATOM     62  H73  DT A   2      -0.085  -5.353   9.891  1.00  0.00           H  
ATOM     63  H6   DT A   2       2.164  -4.001   7.594  1.00  0.00           H  
ATOM     64  P    DT A   3       6.250   0.448   7.564  1.00  0.00           P  
ATOM     65  OP1  DT A   3       5.087   0.928   6.791  1.00  0.00           O  
ATOM     66  OP2  DT A   3       7.519   1.138   7.264  1.00  0.00           O  
ATOM     67  O5'  DT A   3       5.971   0.682   9.129  1.00  0.00           O  
ATOM     68  C5'  DT A   3       4.938   1.534   9.600  1.00  0.00           C  
ATOM     69  C4'  DT A   3       5.480   2.639  10.475  1.00  0.00           C  
ATOM     70  O4'  DT A   3       5.547   2.225  11.829  1.00  0.00           O  
ATOM     71  C3'  DT A   3       6.871   3.161  10.061  1.00  0.00           C  
ATOM     72  O3'  DT A   3       7.027   4.569  10.150  1.00  0.00           O  
ATOM     73  C2'  DT A   3       7.790   2.423  11.027  1.00  0.00           C  
ATOM     74  C1'  DT A   3       6.893   2.091  12.226  1.00  0.00           C  
ATOM     75  N1   DT A   3       7.107   0.737  12.821  1.00  0.00           N  
ATOM     76  C2   DT A   3       7.358   0.673  14.197  1.00  0.00           C  
ATOM     77  O2   DT A   3       7.178   1.620  14.966  1.00  0.00           O  
ATOM     78  N3   DT A   3       7.784  -0.537  14.698  1.00  0.00           N  
ATOM     79  C4   DT A   3       7.873  -1.715  13.986  1.00  0.00           C  
ATOM     80  O4   DT A   3       8.265  -2.718  14.570  1.00  0.00           O  
ATOM     81  C5   DT A   3       7.455  -1.617  12.589  1.00  0.00           C  
ATOM     82  C7   DT A   3       7.443  -2.853  11.706  1.00  0.00           C  
ATOM     83  C6   DT A   3       7.082  -0.421  12.062  1.00  0.00           C  
ATOM     84  H5'  DT A   3       4.220   0.993  10.212  1.00  0.00           H  
ATOM     85 H5''  DT A   3       4.391   1.990   8.775  1.00  0.00           H  
ATOM     86  H4'  DT A   3       4.702   3.372  10.370  1.00  0.00           H  
ATOM     87  H3'  DT A   3       7.126   2.848   9.051  1.00  0.00           H  
ATOM     88  H2'  DT A   3       8.164   1.517  10.548  1.00  0.00           H  
ATOM     89 H2''  DT A   3       8.630   3.053  11.326  1.00  0.00           H  
ATOM     90  H1'  DT A   3       7.088   2.860  12.977  1.00  0.00           H  
ATOM     91  H3   DT A   3       8.031  -0.580  15.668  1.00  0.00           H  
ATOM     92  H71  DT A   3       8.452  -3.267  11.655  1.00  0.00           H  
ATOM     93  H72  DT A   3       6.790  -3.606  12.143  1.00  0.00           H  
ATOM     94  H73  DT A   3       7.101  -2.618  10.698  1.00  0.00           H  
ATOM     95  H6   DT A   3       6.754  -0.387  11.031  1.00  0.00           H  
ATOM     96  P    DG A   4       6.461   5.528   8.982  1.00  0.00           P  
ATOM     97  OP1  DG A   4       6.578   4.817   7.684  1.00  0.00           O  
ATOM     98  OP2  DG A   4       6.975   6.912   9.143  1.00  0.00           O  
ATOM     99  O5'  DG A   4       4.915   5.600   9.343  1.00  0.00           O  
ATOM    100  C5'  DG A   4       4.454   6.218  10.529  1.00  0.00           C  
ATOM    101  C4'  DG A   4       2.948   6.384  10.391  1.00  0.00           C  
ATOM    102  O4'  DG A   4       2.314   5.111  10.299  1.00  0.00           O  
ATOM    103  C3'  DG A   4       2.378   7.128  11.596  1.00  0.00           C  
ATOM    104  O3'  DG A   4       1.949   8.449  11.318  1.00  0.00           O  
ATOM    105  C2'  DG A   4       1.161   6.293  11.909  1.00  0.00           C  
ATOM    106  C1'  DG A   4       1.521   4.889  11.446  1.00  0.00           C  
ATOM    107  N9   DG A   4       2.251   4.096  12.458  1.00  0.00           N  
ATOM    108  C8   DG A   4       2.859   4.499  13.612  1.00  0.00           C  
ATOM    109  N7   DG A   4       3.454   3.548  14.287  1.00  0.00           N  
ATOM    110  C5   DG A   4       3.134   2.404  13.545  1.00  0.00           C  
ATOM    111  C6   DG A   4       3.461   1.020  13.752  1.00  0.00           C  
ATOM    112  O6   DG A   4       4.165   0.536  14.642  1.00  0.00           O  
ATOM    113  N1   DG A   4       2.918   0.182  12.799  1.00  0.00           N  
ATOM    114  C2   DG A   4       2.153   0.631  11.761  1.00  0.00           C  
ATOM    115  N2   DG A   4       1.798  -0.222  10.846  1.00  0.00           N  
ATOM    116  N3   DG A   4       1.850   1.897  11.524  1.00  0.00           N  
ATOM    117  C4   DG A   4       2.370   2.737  12.453  1.00  0.00           C  
ATOM    118  H5'  DG A   4       4.913   7.190  10.657  1.00  0.00           H  
ATOM    119 H5''  DG A   4       4.695   5.634  11.417  1.00  0.00           H  
ATOM    120  H4'  DG A   4       2.733   6.952   9.486  1.00  0.00           H  
ATOM    121  H3'  DG A   4       3.073   7.104  12.436  1.00  0.00           H  
ATOM    122  H2'  DG A   4       0.909   6.349  12.969  1.00  0.00           H  
ATOM    123 H2''  DG A   4       0.348   6.633  11.283  1.00  0.00           H  
ATOM    124  H1'  DG A   4       0.629   4.326  11.170  1.00  0.00           H  
ATOM    125  H8   DG A   4       2.827   5.535  13.893  1.00  0.00           H  
ATOM    126  H1   DG A   4       3.149  -0.806  12.864  1.00  0.00           H  
ATOM    127  H21  DG A   4       2.046  -1.214  10.937  1.00  0.00           H  
ATOM    128  H22  DG A   4       1.391   0.173  10.002  1.00  0.00           H  
HETATM  129  O5' 3DR A   5       3.446   9.517  12.968  1.00  0.00           O  
HETATM  130  P   3DR A   5       2.957   9.682  11.437  1.00  0.00           P  
HETATM  131  OP1 3DR A   5       2.118  10.896  11.319  1.00  0.00           O  
HETATM  132  OP2 3DR A   5       4.103   9.449  10.519  1.00  0.00           O  
HETATM  133  C2' 3DR A   5       1.039  10.039  16.647  1.00  0.00           C  
HETATM  134  C5' 3DR A   5       2.693   9.985  14.082  1.00  0.00           C  
HETATM  135  C4' 3DR A   5       1.492   9.105  14.505  1.00  0.00           C  
HETATM  136  O4' 3DR A   5       1.905   8.144  15.470  1.00  0.00           O  
HETATM  137  C1' 3DR A   5       1.868   8.760  16.756  1.00  0.00           C  
HETATM  138  C3' 3DR A   5       0.439   9.940  15.251  1.00  0.00           C  
HETATM  139  O3' 3DR A   5      -0.851   9.336  15.335  1.00  0.00           O  
HETATM  140  H2' 3DR A   5       1.689  10.913  16.719  1.00  0.00           H  
HETATM  141 H2'' 3DR A   5       0.266  10.080  17.416  1.00  0.00           H  
HETATM  142  H5' 3DR A   5       2.359  11.003  13.876  1.00  0.00           H  
HETATM  143 H5'' 3DR A   5       3.369  10.025  14.933  1.00  0.00           H  
HETATM  144 H4'1 3DR A   5       1.047   8.627  13.636  1.00  0.00           H  
HETATM  145 H1'1 3DR A   5       1.399   8.078  17.458  1.00  0.00           H  
HETATM  146 H1'2 3DR A   5       2.891   8.983  17.064  1.00  0.00           H  
HETATM  147  H3' 3DR A   5       0.348  10.928  14.807  1.00  0.00           H  
HETATM  148  N1  5CM A   6      -0.743   3.428  14.576  1.00  0.00           N  
HETATM  149  C2  5CM A   6      -0.468   2.056  14.460  1.00  0.00           C  
HETATM  150  N3  5CM A   6       0.455   1.479  15.272  1.00  0.00           N  
HETATM  151  C4  5CM A   6       1.084   2.227  16.171  1.00  0.00           C  
HETATM  152  C5  5CM A   6       0.863   3.647  16.306  1.00  0.00           C  
HETATM  153  C5A 5CM A   6       1.642   4.501  17.293  1.00  0.00           C  
HETATM  154  C6  5CM A   6      -0.056   4.207  15.481  1.00  0.00           C  
HETATM  155  O2  5CM A   6      -1.041   1.339  13.640  1.00  0.00           O  
HETATM  156  N4  5CM A   6       1.938   1.575  16.933  1.00  0.00           N  
HETATM  157  C1' 5CM A   6      -1.810   4.020  13.731  1.00  0.00           C  
HETATM  158  C2' 5CM A   6      -2.877   4.773  14.525  1.00  0.00           C  
HETATM  159  C3' 5CM A   6      -3.489   5.659  13.449  1.00  0.00           C  
HETATM  160  C4' 5CM A   6      -2.362   5.810  12.430  1.00  0.00           C  
HETATM  161  O4' 5CM A   6      -1.279   5.006  12.874  1.00  0.00           O  
HETATM  162  O3' 5CM A   6      -4.637   5.117  12.821  1.00  0.00           O  
HETATM  163  C5' 5CM A   6      -2.053   7.301  12.268  1.00  0.00           C  
HETATM  164  O5' 5CM A   6      -1.412   7.788  13.435  1.00  0.00           O  
HETATM  165  P   5CM A   6      -1.824   9.194  14.063  1.00  0.00           P  
HETATM  166  OP1 5CM A   6      -1.455  10.229  13.066  1.00  0.00           O  
HETATM  167  OP2 5CM A   6      -3.231   9.061  14.528  1.00  0.00           O  
HETATM  168 H5A1 5CM A   6       1.450   4.165  18.313  1.00  0.00           H  
HETATM  169 H5A2 5CM A   6       1.341   5.540  17.206  1.00  0.00           H  
HETATM  170 H5A3 5CM A   6       2.710   4.425  17.088  1.00  0.00           H  
HETATM  171  H6  5CM A   6      -0.256   5.275  15.523  1.00  0.00           H  
HETATM  172 HN41 5CM A   6       2.009   0.563  16.774  1.00  0.00           H  
HETATM  173 HN42 5CM A   6       2.370   2.035  17.713  1.00  0.00           H  
HETATM  174  H1' 5CM A   6      -2.289   3.247  13.125  1.00  0.00           H  
HETATM  175  H2' 5CM A   6      -2.432   5.414  15.284  1.00  0.00           H  
HETATM  176 H2'' 5CM A   6      -3.605   4.119  14.991  1.00  0.00           H  
HETATM  177  H3' 5CM A   6      -3.727   6.626  13.882  1.00  0.00           H  
HETATM  178  H4' 5CM A   6      -2.679   5.419  11.473  1.00  0.00           H  
HETATM  179  H5' 5CM A   6      -1.454   7.492  11.382  1.00  0.00           H  
HETATM  180 H5'' 5CM A   6      -2.999   7.826  12.115  1.00  0.00           H  
ATOM    181  P    DT A   7      -6.068   5.101  13.558  1.00  0.00           P  
ATOM    182  OP1  DT A   7      -7.118   5.109  12.524  1.00  0.00           O  
ATOM    183  OP2  DT A   7      -6.036   6.157  14.605  1.00  0.00           O  
ATOM    184  O5'  DT A   7      -5.996   3.644  14.231  1.00  0.00           O  
ATOM    185  C5'  DT A   7      -7.145   2.860  14.523  1.00  0.00           C  
ATOM    186  C4'  DT A   7      -6.725   1.418  14.880  1.00  0.00           C  
ATOM    187  O4'  DT A   7      -6.278   0.752  13.702  1.00  0.00           O  
ATOM    188  C3'  DT A   7      -5.575   1.399  15.902  1.00  0.00           C  
ATOM    189  O3'  DT A   7      -5.810   0.490  16.988  1.00  0.00           O  
ATOM    190  C2'  DT A   7      -4.364   1.138  15.002  1.00  0.00           C  
ATOM    191  C1'  DT A   7      -4.958   0.267  13.891  1.00  0.00           C  
ATOM    192  N1   DT A   7      -4.206   0.341  12.618  1.00  0.00           N  
ATOM    193  C2   DT A   7      -3.648  -0.829  12.075  1.00  0.00           C  
ATOM    194  O2   DT A   7      -3.586  -1.925  12.647  1.00  0.00           O  
ATOM    195  N3   DT A   7      -3.083  -0.706  10.824  1.00  0.00           N  
ATOM    196  C4   DT A   7      -2.949   0.470  10.112  1.00  0.00           C  
ATOM    197  O4   DT A   7      -2.384   0.425   9.026  1.00  0.00           O  
ATOM    198  C5   DT A   7      -3.504   1.655  10.758  1.00  0.00           C  
ATOM    199  C7   DT A   7      -3.437   3.000  10.060  1.00  0.00           C  
ATOM    200  C6   DT A   7      -4.110   1.553  11.969  1.00  0.00           C  
ATOM    201  H5'  DT A   7      -7.820   2.835  13.662  1.00  0.00           H  
ATOM    202 H5''  DT A   7      -7.674   3.304  15.367  1.00  0.00           H  
ATOM    203  H4'  DT A   7      -7.581   0.884  15.291  1.00  0.00           H  
ATOM    204  H3'  DT A   7      -5.458   2.393  16.340  1.00  0.00           H  
ATOM    205  H2'  DT A   7      -4.007   2.072  14.587  1.00  0.00           H  
ATOM    206 H2''  DT A   7      -3.522   0.697  15.520  1.00  0.00           H  
ATOM    207  H1'  DT A   7      -5.020  -0.770  14.215  1.00  0.00           H  
ATOM    208  H3   DT A   7      -2.718  -1.550  10.396  1.00  0.00           H  
ATOM    209  H71  DT A   7      -2.395   3.315   9.980  1.00  0.00           H  
ATOM    210  H72  DT A   7      -3.844   2.903   9.053  1.00  0.00           H  
ATOM    211  H73  DT A   7      -4.015   3.749  10.602  1.00  0.00           H  
ATOM    212  H6   DT A   7      -4.548   2.424  12.445  1.00  0.00           H  
ATOM    213  P    DT A   8      -5.560  -1.110  16.971  1.00  0.00           P  
ATOM    214  OP1  DT A   8      -6.179  -1.780  15.811  1.00  0.00           O  
ATOM    215  OP2  DT A   8      -5.878  -1.731  18.271  1.00  0.00           O  
ATOM    216  O5'  DT A   8      -3.974  -1.211  16.833  1.00  0.00           O  
ATOM    217  C5'  DT A   8      -3.319  -1.963  15.824  1.00  0.00           C  
ATOM    218  C4'  DT A   8      -2.099  -2.609  16.462  1.00  0.00           C  
ATOM    219  O4'  DT A   8      -1.147  -1.637  16.775  1.00  0.00           O  
ATOM    220  C3'  DT A   8      -2.505  -3.368  17.724  1.00  0.00           C  
ATOM    221  O3'  DT A   8      -2.344  -4.746  17.490  1.00  0.00           O  
ATOM    222  C2'  DT A   8      -1.634  -2.763  18.818  1.00  0.00           C  
ATOM    223  C1'  DT A   8      -0.660  -1.837  18.080  1.00  0.00           C  
ATOM    224  N1   DT A   8      -0.553  -0.479  18.680  1.00  0.00           N  
ATOM    225  C2   DT A   8       0.473  -0.252  19.600  1.00  0.00           C  
ATOM    226  O2   DT A   8       1.256  -1.117  19.978  1.00  0.00           O  
ATOM    227  N3   DT A   8       0.587   1.028  20.096  1.00  0.00           N  
ATOM    228  C4   DT A   8      -0.211   2.102  19.759  1.00  0.00           C  
ATOM    229  O4   DT A   8       0.034   3.190  20.268  1.00  0.00           O  
ATOM    230  C5   DT A   8      -1.270   1.802  18.797  1.00  0.00           C  
ATOM    231  C7   DT A   8      -2.217   2.896  18.333  1.00  0.00           C  
ATOM    232  C6   DT A   8      -1.409   0.545  18.299  1.00  0.00           C  
ATOM    233  H5'  DT A   8      -2.987  -1.323  15.011  1.00  0.00           H  
ATOM    234 H5''  DT A   8      -3.974  -2.739  15.431  1.00  0.00           H  
ATOM    235  H4'  DT A   8      -1.622  -3.290  15.764  1.00  0.00           H  
ATOM    236  H3'  DT A   8      -3.546  -3.192  17.995  1.00  0.00           H  
ATOM    237  H2'  DT A   8      -2.289  -2.178  19.467  1.00  0.00           H  
ATOM    238 H2''  DT A   8      -1.105  -3.532  19.382  1.00  0.00           H  
ATOM    239  H1'  DT A   8       0.309  -2.343  18.008  1.00  0.00           H  
ATOM    240  H3   DT A   8       1.301   1.185  20.781  1.00  0.00           H  
ATOM    241  H71  DT A   8      -1.643   3.715  17.902  1.00  0.00           H  
ATOM    242  H72  DT A   8      -2.924   2.518  17.594  1.00  0.00           H  
ATOM    243  H73  DT A   8      -2.767   3.279  19.192  1.00  0.00           H  
ATOM    244  H6   DT A   8      -2.191   0.350  17.567  1.00  0.00           H  
ATOM    245  P    DG A   9      -3.314  -5.505  16.443  1.00  0.00           P  
ATOM    246  OP1  DG A   9      -3.040  -4.998  15.075  1.00  0.00           O  
ATOM    247  OP2  DG A   9      -4.697  -5.398  16.972  1.00  0.00           O  
ATOM    248  O5'  DG A   9      -2.748  -6.997  16.580  1.00  0.00           O  
ATOM    249  C5'  DG A   9      -1.370  -7.284  16.370  1.00  0.00           C  
ATOM    250  C4'  DG A   9      -1.068  -7.703  14.924  1.00  0.00           C  
ATOM    251  O4'  DG A   9      -0.893  -6.596  14.042  1.00  0.00           O  
ATOM    252  C3'  DG A   9       0.231  -8.516  14.856  1.00  0.00           C  
ATOM    253  O3'  DG A   9       0.019  -9.830  14.374  1.00  0.00           O  
ATOM    254  C2'  DG A   9       1.144  -7.749  13.908  1.00  0.00           C  
ATOM    255  C1'  DG A   9       0.481  -6.374  13.774  1.00  0.00           C  
ATOM    256  N9   DG A   9       1.024  -5.300  14.646  1.00  0.00           N  
ATOM    257  C8   DG A   9       1.912  -5.409  15.687  1.00  0.00           C  
ATOM    258  N7   DG A   9       2.242  -4.281  16.240  1.00  0.00           N  
ATOM    259  C5   DG A   9       1.554  -3.332  15.485  1.00  0.00           C  
ATOM    260  C6   DG A   9       1.550  -1.900  15.573  1.00  0.00           C  
ATOM    261  O6   DG A   9       2.119  -1.168  16.379  1.00  0.00           O  
ATOM    262  N1   DG A   9       0.771  -1.301  14.606  1.00  0.00           N  
ATOM    263  C2   DG A   9       0.084  -1.984  13.652  1.00  0.00           C  
ATOM    264  N2   DG A   9      -0.634  -1.264  12.826  1.00  0.00           N  
ATOM    265  N3   DG A   9       0.018  -3.320  13.560  1.00  0.00           N  
ATOM    266  C4   DG A   9       0.803  -3.944  14.501  1.00  0.00           C  
ATOM    267  H5'  DG A   9      -1.106  -8.097  17.042  1.00  0.00           H  
ATOM    268 H5''  DG A   9      -0.749  -6.429  16.640  1.00  0.00           H  
ATOM    269  H4'  DG A   9      -1.902  -8.312  14.573  1.00  0.00           H  
ATOM    270  H3'  DG A   9       0.696  -8.563  15.844  1.00  0.00           H  
ATOM    271 HO3'  DG A   9      -0.421  -9.792  13.520  1.00  0.00           H  
ATOM    272  H2'  DG A   9       2.128  -7.704  14.372  1.00  0.00           H  
ATOM    273 H2''  DG A   9       1.175  -8.245  12.945  1.00  0.00           H  
ATOM    274  H1'  DG A   9       0.531  -6.062  12.735  1.00  0.00           H  
ATOM    275  H8   DG A   9       2.312  -6.353  16.020  1.00  0.00           H  
ATOM    276  H1   DG A   9       0.641  -0.298  14.699  1.00  0.00           H  
ATOM    277  H21  DG A   9      -1.037  -1.709  12.020  1.00  0.00           H  
ATOM    278  H22  DG A   9      -0.731  -0.253  12.988  1.00  0.00           H  
TER     279       DG A   9                                                      
HETATM  280 NA    NA A 101      -0.032  10.861  11.566  1.00  0.00          NA  
HETATM  281 NA    NA A 102      -6.147  -3.756  17.170  1.00  0.00          NA  
HETATM  282 NA    NA A 103       5.866   8.777   9.415  1.00  0.00          NA  
HETATM  283 NA    NA A 104       4.979  -8.042   4.760  1.00  0.00          NA  
HETATM  284 NA    NA A 105      -2.392  -3.881  13.313  1.00  0.00          NA  
HETATM  285 NA    NA A 106      -5.151   8.116  14.984  1.00  0.00          NA  
HETATM  286 NA    NA A 107       6.364   2.968   6.526  1.00  0.00          NA  
HETATM  287 NA    NA A 108       5.149   2.386  15.569  1.00  0.00          NA  
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N1  MCY A   1       3.751  -4.636  11.998  1.00  0.00           N  
HETATM    2  C2  MCY A   1       3.341  -3.305  12.037  1.00  0.00           C  
HETATM    3  N3  MCY A   1       3.766  -2.526  13.095  1.00  0.00           N  
HETATM    4  C4  MCY A   1       4.505  -3.045  14.119  1.00  0.00           C  
HETATM    5  C5  MCY A   1       4.838  -4.453  14.113  1.00  0.00           C  
HETATM    6  C6  MCY A   1       4.454  -5.193  13.041  1.00  0.00           C  
HETATM    7  O2  MCY A   1       2.626  -2.800  11.178  1.00  0.00           O  
HETATM    8  N4  MCY A   1       4.785  -2.184  15.074  1.00  0.00           N  
HETATM    9  C1' MCY A   1       3.454  -5.421  10.775  1.00  0.00           C  
HETATM   10  C2' MCY A   1       4.704  -5.683   9.937  1.00  0.00           C  
HETATM   11  C3' MCY A   1       4.342  -6.989   9.238  1.00  0.00           C  
HETATM   12  C4' MCY A   1       3.518  -7.700  10.317  1.00  0.00           C  
HETATM   13  O4' MCY A   1       2.899  -6.683  11.102  1.00  0.00           O  
HETATM   14  O3' MCY A   1       3.541  -6.802   8.081  1.00  0.00           O  
HETATM   15  C5' MCY A   1       4.424  -8.575  11.199  1.00  0.00           C  
HETATM   16  O5' MCY A   1       3.672  -9.219  12.211  1.00  0.00           O  
HETATM   17  C5A MCY A   1       5.588  -5.108  15.267  1.00  0.00           C  
HETATM   18  H6  MCY A   1       4.689  -6.244  12.993  1.00  0.00           H  
HETATM   19 HN41 MCY A   1       5.202  -2.508  15.926  1.00  0.00           H  
HETATM   20 HN42 MCY A   1       4.409  -1.241  14.961  1.00  0.00           H  
HETATM   21  H1' MCY A   1       2.739  -4.877  10.154  1.00  0.00           H  
HETATM   22  H2' MCY A   1       5.579  -5.832  10.569  1.00  0.00           H  
HETATM   23 H2'' MCY A   1       4.889  -4.871   9.238  1.00  0.00           H  
HETATM   24  H3' MCY A   1       5.237  -7.563   8.986  1.00  0.00           H  
HETATM   25  H4' MCY A   1       2.770  -8.328   9.833  1.00  0.00           H  
HETATM   26  H5' MCY A   1       4.898  -9.332  10.573  1.00  0.00           H  
HETATM   27 H5'' MCY A   1       5.203  -7.963  11.653  1.00  0.00           H  
HETATM   28 HO5' MCY A   1       4.241  -9.814  12.708  1.00  0.00           H  
HETATM   29 H5A1 MCY A   1       5.723  -6.176  15.091  1.00  0.00           H  
HETATM   30 H5A2 MCY A   1       5.026  -4.970  16.192  1.00  0.00           H  
HETATM   31 H5A3 MCY A   1       6.567  -4.643  15.381  1.00  0.00           H  
ATOM     32  P    DT A   2       4.177  -6.350   6.679  1.00  0.00           P  
ATOM     33  OP1  DT A   2       3.227  -6.662   5.594  1.00  0.00           O  
ATOM     34  OP2  DT A   2       5.500  -6.990   6.519  1.00  0.00           O  
ATOM     35  O5'  DT A   2       4.346  -4.767   6.795  1.00  0.00           O  
ATOM     36  C5'  DT A   2       5.005  -3.998   5.801  1.00  0.00           C  
ATOM     37  C4'  DT A   2       4.821  -2.502   6.094  1.00  0.00           C  
ATOM     38  O4'  DT A   2       3.439  -2.207   5.968  1.00  0.00           O  
ATOM     39  C3'  DT A   2       5.294  -2.117   7.508  1.00  0.00           C  
ATOM     40  O3'  DT A   2       6.386  -1.196   7.463  1.00  0.00           O  
ATOM     41  C2'  DT A   2       4.012  -1.647   8.203  1.00  0.00           C  
ATOM     42  C1'  DT A   2       3.012  -1.437   7.070  1.00  0.00           C  
ATOM     43  N1   DT A   2       1.656  -1.851   7.508  1.00  0.00           N  
ATOM     44  C2   DT A   2       0.774  -0.850   7.911  1.00  0.00           C  
ATOM     45  O2   DT A   2       1.046   0.346   7.913  1.00  0.00           O  
ATOM     46  N3   DT A   2      -0.403  -1.256   8.487  1.00  0.00           N  
ATOM     47  C4   DT A   2      -0.704  -2.539   8.885  1.00  0.00           C  
ATOM     48  O4   DT A   2      -1.699  -2.709   9.592  1.00  0.00           O  
ATOM     49  C5   DT A   2       0.248  -3.550   8.423  1.00  0.00           C  
ATOM     50  C7   DT A   2       0.006  -5.021   8.714  1.00  0.00           C  
ATOM     51  C6   DT A   2       1.372  -3.181   7.749  1.00  0.00           C  
ATOM     52  H5'  DT A   2       4.578  -4.219   4.822  1.00  0.00           H  
ATOM     53 H5''  DT A   2       6.068  -4.243   5.794  1.00  0.00           H  
ATOM     54  H4'  DT A   2       5.377  -1.914   5.363  1.00  0.00           H  
ATOM     55  H3'  DT A   2       5.648  -3.012   8.026  1.00  0.00           H  
ATOM     56  H2'  DT A   2       3.682  -2.376   8.925  1.00  0.00           H  
ATOM     57 H2''  DT A   2       4.105  -0.743   8.774  1.00  0.00           H  
ATOM     58  H1'  DT A   2       3.027  -0.379   6.782  1.00  0.00           H  
ATOM     59  H3   DT A   2      -1.061  -0.518   8.716  1.00  0.00           H  
ATOM     60  H71  DT A   2      -0.068  -5.166   9.789  1.00  0.00           H  
ATOM     61  H72  DT A   2      -0.936  -5.327   8.258  1.00  0.00           H  
ATOM     62  H73  DT A   2       0.815  -5.640   8.320  1.00  0.00           H  
ATOM     63  H6   DT A   2       2.089  -3.925   7.423  1.00  0.00           H  
ATOM     64  P    DT A   3       6.247   0.410   7.448  1.00  0.00           P  
ATOM     65  OP1  DT A   3       5.142   0.867   6.583  1.00  0.00           O  
ATOM     66  OP2  DT A   3       7.544   1.069   7.208  1.00  0.00           O  
ATOM     67  O5'  DT A   3       5.871   0.759   8.963  1.00  0.00           O  
ATOM     68  C5'  DT A   3       4.888   1.727   9.291  1.00  0.00           C  
ATOM     69  C4'  DT A   3       5.409   2.598  10.403  1.00  0.00           C  
ATOM     70  O4'  DT A   3       5.413   1.893  11.626  1.00  0.00           O  
ATOM     71  C3'  DT A   3       6.826   3.141  10.123  1.00  0.00           C  
ATOM     72  O3'  DT A   3       6.945   4.551  10.235  1.00  0.00           O  
ATOM     73  C2'  DT A   3       7.687   2.410  11.144  1.00  0.00           C  
ATOM     74  C1'  DT A   3       6.691   1.946  12.210  1.00  0.00           C  
ATOM     75  N1   DT A   3       6.990   0.599  12.763  1.00  0.00           N  
ATOM     76  C2   DT A   3       7.220   0.493  14.138  1.00  0.00           C  
ATOM     77  O2   DT A   3       6.998   1.407  14.937  1.00  0.00           O  
ATOM     78  N3   DT A   3       7.680  -0.725  14.593  1.00  0.00           N  
ATOM     79  C4   DT A   3       7.797  -1.874  13.838  1.00  0.00           C  
ATOM     80  O4   DT A   3       8.193  -2.893  14.389  1.00  0.00           O  
ATOM     81  C5   DT A   3       7.399  -1.731  12.438  1.00  0.00           C  
ATOM     82  C7   DT A   3       7.416  -2.936  11.510  1.00  0.00           C  
ATOM     83  C6   DT A   3       7.014  -0.521  11.953  1.00  0.00           C  
ATOM     84  H5'  DT A   3       3.962   1.286   9.658  1.00  0.00           H  
ATOM     85 H5''  DT A   3       4.655   2.366   8.440  1.00  0.00           H  
ATOM     86  H4'  DT A   3       4.655   3.358  10.461  1.00  0.00           H  
ATOM     87  H3'  DT A   3       7.170   2.841   9.134  1.00  0.00           H  
ATOM     88  H2'  DT A   3       8.166   1.559  10.659  1.00  0.00           H  
ATOM     89 H2''  DT A   3       8.443   3.070  11.570  1.00  0.00           H  
ATOM     90  H1'  DT A   3       6.679   2.701  12.998  1.00  0.00           H  
ATOM     91  H3   DT A   3       7.908  -0.804  15.565  1.00  0.00           H  
ATOM     92  H71  DT A   3       6.738  -3.696  11.893  1.00  0.00           H  
ATOM     93  H72  DT A   3       7.118  -2.659  10.498  1.00  0.00           H  
ATOM     94  H73  DT A   3       8.422  -3.355  11.486  1.00  0.00           H  
ATOM     95  H6   DT A   3       6.704  -0.434  10.917  1.00  0.00           H  
ATOM     96  P    DG A   4       6.425   5.507   9.043  1.00  0.00           P  
ATOM     97  OP1  DG A   4       6.583   4.788   7.753  1.00  0.00           O  
ATOM     98  OP2  DG A   4       6.941   6.888   9.214  1.00  0.00           O  
ATOM     99  O5'  DG A   4       4.867   5.590   9.355  1.00  0.00           O  
ATOM    100  C5'  DG A   4       4.379   6.223  10.521  1.00  0.00           C  
ATOM    101  C4'  DG A   4       2.876   6.405  10.362  1.00  0.00           C  
ATOM    102  O4'  DG A   4       2.216   5.146  10.237  1.00  0.00           O  
ATOM    103  C3'  DG A   4       2.309   7.140  11.576  1.00  0.00           C  
ATOM    104  O3'  DG A   4       1.847   8.449  11.300  1.00  0.00           O  
ATOM    105  C2'  DG A   4       1.117   6.283  11.917  1.00  0.00           C  
ATOM    106  C1'  DG A   4       1.449   4.894  11.396  1.00  0.00           C  
ATOM    107  N9   DG A   4       2.201   4.067  12.364  1.00  0.00           N  
ATOM    108  C8   DG A   4       2.827   4.439  13.520  1.00  0.00           C  
ATOM    109  N7   DG A   4       3.411   3.472  14.178  1.00  0.00           N  
ATOM    110  C5   DG A   4       3.076   2.350  13.412  1.00  0.00           C  
ATOM    111  C6   DG A   4       3.382   0.965  13.608  1.00  0.00           C  
ATOM    112  O6   DG A   4       4.050   0.469  14.515  1.00  0.00           O  
ATOM    113  N1   DG A   4       2.860   0.144  12.628  1.00  0.00           N  
ATOM    114  C2   DG A   4       2.127   0.612  11.575  1.00  0.00           C  
ATOM    115  N2   DG A   4       1.782  -0.235  10.649  1.00  0.00           N  
ATOM    116  N3   DG A   4       1.815   1.885  11.367  1.00  0.00           N  
ATOM    117  C4   DG A   4       2.324   2.708  12.319  1.00  0.00           C  
ATOM    118  H5'  DG A   4       4.840   7.193  10.654  1.00  0.00           H  
ATOM    119 H5''  DG A   4       4.606   5.656  11.423  1.00  0.00           H  
ATOM    120  H4'  DG A   4       2.683   6.993   9.464  1.00  0.00           H  
ATOM    121  H3'  DG A   4       3.017   7.137  12.406  1.00  0.00           H  
ATOM    122  H2'  DG A   4       0.911   6.304  12.988  1.00  0.00           H  
ATOM    123 H2''  DG A   4       0.268   6.635  11.348  1.00  0.00           H  
ATOM    124  H1'  DG A   4       0.534   4.356  11.130  1.00  0.00           H  
ATOM    125  H8   DG A   4       2.816   5.467  13.820  1.00  0.00           H  
ATOM    126  H1   DG A   4       3.095  -0.843  12.678  1.00  0.00           H  
ATOM    127  H21  DG A   4       1.383   0.167   9.806  1.00  0.00           H  
ATOM    128  H22  DG A   4       2.026  -1.228  10.744  1.00  0.00           H  
HETATM  129  O5' 3DR A   5       3.332   9.615  12.886  1.00  0.00           O  
HETATM  130  P   3DR A   5       2.838   9.698  11.353  1.00  0.00           P  
HETATM  131  OP1 3DR A   5       1.983  10.897  11.193  1.00  0.00           O  
HETATM  132  OP2 3DR A   5       3.987   9.441  10.447  1.00  0.00           O  
HETATM  133  C2' 3DR A   5       1.289   9.357  16.913  1.00  0.00           C  
HETATM  134  C5' 3DR A   5       2.524  10.024  13.985  1.00  0.00           C  
HETATM  135  C4' 3DR A   5       1.561   8.954  14.540  1.00  0.00           C  
HETATM  136  O4' 3DR A   5       2.271   7.967  15.283  1.00  0.00           O  
HETATM  137  C1' 3DR A   5       2.514   8.509  16.574  1.00  0.00           C  
HETATM  138  C3' 3DR A   5       0.601   9.595  15.565  1.00  0.00           C  
HETATM  139  O3' 3DR A   5      -0.700   9.016  15.592  1.00  0.00           O  
HETATM  140  H2' 3DR A   5       1.594  10.301  17.363  1.00  0.00           H  
HETATM  141 H2'' 3DR A   5       0.631   8.813  17.593  1.00  0.00           H  
HETATM  142  H5' 3DR A   5       1.970  10.923  13.716  1.00  0.00           H  
HETATM  143 H5'' 3DR A   5       3.184  10.279  14.800  1.00  0.00           H  
HETATM  144 H4'1 3DR A   5       1.009   8.504  13.721  1.00  0.00           H  
HETATM  145 H1'1 3DR A   5       2.677   7.716  17.297  1.00  0.00           H  
HETATM  146 H1'2 3DR A   5       3.412   9.125  16.530  1.00  0.00           H  
HETATM  147  H3' 3DR A   5       0.506  10.668  15.388  1.00  0.00           H  
HETATM  148  N1  5CM A   6      -0.726   3.557  14.541  1.00  0.00           N  
HETATM  149  C2  5CM A   6      -0.467   2.185  14.419  1.00  0.00           C  
HETATM  150  N3  5CM A   6       0.451   1.589  15.223  1.00  0.00           N  
HETATM  151  C4  5CM A   6       1.082   2.322  16.131  1.00  0.00           C  
HETATM  152  C5  5CM A   6       0.856   3.742  16.287  1.00  0.00           C  
HETATM  153  C5A 5CM A   6       1.556   4.565  17.351  1.00  0.00           C  
HETATM  154  C6  5CM A   6      -0.045   4.324  15.454  1.00  0.00           C  
HETATM  155  O2  5CM A   6      -1.067   1.483  13.609  1.00  0.00           O  
HETATM  156  N4  5CM A   6       1.933   1.650  16.884  1.00  0.00           N  
HETATM  157  C1' 5CM A   6      -1.821   4.145  13.733  1.00  0.00           C  
HETATM  158  C2' 5CM A   6      -2.872   4.893  14.552  1.00  0.00           C  
HETATM  159  C3' 5CM A   6      -3.521   5.759  13.481  1.00  0.00           C  
HETATM  160  C4' 5CM A   6      -2.405   5.940  12.450  1.00  0.00           C  
HETATM  161  O4' 5CM A   6      -1.323   5.113  12.846  1.00  0.00           O  
HETATM  162  O3' 5CM A   6      -4.679   5.189  12.898  1.00  0.00           O  
HETATM  163  C5' 5CM A   6      -2.058   7.430  12.369  1.00  0.00           C  
HETATM  164  O5' 5CM A   6      -1.361   7.795  13.546  1.00  0.00           O  
HETATM  165  P   5CM A   6      -1.716   9.121  14.350  1.00  0.00           P  
HETATM  166  OP1 5CM A   6      -1.315  10.258  13.485  1.00  0.00           O  
HETATM  167  OP2 5CM A   6      -3.116   8.985  14.832  1.00  0.00           O  
HETATM  168 H5A1 5CM A   6       1.433   4.095  18.327  1.00  0.00           H  
HETATM  169 H5A2 5CM A   6       1.110   5.557  17.395  1.00  0.00           H  
HETATM  170 H5A3 5CM A   6       2.619   4.635  17.117  1.00  0.00           H  
HETATM  171  H6  5CM A   6      -0.249   5.393  15.502  1.00  0.00           H  
HETATM  172 HN41 5CM A   6       1.996   0.640  16.710  1.00  0.00           H  
HETATM  173 HN42 5CM A   6       2.340   2.086  17.691  1.00  0.00           H  
HETATM  174  H1' 5CM A   6      -2.304   3.366  13.145  1.00  0.00           H  
HETATM  175  H2' 5CM A   6      -2.414   5.547  15.292  1.00  0.00           H  
HETATM  176 H2'' 5CM A   6      -3.578   4.230  15.044  1.00  0.00           H  
HETATM  177  H3' 5CM A   6      -3.776   6.722  13.913  1.00  0.00           H  
HETATM  178  H4' 5CM A   6      -2.720   5.599  11.474  1.00  0.00           H  
HETATM  179  H5' 5CM A   6      -1.469   7.652  11.484  1.00  0.00           H  
HETATM  180 H5'' 5CM A   6      -2.986   8.000  12.284  1.00  0.00           H  
ATOM    181  P    DT A   7      -6.084   5.164  13.688  1.00  0.00           P  
ATOM    182  OP1  DT A   7      -7.174   5.176  12.696  1.00  0.00           O  
ATOM    183  OP2  DT A   7      -6.018   6.208  14.746  1.00  0.00           O  
ATOM    184  O5'  DT A   7      -5.980   3.706  14.353  1.00  0.00           O  
ATOM    185  C5'  DT A   7      -7.110   2.923  14.713  1.00  0.00           C  
ATOM    186  C4'  DT A   7      -6.668   1.459  14.934  1.00  0.00           C  
ATOM    187  O4'  DT A   7      -6.268   0.907  13.679  1.00  0.00           O  
ATOM    188  C3'  DT A   7      -5.453   1.350  15.881  1.00  0.00           C  
ATOM    189  O3'  DT A   7      -5.499   0.298  16.861  1.00  0.00           O  
ATOM    190  C2'  DT A   7      -4.302   1.213  14.897  1.00  0.00           C  
ATOM    191  C1'  DT A   7      -4.958   0.378  13.794  1.00  0.00           C  
ATOM    192  N1   DT A   7      -4.227   0.469  12.517  1.00  0.00           N  
ATOM    193  C2   DT A   7      -3.647  -0.688  11.973  1.00  0.00           C  
ATOM    194  O2   DT A   7      -3.584  -1.786  12.542  1.00  0.00           O  
ATOM    195  N3   DT A   7      -3.056  -0.539  10.735  1.00  0.00           N  
ATOM    196  C4   DT A   7      -2.904   0.654  10.054  1.00  0.00           C  
ATOM    197  O4   DT A   7      -2.323   0.635   8.976  1.00  0.00           O  
ATOM    198  C5   DT A   7      -3.467   1.826  10.716  1.00  0.00           C  
ATOM    199  C7   DT A   7      -3.370   3.190  10.060  1.00  0.00           C  
ATOM    200  C6   DT A   7      -4.107   1.697  11.907  1.00  0.00           C  
ATOM    201  H5'  DT A   7      -7.876   2.958  13.931  1.00  0.00           H  
ATOM    202 H5''  DT A   7      -7.541   3.317  15.635  1.00  0.00           H  
ATOM    203  H4'  DT A   7      -7.506   0.889  15.338  1.00  0.00           H  
ATOM    204  H3'  DT A   7      -5.310   2.294  16.415  1.00  0.00           H  
ATOM    205  H2'  DT A   7      -4.002   2.181  14.519  1.00  0.00           H  
ATOM    206 H2''  DT A   7      -3.416   0.792  15.338  1.00  0.00           H  
ATOM    207  H1'  DT A   7      -5.045  -0.666  14.088  1.00  0.00           H  
ATOM    208  H3   DT A   7      -2.686  -1.374  10.289  1.00  0.00           H  
ATOM    209  H71  DT A   7      -3.985   3.919  10.589  1.00  0.00           H  
ATOM    210  H72  DT A   7      -2.328   3.512  10.051  1.00  0.00           H  
ATOM    211  H73  DT A   7      -3.718   3.119   9.030  1.00  0.00           H  
ATOM    212  H6   DT A   7      -4.543   2.556  12.408  1.00  0.00           H  
ATOM    213  P    DT A   8      -5.793  -1.295  16.611  1.00  0.00           P  
ATOM    214  OP1  DT A   8      -6.947  -1.486  15.723  1.00  0.00           O  
ATOM    215  OP2  DT A   8      -5.840  -1.986  17.916  1.00  0.00           O  
ATOM    216  O5'  DT A   8      -4.537  -1.966  15.846  1.00  0.00           O  
ATOM    217  C5'  DT A   8      -3.216  -1.543  16.105  1.00  0.00           C  
ATOM    218  C4'  DT A   8      -2.241  -2.610  16.540  1.00  0.00           C  
ATOM    219  O4'  DT A   8      -1.035  -1.958  16.841  1.00  0.00           O  
ATOM    220  C3'  DT A   8      -2.726  -3.379  17.760  1.00  0.00           C  
ATOM    221  O3'  DT A   8      -2.544  -4.767  17.546  1.00  0.00           O  
ATOM    222  C2'  DT A   8      -1.919  -2.751  18.894  1.00  0.00           C  
ATOM    223  C1'  DT A   8      -0.754  -2.011  18.218  1.00  0.00           C  
ATOM    224  N1   DT A   8      -0.541  -0.625  18.736  1.00  0.00           N  
ATOM    225  C2   DT A   8       0.263  -0.491  19.872  1.00  0.00           C  
ATOM    226  O2   DT A   8       0.846  -1.428  20.403  1.00  0.00           O  
ATOM    227  N3   DT A   8       0.383   0.774  20.405  1.00  0.00           N  
ATOM    228  C4   DT A   8      -0.246   1.912  19.942  1.00  0.00           C  
ATOM    229  O4   DT A   8      -0.041   2.971  20.524  1.00  0.00           O  
ATOM    230  C5   DT A   8      -1.081   1.709  18.763  1.00  0.00           C  
ATOM    231  C7   DT A   8      -1.861   2.872  18.170  1.00  0.00           C  
ATOM    232  C6   DT A   8      -1.168   0.484  18.180  1.00  0.00           C  
ATOM    233  H5'  DT A   8      -3.256  -0.796  16.892  1.00  0.00           H  
ATOM    234 H5''  DT A   8      -2.804  -1.120  15.190  1.00  0.00           H  
ATOM    235  H4'  DT A   8      -2.030  -3.275  15.716  1.00  0.00           H  
ATOM    236  H3'  DT A   8      -3.781  -3.198  17.948  1.00  0.00           H  
ATOM    237  H2'  DT A   8      -2.576  -2.033  19.386  1.00  0.00           H  
ATOM    238 H2''  DT A   8      -1.563  -3.504  19.597  1.00  0.00           H  
ATOM    239  H1'  DT A   8       0.155  -2.611  18.324  1.00  0.00           H  
ATOM    240  H3   DT A   8       0.953   0.867  21.224  1.00  0.00           H  
ATOM    241  H71  DT A   8      -2.658   3.149  18.860  1.00  0.00           H  
ATOM    242  H72  DT A   8      -1.208   3.735  18.058  1.00  0.00           H  
ATOM    243  H73  DT A   8      -2.295   2.612  17.205  1.00  0.00           H  
ATOM    244  H6   DT A   8      -1.737   0.397  17.263  1.00  0.00           H  
ATOM    245  P    DG A   9      -3.516  -5.571  16.523  1.00  0.00           P  
ATOM    246  OP1  DG A   9      -3.342  -5.027  15.154  1.00  0.00           O  
ATOM    247  OP2  DG A   9      -4.877  -5.555  17.112  1.00  0.00           O  
ATOM    248  O5'  DG A   9      -2.921  -7.064  16.587  1.00  0.00           O  
ATOM    249  C5'  DG A   9      -1.551  -7.355  16.339  1.00  0.00           C  
ATOM    250  C4'  DG A   9      -1.224  -7.624  14.860  1.00  0.00           C  
ATOM    251  O4'  DG A   9      -1.086  -6.429  14.099  1.00  0.00           O  
ATOM    252  C3'  DG A   9       0.103  -8.387  14.741  1.00  0.00           C  
ATOM    253  O3'  DG A   9      -0.071  -9.720  14.291  1.00  0.00           O  
ATOM    254  C2'  DG A   9       0.919  -7.601  13.719  1.00  0.00           C  
ATOM    255  C1'  DG A   9       0.261  -6.221  13.712  1.00  0.00           C  
ATOM    256  N9   DG A   9       0.875  -5.197  14.595  1.00  0.00           N  
ATOM    257  C8   DG A   9       1.772  -5.354  15.623  1.00  0.00           C  
ATOM    258  N7   DG A   9       2.156  -4.239  16.178  1.00  0.00           N  
ATOM    259  C5   DG A   9       1.488  -3.255  15.447  1.00  0.00           C  
ATOM    260  C6   DG A   9       1.522  -1.820  15.544  1.00  0.00           C  
ATOM    261  O6   DG A   9       2.118  -1.096  16.341  1.00  0.00           O  
ATOM    262  N1   DG A   9       0.742  -1.198  14.588  1.00  0.00           N  
ATOM    263  C2   DG A   9       0.001  -1.864  13.661  1.00  0.00           C  
ATOM    264  N2   DG A   9      -0.703  -1.134  12.837  1.00  0.00           N  
ATOM    265  N3   DG A   9      -0.116  -3.193  13.575  1.00  0.00           N  
ATOM    266  C4   DG A   9       0.686  -3.836  14.483  1.00  0.00           C  
ATOM    267  H5'  DG A   9      -1.315  -8.254  16.908  1.00  0.00           H  
ATOM    268 H5''  DG A   9      -0.918  -6.549  16.714  1.00  0.00           H  
ATOM    269  H4'  DG A   9      -2.026  -8.225  14.430  1.00  0.00           H  
ATOM    270  H3'  DG A   9       0.630  -8.376  15.697  1.00  0.00           H  
ATOM    271 HO3'  DG A   9      -0.456 -10.262  14.987  1.00  0.00           H  
ATOM    272  H2'  DG A   9       1.943  -7.573  14.089  1.00  0.00           H  
ATOM    273 H2''  DG A   9       0.838  -8.060  12.735  1.00  0.00           H  
ATOM    274  H1'  DG A   9       0.215  -5.858  12.685  1.00  0.00           H  
ATOM    275  H8   DG A   9       2.131  -6.317  15.950  1.00  0.00           H  
ATOM    276  H1   DG A   9       0.658  -0.191  14.665  1.00  0.00           H  
ATOM    277  H21  DG A   9      -0.767  -0.118  12.979  1.00  0.00           H  
ATOM    278  H22  DG A   9      -1.201  -1.595  12.098  1.00  0.00           H  
TER     279       DG A   9                                                      
HETATM  280 NA    NA A 101      -0.097  10.880  11.804  1.00  0.00          NA  
HETATM  281 NA    NA A 102       4.993   2.257  15.571  1.00  0.00          NA  
HETATM  282 NA    NA A 103       5.797   8.744   9.436  1.00  0.00          NA  
HETATM  283 NA    NA A 104       4.757  -8.025   4.642  1.00  0.00          NA  
HETATM  284 NA    NA A 105      -6.394  -4.006  17.238  1.00  0.00          NA  
HETATM  285 NA    NA A 106      -5.051   8.082  15.303  1.00  0.00          NA  
HETATM  286 NA    NA A 107       6.481   2.968   6.542  1.00  0.00          NA  
HETATM  287 NA    NA A 108      -2.677  -3.784  13.475  1.00  0.00          NA  
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  N1  MCY A   1       3.519  -4.676  12.197  1.00  0.00           N  
HETATM    2  C2  MCY A   1       3.016  -3.382  12.277  1.00  0.00           C  
HETATM    3  N3  MCY A   1       3.429  -2.595  13.336  1.00  0.00           N  
HETATM    4  C4  MCY A   1       4.245  -3.082  14.324  1.00  0.00           C  
HETATM    5  C5  MCY A   1       4.681  -4.460  14.265  1.00  0.00           C  
HETATM    6  C6  MCY A   1       4.319  -5.193  13.182  1.00  0.00           C  
HETATM    7  O2  MCY A   1       2.249  -2.921  11.436  1.00  0.00           O  
HETATM    8  N4  MCY A   1       4.611  -2.203  15.232  1.00  0.00           N  
HETATM    9  C1' MCY A   1       3.388  -5.405  10.915  1.00  0.00           C  
HETATM   10  C2' MCY A   1       4.698  -5.269  10.140  1.00  0.00           C  
HETATM   11  C3' MCY A   1       5.034  -6.665   9.622  1.00  0.00           C  
HETATM   12  C4' MCY A   1       3.912  -7.540  10.200  1.00  0.00           C  
HETATM   13  O4' MCY A   1       3.167  -6.780  11.142  1.00  0.00           O  
HETATM   14  O3' MCY A   1       5.066  -6.764   8.204  1.00  0.00           O  
HETATM   15  C5' MCY A   1       4.416  -8.829  10.862  1.00  0.00           C  
HETATM   16  O5' MCY A   1       5.317  -8.554  11.925  1.00  0.00           O  
HETATM   17  C5A MCY A   1       5.568  -5.076  15.338  1.00  0.00           C  
HETATM   18  H6  MCY A   1       4.693  -6.195  13.038  1.00  0.00           H  
HETATM   19 HN41 MCY A   1       4.265  -1.243  15.140  1.00  0.00           H  
HETATM   20 HN42 MCY A   1       5.171  -2.492  16.013  1.00  0.00           H  
HETATM   21  H1' MCY A   1       2.560  -5.014  10.320  1.00  0.00           H  
HETATM   22  H2' MCY A   1       5.520  -4.974  10.792  1.00  0.00           H  
HETATM   23 H2'' MCY A   1       4.578  -4.533   9.352  1.00  0.00           H  
HETATM   24  H3' MCY A   1       6.001  -6.971  10.026  1.00  0.00           H  
HETATM   25  H4' MCY A   1       3.244  -7.807   9.380  1.00  0.00           H  
HETATM   26  H5' MCY A   1       3.559  -9.384  11.246  1.00  0.00           H  
HETATM   27 H5'' MCY A   1       4.921  -9.438  10.110  1.00  0.00           H  
HETATM   28 HO5' MCY A   1       5.589  -9.383  12.332  1.00  0.00           H  
HETATM   29 H5A1 MCY A   1       5.051  -5.048  16.298  1.00  0.00           H  
HETATM   30 H5A2 MCY A   1       5.813  -6.112  15.097  1.00  0.00           H  
HETATM   31 H5A3 MCY A   1       6.493  -4.509  15.427  1.00  0.00           H  
ATOM     32  P    DT A   2       5.972  -5.804   7.281  1.00  0.00           P  
ATOM     33  OP1  DT A   2       6.316  -6.565   6.060  1.00  0.00           O  
ATOM     34  OP2  DT A   2       7.027  -5.132   8.080  1.00  0.00           O  
ATOM     35  O5'  DT A   2       4.891  -4.703   6.890  1.00  0.00           O  
ATOM     36  C5'  DT A   2       5.156  -3.710   5.920  1.00  0.00           C  
ATOM     37  C4'  DT A   2       4.505  -2.401   6.368  1.00  0.00           C  
ATOM     38  O4'  DT A   2       3.094  -2.501   6.416  1.00  0.00           O  
ATOM     39  C3'  DT A   2       5.006  -1.903   7.720  1.00  0.00           C  
ATOM     40  O3'  DT A   2       5.732  -0.731   7.378  1.00  0.00           O  
ATOM     41  C2'  DT A   2       3.724  -1.605   8.483  1.00  0.00           C  
ATOM     42  C1'  DT A   2       2.636  -1.615   7.417  1.00  0.00           C  
ATOM     43  N1   DT A   2       1.361  -2.091   7.999  1.00  0.00           N  
ATOM     44  C2   DT A   2       0.407  -1.153   8.373  1.00  0.00           C  
ATOM     45  O2   DT A   2       0.583   0.058   8.296  1.00  0.00           O  
ATOM     46  N3   DT A   2      -0.732  -1.641   8.967  1.00  0.00           N  
ATOM     47  C4   DT A   2      -0.966  -2.951   9.328  1.00  0.00           C  
ATOM     48  O4   DT A   2      -1.951  -3.198  10.026  1.00  0.00           O  
ATOM     49  C5   DT A   2       0.047  -3.892   8.845  1.00  0.00           C  
ATOM     50  C7   DT A   2      -0.149  -5.389   9.004  1.00  0.00           C  
ATOM     51  C6   DT A   2       1.177  -3.429   8.244  1.00  0.00           C  
ATOM     52  H5'  DT A   2       4.754  -4.017   4.955  1.00  0.00           H  
ATOM     53 H5''  DT A   2       6.230  -3.547   5.824  1.00  0.00           H  
ATOM     54  H4'  DT A   2       4.774  -1.614   5.674  1.00  0.00           H  
ATOM     55  H3'  DT A   2       5.591  -2.657   8.263  1.00  0.00           H  
ATOM     56  H2'  DT A   2       3.562  -2.371   9.235  1.00  0.00           H  
ATOM     57 H2''  DT A   2       3.741  -0.644   8.974  1.00  0.00           H  
ATOM     58  H1'  DT A   2       2.524  -0.611   7.000  1.00  0.00           H  
ATOM     59  H3   DT A   2      -1.474  -0.967   9.123  1.00  0.00           H  
ATOM     60  H71  DT A   2       0.787  -5.930   8.862  1.00  0.00           H  
ATOM     61  H72  DT A   2      -0.875  -5.728   8.264  1.00  0.00           H  
ATOM     62  H73  DT A   2      -0.567  -5.607   9.983  1.00  0.00           H  
ATOM     63  H6   DT A   2       1.976  -4.081   7.932  1.00  0.00           H  
ATOM     64  P    DT A   3       6.855  -0.109   8.304  1.00  0.00           P  
ATOM     65  OP1  DT A   3       7.456   1.055   7.608  1.00  0.00           O  
ATOM     66  OP2  DT A   3       7.698  -1.230   8.785  1.00  0.00           O  
ATOM     67  O5'  DT A   3       5.944   0.411   9.503  1.00  0.00           O  
ATOM     68  C5'  DT A   3       5.105   1.551   9.435  1.00  0.00           C  
ATOM     69  C4'  DT A   3       5.548   2.560  10.482  1.00  0.00           C  
ATOM     70  O4'  DT A   3       5.416   1.943  11.751  1.00  0.00           O  
ATOM     71  C3'  DT A   3       7.009   3.029  10.323  1.00  0.00           C  
ATOM     72  O3'  DT A   3       7.220   4.422  10.519  1.00  0.00           O  
ATOM     73  C2'  DT A   3       7.742   2.228  11.388  1.00  0.00           C  
ATOM     74  C1'  DT A   3       6.660   1.921  12.420  1.00  0.00           C  
ATOM     75  N1   DT A   3       6.899   0.608  13.084  1.00  0.00           N  
ATOM     76  C2   DT A   3       7.360   0.641  14.406  1.00  0.00           C  
ATOM     77  O2   DT A   3       7.479   1.669  15.066  1.00  0.00           O  
ATOM     78  N3   DT A   3       7.754  -0.556  14.960  1.00  0.00           N  
ATOM     79  C4   DT A   3       7.789  -1.771  14.311  1.00  0.00           C  
ATOM     80  O4   DT A   3       8.227  -2.744  14.916  1.00  0.00           O  
ATOM     81  C5   DT A   3       7.298  -1.744  12.934  1.00  0.00           C  
ATOM     82  C7   DT A   3       7.297  -3.010  12.098  1.00  0.00           C  
ATOM     83  C6   DT A   3       6.856  -0.585  12.377  1.00  0.00           C  
ATOM     84  H5'  DT A   3       4.073   1.275   9.689  1.00  0.00           H  
ATOM     85 H5''  DT A   3       5.128   2.006   8.443  1.00  0.00           H  
ATOM     86  H4'  DT A   3       4.846   3.377  10.405  1.00  0.00           H  
ATOM     87  H3'  DT A   3       7.401   2.741   9.353  1.00  0.00           H  
ATOM     88  H2'  DT A   3       8.133   1.313  10.943  1.00  0.00           H  
ATOM     89 H2''  DT A   3       8.557   2.795  11.833  1.00  0.00           H  
ATOM     90  H1'  DT A   3       6.650   2.726  13.161  1.00  0.00           H  
ATOM     91  H3   DT A   3       8.091  -0.528  15.904  1.00  0.00           H  
ATOM     92  H71  DT A   3       8.327  -3.331  11.938  1.00  0.00           H  
ATOM     93  H72  DT A   3       6.781  -3.800  12.641  1.00  0.00           H  
ATOM     94  H73  DT A   3       6.806  -2.844  11.140  1.00  0.00           H  
ATOM     95  H6   DT A   3       6.496  -0.603  11.350  1.00  0.00           H  
ATOM     96  P    DG A   4       6.901   5.484   9.348  1.00  0.00           P  
ATOM     97  OP1  DG A   4       7.272   4.869   8.050  1.00  0.00           O  
ATOM     98  OP2  DG A   4       7.417   6.825   9.720  1.00  0.00           O  
ATOM     99  O5'  DG A   4       5.311   5.580   9.425  1.00  0.00           O  
ATOM    100  C5'  DG A   4       4.685   6.185  10.540  1.00  0.00           C  
ATOM    101  C4'  DG A   4       3.190   6.336  10.296  1.00  0.00           C  
ATOM    102  O4'  DG A   4       2.547   5.070  10.187  1.00  0.00           O  
ATOM    103  C3'  DG A   4       2.573   7.096  11.469  1.00  0.00           C  
ATOM    104  O3'  DG A   4       2.227   8.435  11.167  1.00  0.00           O  
ATOM    105  C2'  DG A   4       1.319   6.292  11.738  1.00  0.00           C  
ATOM    106  C1'  DG A   4       1.681   4.881  11.290  1.00  0.00           C  
ATOM    107  N9   DG A   4       2.346   4.090  12.350  1.00  0.00           N  
ATOM    108  C8   DG A   4       2.918   4.515  13.512  1.00  0.00           C  
ATOM    109  N7   DG A   4       3.420   3.567  14.255  1.00  0.00           N  
ATOM    110  C5   DG A   4       3.103   2.401  13.550  1.00  0.00           C  
ATOM    111  C6   DG A   4       3.339   1.008  13.828  1.00  0.00           C  
ATOM    112  O6   DG A   4       3.918   0.477  14.773  1.00  0.00           O  
ATOM    113  N1   DG A   4       2.816   0.166  12.862  1.00  0.00           N  
ATOM    114  C2   DG A   4       2.154   0.608  11.756  1.00  0.00           C  
ATOM    115  N2   DG A   4       1.740  -0.273  10.890  1.00  0.00           N  
ATOM    116  N3   DG A   4       1.913   1.879  11.464  1.00  0.00           N  
ATOM    117  C4   DG A   4       2.419   2.727  12.398  1.00  0.00           C  
ATOM    118  H5'  DG A   4       5.100   7.168  10.692  1.00  0.00           H  
ATOM    119 H5''  DG A   4       4.868   5.632  11.462  1.00  0.00           H  
ATOM    120  H4'  DG A   4       3.030   6.897   9.375  1.00  0.00           H  
ATOM    121  H3'  DG A   4       3.225   7.053  12.341  1.00  0.00           H  
ATOM    122  H2'  DG A   4       1.016   6.345  12.782  1.00  0.00           H  
ATOM    123 H2''  DG A   4       0.527   6.659  11.106  1.00  0.00           H  
ATOM    124  H1'  DG A   4       0.793   4.330  10.977  1.00  0.00           H  
ATOM    125  H8   DG A   4       2.935   5.558  13.754  1.00  0.00           H  
ATOM    126  H1   DG A   4       2.974  -0.828  12.991  1.00  0.00           H  
ATOM    127  H21  DG A   4       1.883  -1.275  11.057  1.00  0.00           H  
ATOM    128  H22  DG A   4       1.293   0.095  10.053  1.00  0.00           H  
HETATM  129  O5' 3DR A   5       3.481   9.419  13.081  1.00  0.00           O  
HETATM  130  P   3DR A   5       3.227   9.641  11.503  1.00  0.00           P  
HETATM  131  OP1 3DR A   5       2.440  10.880  11.312  1.00  0.00           O  
HETATM  132  OP2 3DR A   5       4.508   9.434  10.776  1.00  0.00           O  
HETATM  133  C2' 3DR A   5       0.581   9.652  16.416  1.00  0.00           C  
HETATM  134  C5' 3DR A   5       2.576   9.867  14.086  1.00  0.00           C  
HETATM  135  C4' 3DR A   5       1.301   9.004  14.256  1.00  0.00           C  
HETATM  136  O4' 3DR A   5       1.578   7.911  15.127  1.00  0.00           O  
HETATM  137  C1' 3DR A   5       1.011   8.191  16.403  1.00  0.00           C  
HETATM  138  C3' 3DR A   5       0.202   9.826  14.952  1.00  0.00           C  
HETATM  139  O3' 3DR A   5      -1.135   9.352  14.794  1.00  0.00           O  
HETATM  140  H2' 3DR A   5       1.419  10.298  16.685  1.00  0.00           H  
HETATM  141 H2'' 3DR A   5      -0.267   9.818  17.083  1.00  0.00           H  
HETATM  142  H5' 3DR A   5       2.300  10.898  13.866  1.00  0.00           H  
HETATM  143 H5'' 3DR A   5       3.111   9.869  15.036  1.00  0.00           H  
HETATM  144 H4'1 3DR A   5       0.954   8.657  13.287  1.00  0.00           H  
HETATM  145 H1'1 3DR A   5       0.125   7.562  16.506  1.00  0.00           H  
HETATM  146 H1'2 3DR A   5       1.744   7.978  17.180  1.00  0.00           H  
HETATM  147  H3' 3DR A   5       0.264  10.864  14.652  1.00  0.00           H  
HETATM  148  N1  5CM A   6      -0.704   3.473  14.631  1.00  0.00           N  
HETATM  149  C2  5CM A   6      -0.541   2.087  14.615  1.00  0.00           C  
HETATM  150  N3  5CM A   6       0.352   1.495  15.443  1.00  0.00           N  
HETATM  151  C4  5CM A   6       1.088   2.244  16.253  1.00  0.00           C  
HETATM  152  C5  5CM A   6       0.966   3.684  16.299  1.00  0.00           C  
HETATM  153  C5A 5CM A   6       1.850   4.545  17.183  1.00  0.00           C  
HETATM  154  C6  5CM A   6       0.046   4.252  15.477  1.00  0.00           C  
HETATM  155  O2  5CM A   6      -1.199   1.375  13.860  1.00  0.00           O  
HETATM  156  N4  5CM A   6       1.934   1.573  17.007  1.00  0.00           N  
HETATM  157  C1' 5CM A   6      -1.728   4.070  13.739  1.00  0.00           C  
HETATM  158  C2' 5CM A   6      -2.785   4.870  14.485  1.00  0.00           C  
HETATM  159  C3' 5CM A   6      -3.401   5.657  13.335  1.00  0.00           C  
HETATM  160  C4' 5CM A   6      -2.288   5.688  12.283  1.00  0.00           C  
HETATM  161  O4' 5CM A   6      -1.177   5.008  12.842  1.00  0.00           O  
HETATM  162  O3' 5CM A   6      -4.559   5.052  12.782  1.00  0.00           O  
HETATM  163  C5' 5CM A   6      -2.033   7.127  11.826  1.00  0.00           C  
HETATM  164  O5' 5CM A   6      -1.372   7.836  12.858  1.00  0.00           O  
HETATM  165  P   5CM A   6      -1.883   9.258  13.377  1.00  0.00           P  
HETATM  166  OP1 5CM A   6      -1.332  10.290  12.467  1.00  0.00           O  
HETATM  167  OP2 5CM A   6      -3.345   9.155  13.622  1.00  0.00           O  
HETATM  168 H5A1 5CM A   6       1.660   5.596  16.992  1.00  0.00           H  
HETATM  169 H5A2 5CM A   6       2.895   4.347  16.945  1.00  0.00           H  
HETATM  170 H5A3 5CM A   6       1.667   4.315  18.233  1.00  0.00           H  
HETATM  171  H6  5CM A   6      -0.103   5.321  15.466  1.00  0.00           H  
HETATM  172 HN41 5CM A   6       2.612   2.069  17.555  1.00  0.00           H  
HETATM  173 HN42 5CM A   6       1.983   0.558  16.876  1.00  0.00           H  
HETATM  174  H1' 5CM A   6      -2.230   3.286  13.161  1.00  0.00           H  
HETATM  175  H2' 5CM A   6      -2.332   5.566  15.190  1.00  0.00           H  
HETATM  176 H2'' 5CM A   6      -3.501   4.233  14.998  1.00  0.00           H  
HETATM  177  H3' 5CM A   6      -3.621   6.664  13.674  1.00  0.00           H  
HETATM  178  H4' 5CM A   6      -2.587   5.111  11.419  1.00  0.00           H  
HETATM  179  H5' 5CM A   6      -1.446   7.138  10.910  1.00  0.00           H  
HETATM  180 H5'' 5CM A   6      -2.993   7.593  11.594  1.00  0.00           H  
ATOM    181  P    DT A   7      -5.970   5.052  13.556  1.00  0.00           P  
ATOM    182  OP1  DT A   7      -7.037   4.951  12.545  1.00  0.00           O  
ATOM    183  OP2  DT A   7      -5.945   6.205  14.494  1.00  0.00           O  
ATOM    184  O5'  DT A   7      -5.860   3.658  14.360  1.00  0.00           O  
ATOM    185  C5'  DT A   7      -7.000   2.906  14.758  1.00  0.00           C  
ATOM    186  C4'  DT A   7      -6.610   1.486  15.220  1.00  0.00           C  
ATOM    187  O4'  DT A   7      -6.220   0.717  14.088  1.00  0.00           O  
ATOM    188  C3'  DT A   7      -5.438   1.497  16.213  1.00  0.00           C  
ATOM    189  O3'  DT A   7      -5.658   0.668  17.361  1.00  0.00           O  
ATOM    190  C2'  DT A   7      -4.255   1.130  15.313  1.00  0.00           C  
ATOM    191  C1'  DT A   7      -4.905   0.215  14.269  1.00  0.00           C  
ATOM    192  N1   DT A   7      -4.210   0.192  12.964  1.00  0.00           N  
ATOM    193  C2   DT A   7      -3.749  -1.030  12.441  1.00  0.00           C  
ATOM    194  O2   DT A   7      -3.642  -2.089  13.073  1.00  0.00           O  
ATOM    195  N3   DT A   7      -3.345  -1.006  11.123  1.00  0.00           N  
ATOM    196  C4   DT A   7      -3.300   0.113  10.315  1.00  0.00           C  
ATOM    197  O4   DT A   7      -2.922  -0.024   9.159  1.00  0.00           O  
ATOM    198  C5   DT A   7      -3.701   1.362  10.952  1.00  0.00           C  
ATOM    199  C7   DT A   7      -3.674   2.660  10.166  1.00  0.00           C  
ATOM    200  C6   DT A   7      -4.139   1.360  12.236  1.00  0.00           C  
ATOM    201  H5'  DT A   7      -7.693   2.819  13.919  1.00  0.00           H  
ATOM    202 H5''  DT A   7      -7.503   3.427  15.573  1.00  0.00           H  
ATOM    203  H4'  DT A   7      -7.473   1.014  15.690  1.00  0.00           H  
ATOM    204  H3'  DT A   7      -5.289   2.515  16.579  1.00  0.00           H  
ATOM    205  H2'  DT A   7      -3.871   2.028  14.840  1.00  0.00           H  
ATOM    206 H2''  DT A   7      -3.436   0.659  15.847  1.00  0.00           H  
ATOM    207  H1'  DT A   7      -4.978  -0.800  14.652  1.00  0.00           H  
ATOM    208  H3   DT A   7      -3.058  -1.885  10.704  1.00  0.00           H  
ATOM    209  H71  DT A   7      -4.144   3.466  10.727  1.00  0.00           H  
ATOM    210  H72  DT A   7      -2.640   2.920   9.936  1.00  0.00           H  
ATOM    211  H73  DT A   7      -4.212   2.524   9.228  1.00  0.00           H  
ATOM    212  H6   DT A   7      -4.476   2.275  12.706  1.00  0.00           H  
ATOM    213  P    DT A   8      -5.576  -0.947  17.398  1.00  0.00           P  
ATOM    214  OP1  DT A   8      -6.295  -1.571  16.269  1.00  0.00           O  
ATOM    215  OP2  DT A   8      -5.944  -1.485  18.720  1.00  0.00           O  
ATOM    216  O5'  DT A   8      -4.011  -1.238  17.235  1.00  0.00           O  
ATOM    217  C5'  DT A   8      -3.467  -2.130  16.275  1.00  0.00           C  
ATOM    218  C4'  DT A   8      -2.350  -2.933  16.934  1.00  0.00           C  
ATOM    219  O4'  DT A   8      -1.243  -2.089  17.123  1.00  0.00           O  
ATOM    220  C3'  DT A   8      -2.780  -3.520  18.281  1.00  0.00           C  
ATOM    221  O3'  DT A   8      -2.734  -4.935  18.257  1.00  0.00           O  
ATOM    222  C2'  DT A   8      -1.851  -2.860  19.294  1.00  0.00           C  
ATOM    223  C1'  DT A   8      -0.786  -2.139  18.459  1.00  0.00           C  
ATOM    224  N1   DT A   8      -0.535  -0.743  18.920  1.00  0.00           N  
ATOM    225  C2   DT A   8       0.521  -0.530  19.810  1.00  0.00           C  
ATOM    226  O2   DT A   8       1.226  -1.428  20.258  1.00  0.00           O  
ATOM    227  N3   DT A   8       0.743   0.771  20.210  1.00  0.00           N  
ATOM    228  C4   DT A   8       0.011   1.874  19.822  1.00  0.00           C  
ATOM    229  O4   DT A   8       0.333   2.975  20.258  1.00  0.00           O  
ATOM    230  C5   DT A   8      -1.094   1.584  18.910  1.00  0.00           C  
ATOM    231  C7   DT A   8      -1.994   2.706  18.418  1.00  0.00           C  
ATOM    232  C6   DT A   8      -1.325   0.311  18.491  1.00  0.00           C  
ATOM    233  H5'  DT A   8      -3.043  -1.564  15.447  1.00  0.00           H  
ATOM    234 H5''  DT A   8      -4.226  -2.808  15.888  1.00  0.00           H  
ATOM    235  H4'  DT A   8      -2.037  -3.736  16.273  1.00  0.00           H  
ATOM    236  H3'  DT A   8      -3.799  -3.222  18.532  1.00  0.00           H  
ATOM    237  H2'  DT A   8      -2.449  -2.132  19.845  1.00  0.00           H  
ATOM    238 H2''  DT A   8      -1.403  -3.592  19.966  1.00  0.00           H  
ATOM    239  H1'  DT A   8       0.136  -2.728  18.464  1.00  0.00           H  
ATOM    240  H3   DT A   8       1.505   0.926  20.842  1.00  0.00           H  
ATOM    241  H71  DT A   8      -2.499   3.159  19.270  1.00  0.00           H  
ATOM    242  H72  DT A   8      -1.389   3.472  17.935  1.00  0.00           H  
ATOM    243  H73  DT A   8      -2.739   2.335  17.715  1.00  0.00           H  
ATOM    244  H6   DT A   8      -2.135   0.118  17.797  1.00  0.00           H  
ATOM    245  P    DG A   9      -3.787  -5.771  17.351  1.00  0.00           P  
ATOM    246  OP1  DG A   9      -4.956  -4.898  17.077  1.00  0.00           O  
ATOM    247  OP2  DG A   9      -3.993  -7.096  17.964  1.00  0.00           O  
ATOM    248  O5'  DG A   9      -2.980  -5.972  15.960  1.00  0.00           O  
ATOM    249  C5'  DG A   9      -1.891  -6.882  15.905  1.00  0.00           C  
ATOM    250  C4'  DG A   9      -1.562  -7.281  14.462  1.00  0.00           C  
ATOM    251  O4'  DG A   9      -1.095  -6.176  13.701  1.00  0.00           O  
ATOM    252  C3'  DG A   9      -0.459  -8.353  14.414  1.00  0.00           C  
ATOM    253  O3'  DG A   9      -0.824  -9.441  13.584  1.00  0.00           O  
ATOM    254  C2'  DG A   9       0.762  -7.650  13.829  1.00  0.00           C  
ATOM    255  C1'  DG A   9       0.329  -6.187  13.710  1.00  0.00           C  
ATOM    256  N9   DG A   9       0.828  -5.256  14.750  1.00  0.00           N  
ATOM    257  C8   DG A   9       1.658  -5.459  15.825  1.00  0.00           C  
ATOM    258  N7   DG A   9       1.988  -4.368  16.457  1.00  0.00           N  
ATOM    259  C5   DG A   9       1.356  -3.354  15.733  1.00  0.00           C  
ATOM    260  C6   DG A   9       1.375  -1.923  15.870  1.00  0.00           C  
ATOM    261  O6   DG A   9       1.923  -1.220  16.715  1.00  0.00           O  
ATOM    262  N1   DG A   9       0.646  -1.281  14.888  1.00  0.00           N  
ATOM    263  C2   DG A   9      -0.020  -1.917  13.888  1.00  0.00           C  
ATOM    264  N2   DG A   9      -0.656  -1.185  13.012  1.00  0.00           N  
ATOM    265  N3   DG A   9      -0.117  -3.239  13.759  1.00  0.00           N  
ATOM    266  C4   DG A   9       0.625  -3.900  14.700  1.00  0.00           C  
ATOM    267  H5'  DG A   9      -2.158  -7.789  16.450  1.00  0.00           H  
ATOM    268 H5''  DG A   9      -1.024  -6.438  16.393  1.00  0.00           H  
ATOM    269  H4'  DG A   9      -2.472  -7.674  14.006  1.00  0.00           H  
ATOM    270  H3'  DG A   9      -0.213  -8.705  15.419  1.00  0.00           H  
ATOM    271 HO3'  DG A   9      -1.451 -10.009  14.041  1.00  0.00           H  
ATOM    272  H2'  DG A   9       1.599  -7.789  14.508  1.00  0.00           H  
ATOM    273 H2''  DG A   9       1.003  -8.048  12.841  1.00  0.00           H  
ATOM    274  H1'  DG A   9       0.669  -5.809  12.749  1.00  0.00           H  
ATOM    275  H8   DG A   9       2.016  -6.431  16.127  1.00  0.00           H  
ATOM    276  H1   DG A   9       0.572  -0.273  14.979  1.00  0.00           H  
ATOM    277  H21  DG A   9      -1.056  -1.633  12.210  1.00  0.00           H  
ATOM    278  H22  DG A   9      -0.764  -0.176  13.181  1.00  0.00           H  
TER     279       DG A   9                                                      
HETATM  280 NA    NA A 101       0.283  10.946  11.190  1.00  0.00          NA  
HETATM  281 NA    NA A 102      -6.505  -3.461  17.608  1.00  0.00          NA  
HETATM  282 NA    NA A 103       6.476   8.755  10.112  1.00  0.00          NA  
HETATM  283 NA    NA A 104       5.414  -8.286   5.170  1.00  0.00          NA  
HETATM  284 NA    NA A 105      -2.406  -4.051  13.563  1.00  0.00          NA  
HETATM  285 NA    NA A 106      -5.224   8.252  14.272  1.00  0.00          NA  
HETATM  286 NA    NA A 107       8.163  -3.340   8.550  1.00  0.00          NA  
HETATM  287 NA    NA A 108       7.628   3.088   6.880  1.00  0.00          NA  
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  N1  MCY A   1       3.631  -4.693  12.602  1.00  0.00           N  
HETATM    2  C2  MCY A   1       3.195  -3.372  12.635  1.00  0.00           C  
HETATM    3  N3  MCY A   1       3.618  -2.579  13.677  1.00  0.00           N  
HETATM    4  C4  MCY A   1       4.375  -3.073  14.700  1.00  0.00           C  
HETATM    5  C5  MCY A   1       4.746  -4.473  14.696  1.00  0.00           C  
HETATM    6  C6  MCY A   1       4.361  -5.229  13.632  1.00  0.00           C  
HETATM    7  O2  MCY A   1       2.496  -2.883  11.753  1.00  0.00           O  
HETATM    8  N4  MCY A   1       4.761  -2.163  15.568  1.00  0.00           N  
HETATM    9  C1' MCY A   1       3.591  -5.367  11.288  1.00  0.00           C  
HETATM   10  C2' MCY A   1       4.958  -5.196  10.618  1.00  0.00           C  
HETATM   11  C3' MCY A   1       4.999  -6.336   9.621  1.00  0.00           C  
HETATM   12  C4' MCY A   1       4.025  -7.357  10.242  1.00  0.00           C  
HETATM   13  O4' MCY A   1       3.368  -6.758  11.357  1.00  0.00           O  
HETATM   14  O3' MCY A   1       4.596  -5.862   8.355  1.00  0.00           O  
HETATM   15  C5' MCY A   1       4.725  -8.639  10.719  1.00  0.00           C  
HETATM   16  O5' MCY A   1       5.766  -8.356  11.643  1.00  0.00           O  
HETATM   17  C5A MCY A   1       5.582  -5.087  15.810  1.00  0.00           C  
HETATM   18  H6  MCY A   1       4.666  -6.261  13.538  1.00  0.00           H  
HETATM   19 HN41 MCY A   1       4.422  -1.209  15.408  1.00  0.00           H  
HETATM   20 HN42 MCY A   1       5.319  -2.419  16.360  1.00  0.00           H  
HETATM   21  H1' MCY A   1       2.792  -4.924  10.691  1.00  0.00           H  
HETATM   22  H2' MCY A   1       5.766  -5.337  11.336  1.00  0.00           H  
HETATM   23 H2'' MCY A   1       5.055  -4.227  10.134  1.00  0.00           H  
HETATM   24  H3' MCY A   1       6.009  -6.738   9.535  1.00  0.00           H  
HETATM   25  H4' MCY A   1       3.281  -7.619   9.489  1.00  0.00           H  
HETATM   26  H5' MCY A   1       3.986  -9.287  11.190  1.00  0.00           H  
HETATM   27 H5'' MCY A   1       5.144  -9.155   9.853  1.00  0.00           H  
HETATM   28 HO5' MCY A   1       6.163  -9.182  11.936  1.00  0.00           H  
HETATM   29 H5A1 MCY A   1       5.053  -4.981  16.757  1.00  0.00           H  
HETATM   30 H5A2 MCY A   1       6.537  -4.563  15.882  1.00  0.00           H  
HETATM   31 H5A3 MCY A   1       5.771  -6.144  15.622  1.00  0.00           H  
ATOM     32  P    DT A   2       5.700  -5.582   7.223  1.00  0.00           P  
ATOM     33  OP1  DT A   2       6.031  -6.861   6.562  1.00  0.00           O  
ATOM     34  OP2  DT A   2       6.773  -4.693   7.739  1.00  0.00           O  
ATOM     35  O5'  DT A   2       4.838  -4.793   6.119  1.00  0.00           O  
ATOM     36  C5'  DT A   2       5.119  -3.459   5.714  1.00  0.00           C  
ATOM     37  C4'  DT A   2       4.431  -2.327   6.495  1.00  0.00           C  
ATOM     38  O4'  DT A   2       3.024  -2.461   6.486  1.00  0.00           O  
ATOM     39  C3'  DT A   2       4.755  -2.293   7.983  1.00  0.00           C  
ATOM     40  O3'  DT A   2       5.999  -1.774   8.386  1.00  0.00           O  
ATOM     41  C2'  DT A   2       3.554  -1.661   8.648  1.00  0.00           C  
ATOM     42  C1'  DT A   2       2.532  -1.624   7.521  1.00  0.00           C  
ATOM     43  N1   DT A   2       1.229  -2.097   8.024  1.00  0.00           N  
ATOM     44  C2   DT A   2       0.286  -1.144   8.391  1.00  0.00           C  
ATOM     45  O2   DT A   2       0.495   0.064   8.350  1.00  0.00           O  
ATOM     46  N3   DT A   2      -0.880  -1.619   8.935  1.00  0.00           N  
ATOM     47  C4   DT A   2      -1.137  -2.920   9.304  1.00  0.00           C  
ATOM     48  O4   DT A   2      -2.179  -3.153   9.915  1.00  0.00           O  
ATOM     49  C5   DT A   2      -0.083  -3.869   8.934  1.00  0.00           C  
ATOM     50  C7   DT A   2      -0.244  -5.346   9.243  1.00  0.00           C  
ATOM     51  C6   DT A   2       1.054  -3.428   8.326  1.00  0.00           C  
ATOM     52  H5'  DT A   2       4.761  -3.392   4.702  1.00  0.00           H  
ATOM     53 H5''  DT A   2       6.194  -3.285   5.701  1.00  0.00           H  
ATOM     54  H4'  DT A   2       4.689  -1.375   6.035  1.00  0.00           H  
ATOM     55  H3'  DT A   2       4.763  -3.322   8.299  1.00  0.00           H  
ATOM     56  H2'  DT A   2       3.262  -2.309   9.466  1.00  0.00           H  
ATOM     57 H2''  DT A   2       3.734  -0.666   9.001  1.00  0.00           H  
ATOM     58  H1'  DT A   2       2.493  -0.601   7.135  1.00  0.00           H  
ATOM     59  H3   DT A   2      -1.627  -0.948   9.072  1.00  0.00           H  
ATOM     60  H71  DT A   2       0.682  -5.891   9.058  1.00  0.00           H  
ATOM     61  H72  DT A   2      -0.541  -5.461  10.284  1.00  0.00           H  
ATOM     62  H73  DT A   2      -1.039  -5.755   8.620  1.00  0.00           H  
ATOM     63  H6   DT A   2       1.871  -4.094   8.081  1.00  0.00           H  
ATOM     64  P    DT A   3       6.575  -0.303   8.137  1.00  0.00           P  
ATOM     65  OP1  DT A   3       5.938   0.375   6.985  1.00  0.00           O  
ATOM     66  OP2  DT A   3       8.022  -0.594   8.092  1.00  0.00           O  
ATOM     67  O5'  DT A   3       6.248   0.537   9.466  1.00  0.00           O  
ATOM     68  C5'  DT A   3       5.200   1.508   9.576  1.00  0.00           C  
ATOM     69  C4'  DT A   3       5.583   2.566  10.601  1.00  0.00           C  
ATOM     70  O4'  DT A   3       5.448   2.010  11.893  1.00  0.00           O  
ATOM     71  C3'  DT A   3       7.024   3.057  10.404  1.00  0.00           C  
ATOM     72  O3'  DT A   3       7.120   4.467  10.285  1.00  0.00           O  
ATOM     73  C2'  DT A   3       7.741   2.492  11.625  1.00  0.00           C  
ATOM     74  C1'  DT A   3       6.642   2.143  12.629  1.00  0.00           C  
ATOM     75  N1   DT A   3       6.934   0.856  13.315  1.00  0.00           N  
ATOM     76  C2   DT A   3       7.391   0.882  14.635  1.00  0.00           C  
ATOM     77  O2   DT A   3       7.526   1.910  15.290  1.00  0.00           O  
ATOM     78  N3   DT A   3       7.748  -0.329  15.191  1.00  0.00           N  
ATOM     79  C4   DT A   3       7.727  -1.550  14.548  1.00  0.00           C  
ATOM     80  O4   DT A   3       8.097  -2.545  15.164  1.00  0.00           O  
ATOM     81  C5   DT A   3       7.252  -1.505  13.165  1.00  0.00           C  
ATOM     82  C7   DT A   3       7.195  -2.770  12.327  1.00  0.00           C  
ATOM     83  C6   DT A   3       6.865  -0.327  12.612  1.00  0.00           C  
ATOM     84  H5'  DT A   3       4.266   1.083   9.944  1.00  0.00           H  
ATOM     85 H5''  DT A   3       5.017   2.003   8.624  1.00  0.00           H  
ATOM     86  H4'  DT A   3       4.871   3.382  10.514  1.00  0.00           H  
ATOM     87  H3'  DT A   3       7.478   2.608   9.520  1.00  0.00           H  
ATOM     88  H2'  DT A   3       8.292   1.600  11.325  1.00  0.00           H  
ATOM     89 H2''  DT A   3       8.430   3.199  12.059  1.00  0.00           H  
ATOM     90  H1'  DT A   3       6.526   2.953  13.356  1.00  0.00           H  
ATOM     91  H3   DT A   3       8.075  -0.313  16.139  1.00  0.00           H  
ATOM     92  H71  DT A   3       6.734  -2.577  11.358  1.00  0.00           H  
ATOM     93  H72  DT A   3       8.206  -3.152  12.185  1.00  0.00           H  
ATOM     94  H73  DT A   3       6.619  -3.527  12.856  1.00  0.00           H  
ATOM     95  H6   DT A   3       6.502  -0.288  11.595  1.00  0.00           H  
ATOM     96  P    DG A   4       6.702   5.201   8.908  1.00  0.00           P  
ATOM     97  OP1  DG A   4       7.002   4.294   7.770  1.00  0.00           O  
ATOM     98  OP2  DG A   4       7.221   6.593   8.948  1.00  0.00           O  
ATOM     99  O5'  DG A   4       5.111   5.298   9.035  1.00  0.00           O  
ATOM    100  C5'  DG A   4       4.557   6.262   9.901  1.00  0.00           C  
ATOM    101  C4'  DG A   4       3.051   6.174  10.093  1.00  0.00           C  
ATOM    102  O4'  DG A   4       2.594   4.841  10.252  1.00  0.00           O  
ATOM    103  C3'  DG A   4       2.653   6.958  11.349  1.00  0.00           C  
ATOM    104  O3'  DG A   4       2.383   8.333  11.130  1.00  0.00           O  
ATOM    105  C2'  DG A   4       1.382   6.223  11.721  1.00  0.00           C  
ATOM    106  C1'  DG A   4       1.687   4.777  11.337  1.00  0.00           C  
ATOM    107  N9   DG A   4       2.320   4.010  12.429  1.00  0.00           N  
ATOM    108  C8   DG A   4       2.923   4.452  13.568  1.00  0.00           C  
ATOM    109  N7   DG A   4       3.457   3.514  14.303  1.00  0.00           N  
ATOM    110  C5   DG A   4       3.122   2.340  13.620  1.00  0.00           C  
ATOM    111  C6   DG A   4       3.393   0.953  13.892  1.00  0.00           C  
ATOM    112  O6   DG A   4       4.034   0.441  14.810  1.00  0.00           O  
ATOM    113  N1   DG A   4       2.836   0.098  12.956  1.00  0.00           N  
ATOM    114  C2   DG A   4       2.114   0.526  11.878  1.00  0.00           C  
ATOM    115  N2   DG A   4       1.670  -0.361  11.031  1.00  0.00           N  
ATOM    116  N3   DG A   4       1.859   1.792  11.585  1.00  0.00           N  
ATOM    117  C4   DG A   4       2.393   2.649  12.493  1.00  0.00           C  
ATOM    118  H5'  DG A   4       4.760   7.237   9.470  1.00  0.00           H  
ATOM    119 H5''  DG A   4       5.046   6.179  10.874  1.00  0.00           H  
ATOM    120  H4'  DG A   4       2.552   6.612   9.228  1.00  0.00           H  
ATOM    121  H3'  DG A   4       3.395   6.824  12.137  1.00  0.00           H  
ATOM    122  H2'  DG A   4       1.125   6.341  12.774  1.00  0.00           H  
ATOM    123 H2''  DG A   4       0.575   6.584  11.105  1.00  0.00           H  
ATOM    124  H1'  DG A   4       0.783   4.248  11.036  1.00  0.00           H  
ATOM    125  H8   DG A   4       2.946   5.499  13.800  1.00  0.00           H  
ATOM    126  H1   DG A   4       3.002  -0.894  13.099  1.00  0.00           H  
ATOM    127  H21  DG A   4       1.853  -1.355  11.207  1.00  0.00           H  
ATOM    128  H22  DG A   4       1.182  -0.005  10.216  1.00  0.00           H  
HETATM  129  O5' 3DR A   5       3.631   9.256  13.101  1.00  0.00           O  
HETATM  130  P   3DR A   5       3.467   9.458  11.513  1.00  0.00           P  
HETATM  131  OP1 3DR A   5       2.767  10.735  11.256  1.00  0.00           O  
HETATM  132  OP2 3DR A   5       4.758   9.152  10.845  1.00  0.00           O  
HETATM  133  C2' 3DR A   5       0.724   9.633  16.405  1.00  0.00           C  
HETATM  134  C5' 3DR A   5       2.727   9.805  14.054  1.00  0.00           C  
HETATM  135  C4' 3DR A   5       1.434   8.983  14.244  1.00  0.00           C  
HETATM  136  O4' 3DR A   5       1.698   7.885  15.112  1.00  0.00           O  
HETATM  137  C1' 3DR A   5       1.141   8.166  16.390  1.00  0.00           C  
HETATM  138  C3' 3DR A   5       0.354   9.833  14.942  1.00  0.00           C  
HETATM  139  O3' 3DR A   5      -0.988   9.384  14.769  1.00  0.00           O  
HETATM  140  H2' 3DR A   5       1.567  10.267  16.684  1.00  0.00           H  
HETATM  141 H2'' 3DR A   5      -0.125   9.804  17.068  1.00  0.00           H  
HETATM  142  H5' 3DR A   5       2.478  10.825  13.760  1.00  0.00           H  
HETATM  143 H5'' 3DR A   5       3.242   9.857  15.014  1.00  0.00           H  
HETATM  144 H4'1 3DR A   5       1.077   8.633  13.280  1.00  0.00           H  
HETATM  145 H1'1 3DR A   5       0.256   7.536  16.497  1.00  0.00           H  
HETATM  146 H1'2 3DR A   5       1.879   7.945  17.162  1.00  0.00           H  
HETATM  147  H3' 3DR A   5       0.431  10.881  14.656  1.00  0.00           H  
HETATM  148  N1  5CM A   6      -0.669   3.332  14.615  1.00  0.00           N  
HETATM  149  C2  5CM A   6      -0.497   1.942  14.589  1.00  0.00           C  
HETATM  150  N3  5CM A   6       0.405   1.359  15.418  1.00  0.00           N  
HETATM  151  C4  5CM A   6       1.128   2.117  16.237  1.00  0.00           C  
HETATM  152  C5  5CM A   6       0.987   3.554  16.294  1.00  0.00           C  
HETATM  153  C5A 5CM A   6       1.843   4.429  17.192  1.00  0.00           C  
HETATM  154  C6  5CM A   6       0.067   4.111  15.471  1.00  0.00           C  
HETATM  155  O2  5CM A   6      -1.158   1.223  13.841  1.00  0.00           O  
HETATM  156  N4  5CM A   6       1.967   1.462  17.009  1.00  0.00           N  
HETATM  157  C1' 5CM A   6      -1.700   3.944  13.743  1.00  0.00           C  
HETATM  158  C2' 5CM A   6      -2.734   4.751  14.525  1.00  0.00           C  
HETATM  159  C3' 5CM A   6      -3.338   5.609  13.424  1.00  0.00           C  
HETATM  160  C4' 5CM A   6      -2.249   5.621  12.345  1.00  0.00           C  
HETATM  161  O4' 5CM A   6      -1.144   4.898  12.863  1.00  0.00           O  
HETATM  162  O3' 5CM A   6      -4.546   5.083  12.898  1.00  0.00           O  
HETATM  163  C5' 5CM A   6      -1.971   7.056  11.899  1.00  0.00           C  
HETATM  164  O5' 5CM A   6      -1.304   7.751  12.937  1.00  0.00           O  
HETATM  165  P   5CM A   6      -1.699   9.243  13.336  1.00  0.00           P  
HETATM  166  OP1 5CM A   6      -1.035  10.145  12.364  1.00  0.00           O  
HETATM  167  OP2 5CM A   6      -3.169   9.273  13.538  1.00  0.00           O  
HETATM  168 H5A1 5CM A   6       1.675   5.479  16.962  1.00  0.00           H  
HETATM  169 H5A2 5CM A   6       2.897   4.211  17.009  1.00  0.00           H  
HETATM  170 H5A3 5CM A   6       1.610   4.231  18.239  1.00  0.00           H  
HETATM  171  H6  5CM A   6      -0.104   5.178  15.478  1.00  0.00           H  
HETATM  172 HN41 5CM A   6       2.618   1.966  17.583  1.00  0.00           H  
HETATM  173 HN42 5CM A   6       2.021   0.446  16.885  1.00  0.00           H  
HETATM  174  H1' 5CM A   6      -2.214   3.172  13.161  1.00  0.00           H  
HETATM  175  H2' 5CM A   6      -2.264   5.407  15.256  1.00  0.00           H  
HETATM  176 H2'' 5CM A   6      -3.462   4.121  15.023  1.00  0.00           H  
HETATM  177  H3' 5CM A   6      -3.491   6.616  13.805  1.00  0.00           H  
HETATM  178  H4' 5CM A   6      -2.586   5.069  11.482  1.00  0.00           H  
HETATM  179  H5' 5CM A   6      -1.393   7.070  10.979  1.00  0.00           H  
HETATM  180 H5'' 5CM A   6      -2.929   7.533  11.678  1.00  0.00           H  
ATOM    181  P    DT A   7      -5.941   5.204  13.698  1.00  0.00           P  
ATOM    182  OP1  DT A   7      -7.032   5.099  12.715  1.00  0.00           O  
ATOM    183  OP2  DT A   7      -5.838   6.403  14.568  1.00  0.00           O  
ATOM    184  O5'  DT A   7      -5.898   3.861  14.585  1.00  0.00           O  
ATOM    185  C5'  DT A   7      -7.068   3.212  15.064  1.00  0.00           C  
ATOM    186  C4'  DT A   7      -6.790   1.715  15.323  1.00  0.00           C  
ATOM    187  O4'  DT A   7      -6.550   1.071  14.076  1.00  0.00           O  
ATOM    188  C3'  DT A   7      -5.558   1.465  16.214  1.00  0.00           C  
ATOM    189  O3'  DT A   7      -5.839   0.472  17.222  1.00  0.00           O  
ATOM    190  C2'  DT A   7      -4.477   1.166  15.175  1.00  0.00           C  
ATOM    191  C1'  DT A   7      -5.303   0.410  14.145  1.00  0.00           C  
ATOM    192  N1   DT A   7      -4.658   0.296  12.828  1.00  0.00           N  
ATOM    193  C2   DT A   7      -4.406  -0.989  12.321  1.00  0.00           C  
ATOM    194  O2   DT A   7      -4.674  -2.033  12.931  1.00  0.00           O  
ATOM    195  N3   DT A   7      -3.829  -1.031  11.064  1.00  0.00           N  
ATOM    196  C4   DT A   7      -3.546   0.074  10.279  1.00  0.00           C  
ATOM    197  O4   DT A   7      -3.106  -0.101   9.149  1.00  0.00           O  
ATOM    198  C5   DT A   7      -3.798   1.370  10.899  1.00  0.00           C  
ATOM    199  C7   DT A   7      -3.492   2.649  10.143  1.00  0.00           C  
ATOM    200  C6   DT A   7      -4.334   1.439  12.140  1.00  0.00           C  
ATOM    201  H5'  DT A   7      -7.879   3.296  14.335  1.00  0.00           H  
ATOM    202 H5''  DT A   7      -7.387   3.691  15.989  1.00  0.00           H  
ATOM    203  H4'  DT A   7      -7.666   1.271  15.796  1.00  0.00           H  
ATOM    204  H3'  DT A   7      -5.276   2.393  16.722  1.00  0.00           H  
ATOM    205  H2'  DT A   7      -4.093   2.086  14.753  1.00  0.00           H  
ATOM    206 H2''  DT A   7      -3.626   0.620  15.553  1.00  0.00           H  
ATOM    207  H1'  DT A   7      -5.481  -0.587  14.506  1.00  0.00           H  
ATOM    208  H3   DT A   7      -3.580  -1.937  10.683  1.00  0.00           H  
ATOM    209  H71  DT A   7      -3.930   3.509  10.648  1.00  0.00           H  
ATOM    210  H72  DT A   7      -2.411   2.769  10.056  1.00  0.00           H  
ATOM    211  H73  DT A   7      -3.914   2.583   9.139  1.00  0.00           H  
ATOM    212  H6   DT A   7      -4.540   2.394  12.610  1.00  0.00           H  
ATOM    213  P    DT A   8      -5.533  -1.133  17.184  1.00  0.00           P  
ATOM    214  OP1  DT A   8      -6.194  -1.833  16.054  1.00  0.00           O  
ATOM    215  OP2  DT A   8      -5.792  -1.710  18.519  1.00  0.00           O  
ATOM    216  O5'  DT A   8      -3.940  -1.194  16.970  1.00  0.00           O  
ATOM    217  C5'  DT A   8      -3.285  -2.018  16.010  1.00  0.00           C  
ATOM    218  C4'  DT A   8      -2.308  -2.965  16.699  1.00  0.00           C  
ATOM    219  O4'  DT A   8      -1.164  -2.220  17.002  1.00  0.00           O  
ATOM    220  C3'  DT A   8      -2.869  -3.559  17.995  1.00  0.00           C  
ATOM    221  O3'  DT A   8      -3.000  -4.965  17.937  1.00  0.00           O  
ATOM    222  C2'  DT A   8      -1.962  -3.013  19.096  1.00  0.00           C  
ATOM    223  C1'  DT A   8      -0.822  -2.291  18.365  1.00  0.00           C  
ATOM    224  N1   DT A   8      -0.586  -0.895  18.838  1.00  0.00           N  
ATOM    225  C2   DT A   8       0.372  -0.704  19.836  1.00  0.00           C  
ATOM    226  O2   DT A   8       1.007  -1.616  20.357  1.00  0.00           O  
ATOM    227  N3   DT A   8       0.576   0.591  20.262  1.00  0.00           N  
ATOM    228  C4   DT A   8      -0.096   1.708  19.809  1.00  0.00           C  
ATOM    229  O4   DT A   8       0.195   2.799  20.288  1.00  0.00           O  
ATOM    230  C5   DT A   8      -1.099   1.444  18.780  1.00  0.00           C  
ATOM    231  C7   DT A   8      -1.923   2.583  18.201  1.00  0.00           C  
ATOM    232  C6   DT A   8      -1.295   0.180  18.319  1.00  0.00           C  
ATOM    233  H5'  DT A   8      -2.729  -1.400  15.305  1.00  0.00           H  
ATOM    234 H5''  DT A   8      -3.984  -2.610  15.443  1.00  0.00           H  
ATOM    235  H4'  DT A   8      -2.028  -3.762  16.009  1.00  0.00           H  
ATOM    236  H3'  DT A   8      -3.858  -3.168  18.199  1.00  0.00           H  
ATOM    237  H2'  DT A   8      -2.570  -2.285  19.635  1.00  0.00           H  
ATOM    238 H2''  DT A   8      -1.588  -3.804  19.746  1.00  0.00           H  
ATOM    239  H1'  DT A   8       0.085  -2.902  18.408  1.00  0.00           H  
ATOM    240  H3   DT A   8       1.269   0.728  20.972  1.00  0.00           H  
ATOM    241  H71  DT A   8      -2.502   2.252  17.339  1.00  0.00           H  
ATOM    242  H72  DT A   8      -2.597   2.961  18.968  1.00  0.00           H  
ATOM    243  H73  DT A   8      -1.262   3.395  17.904  1.00  0.00           H  
ATOM    244  H6   DT A   8      -2.013   0.023  17.519  1.00  0.00           H  
ATOM    245  P    DG A   9      -4.036  -5.669  16.906  1.00  0.00           P  
ATOM    246  OP1  DG A   9      -5.005  -4.636  16.430  1.00  0.00           O  
ATOM    247  OP2  DG A   9      -4.569  -6.874  17.558  1.00  0.00           O  
ATOM    248  O5'  DG A   9      -3.111  -6.088  15.663  1.00  0.00           O  
ATOM    249  C5'  DG A   9      -2.034  -7.002  15.825  1.00  0.00           C  
ATOM    250  C4'  DG A   9      -1.530  -7.489  14.458  1.00  0.00           C  
ATOM    251  O4'  DG A   9      -0.962  -6.448  13.679  1.00  0.00           O  
ATOM    252  C3'  DG A   9      -0.432  -8.557  14.572  1.00  0.00           C  
ATOM    253  O3'  DG A   9      -0.713  -9.670  13.741  1.00  0.00           O  
ATOM    254  C2'  DG A   9       0.855  -7.877  14.104  1.00  0.00           C  
ATOM    255  C1'  DG A   9       0.448  -6.423  13.845  1.00  0.00           C  
ATOM    256  N9   DG A   9       0.855  -5.423  14.871  1.00  0.00           N  
ATOM    257  C8   DG A   9       1.608  -5.577  16.014  1.00  0.00           C  
ATOM    258  N7   DG A   9       1.935  -4.461  16.599  1.00  0.00           N  
ATOM    259  C5   DG A   9       1.369  -3.478  15.785  1.00  0.00           C  
ATOM    260  C6   DG A   9       1.403  -2.043  15.866  1.00  0.00           C  
ATOM    261  O6   DG A   9       1.939  -1.326  16.705  1.00  0.00           O  
ATOM    262  N1   DG A   9       0.682  -1.423  14.862  1.00  0.00           N  
ATOM    263  C2   DG A   9       0.004  -2.093  13.888  1.00  0.00           C  
ATOM    264  N2   DG A   9      -0.740  -1.390  13.066  1.00  0.00           N  
ATOM    265  N3   DG A   9      -0.014  -3.418  13.758  1.00  0.00           N  
ATOM    266  C4   DG A   9       0.682  -4.062  14.743  1.00  0.00           C  
ATOM    267  H5'  DG A   9      -2.384  -7.866  16.393  1.00  0.00           H  
ATOM    268 H5''  DG A   9      -1.226  -6.521  16.377  1.00  0.00           H  
ATOM    269  H4'  DG A   9      -2.389  -7.902  13.929  1.00  0.00           H  
ATOM    270  H3'  DG A   9      -0.321  -8.884  15.607  1.00  0.00           H  
ATOM    271 HO3'  DG A   9      -0.804  -9.369  12.832  1.00  0.00           H  
ATOM    272  H2'  DG A   9       1.614  -7.975  14.877  1.00  0.00           H  
ATOM    273 H2''  DG A   9       1.221  -8.324  13.178  1.00  0.00           H  
ATOM    274  H1'  DG A   9       0.886  -6.101  12.901  1.00  0.00           H  
ATOM    275  H8   DG A   9       1.916  -6.535  16.404  1.00  0.00           H  
ATOM    276  H1   DG A   9       0.584  -0.416  14.940  1.00  0.00           H  
ATOM    277  H21  DG A   9      -1.221  -1.903  12.349  1.00  0.00           H  
ATOM    278  H22  DG A   9      -0.865  -0.382  13.219  1.00  0.00           H  
TER     279       DG A   9                                                      
HETATM  280 NA    NA A 101      -5.027   8.401  14.268  1.00  0.00          NA  
HETATM  281 NA    NA A 102      -6.223  -3.825  18.112  1.00  0.00          NA  
HETATM  282 NA    NA A 103       6.637   8.422  10.003  1.00  0.00          NA  
HETATM  283 NA    NA A 104       4.926  -6.745   4.691  1.00  0.00          NA  
HETATM  284 NA    NA A 105      -5.687  -3.449  14.588  1.00  0.00          NA  
HETATM  285 NA    NA A 106       0.637  10.365  11.007  1.00  0.00          NA  
HETATM  286 NA    NA A 107       7.981  -2.889   8.148  1.00  0.00          NA  
HETATM  287 NA    NA A 108       6.503   2.488   6.672  1.00  0.00          NA  
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  N1  MCY A   1       3.787  -4.634  12.215  1.00  0.00           N  
HETATM    2  C2  MCY A   1       3.314  -3.322  12.255  1.00  0.00           C  
HETATM    3  N3  MCY A   1       3.740  -2.506  13.284  1.00  0.00           N  
HETATM    4  C4  MCY A   1       4.515  -2.979  14.307  1.00  0.00           C  
HETATM    5  C5  MCY A   1       4.901  -4.376  14.309  1.00  0.00           C  
HETATM    6  C6  MCY A   1       4.546  -5.142  13.243  1.00  0.00           C  
HETATM    7  O2  MCY A   1       2.532  -2.877  11.421  1.00  0.00           O  
HETATM    8  N4  MCY A   1       4.806  -2.098  15.243  1.00  0.00           N  
HETATM    9  C1' MCY A   1       3.463  -5.449  11.016  1.00  0.00           C  
HETATM   10  C2' MCY A   1       4.623  -5.536  10.032  1.00  0.00           C  
HETATM   11  C3' MCY A   1       4.136  -6.667   9.133  1.00  0.00           C  
HETATM   12  C4' MCY A   1       3.318  -7.536  10.104  1.00  0.00           C  
HETATM   13  O4' MCY A   1       3.174  -6.801  11.316  1.00  0.00           O  
HETATM   14  O3' MCY A   1       3.281  -6.140   8.131  1.00  0.00           O  
HETATM   15  C5' MCY A   1       3.947  -8.909  10.379  1.00  0.00           C  
HETATM   16  O5' MCY A   1       5.311  -8.808  10.750  1.00  0.00           O  
HETATM   17  C5A MCY A   1       5.683  -4.988  15.463  1.00  0.00           C  
HETATM   18  H6  MCY A   1       4.850  -6.176  13.191  1.00  0.00           H  
HETATM   19 HN41 MCY A   1       5.273  -2.394  16.080  1.00  0.00           H  
HETATM   20 HN42 MCY A   1       4.443  -1.145  15.149  1.00  0.00           H  
HETATM   21  H1' MCY A   1       2.608  -5.008  10.493  1.00  0.00           H  
HETATM   22  H2' MCY A   1       5.546  -5.821  10.539  1.00  0.00           H  
HETATM   23 H2'' MCY A   1       4.756  -4.608   9.480  1.00  0.00           H  
HETATM   24  H3' MCY A   1       4.971  -7.221   8.699  1.00  0.00           H  
HETATM   25  H4' MCY A   1       2.332  -7.696   9.663  1.00  0.00           H  
HETATM   26  H5' MCY A   1       3.386  -9.411  11.170  1.00  0.00           H  
HETATM   27 H5'' MCY A   1       3.875  -9.513   9.473  1.00  0.00           H  
HETATM   28 HO5' MCY A   1       5.366  -8.361  11.598  1.00  0.00           H  
HETATM   29 H5A1 MCY A   1       5.091  -4.920  16.377  1.00  0.00           H  
HETATM   30 H5A2 MCY A   1       5.920  -6.035  15.268  1.00  0.00           H  
HETATM   31 H5A3 MCY A   1       6.612  -4.441  15.615  1.00  0.00           H  
ATOM     32  P    DT A   2       3.786  -5.916   6.624  1.00  0.00           P  
ATOM     33  OP1  DT A   2       2.670  -5.286   5.879  1.00  0.00           O  
ATOM     34  OP2  DT A   2       4.373  -7.186   6.137  1.00  0.00           O  
ATOM     35  O5'  DT A   2       4.974  -4.839   6.779  1.00  0.00           O  
ATOM     36  C5'  DT A   2       5.180  -3.765   5.866  1.00  0.00           C  
ATOM     37  C4'  DT A   2       4.654  -2.419   6.394  1.00  0.00           C  
ATOM     38  O4'  DT A   2       3.241  -2.419   6.532  1.00  0.00           O  
ATOM     39  C3'  DT A   2       5.254  -2.049   7.759  1.00  0.00           C  
ATOM     40  O3'  DT A   2       6.269  -1.060   7.602  1.00  0.00           O  
ATOM     41  C2'  DT A   2       4.043  -1.648   8.609  1.00  0.00           C  
ATOM     42  C1'  DT A   2       2.902  -1.548   7.595  1.00  0.00           C  
ATOM     43  N1   DT A   2       1.597  -1.958   8.172  1.00  0.00           N  
ATOM     44  C2   DT A   2       0.656  -0.976   8.471  1.00  0.00           C  
ATOM     45  O2   DT A   2       0.870   0.223   8.350  1.00  0.00           O  
ATOM     46  N3   DT A   2      -0.523  -1.397   9.039  1.00  0.00           N  
ATOM     47  C4   DT A   2      -0.811  -2.687   9.436  1.00  0.00           C  
ATOM     48  O4   DT A   2      -1.810  -2.884  10.128  1.00  0.00           O  
ATOM     49  C5   DT A   2       0.168  -3.680   8.998  1.00  0.00           C  
ATOM     50  C7   DT A   2      -0.114  -5.158   9.182  1.00  0.00           C  
ATOM     51  C6   DT A   2       1.338  -3.282   8.427  1.00  0.00           C  
ATOM     52  H5'  DT A   2       4.725  -3.988   4.900  1.00  0.00           H  
ATOM     53 H5''  DT A   2       6.254  -3.659   5.710  1.00  0.00           H  
ATOM     54  H4'  DT A   2       4.925  -1.638   5.680  1.00  0.00           H  
ATOM     55  H3'  DT A   2       5.709  -2.933   8.213  1.00  0.00           H  
ATOM     56  H2'  DT A   2       3.852  -2.405   9.358  1.00  0.00           H  
ATOM     57 H2''  DT A   2       4.172  -0.710   9.137  1.00  0.00           H  
ATOM     58  H1'  DT A   2       2.852  -0.517   7.223  1.00  0.00           H  
ATOM     59  H3   DT A   2      -1.228  -0.678   9.174  1.00  0.00           H  
ATOM     60  H71  DT A   2      -0.503  -5.334  10.180  1.00  0.00           H  
ATOM     61  H72  DT A   2      -0.887  -5.460   8.475  1.00  0.00           H  
ATOM     62  H73  DT A   2       0.779  -5.758   9.010  1.00  0.00           H  
ATOM     63  H6   DT A   2       2.110  -3.991   8.176  1.00  0.00           H  
ATOM     64  P    DT A   3       5.993   0.516   7.378  1.00  0.00           P  
ATOM     65  OP1  DT A   3       4.693   0.720   6.710  1.00  0.00           O  
ATOM     66  OP2  DT A   3       7.200   1.163   6.815  1.00  0.00           O  
ATOM     67  O5'  DT A   3       5.891   0.993   8.902  1.00  0.00           O  
ATOM     68  C5'  DT A   3       4.966   1.966   9.367  1.00  0.00           C  
ATOM     69  C4'  DT A   3       5.522   2.516  10.672  1.00  0.00           C  
ATOM     70  O4'  DT A   3       5.491   1.510  11.663  1.00  0.00           O  
ATOM     71  C3'  DT A   3       6.976   3.021  10.552  1.00  0.00           C  
ATOM     72  O3'  DT A   3       7.146   4.418  10.751  1.00  0.00           O  
ATOM     73  C2'  DT A   3       7.711   2.226  11.624  1.00  0.00           C  
ATOM     74  C1'  DT A   3       6.609   1.652  12.508  1.00  0.00           C  
ATOM     75  N1   DT A   3       7.004   0.320  13.028  1.00  0.00           N  
ATOM     76  C2   DT A   3       7.494   0.225  14.332  1.00  0.00           C  
ATOM     77  O2   DT A   3       7.583   1.176  15.102  1.00  0.00           O  
ATOM     78  N3   DT A   3       7.944  -1.017  14.730  1.00  0.00           N  
ATOM     79  C4   DT A   3       7.981  -2.151  13.944  1.00  0.00           C  
ATOM     80  O4   DT A   3       8.442  -3.179  14.426  1.00  0.00           O  
ATOM     81  C5   DT A   3       7.461  -1.979  12.589  1.00  0.00           C  
ATOM     82  C7   DT A   3       7.441  -3.149  11.621  1.00  0.00           C  
ATOM     83  C6   DT A   3       7.004  -0.767  12.180  1.00  0.00           C  
ATOM     84  H5'  DT A   3       3.975   1.547   9.588  1.00  0.00           H  
ATOM     85 H5''  DT A   3       4.871   2.781   8.647  1.00  0.00           H  
ATOM     86  H4'  DT A   3       4.848   3.291  10.988  1.00  0.00           H  
ATOM     87  H3'  DT A   3       7.401   2.743   9.588  1.00  0.00           H  
ATOM     88  H2'  DT A   3       8.276   1.428  11.141  1.00  0.00           H  
ATOM     89 H2''  DT A   3       8.383   2.841  12.208  1.00  0.00           H  
ATOM     90  H1'  DT A   3       6.376   2.343  13.326  1.00  0.00           H  
ATOM     91  H3   DT A   3       8.308  -1.088  15.661  1.00  0.00           H  
ATOM     92  H71  DT A   3       6.907  -3.982  12.075  1.00  0.00           H  
ATOM     93  H72  DT A   3       6.955  -2.875  10.683  1.00  0.00           H  
ATOM     94  H73  DT A   3       8.464  -3.469  11.422  1.00  0.00           H  
ATOM     95  H6   DT A   3       6.642  -0.616  11.171  1.00  0.00           H  
ATOM     96  P    DG A   4       6.867   5.467   9.556  1.00  0.00           P  
ATOM     97  OP1  DG A   4       7.268   4.848   8.270  1.00  0.00           O  
ATOM     98  OP2  DG A   4       7.368   6.816   9.922  1.00  0.00           O  
ATOM     99  O5'  DG A   4       5.276   5.565   9.581  1.00  0.00           O  
ATOM    100  C5'  DG A   4       4.627   6.219  10.652  1.00  0.00           C  
ATOM    101  C4'  DG A   4       3.137   6.363  10.377  1.00  0.00           C  
ATOM    102  O4'  DG A   4       2.487   5.098  10.279  1.00  0.00           O  
ATOM    103  C3'  DG A   4       2.493   7.155  11.519  1.00  0.00           C  
ATOM    104  O3'  DG A   4       2.132   8.481  11.165  1.00  0.00           O  
ATOM    105  C2'  DG A   4       1.256   6.330  11.806  1.00  0.00           C  
ATOM    106  C1'  DG A   4       1.634   4.911  11.393  1.00  0.00           C  
ATOM    107  N9   DG A   4       2.330   4.147  12.454  1.00  0.00           N  
ATOM    108  C8   DG A   4       2.895   4.592  13.610  1.00  0.00           C  
ATOM    109  N7   DG A   4       3.477   3.671  14.331  1.00  0.00           N  
ATOM    110  C5   DG A   4       3.207   2.492  13.629  1.00  0.00           C  
ATOM    111  C6   DG A   4       3.512   1.109  13.902  1.00  0.00           C  
ATOM    112  O6   DG A   4       4.142   0.600  14.826  1.00  0.00           O  
ATOM    113  N1   DG A   4       3.001   0.246  12.950  1.00  0.00           N  
ATOM    114  C2   DG A   4       2.307   0.663  11.857  1.00  0.00           C  
ATOM    115  N2   DG A   4       1.950  -0.224  10.979  1.00  0.00           N  
ATOM    116  N3   DG A   4       1.995   1.920  11.575  1.00  0.00           N  
ATOM    117  C4   DG A   4       2.477   2.788  12.497  1.00  0.00           C  
ATOM    118  H5'  DG A   4       5.044   7.205  10.777  1.00  0.00           H  
ATOM    119 H5''  DG A   4       4.805   5.706  11.593  1.00  0.00           H  
ATOM    120  H4'  DG A   4       3.000   6.904   9.440  1.00  0.00           H  
ATOM    121  H3'  DG A   4       3.137   7.153  12.399  1.00  0.00           H  
ATOM    122  H2'  DG A   4       0.950   6.402  12.849  1.00  0.00           H  
ATOM    123 H2''  DG A   4       0.460   6.665  11.161  1.00  0.00           H  
ATOM    124  H1'  DG A   4       0.745   4.346  11.099  1.00  0.00           H  
ATOM    125  H8   DG A   4       2.849   5.632  13.860  1.00  0.00           H  
ATOM    126  H1   DG A   4       3.228  -0.737  13.053  1.00  0.00           H  
ATOM    127  H21  DG A   4       2.151  -1.219  11.120  1.00  0.00           H  
ATOM    128  H22  DG A   4       1.524   0.154  10.137  1.00  0.00           H  
HETATM  129  O5' 3DR A   5       3.443   9.576  12.978  1.00  0.00           O  
HETATM  130  P   3DR A   5       3.149   9.700  11.399  1.00  0.00           P  
HETATM  131  OP1 3DR A   5       2.349  10.919  11.147  1.00  0.00           O  
HETATM  132  OP2 3DR A   5       4.405   9.447  10.648  1.00  0.00           O  
HETATM  133  C2' 3DR A   5       0.664   9.782  16.415  1.00  0.00           C  
HETATM  134  C5' 3DR A   5       2.544  10.052  13.975  1.00  0.00           C  
HETATM  135  C4' 3DR A   5       1.314   9.147  14.231  1.00  0.00           C  
HETATM  136  O4' 3DR A   5       1.682   8.082  15.102  1.00  0.00           O  
HETATM  137  C1' 3DR A   5       1.112   8.325  16.382  1.00  0.00           C  
HETATM  138  C3' 3DR A   5       0.224   9.945  14.968  1.00  0.00           C  
HETATM  139  O3' 3DR A   5      -1.106   9.440  14.861  1.00  0.00           O  
HETATM  140  H2' 3DR A   5       1.503  10.439  16.649  1.00  0.00           H  
HETATM  141 H2'' 3DR A   5      -0.159   9.937  17.115  1.00  0.00           H  
HETATM  142  H5' 3DR A   5       2.213  11.053  13.695  1.00  0.00           H  
HETATM  143 H5'' 3DR A   5       3.099  10.141  14.908  1.00  0.00           H  
HETATM  144 H4'1 3DR A   5       0.926   8.765  13.292  1.00  0.00           H  
HETATM  145 H1'1 3DR A   5       0.231   7.686  16.470  1.00  0.00           H  
HETATM  146 H1'2 3DR A   5       1.846   8.103  17.157  1.00  0.00           H  
HETATM  147  H3' 3DR A   5       0.248  10.986  14.664  1.00  0.00           H  
HETATM  148  N1  5CM A   6      -0.698   3.414  14.595  1.00  0.00           N  
HETATM  149  C2  5CM A   6      -0.438   2.038  14.501  1.00  0.00           C  
HETATM  150  N3  5CM A   6       0.480   1.467  15.324  1.00  0.00           N  
HETATM  151  C4  5CM A   6       1.142   2.230  16.189  1.00  0.00           C  
HETATM  152  C5  5CM A   6       0.937   3.655  16.294  1.00  0.00           C  
HETATM  153  C5A 5CM A   6       1.753   4.534  17.227  1.00  0.00           C  
HETATM  154  C6  5CM A   6      -0.001   4.198  15.482  1.00  0.00           C  
HETATM  155  O2  5CM A   6      -1.028   1.315  13.698  1.00  0.00           O  
HETATM  156  N4  5CM A   6       2.008   1.593  16.949  1.00  0.00           N  
HETATM  157  C1' 5CM A   6      -1.752   4.012  13.737  1.00  0.00           C  
HETATM  158  C2' 5CM A   6      -2.804   4.803  14.514  1.00  0.00           C  
HETATM  159  C3' 5CM A   6      -3.431   5.642  13.410  1.00  0.00           C  
HETATM  160  C4' 5CM A   6      -2.330   5.695  12.345  1.00  0.00           C  
HETATM  161  O4' 5CM A   6      -1.217   4.979  12.858  1.00  0.00           O  
HETATM  162  O3' 5CM A   6      -4.614   5.085  12.861  1.00  0.00           O  
HETATM  163  C5' 5CM A   6      -2.077   7.151  11.945  1.00  0.00           C  
HETATM  164  O5' 5CM A   6      -1.438   7.828  13.013  1.00  0.00           O  
HETATM  165  P   5CM A   6      -1.893   9.286  13.469  1.00  0.00           P  
HETATM  166  OP1 5CM A   6      -1.342  10.244  12.483  1.00  0.00           O  
HETATM  167  OP2 5CM A   6      -3.351   9.228  13.749  1.00  0.00           O  
HETATM  168 H5A1 5CM A   6       2.815   4.389  17.023  1.00  0.00           H  
HETATM  169 H5A2 5CM A   6       1.548   4.270  18.265  1.00  0.00           H  
HETATM  170 H5A3 5CM A   6       1.521   5.581  17.059  1.00  0.00           H  
HETATM  171  H6  5CM A   6      -0.206   5.259  15.518  1.00  0.00           H  
HETATM  172 HN41 5CM A   6       2.131   0.591  16.766  1.00  0.00           H  
HETATM  173 HN42 5CM A   6       2.630   2.108  17.542  1.00  0.00           H  
HETATM  174  H1' 5CM A   6      -2.247   3.232  13.150  1.00  0.00           H  
HETATM  175  H2' 5CM A   6      -2.346   5.477  15.236  1.00  0.00           H  
HETATM  176 H2'' 5CM A   6      -3.524   4.172  15.022  1.00  0.00           H  
HETATM  177  H3' 5CM A   6      -3.626   6.641  13.794  1.00  0.00           H  
HETATM  178  H4' 5CM A   6      -2.642   5.162  11.462  1.00  0.00           H  
HETATM  179  H5' 5CM A   6      -1.488   7.206  11.033  1.00  0.00           H  
HETATM  180 H5'' 5CM A   6      -3.041   7.616  11.727  1.00  0.00           H  
ATOM    181  P    DT A   7      -6.021   5.122  13.646  1.00  0.00           P  
ATOM    182  OP1  DT A   7      -7.095   5.044  12.641  1.00  0.00           O  
ATOM    183  OP2  DT A   7      -5.962   6.275  14.581  1.00  0.00           O  
ATOM    184  O5'  DT A   7      -5.945   3.731  14.452  1.00  0.00           O  
ATOM    185  C5'  DT A   7      -7.095   2.959  14.781  1.00  0.00           C  
ATOM    186  C4'  DT A   7      -6.699   1.510  15.139  1.00  0.00           C  
ATOM    187  O4'  DT A   7      -6.284   0.835  13.955  1.00  0.00           O  
ATOM    188  C3'  DT A   7      -5.538   1.457  16.145  1.00  0.00           C  
ATOM    189  O3'  DT A   7      -5.768   0.531  17.219  1.00  0.00           O  
ATOM    190  C2'  DT A   7      -4.342   1.186  15.227  1.00  0.00           C  
ATOM    191  C1'  DT A   7      -4.968   0.332  14.119  1.00  0.00           C  
ATOM    192  N1   DT A   7      -4.238   0.393  12.834  1.00  0.00           N  
ATOM    193  C2   DT A   7      -3.722  -0.787  12.276  1.00  0.00           C  
ATOM    194  O2   DT A   7      -3.638  -1.878  12.849  1.00  0.00           O  
ATOM    195  N3   DT A   7      -3.240  -0.687  10.992  1.00  0.00           N  
ATOM    196  C4   DT A   7      -3.138   0.471  10.253  1.00  0.00           C  
ATOM    197  O4   DT A   7      -2.621   0.399   9.144  1.00  0.00           O  
ATOM    198  C5   DT A   7      -3.657   1.668  10.905  1.00  0.00           C  
ATOM    199  C7   DT A   7      -3.662   2.985  10.156  1.00  0.00           C  
ATOM    200  C6   DT A   7      -4.174   1.593  12.161  1.00  0.00           C  
ATOM    201  H5'  DT A   7      -7.790   2.935  13.937  1.00  0.00           H  
ATOM    202 H5''  DT A   7      -7.600   3.418  15.631  1.00  0.00           H  
ATOM    203  H4'  DT A   7      -7.562   0.994  15.561  1.00  0.00           H  
ATOM    204  H3'  DT A   7      -5.399   2.443  16.593  1.00  0.00           H  
ATOM    205  H2'  DT A   7      -3.976   2.116  14.812  1.00  0.00           H  
ATOM    206 H2''  DT A   7      -3.505   0.726  15.737  1.00  0.00           H  
ATOM    207  H1'  DT A   7      -5.042  -0.704  14.436  1.00  0.00           H  
ATOM    208  H3   DT A   7      -2.914  -1.545  10.561  1.00  0.00           H  
ATOM    209  H71  DT A   7      -4.121   2.837   9.176  1.00  0.00           H  
ATOM    210  H72  DT A   7      -4.237   3.738  10.693  1.00  0.00           H  
ATOM    211  H73  DT A   7      -2.636   3.320  10.004  1.00  0.00           H  
ATOM    212  H6   DT A   7      -4.575   2.467  12.662  1.00  0.00           H  
ATOM    213  P    DT A   8      -5.557  -1.077  17.171  1.00  0.00           P  
ATOM    214  OP1  DT A   8      -6.210  -1.712  16.010  1.00  0.00           O  
ATOM    215  OP2  DT A   8      -5.873  -1.717  18.462  1.00  0.00           O  
ATOM    216  O5'  DT A   8      -3.977  -1.234  17.009  1.00  0.00           O  
ATOM    217  C5'  DT A   8      -3.364  -1.950  15.947  1.00  0.00           C  
ATOM    218  C4'  DT A   8      -2.135  -2.640  16.502  1.00  0.00           C  
ATOM    219  O4'  DT A   8      -1.161  -1.695  16.824  1.00  0.00           O  
ATOM    220  C3'  DT A   8      -2.501  -3.459  17.737  1.00  0.00           C  
ATOM    221  O3'  DT A   8      -2.345  -4.825  17.422  1.00  0.00           O  
ATOM    222  C2'  DT A   8      -1.592  -2.903  18.829  1.00  0.00           C  
ATOM    223  C1'  DT A   8      -0.622  -1.975  18.091  1.00  0.00           C  
ATOM    224  N1   DT A   8      -0.414  -0.651  18.741  1.00  0.00           N  
ATOM    225  C2   DT A   8       0.640  -0.547  19.653  1.00  0.00           C  
ATOM    226  O2   DT A   8       1.333  -1.494  20.006  1.00  0.00           O  
ATOM    227  N3   DT A   8       0.881   0.703  20.180  1.00  0.00           N  
ATOM    228  C4   DT A   8       0.176   1.853  19.891  1.00  0.00           C  
ATOM    229  O4   DT A   8       0.524   2.899  20.427  1.00  0.00           O  
ATOM    230  C5   DT A   8      -0.927   1.676  18.947  1.00  0.00           C  
ATOM    231  C7   DT A   8      -1.783   2.867  18.545  1.00  0.00           C  
ATOM    232  C6   DT A   8      -1.184   0.457  18.402  1.00  0.00           C  
ATOM    233  H5'  DT A   8      -3.044  -1.277  15.157  1.00  0.00           H  
ATOM    234 H5''  DT A   8      -4.038  -2.701  15.536  1.00  0.00           H  
ATOM    235  H4'  DT A   8      -1.691  -3.284  15.751  1.00  0.00           H  
ATOM    236  H3'  DT A   8      -3.533  -3.296  18.048  1.00  0.00           H  
ATOM    237  H2'  DT A   8      -2.203  -2.329  19.527  1.00  0.00           H  
ATOM    238 H2''  DT A   8      -1.059  -3.701  19.346  1.00  0.00           H  
ATOM    239  H1'  DT A   8       0.322  -2.517  17.964  1.00  0.00           H  
ATOM    240  H3   DT A   8       1.644   0.780  20.826  1.00  0.00           H  
ATOM    241  H71  DT A   8      -1.140   3.675  18.198  1.00  0.00           H  
ATOM    242  H72  DT A   8      -2.488   2.598  17.758  1.00  0.00           H  
ATOM    243  H73  DT A   8      -2.330   3.222  19.418  1.00  0.00           H  
ATOM    244  H6   DT A   8      -1.984   0.364  17.664  1.00  0.00           H  
ATOM    245  P    DG A   9      -3.342  -5.529  16.357  1.00  0.00           P  
ATOM    246  OP1  DG A   9      -3.067  -4.984  15.004  1.00  0.00           O  
ATOM    247  OP2  DG A   9      -4.716  -5.398  16.905  1.00  0.00           O  
ATOM    248  O5'  DG A   9      -2.823  -7.045  16.424  1.00  0.00           O  
ATOM    249  C5'  DG A   9      -1.454  -7.365  16.202  1.00  0.00           C  
ATOM    250  C4'  DG A   9      -1.134  -7.716  14.736  1.00  0.00           C  
ATOM    251  O4'  DG A   9      -0.854  -6.564  13.943  1.00  0.00           O  
ATOM    252  C3'  DG A   9       0.113  -8.615  14.630  1.00  0.00           C  
ATOM    253  O3'  DG A   9      -0.106  -9.731  13.781  1.00  0.00           O  
ATOM    254  C2'  DG A   9       1.197  -7.735  14.012  1.00  0.00           C  
ATOM    255  C1'  DG A   9       0.546  -6.357  13.856  1.00  0.00           C  
ATOM    256  N9   DG A   9       0.990  -5.305  14.803  1.00  0.00           N  
ATOM    257  C8   DG A   9       1.808  -5.411  15.907  1.00  0.00           C  
ATOM    258  N7   DG A   9       2.143  -4.273  16.434  1.00  0.00           N  
ATOM    259  C5   DG A   9       1.521  -3.330  15.620  1.00  0.00           C  
ATOM    260  C6   DG A   9       1.546  -1.899  15.671  1.00  0.00           C  
ATOM    261  O6   DG A   9       2.108  -1.169  16.479  1.00  0.00           O  
ATOM    262  N1   DG A   9       0.800  -1.304  14.674  1.00  0.00           N  
ATOM    263  C2   DG A   9       0.115  -1.992  13.722  1.00  0.00           C  
ATOM    264  N2   DG A   9      -0.589  -1.280  12.872  1.00  0.00           N  
ATOM    265  N3   DG A   9       0.038  -3.331  13.651  1.00  0.00           N  
ATOM    266  C4   DG A   9       0.787  -3.948  14.628  1.00  0.00           C  
ATOM    267  H5'  DG A   9      -1.222  -8.211  16.844  1.00  0.00           H  
ATOM    268 H5''  DG A   9      -0.822  -6.541  16.529  1.00  0.00           H  
ATOM    269  H4'  DG A   9      -1.997  -8.235  14.317  1.00  0.00           H  
ATOM    270  H3'  DG A   9       0.435  -8.953  15.617  1.00  0.00           H  
ATOM    271 HO3'  DG A   9      -0.662 -10.381  14.222  1.00  0.00           H  
ATOM    272  H2'  DG A   9       2.081  -7.720  14.647  1.00  0.00           H  
ATOM    273 H2''  DG A   9       1.474  -8.115  13.029  1.00  0.00           H  
ATOM    274  H1'  DG A   9       0.779  -5.994  12.861  1.00  0.00           H  
ATOM    275  H8   DG A   9       2.162  -6.351  16.308  1.00  0.00           H  
ATOM    276  H1   DG A   9       0.697  -0.296  14.743  1.00  0.00           H  
ATOM    277  H21  DG A   9      -0.683  -0.267  13.028  1.00  0.00           H  
ATOM    278  H22  DG A   9      -0.989  -1.729  12.068  1.00  0.00           H  
TER     279       DG A   9                                                      
HETATM  280 NA    NA A 101       0.217  10.557  11.021  1.00  0.00          NA  
HETATM  281 NA    NA A 102      -6.116  -3.733  17.268  1.00  0.00          NA  
HETATM  282 NA    NA A 103       6.398   8.770  10.059  1.00  0.00          NA  
HETATM  283 NA    NA A 104       1.663  -3.506   5.227  1.00  0.00          NA  
HETATM  284 NA    NA A 105      -2.376  -3.836  13.285  1.00  0.00          NA  
HETATM  285 NA    NA A 106      -5.222   8.314  14.386  1.00  0.00          NA  
HETATM  286 NA    NA A 107       5.483  -8.898   5.520  1.00  0.00          NA  
HETATM  287 NA    NA A 108       7.444   3.305   6.772  1.00  0.00          NA  
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  N1  MCY A   1       3.958  -4.647  12.235  1.00  0.00           N  
HETATM    2  C2  MCY A   1       3.419  -3.366  12.295  1.00  0.00           C  
HETATM    3  N3  MCY A   1       3.805  -2.545  13.337  1.00  0.00           N  
HETATM    4  C4  MCY A   1       4.611  -2.993  14.348  1.00  0.00           C  
HETATM    5  C5  MCY A   1       5.102  -4.356  14.305  1.00  0.00           C  
HETATM    6  C6  MCY A   1       4.781  -5.119  13.226  1.00  0.00           C  
HETATM    7  O2  MCY A   1       2.623  -2.950  11.461  1.00  0.00           O  
HETATM    8  N4  MCY A   1       4.895  -2.099  15.274  1.00  0.00           N  
HETATM    9  C1' MCY A   1       3.658  -5.471  11.039  1.00  0.00           C  
HETATM   10  C2' MCY A   1       4.866  -5.597  10.116  1.00  0.00           C  
HETATM   11  C3' MCY A   1       4.444  -6.818   9.315  1.00  0.00           C  
HETATM   12  C4' MCY A   1       3.761  -7.681  10.378  1.00  0.00           C  
HETATM   13  O4' MCY A   1       3.280  -6.790  11.382  1.00  0.00           O  
HETATM   14  O3' MCY A   1       3.490  -6.433   8.341  1.00  0.00           O  
HETATM   15  C5' MCY A   1       4.746  -8.672  11.019  1.00  0.00           C  
HETATM   16  O5' MCY A   1       4.140  -9.409  12.066  1.00  0.00           O  
HETATM   17  C5A MCY A   1       5.968  -4.934  15.416  1.00  0.00           C  
HETATM   18  H6  MCY A   1       5.170  -6.119  13.117  1.00  0.00           H  
HETATM   19 HN41 MCY A   1       4.515  -1.152  15.174  1.00  0.00           H  
HETATM   20 HN42 MCY A   1       5.422  -2.368  16.083  1.00  0.00           H  
HETATM   21  H1' MCY A   1       2.833  -5.030  10.473  1.00  0.00           H  
HETATM   22  H2' MCY A   1       5.780  -5.804  10.674  1.00  0.00           H  
HETATM   23 H2'' MCY A   1       4.988  -4.714   9.489  1.00  0.00           H  
HETATM   24  H3' MCY A   1       5.295  -7.331   8.860  1.00  0.00           H  
HETATM   25  H4' MCY A   1       2.947  -8.226   9.894  1.00  0.00           H  
HETATM   26  H5' MCY A   1       5.109  -9.363  10.256  1.00  0.00           H  
HETATM   27 H5'' MCY A   1       5.600  -8.127  11.423  1.00  0.00           H  
HETATM   28 HO5' MCY A   1       3.328  -9.818  11.754  1.00  0.00           H  
HETATM   29 H5A1 MCY A   1       6.268  -5.957  15.189  1.00  0.00           H  
HETATM   30 H5A2 MCY A   1       6.863  -4.326  15.544  1.00  0.00           H  
HETATM   31 H5A3 MCY A   1       5.408  -4.924  16.352  1.00  0.00           H  
ATOM     32  P    DT A   2       3.923  -6.156   6.828  1.00  0.00           P  
ATOM     33  OP1  DT A   2       2.726  -5.688   6.101  1.00  0.00           O  
ATOM     34  OP2  DT A   2       4.518  -7.389   6.273  1.00  0.00           O  
ATOM     35  O5'  DT A   2       5.044  -4.997   6.894  1.00  0.00           O  
ATOM     36  C5'  DT A   2       5.189  -3.999   5.892  1.00  0.00           C  
ATOM     37  C4'  DT A   2       4.577  -2.651   6.304  1.00  0.00           C  
ATOM     38  O4'  DT A   2       3.184  -2.776   6.504  1.00  0.00           O  
ATOM     39  C3'  DT A   2       5.172  -2.061   7.597  1.00  0.00           C  
ATOM     40  O3'  DT A   2       6.028  -0.960   7.267  1.00  0.00           O  
ATOM     41  C2'  DT A   2       3.946  -1.739   8.455  1.00  0.00           C  
ATOM     42  C1'  DT A   2       2.814  -1.794   7.436  1.00  0.00           C  
ATOM     43  N1   DT A   2       1.526  -2.088   8.084  1.00  0.00           N  
ATOM     44  C2   DT A   2       0.684  -1.025   8.387  1.00  0.00           C  
ATOM     45  O2   DT A   2       0.956   0.148   8.123  1.00  0.00           O  
ATOM     46  N3   DT A   2      -0.433  -1.322   9.133  1.00  0.00           N  
ATOM     47  C4   DT A   2      -0.729  -2.565   9.674  1.00  0.00           C  
ATOM     48  O4   DT A   2      -1.604  -2.647  10.543  1.00  0.00           O  
ATOM     49  C5   DT A   2       0.106  -3.654   9.168  1.00  0.00           C  
ATOM     50  C7   DT A   2      -0.258  -5.100   9.447  1.00  0.00           C  
ATOM     51  C6   DT A   2       1.225  -3.370   8.451  1.00  0.00           C  
ATOM     52  H5'  DT A   2       4.736  -4.329   4.956  1.00  0.00           H  
ATOM     53 H5''  DT A   2       6.253  -3.841   5.717  1.00  0.00           H  
ATOM     54  H4'  DT A   2       4.743  -1.934   5.499  1.00  0.00           H  
ATOM     55  H3'  DT A   2       5.751  -2.829   8.124  1.00  0.00           H  
ATOM     56  H2'  DT A   2       3.829  -2.478   9.239  1.00  0.00           H  
ATOM     57 H2''  DT A   2       3.973  -0.780   8.945  1.00  0.00           H  
ATOM     58  H1'  DT A   2       2.749  -0.850   6.906  1.00  0.00           H  
ATOM     59  H3   DT A   2      -1.058  -0.541   9.305  1.00  0.00           H  
ATOM     60  H71  DT A   2      -0.626  -5.199  10.463  1.00  0.00           H  
ATOM     61  H72  DT A   2      -1.073  -5.390   8.784  1.00  0.00           H  
ATOM     62  H73  DT A   2       0.593  -5.760   9.270  1.00  0.00           H  
ATOM     63  H6   DT A   2       1.925  -4.126   8.137  1.00  0.00           H  
ATOM     64  P    DT A   3       5.598   0.604   7.151  1.00  0.00           P  
ATOM     65  OP1  DT A   3       4.196   0.769   6.689  1.00  0.00           O  
ATOM     66  OP2  DT A   3       6.669   1.374   6.482  1.00  0.00           O  
ATOM     67  O5'  DT A   3       5.641   1.019   8.689  1.00  0.00           O  
ATOM     68  C5'  DT A   3       4.714   1.922   9.259  1.00  0.00           C  
ATOM     69  C4'  DT A   3       5.337   2.513  10.511  1.00  0.00           C  
ATOM     70  O4'  DT A   3       5.415   1.532  11.518  1.00  0.00           O  
ATOM     71  C3'  DT A   3       6.754   3.087  10.285  1.00  0.00           C  
ATOM     72  O3'  DT A   3       6.875   4.498  10.425  1.00  0.00           O  
ATOM     73  C2'  DT A   3       7.587   2.376  11.343  1.00  0.00           C  
ATOM     74  C1'  DT A   3       6.565   1.766  12.299  1.00  0.00           C  
ATOM     75  N1   DT A   3       7.049   0.470  12.830  1.00  0.00           N  
ATOM     76  C2   DT A   3       7.579   0.425  14.120  1.00  0.00           C  
ATOM     77  O2   DT A   3       7.671   1.400  14.858  1.00  0.00           O  
ATOM     78  N3   DT A   3       8.064  -0.796  14.541  1.00  0.00           N  
ATOM     79  C4   DT A   3       8.095  -1.954  13.790  1.00  0.00           C  
ATOM     80  O4   DT A   3       8.586  -2.959  14.289  1.00  0.00           O  
ATOM     81  C5   DT A   3       7.542  -1.829  12.442  1.00  0.00           C  
ATOM     82  C7   DT A   3       7.519  -3.026  11.508  1.00  0.00           C  
ATOM     83  C6   DT A   3       7.054  -0.637  12.011  1.00  0.00           C  
ATOM     84  H5'  DT A   3       3.780   1.417   9.546  1.00  0.00           H  
ATOM     85 H5''  DT A   3       4.508   2.739   8.566  1.00  0.00           H  
ATOM     86  H4'  DT A   3       4.642   3.255  10.854  1.00  0.00           H  
ATOM     87  H3'  DT A   3       7.138   2.792   9.309  1.00  0.00           H  
ATOM     88  H2'  DT A   3       8.180   1.598  10.859  1.00  0.00           H  
ATOM     89 H2''  DT A   3       8.246   3.054  11.874  1.00  0.00           H  
ATOM     90  H1'  DT A   3       6.335   2.467  13.109  1.00  0.00           H  
ATOM     91  H3   DT A   3       8.452  -0.835  15.464  1.00  0.00           H  
ATOM     92  H71  DT A   3       6.997  -3.849  11.992  1.00  0.00           H  
ATOM     93  H72  DT A   3       7.022  -2.782  10.568  1.00  0.00           H  
ATOM     94  H73  DT A   3       8.543  -3.344  11.306  1.00  0.00           H  
ATOM     95  H6   DT A   3       6.667  -0.524  11.005  1.00  0.00           H  
ATOM     96  P    DG A   4       6.488   5.495   9.217  1.00  0.00           P  
ATOM     97  OP1  DG A   4       6.846   4.851   7.930  1.00  0.00           O  
ATOM     98  OP2  DG A   4       6.944   6.877   9.512  1.00  0.00           O  
ATOM     99  O5'  DG A   4       4.901   5.514   9.344  1.00  0.00           O  
ATOM    100  C5'  DG A   4       4.303   6.173  10.441  1.00  0.00           C  
ATOM    101  C4'  DG A   4       2.797   6.273  10.267  1.00  0.00           C  
ATOM    102  O4'  DG A   4       2.191   4.981  10.217  1.00  0.00           O  
ATOM    103  C3'  DG A   4       2.247   7.034  11.475  1.00  0.00           C  
ATOM    104  O3'  DG A   4       1.803   8.353  11.219  1.00  0.00           O  
ATOM    105  C2'  DG A   4       1.064   6.179  11.842  1.00  0.00           C  
ATOM    106  C1'  DG A   4       1.441   4.772  11.400  1.00  0.00           C  
ATOM    107  N9   DG A   4       2.228   4.039  12.419  1.00  0.00           N  
ATOM    108  C8   DG A   4       2.804   4.508  13.559  1.00  0.00           C  
ATOM    109  N7   DG A   4       3.412   3.611  14.286  1.00  0.00           N  
ATOM    110  C5   DG A   4       3.162   2.422  13.598  1.00  0.00           C  
ATOM    111  C6   DG A   4       3.509   1.052  13.878  1.00  0.00           C  
ATOM    112  O6   DG A   4       4.166   0.571  14.798  1.00  0.00           O  
ATOM    113  N1   DG A   4       3.009   0.170  12.938  1.00  0.00           N  
ATOM    114  C2   DG A   4       2.281   0.560  11.858  1.00  0.00           C  
ATOM    115  N2   DG A   4       1.894  -0.341  11.007  1.00  0.00           N  
ATOM    116  N3   DG A   4       1.944   1.803  11.555  1.00  0.00           N  
ATOM    117  C4   DG A   4       2.414   2.688  12.469  1.00  0.00           C  
ATOM    118  H5'  DG A   4       4.696   7.177  10.517  1.00  0.00           H  
ATOM    119 H5''  DG A   4       4.546   5.687  11.384  1.00  0.00           H  
ATOM    120  H4'  DG A   4       2.570   6.821   9.353  1.00  0.00           H  
ATOM    121  H3'  DG A   4       2.964   7.026  12.298  1.00  0.00           H  
ATOM    122  H2'  DG A   4       0.875   6.253  12.914  1.00  0.00           H  
ATOM    123 H2''  DG A   4       0.212   6.482  11.245  1.00  0.00           H  
ATOM    124  H1'  DG A   4       0.542   4.190  11.184  1.00  0.00           H  
ATOM    125  H8   DG A   4       2.736   5.547  13.792  1.00  0.00           H  
ATOM    126  H1   DG A   4       3.251  -0.808  13.058  1.00  0.00           H  
ATOM    127  H21  DG A   4       2.120  -1.332  11.159  1.00  0.00           H  
ATOM    128  H22  DG A   4       1.389   0.006  10.211  1.00  0.00           H  
HETATM  129  O5' 3DR A   5       3.350   9.439  12.845  1.00  0.00           O  
HETATM  130  P   3DR A   5       2.799   9.602  11.338  1.00  0.00           P  
HETATM  131  OP1 3DR A   5       1.948  10.813  11.276  1.00  0.00           O  
HETATM  132  OP2 3DR A   5       3.936   9.415  10.401  1.00  0.00           O  
HETATM  133  C2' 3DR A   5       1.492   9.326  16.979  1.00  0.00           C  
HETATM  134  C5' 3DR A   5       2.632   9.880  13.993  1.00  0.00           C  
HETATM  135  C4' 3DR A   5       1.666   8.848  14.609  1.00  0.00           C  
HETATM  136  O4' 3DR A   5       2.386   7.869  15.353  1.00  0.00           O  
HETATM  137  C1' 3DR A   5       2.680   8.431  16.626  1.00  0.00           C  
HETATM  138  C3' 3DR A   5       0.755   9.530  15.652  1.00  0.00           C  
HETATM  139  O3' 3DR A   5      -0.552   8.970  15.745  1.00  0.00           O  
HETATM  140  H2' 3DR A   5       1.844  10.279  17.375  1.00  0.00           H  
HETATM  141 H2'' 3DR A   5       0.849   8.832  17.710  1.00  0.00           H  
HETATM  142  H5' 3DR A   5       2.101  10.803  13.763  1.00  0.00           H  
HETATM  143 H5'' 3DR A   5       3.358  10.105  14.761  1.00  0.00           H  
HETATM  144 H4'1 3DR A   5       1.082   8.385  13.819  1.00  0.00           H  
HETATM  145 H1'1 3DR A   5       2.837   7.649  17.364  1.00  0.00           H  
HETATM  146 H1'2 3DR A   5       3.595   9.017  16.545  1.00  0.00           H  
HETATM  147  H3' 3DR A   5       0.665  10.598  15.447  1.00  0.00           H  
HETATM  148  N1  5CM A   6      -0.834   3.548  14.552  1.00  0.00           N  
HETATM  149  C2  5CM A   6      -0.567   2.168  14.446  1.00  0.00           C  
HETATM  150  N3  5CM A   6       0.342   1.589  15.273  1.00  0.00           N  
HETATM  151  C4  5CM A   6       0.975   2.343  16.169  1.00  0.00           C  
HETATM  152  C5  5CM A   6       0.758   3.765  16.288  1.00  0.00           C  
HETATM  153  C5A 5CM A   6       1.482   4.614  17.316  1.00  0.00           C  
HETATM  154  C6  5CM A   6      -0.141   4.331  15.449  1.00  0.00           C  
HETATM  155  O2  5CM A   6      -1.134   1.446  13.622  1.00  0.00           O  
HETATM  156  N4  5CM A   6       1.834   1.711  16.939  1.00  0.00           N  
HETATM  157  C1' 5CM A   6      -1.940   4.139  13.753  1.00  0.00           C  
HETATM  158  C2' 5CM A   6      -2.944   4.944  14.585  1.00  0.00           C  
HETATM  159  C3' 5CM A   6      -3.573   5.852  13.540  1.00  0.00           C  
HETATM  160  C4' 5CM A   6      -2.459   6.001  12.503  1.00  0.00           C  
HETATM  161  O4' 5CM A   6      -1.435   5.065  12.816  1.00  0.00           O  
HETATM  162  O3' 5CM A   6      -4.764   5.345  12.962  1.00  0.00           O  
HETATM  163  C5' 5CM A   6      -1.992   7.463  12.514  1.00  0.00           C  
HETATM  164  O5' 5CM A   6      -1.332   7.739  13.735  1.00  0.00           O  
HETATM  165  P   5CM A   6      -1.622   9.077  14.549  1.00  0.00           P  
HETATM  166  OP1 5CM A   6      -1.243  10.206  13.662  1.00  0.00           O  
HETATM  167  OP2 5CM A   6      -3.001   8.968  15.092  1.00  0.00           O  
HETATM  168 H5A1 5CM A   6       1.065   5.619  17.323  1.00  0.00           H  
HETATM  169 H5A2 5CM A   6       2.545   4.642  17.073  1.00  0.00           H  
HETATM  170 H5A3 5CM A   6       1.357   4.182  18.309  1.00  0.00           H  
HETATM  171  H6  5CM A   6      -0.320   5.405  15.486  1.00  0.00           H  
HETATM  172 HN41 5CM A   6       1.966   0.709  16.776  1.00  0.00           H  
HETATM  173 HN42 5CM A   6       2.438   2.232  17.546  1.00  0.00           H  
HETATM  174  H1' 5CM A   6      -2.468   3.354  13.213  1.00  0.00           H  
HETATM  175  H2' 5CM A   6      -2.447   5.574  15.322  1.00  0.00           H  
HETATM  176 H2'' 5CM A   6      -3.673   4.323  15.093  1.00  0.00           H  
HETATM  177  H3' 5CM A   6      -3.785   6.818  13.987  1.00  0.00           H  
HETATM  178  H4' 5CM A   6      -2.830   5.762  11.515  1.00  0.00           H  
HETATM  179  H5' 5CM A   6      -1.346   7.684  11.670  1.00  0.00           H  
HETATM  180 H5'' 5CM A   6      -2.871   8.102  12.410  1.00  0.00           H  
ATOM    181  P    DT A   7      -6.156   5.352  13.777  1.00  0.00           P  
ATOM    182  OP1  DT A   7      -7.263   5.420  12.806  1.00  0.00           O  
ATOM    183  OP2  DT A   7      -6.038   6.366  14.859  1.00  0.00           O  
ATOM    184  O5'  DT A   7      -6.092   3.879  14.405  1.00  0.00           O  
ATOM    185  C5'  DT A   7      -7.248   3.115  14.720  1.00  0.00           C  
ATOM    186  C4'  DT A   7      -6.843   1.661  15.027  1.00  0.00           C  
ATOM    187  O4'  DT A   7      -6.423   1.032  13.819  1.00  0.00           O  
ATOM    188  C3'  DT A   7      -5.677   1.596  16.031  1.00  0.00           C  
ATOM    189  O3'  DT A   7      -5.906   0.650  17.089  1.00  0.00           O  
ATOM    190  C2'  DT A   7      -4.488   1.348  15.105  1.00  0.00           C  
ATOM    191  C1'  DT A   7      -5.110   0.522  13.975  1.00  0.00           C  
ATOM    192  N1   DT A   7      -4.353   0.623  12.707  1.00  0.00           N  
ATOM    193  C2   DT A   7      -3.736  -0.522  12.181  1.00  0.00           C  
ATOM    194  O2   DT A   7      -3.707  -1.639  12.706  1.00  0.00           O  
ATOM    195  N3   DT A   7      -3.079  -0.360  10.988  1.00  0.00           N  
ATOM    196  C4   DT A   7      -2.893   0.829  10.317  1.00  0.00           C  
ATOM    197  O4   DT A   7      -2.198   0.810   9.306  1.00  0.00           O  
ATOM    198  C5   DT A   7      -3.561   1.982  10.915  1.00  0.00           C  
ATOM    199  C7   DT A   7      -3.491   3.335  10.233  1.00  0.00           C  
ATOM    200  C6   DT A   7      -4.265   1.841  12.071  1.00  0.00           C  
ATOM    201  H5'  DT A   7      -7.948   3.124  13.880  1.00  0.00           H  
ATOM    202 H5''  DT A   7      -7.740   3.550  15.590  1.00  0.00           H  
ATOM    203  H4'  DT A   7      -7.701   1.123  15.433  1.00  0.00           H  
ATOM    204  H3'  DT A   7      -5.522   2.577  16.492  1.00  0.00           H  
ATOM    205  H2'  DT A   7      -4.128   2.289  14.712  1.00  0.00           H  
ATOM    206 H2''  DT A   7      -3.648   0.886  15.606  1.00  0.00           H  
ATOM    207  H1'  DT A   7      -5.183  -0.523  14.261  1.00  0.00           H  
ATOM    208  H3   DT A   7      -2.670  -1.197  10.600  1.00  0.00           H  
ATOM    209  H71  DT A   7      -4.152   4.050  10.723  1.00  0.00           H  
ATOM    210  H72  DT A   7      -2.463   3.697  10.252  1.00  0.00           H  
ATOM    211  H73  DT A   7      -3.801   3.229   9.193  1.00  0.00           H  
ATOM    212  H6   DT A   7      -4.774   2.682  12.529  1.00  0.00           H  
ATOM    213  P    DT A   8      -5.701  -0.959  17.003  1.00  0.00           P  
ATOM    214  OP1  DT A   8      -6.334  -1.564  15.815  1.00  0.00           O  
ATOM    215  OP2  DT A   8      -6.030  -1.632  18.272  1.00  0.00           O  
ATOM    216  O5'  DT A   8      -4.119  -1.106  16.858  1.00  0.00           O  
ATOM    217  C5'  DT A   8      -3.480  -1.758  15.770  1.00  0.00           C  
ATOM    218  C4'  DT A   8      -2.233  -2.430  16.304  1.00  0.00           C  
ATOM    219  O4'  DT A   8      -1.283  -1.488  16.698  1.00  0.00           O  
ATOM    220  C3'  DT A   8      -2.605  -3.323  17.483  1.00  0.00           C  
ATOM    221  O3'  DT A   8      -2.362  -4.654  17.098  1.00  0.00           O  
ATOM    222  C2'  DT A   8      -1.790  -2.768  18.645  1.00  0.00           C  
ATOM    223  C1'  DT A   8      -0.821  -1.777  17.996  1.00  0.00           C  
ATOM    224  N1   DT A   8      -0.725  -0.456  18.681  1.00  0.00           N  
ATOM    225  C2   DT A   8       0.277  -0.298  19.641  1.00  0.00           C  
ATOM    226  O2   DT A   8       0.993  -1.213  20.035  1.00  0.00           O  
ATOM    227  N3   DT A   8       0.438   0.963  20.170  1.00  0.00           N  
ATOM    228  C4   DT A   8      -0.300   2.082  19.837  1.00  0.00           C  
ATOM    229  O4   DT A   8      -0.025   3.146  20.379  1.00  0.00           O  
ATOM    230  C5   DT A   8      -1.347   1.851  18.843  1.00  0.00           C  
ATOM    231  C7   DT A   8      -2.231   2.998  18.382  1.00  0.00           C  
ATOM    232  C6   DT A   8      -1.528   0.616  18.306  1.00  0.00           C  
ATOM    233  H5'  DT A   8      -3.171  -1.050  15.008  1.00  0.00           H  
ATOM    234 H5''  DT A   8      -4.127  -2.514  15.324  1.00  0.00           H  
ATOM    235  H4'  DT A   8      -1.762  -3.016  15.523  1.00  0.00           H  
ATOM    236  H3'  DT A   8      -3.658  -3.236  17.750  1.00  0.00           H  
ATOM    237  H2'  DT A   8      -2.470  -2.243  19.317  1.00  0.00           H  
ATOM    238 H2''  DT A   8      -1.255  -3.561  19.170  1.00  0.00           H  
ATOM    239  H1'  DT A   8       0.150  -2.279  17.918  1.00  0.00           H  
ATOM    240  H3   DT A   8       1.166   1.080  20.847  1.00  0.00           H  
ATOM    241  H71  DT A   8      -2.924   2.676  17.606  1.00  0.00           H  
ATOM    242  H72  DT A   8      -2.794   3.380  19.234  1.00  0.00           H  
ATOM    243  H73  DT A   8      -1.606   3.805  17.999  1.00  0.00           H  
ATOM    244  H6   DT A   8      -2.293   0.481  17.541  1.00  0.00           H  
ATOM    245  P    DG A   9      -3.281  -5.337  15.952  1.00  0.00           P  
ATOM    246  OP1  DG A   9      -2.898  -4.796  14.624  1.00  0.00           O  
ATOM    247  OP2  DG A   9      -4.691  -5.192  16.398  1.00  0.00           O  
ATOM    248  O5'  DG A   9      -2.787  -6.855  16.072  1.00  0.00           O  
ATOM    249  C5'  DG A   9      -1.406  -7.188  16.010  1.00  0.00           C  
ATOM    250  C4'  DG A   9      -0.957  -7.613  14.598  1.00  0.00           C  
ATOM    251  O4'  DG A   9      -0.589  -6.501  13.784  1.00  0.00           O  
ATOM    252  C3'  DG A   9       0.283  -8.525  14.645  1.00  0.00           C  
ATOM    253  O3'  DG A   9       0.135  -9.660  13.805  1.00  0.00           O  
ATOM    254  C2'  DG A   9       1.433  -7.668  14.121  1.00  0.00           C  
ATOM    255  C1'  DG A   9       0.813  -6.290  13.843  1.00  0.00           C  
ATOM    256  N9   DG A   9       1.152  -5.200  14.794  1.00  0.00           N  
ATOM    257  C8   DG A   9       1.925  -5.277  15.927  1.00  0.00           C  
ATOM    258  N7   DG A   9       2.201  -4.134  16.473  1.00  0.00           N  
ATOM    259  C5   DG A   9       1.567  -3.214  15.643  1.00  0.00           C  
ATOM    260  C6   DG A   9       1.539  -1.786  15.714  1.00  0.00           C  
ATOM    261  O6   DG A   9       2.055  -1.053  16.549  1.00  0.00           O  
ATOM    262  N1   DG A   9       0.795  -1.199  14.713  1.00  0.00           N  
ATOM    263  C2   DG A   9       0.151  -1.897  13.741  1.00  0.00           C  
ATOM    264  N2   DG A   9      -0.581  -1.189  12.908  1.00  0.00           N  
ATOM    265  N3   DG A   9       0.143  -3.235  13.635  1.00  0.00           N  
ATOM    266  C4   DG A   9       0.889  -3.848  14.621  1.00  0.00           C  
ATOM    267  H5'  DG A   9      -1.259  -7.995  16.723  1.00  0.00           H  
ATOM    268 H5''  DG A   9      -0.790  -6.356  16.351  1.00  0.00           H  
ATOM    269  H4'  DG A   9      -1.786  -8.141  14.124  1.00  0.00           H  
ATOM    270  H3'  DG A   9       0.494  -8.842  15.669  1.00  0.00           H  
ATOM    271 HO3'  DG A   9      -0.485 -10.285  14.196  1.00  0.00           H  
ATOM    272  H2'  DG A   9       2.247  -7.646  14.841  1.00  0.00           H  
ATOM    273 H2''  DG A   9       1.806  -8.089  13.194  1.00  0.00           H  
ATOM    274  H1'  DG A   9       1.162  -5.979  12.865  1.00  0.00           H  
ATOM    275  H8   DG A   9       2.294  -6.204  16.335  1.00  0.00           H  
ATOM    276  H1   DG A   9       0.650  -0.197  14.797  1.00  0.00           H  
ATOM    277  H21  DG A   9      -0.901  -1.618  12.053  1.00  0.00           H  
ATOM    278  H22  DG A   9      -0.709  -0.181  13.080  1.00  0.00           H  
TER     279       DG A   9                                                      
HETATM  280 NA    NA A 101      -0.098  10.931  11.972  1.00  0.00          NA  
HETATM  281 NA    NA A 102      -6.167  -3.631  16.910  1.00  0.00          NA  
HETATM  282 NA    NA A 103       5.926   8.805   9.724  1.00  0.00          NA  
HETATM  283 NA    NA A 104       7.452   3.384   6.475  1.00  0.00          NA  
HETATM  284 NA    NA A 105      -2.253  -3.575  12.925  1.00  0.00          NA  
HETATM  285 NA    NA A 106      -4.982   8.151  15.521  1.00  0.00          NA  
HETATM  286 NA    NA A 107       2.268   1.694   7.134  1.00  0.00          NA  
HETATM  287 NA    NA A 108       2.894  -7.443   4.690  1.00  0.00          NA  
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  N1  MCY A   1       3.771  -4.629  12.097  1.00  0.00           N  
HETATM    2  C2  MCY A   1       3.366  -3.295  12.125  1.00  0.00           C  
HETATM    3  N3  MCY A   1       3.808  -2.505  13.169  1.00  0.00           N  
HETATM    4  C4  MCY A   1       4.588  -3.005  14.173  1.00  0.00           C  
HETATM    5  C5  MCY A   1       4.954  -4.405  14.156  1.00  0.00           C  
HETATM    6  C6  MCY A   1       4.538  -5.161  13.107  1.00  0.00           C  
HETATM    7  O2  MCY A   1       2.653  -2.798  11.261  1.00  0.00           O  
HETATM    8  N4  MCY A   1       4.933  -2.131  15.093  1.00  0.00           N  
HETATM    9  C1' MCY A   1       3.417  -5.441  10.905  1.00  0.00           C  
HETATM   10  C2' MCY A   1       4.622  -5.672  10.001  1.00  0.00           C  
HETATM   11  C3' MCY A   1       4.209  -6.928   9.239  1.00  0.00           C  
HETATM   12  C4' MCY A   1       3.268  -7.640  10.218  1.00  0.00           C  
HETATM   13  O4' MCY A   1       2.969  -6.733  11.276  1.00  0.00           O  
HETATM   14  O3' MCY A   1       3.495  -6.658   8.044  1.00  0.00           O  
HETATM   15  C5' MCY A   1       3.920  -8.908  10.780  1.00  0.00           C  
HETATM   16  O5' MCY A   1       3.003  -9.618  11.586  1.00  0.00           O  
HETATM   17  C5A MCY A   1       5.776  -5.035  15.272  1.00  0.00           C  
HETATM   18  H6  MCY A   1       4.810  -6.204  13.051  1.00  0.00           H  
HETATM   19 HN41 MCY A   1       5.461  -2.423  15.893  1.00  0.00           H  
HETATM   20 HN42 MCY A   1       4.581  -1.173  14.991  1.00  0.00           H  
HETATM   21  H1' MCY A   1       2.647  -4.928  10.319  1.00  0.00           H  
HETATM   22  H2' MCY A   1       5.516  -5.878  10.588  1.00  0.00           H  
HETATM   23 H2'' MCY A   1       4.793  -4.820   9.345  1.00  0.00           H  
HETATM   24  H3' MCY A   1       5.088  -7.533   9.019  1.00  0.00           H  
HETATM   25  H4' MCY A   1       2.353  -7.910   9.685  1.00  0.00           H  
HETATM   26  H5' MCY A   1       4.227  -9.550   9.953  1.00  0.00           H  
HETATM   27 H5'' MCY A   1       4.801  -8.641  11.366  1.00  0.00           H  
HETATM   28 HO5' MCY A   1       2.743  -9.052  12.318  1.00  0.00           H  
HETATM   29 H5A1 MCY A   1       6.744  -4.540  15.342  1.00  0.00           H  
HETATM   30 H5A2 MCY A   1       5.254  -4.909  16.222  1.00  0.00           H  
HETATM   31 H5A3 MCY A   1       5.935  -6.098  15.092  1.00  0.00           H  
ATOM     32  P    DT A   2       4.241  -6.191   6.704  1.00  0.00           P  
ATOM     33  OP1  DT A   2       3.400  -6.528   5.538  1.00  0.00           O  
ATOM     34  OP2  DT A   2       5.592  -6.790   6.662  1.00  0.00           O  
ATOM     35  O5'  DT A   2       4.350  -4.606   6.854  1.00  0.00           O  
ATOM     36  C5'  DT A   2       4.967  -3.791   5.872  1.00  0.00           C  
ATOM     37  C4'  DT A   2       4.757  -2.314   6.228  1.00  0.00           C  
ATOM     38  O4'  DT A   2       3.366  -2.051   6.181  1.00  0.00           O  
ATOM     39  C3'  DT A   2       5.279  -1.969   7.634  1.00  0.00           C  
ATOM     40  O3'  DT A   2       6.381  -1.064   7.569  1.00  0.00           O  
ATOM     41  C2'  DT A   2       4.040  -1.479   8.388  1.00  0.00           C  
ATOM     42  C1'  DT A   2       2.984  -1.282   7.300  1.00  0.00           C  
ATOM     43  N1   DT A   2       1.635  -1.713   7.746  1.00  0.00           N  
ATOM     44  C2   DT A   2       0.696  -0.723   8.030  1.00  0.00           C  
ATOM     45  O2   DT A   2       0.966   0.473   8.083  1.00  0.00           O  
ATOM     46  N3   DT A   2      -0.561  -1.145   8.388  1.00  0.00           N  
ATOM     47  C4   DT A   2      -0.930  -2.444   8.664  1.00  0.00           C  
ATOM     48  O4   DT A   2      -2.067  -2.648   9.088  1.00  0.00           O  
ATOM     49  C5   DT A   2       0.121  -3.434   8.419  1.00  0.00           C  
ATOM     50  C7   DT A   2      -0.146  -4.907   8.671  1.00  0.00           C  
ATOM     51  C6   DT A   2       1.344  -3.045   7.960  1.00  0.00           C  
ATOM     52  H5'  DT A   2       4.520  -3.986   4.896  1.00  0.00           H  
ATOM     53 H5''  DT A   2       6.036  -4.009   5.831  1.00  0.00           H  
ATOM     54  H4'  DT A   2       5.261  -1.683   5.495  1.00  0.00           H  
ATOM     55  H3'  DT A   2       5.632  -2.882   8.121  1.00  0.00           H  
ATOM     56  H2'  DT A   2       3.743  -2.199   9.133  1.00  0.00           H  
ATOM     57 H2''  DT A   2       4.183  -0.562   8.936  1.00  0.00           H  
ATOM     58  H1'  DT A   2       2.984  -0.226   7.006  1.00  0.00           H  
ATOM     59  H3   DT A   2      -1.269  -0.424   8.483  1.00  0.00           H  
ATOM     60  H71  DT A   2      -0.399  -5.051   9.722  1.00  0.00           H  
ATOM     61  H72  DT A   2       0.726  -5.514   8.422  1.00  0.00           H  
ATOM     62  H73  DT A   2      -0.993  -5.229   8.065  1.00  0.00           H  
ATOM     63  H6   DT A   2       2.116  -3.778   7.757  1.00  0.00           H  
ATOM     64  P    DT A   3       6.249   0.532   7.368  1.00  0.00           P  
ATOM     65  OP1  DT A   3       5.103   0.874   6.507  1.00  0.00           O  
ATOM     66  OP2  DT A   3       7.557   1.132   7.028  1.00  0.00           O  
ATOM     67  O5'  DT A   3       5.927   1.023   8.848  1.00  0.00           O  
ATOM     68  C5'  DT A   3       4.996   2.056   9.136  1.00  0.00           C  
ATOM     69  C4'  DT A   3       5.475   2.738  10.400  1.00  0.00           C  
ATOM     70  O4'  DT A   3       5.398   1.839  11.487  1.00  0.00           O  
ATOM     71  C3'  DT A   3       6.936   3.214  10.252  1.00  0.00           C  
ATOM     72  O3'  DT A   3       7.115   4.617  10.346  1.00  0.00           O  
ATOM     73  C2'  DT A   3       7.654   2.461  11.361  1.00  0.00           C  
ATOM     74  C1'  DT A   3       6.548   1.975  12.292  1.00  0.00           C  
ATOM     75  N1   DT A   3       6.914   0.660  12.867  1.00  0.00           N  
ATOM     76  C2   DT A   3       7.455   0.623  14.154  1.00  0.00           C  
ATOM     77  O2   DT A   3       7.582   1.611  14.871  1.00  0.00           O  
ATOM     78  N3   DT A   3       7.913  -0.600  14.596  1.00  0.00           N  
ATOM     79  C4   DT A   3       7.906  -1.775  13.870  1.00  0.00           C  
ATOM     80  O4   DT A   3       8.362  -2.785  14.394  1.00  0.00           O  
ATOM     81  C5   DT A   3       7.347  -1.661  12.523  1.00  0.00           C  
ATOM     82  C7   DT A   3       7.299  -2.872  11.607  1.00  0.00           C  
ATOM     83  C6   DT A   3       6.876  -0.468  12.076  1.00  0.00           C  
ATOM     84  H5'  DT A   3       3.990   1.677   9.322  1.00  0.00           H  
ATOM     85 H5''  DT A   3       4.962   2.789   8.329  1.00  0.00           H  
ATOM     86  H4'  DT A   3       4.786   3.544  10.592  1.00  0.00           H  
ATOM     87  H3'  DT A   3       7.364   2.876   9.307  1.00  0.00           H  
ATOM     88  H2'  DT A   3       8.188   1.618  10.919  1.00  0.00           H  
ATOM     89 H2''  DT A   3       8.355   3.081  11.901  1.00  0.00           H  
ATOM     90  H1'  DT A   3       6.363   2.714  13.079  1.00  0.00           H  
ATOM     91  H3   DT A   3       8.311  -0.629  15.515  1.00  0.00           H  
ATOM     92  H71  DT A   3       8.317  -3.166  11.349  1.00  0.00           H  
ATOM     93  H72  DT A   3       6.827  -3.703  12.129  1.00  0.00           H  
ATOM     94  H73  DT A   3       6.740  -2.652  10.696  1.00  0.00           H  
ATOM     95  H6   DT A   3       6.479  -0.365  11.072  1.00  0.00           H  
ATOM     96  P    DG A   4       6.789   5.577   9.089  1.00  0.00           P  
ATOM     97  OP1  DG A   4       7.169   4.883   7.834  1.00  0.00           O  
ATOM     98  OP2  DG A   4       7.281   6.946   9.392  1.00  0.00           O  
ATOM     99  O5'  DG A   4       5.195   5.638   9.151  1.00  0.00           O  
ATOM    100  C5'  DG A   4       4.596   6.390  10.179  1.00  0.00           C  
ATOM    101  C4'  DG A   4       3.079   6.390  10.181  1.00  0.00           C  
ATOM    102  O4'  DG A   4       2.551   5.070  10.195  1.00  0.00           O  
ATOM    103  C3'  DG A   4       2.614   7.112  11.451  1.00  0.00           C  
ATOM    104  O3'  DG A   4       2.307   8.488  11.302  1.00  0.00           O  
ATOM    105  C2'  DG A   4       1.354   6.334  11.750  1.00  0.00           C  
ATOM    106  C1'  DG A   4       1.695   4.915  11.310  1.00  0.00           C  
ATOM    107  N9   DG A   4       2.375   4.124  12.358  1.00  0.00           N  
ATOM    108  C8   DG A   4       2.980   4.538  13.509  1.00  0.00           C  
ATOM    109  N7   DG A   4       3.529   3.584  14.208  1.00  0.00           N  
ATOM    110  C5   DG A   4       3.202   2.426  13.494  1.00  0.00           C  
ATOM    111  C6   DG A   4       3.472   1.034  13.736  1.00  0.00           C  
ATOM    112  O6   DG A   4       4.099   0.510  14.653  1.00  0.00           O  
ATOM    113  N1   DG A   4       2.932   0.198  12.773  1.00  0.00           N  
ATOM    114  C2   DG A   4       2.229   0.651  11.695  1.00  0.00           C  
ATOM    115  N2   DG A   4       1.858  -0.206  10.786  1.00  0.00           N  
ATOM    116  N3   DG A   4       1.948   1.923  11.445  1.00  0.00           N  
ATOM    117  C4   DG A   4       2.468   2.761  12.378  1.00  0.00           C  
ATOM    118  H5'  DG A   4       4.897   7.417  10.041  1.00  0.00           H  
ATOM    119 H5''  DG A   4       4.960   6.029  11.142  1.00  0.00           H  
ATOM    120  H4'  DG A   4       2.706   6.917   9.303  1.00  0.00           H  
ATOM    121  H3'  DG A   4       3.331   6.966  12.259  1.00  0.00           H  
ATOM    122  H2'  DG A   4       1.078   6.404  12.803  1.00  0.00           H  
ATOM    123 H2''  DG A   4       0.561   6.700  11.115  1.00  0.00           H  
ATOM    124  H1'  DG A   4       0.801   4.365  11.012  1.00  0.00           H  
ATOM    125  H8   DG A   4       2.991   5.578  13.780  1.00  0.00           H  
ATOM    126  H1   DG A   4       3.144  -0.792  12.857  1.00  0.00           H  
ATOM    127  H21  DG A   4       1.461   0.197   9.943  1.00  0.00           H  
ATOM    128  H22  DG A   4       2.077  -1.204  10.890  1.00  0.00           H  
HETATM  129  O5' 3DR A   5       3.531   9.258  13.357  1.00  0.00           O  
HETATM  130  P   3DR A   5       3.326   9.629  11.799  1.00  0.00           P  
HETATM  131  OP1 3DR A   5       2.571  10.899  11.703  1.00  0.00           O  
HETATM  132  OP2 3DR A   5       4.630   9.465  11.104  1.00  0.00           O  
HETATM  133  C2' 3DR A   5       0.767   9.539  16.784  1.00  0.00           C  
HETATM  134  C5' 3DR A   5       2.686   9.737  14.397  1.00  0.00           C  
HETATM  135  C4' 3DR A   5       1.372   8.942  14.576  1.00  0.00           C  
HETATM  136  O4' 3DR A   5       1.622   7.801  15.392  1.00  0.00           O  
HETATM  137  C1' 3DR A   5       1.144   8.064  16.708  1.00  0.00           C  
HETATM  138  C3' 3DR A   5       0.334   9.784  15.346  1.00  0.00           C  
HETATM  139  O3' 3DR A   5      -1.021   9.358  15.224  1.00  0.00           O  
HETATM  140  H2' 3DR A   5       1.637  10.145  17.040  1.00  0.00           H  
HETATM  141 H2'' 3DR A   5      -0.046   9.712  17.492  1.00  0.00           H  
HETATM  142  H5' 3DR A   5       2.464  10.790  14.219  1.00  0.00           H  
HETATM  143 H5'' 3DR A   5       3.245   9.678  15.332  1.00  0.00           H  
HETATM  144 H4'1 3DR A   5       0.992   8.648  13.601  1.00  0.00           H  
HETATM  145 H1'1 3DR A   5       0.249   7.458  16.853  1.00  0.00           H  
HETATM  146 H1'2 3DR A   5       1.918   7.806  17.433  1.00  0.00           H  
HETATM  147  H3' 3DR A   5       0.414  10.838  15.087  1.00  0.00           H  
HETATM  148  N1  5CM A   6      -0.641   3.328  14.451  1.00  0.00           N  
HETATM  149  C2  5CM A   6      -0.480   1.936  14.388  1.00  0.00           C  
HETATM  150  N3  5CM A   6       0.398   1.315  15.217  1.00  0.00           N  
HETATM  151  C4  5CM A   6       1.116   2.043  16.068  1.00  0.00           C  
HETATM  152  C5  5CM A   6       0.990   3.478  16.163  1.00  0.00           C  
HETATM  153  C5A 5CM A   6       1.843   4.313  17.106  1.00  0.00           C  
HETATM  154  C6  5CM A   6       0.089   4.071  15.343  1.00  0.00           C  
HETATM  155  O2  5CM A   6      -1.141   1.247  13.612  1.00  0.00           O  
HETATM  156  N4  5CM A   6       1.939   1.370  16.845  1.00  0.00           N  
HETATM  157  C1' 5CM A   6      -1.669   3.981  13.598  1.00  0.00           C  
HETATM  158  C2' 5CM A   6      -2.723   4.722  14.416  1.00  0.00           C  
HETATM  159  C3' 5CM A   6      -3.338   5.630  13.362  1.00  0.00           C  
HETATM  160  C4' 5CM A   6      -2.212   5.792  12.337  1.00  0.00           C  
HETATM  161  O4' 5CM A   6      -1.120   5.002  12.788  1.00  0.00           O  
HETATM  162  O3' 5CM A   6      -4.496   5.093  12.746  1.00  0.00           O  
HETATM  163  C5' 5CM A   6      -1.934   7.282  12.131  1.00  0.00           C  
HETATM  164  O5' 5CM A   6      -1.371   7.827  13.306  1.00  0.00           O  
HETATM  165  P   5CM A   6      -1.797   9.272  13.823  1.00  0.00           P  
HETATM  166  OP1 5CM A   6      -1.218  10.267  12.886  1.00  0.00           O  
HETATM  167  OP2 5CM A   6      -3.260   9.220  14.080  1.00  0.00           O  
HETATM  168 H5A1 5CM A   6       1.710   5.370  16.898  1.00  0.00           H  
HETATM  169 H5A2 5CM A   6       2.896   4.075  16.951  1.00  0.00           H  
HETATM  170 H5A3 5CM A   6       1.578   4.101  18.142  1.00  0.00           H  
HETATM  171  H6  5CM A   6      -0.080   5.138  15.388  1.00  0.00           H  
HETATM  172 HN41 5CM A   6       2.585   1.870  17.425  1.00  0.00           H  
HETATM  173 HN42 5CM A   6       2.028   0.360  16.697  1.00  0.00           H  
HETATM  174  H1' 5CM A   6      -2.162   3.242  12.959  1.00  0.00           H  
HETATM  175  H2' 5CM A   6      -2.265   5.346  15.184  1.00  0.00           H  
HETATM  176 H2'' 5CM A   6      -3.442   4.055  14.878  1.00  0.00           H  
HETATM  177  H3' 5CM A   6      -3.567   6.591  13.815  1.00  0.00           H  
HETATM  178  H4' 5CM A   6      -2.520   5.394  11.382  1.00  0.00           H  
HETATM  179  H5' 5CM A   6      -1.294   7.455  11.273  1.00  0.00           H  
HETATM  180 H5'' 5CM A   6      -2.886   7.771  11.913  1.00  0.00           H  
ATOM    181  P    DT A   7      -5.911   5.046  13.513  1.00  0.00           P  
ATOM    182  OP1  DT A   7      -6.976   5.000  12.496  1.00  0.00           O  
ATOM    183  OP2  DT A   7      -5.889   6.132  14.528  1.00  0.00           O  
ATOM    184  O5'  DT A   7      -5.794   3.601  14.217  1.00  0.00           O  
ATOM    185  C5'  DT A   7      -6.924   2.852  14.636  1.00  0.00           C  
ATOM    186  C4'  DT A   7      -6.579   1.361  14.836  1.00  0.00           C  
ATOM    187  O4'  DT A   7      -6.307   0.749  13.574  1.00  0.00           O  
ATOM    188  C3'  DT A   7      -5.337   1.121  15.717  1.00  0.00           C  
ATOM    189  O3'  DT A   7      -5.482   0.009  16.628  1.00  0.00           O  
ATOM    190  C2'  DT A   7      -4.215   1.009  14.683  1.00  0.00           C  
ATOM    191  C1'  DT A   7      -4.951   0.327  13.547  1.00  0.00           C  
ATOM    192  N1   DT A   7      -4.406   0.496  12.184  1.00  0.00           N  
ATOM    193  C2   DT A   7      -4.258  -0.665  11.422  1.00  0.00           C  
ATOM    194  O2   DT A   7      -4.775  -1.737  11.748  1.00  0.00           O  
ATOM    195  N3   DT A   7      -3.563  -0.538  10.240  1.00  0.00           N  
ATOM    196  C4   DT A   7      -3.206   0.665   9.662  1.00  0.00           C  
ATOM    197  O4   DT A   7      -2.632   0.644   8.579  1.00  0.00           O  
ATOM    198  C5   DT A   7      -3.590   1.856  10.418  1.00  0.00           C  
ATOM    199  C7   DT A   7      -3.384   3.232   9.813  1.00  0.00           C  
ATOM    200  C6   DT A   7      -4.168   1.739  11.643  1.00  0.00           C  
ATOM    201  H5'  DT A   7      -7.719   2.927  13.889  1.00  0.00           H  
ATOM    202 H5''  DT A   7      -7.295   3.268  15.574  1.00  0.00           H  
ATOM    203  H4'  DT A   7      -7.440   0.873  15.295  1.00  0.00           H  
ATOM    204  H3'  DT A   7      -5.128   2.016  16.311  1.00  0.00           H  
ATOM    205  H2'  DT A   7      -3.864   1.988  14.379  1.00  0.00           H  
ATOM    206 H2''  DT A   7      -3.368   0.430  15.035  1.00  0.00           H  
ATOM    207  H1'  DT A   7      -4.886  -0.729  13.801  1.00  0.00           H  
ATOM    208  H3   DT A   7      -3.302  -1.389   9.746  1.00  0.00           H  
ATOM    209  H71  DT A   7      -3.919   3.989  10.384  1.00  0.00           H  
ATOM    210  H72  DT A   7      -2.317   3.458   9.782  1.00  0.00           H  
ATOM    211  H73  DT A   7      -3.767   3.237   8.792  1.00  0.00           H  
ATOM    212  H6   DT A   7      -4.485   2.617  12.190  1.00  0.00           H  
ATOM    213  P    DT A   8      -5.963  -1.534  16.301  1.00  0.00           P  
ATOM    214  OP1  DT A   8      -6.536  -1.674  14.946  1.00  0.00           O  
ATOM    215  OP2  DT A   8      -6.741  -2.053  17.441  1.00  0.00           O  
ATOM    216  O5'  DT A   8      -4.664  -2.479  16.344  1.00  0.00           O  
ATOM    217  C5'  DT A   8      -3.360  -1.968  16.157  1.00  0.00           C  
ATOM    218  C4'  DT A   8      -2.284  -2.852  16.787  1.00  0.00           C  
ATOM    219  O4'  DT A   8      -1.126  -2.036  16.880  1.00  0.00           O  
ATOM    220  C3'  DT A   8      -2.635  -3.285  18.218  1.00  0.00           C  
ATOM    221  O3'  DT A   8      -2.160  -4.584  18.527  1.00  0.00           O  
ATOM    222  C2'  DT A   8      -1.956  -2.246  19.087  1.00  0.00           C  
ATOM    223  C1'  DT A   8      -0.781  -1.781  18.233  1.00  0.00           C  
ATOM    224  N1   DT A   8      -0.507  -0.346  18.528  1.00  0.00           N  
ATOM    225  C2   DT A   8       0.370  -0.072  19.583  1.00  0.00           C  
ATOM    226  O2   DT A   8       1.023  -0.935  20.161  1.00  0.00           O  
ATOM    227  N3   DT A   8       0.442   1.237  20.012  1.00  0.00           N  
ATOM    228  C4   DT A   8      -0.313   2.286  19.531  1.00  0.00           C  
ATOM    229  O4   DT A   8      -0.168   3.393  20.036  1.00  0.00           O  
ATOM    230  C5   DT A   8      -1.222   1.934  18.443  1.00  0.00           C  
ATOM    231  C7   DT A   8      -2.119   2.995  17.828  1.00  0.00           C  
ATOM    232  C6   DT A   8      -1.273   0.659  17.972  1.00  0.00           C  
ATOM    233  H5'  DT A   8      -3.302  -1.007  16.656  1.00  0.00           H  
ATOM    234 H5''  DT A   8      -3.150  -1.844  15.094  1.00  0.00           H  
ATOM    235  H4'  DT A   8      -2.100  -3.718  16.150  1.00  0.00           H  
ATOM    236  H3'  DT A   8      -3.706  -3.229  18.407  1.00  0.00           H  
ATOM    237  H2'  DT A   8      -2.653  -1.425  19.266  1.00  0.00           H  
ATOM    238 H2''  DT A   8      -1.620  -2.662  20.038  1.00  0.00           H  
ATOM    239  H1'  DT A   8       0.105  -2.378  18.474  1.00  0.00           H  
ATOM    240  H3   DT A   8       1.074   1.435  20.766  1.00  0.00           H  
ATOM    241  H71  DT A   8      -1.525   3.874  17.581  1.00  0.00           H  
ATOM    242  H72  DT A   8      -2.613   2.623  16.930  1.00  0.00           H  
ATOM    243  H73  DT A   8      -2.868   3.295  18.560  1.00  0.00           H  
ATOM    244  H6   DT A   8      -1.928   0.423  17.151  1.00  0.00           H  
ATOM    245  P    DG A   9      -3.001  -5.892  18.095  1.00  0.00           P  
ATOM    246  OP1  DG A   9      -4.434  -5.523  18.074  1.00  0.00           O  
ATOM    247  OP2  DG A   9      -2.504  -6.913  19.043  1.00  0.00           O  
ATOM    248  O5'  DG A   9      -2.519  -6.265  16.608  1.00  0.00           O  
ATOM    249  C5'  DG A   9      -1.314  -6.979  16.383  1.00  0.00           C  
ATOM    250  C4'  DG A   9      -1.229  -7.496  14.937  1.00  0.00           C  
ATOM    251  O4'  DG A   9      -0.963  -6.468  13.997  1.00  0.00           O  
ATOM    252  C3'  DG A   9      -0.104  -8.526  14.752  1.00  0.00           C  
ATOM    253  O3'  DG A   9      -0.586  -9.730  14.188  1.00  0.00           O  
ATOM    254  C2'  DG A   9       0.903  -7.876  13.803  1.00  0.00           C  
ATOM    255  C1'  DG A   9       0.422  -6.430  13.677  1.00  0.00           C  
ATOM    256  N9   DG A   9       1.108  -5.441  14.548  1.00  0.00           N  
ATOM    257  C8   DG A   9       2.011  -5.619  15.572  1.00  0.00           C  
ATOM    258  N7   DG A   9       2.319  -4.523  16.206  1.00  0.00           N  
ATOM    259  C5   DG A   9       1.631  -3.528  15.507  1.00  0.00           C  
ATOM    260  C6   DG A   9       1.588  -2.104  15.677  1.00  0.00           C  
ATOM    261  O6   DG A   9       2.116  -1.411  16.542  1.00  0.00           O  
ATOM    262  N1   DG A   9       0.812  -1.461  14.727  1.00  0.00           N  
ATOM    263  C2   DG A   9       0.120  -2.106  13.748  1.00  0.00           C  
ATOM    264  N2   DG A   9      -0.670  -1.394  12.980  1.00  0.00           N  
ATOM    265  N3   DG A   9       0.135  -3.424  13.562  1.00  0.00           N  
ATOM    266  C4   DG A   9       0.912  -4.082  14.473  1.00  0.00           C  
ATOM    267  H5'  DG A   9      -1.287  -7.843  17.050  1.00  0.00           H  
ATOM    268 H5''  DG A   9      -0.473  -6.331  16.611  1.00  0.00           H  
ATOM    269  H4'  DG A   9      -2.189  -7.958  14.700  1.00  0.00           H  
ATOM    270  H3'  DG A   9       0.373  -8.738  15.711  1.00  0.00           H  
ATOM    271 HO3'  DG A   9      -0.958  -9.548  13.319  1.00  0.00           H  
ATOM    272  H2'  DG A   9       1.891  -7.949  14.254  1.00  0.00           H  
ATOM    273 H2''  DG A   9       0.877  -8.354  12.825  1.00  0.00           H  
ATOM    274  H1'  DG A   9       0.485  -6.103  12.635  1.00  0.00           H  
ATOM    275  H8   DG A   9       2.418  -6.578  15.859  1.00  0.00           H  
ATOM    276  H1   DG A   9       0.686  -0.462  14.844  1.00  0.00           H  
ATOM    277  H21  DG A   9      -0.785  -0.385  13.132  1.00  0.00           H  
ATOM    278  H22  DG A   9      -1.145  -1.889  12.248  1.00  0.00           H  
TER     279       DG A   9                                                      
HETATM  280 NA    NA A 101       0.406  10.944  11.628  1.00  0.00          NA  
HETATM  281 NA    NA A 102      -6.858  -1.634  12.802  1.00  0.00          NA  
HETATM  282 NA    NA A 103       6.580   8.768  10.385  1.00  0.00          NA  
HETATM  283 NA    NA A 104       5.052  -7.843   4.724  1.00  0.00          NA  
HETATM  284 NA    NA A 105      -6.019  -4.127  17.615  1.00  0.00          NA  
HETATM  285 NA    NA A 106      -5.104   8.173  14.608  1.00  0.00          NA  
HETATM  286 NA    NA A 107       6.979   3.182   6.505  1.00  0.00          NA  
HETATM  287 NA    NA A 108      -1.046  -5.809  20.228  1.00  0.00          NA  
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  N1  MCY A   1       3.727  -4.547  12.140  1.00  0.00           N  
HETATM    2  C2  MCY A   1       3.293  -3.224  12.158  1.00  0.00           C  
HETATM    3  N3  MCY A   1       3.737  -2.415  13.182  1.00  0.00           N  
HETATM    4  C4  MCY A   1       4.523  -2.892  14.194  1.00  0.00           C  
HETATM    5  C5  MCY A   1       4.900  -4.289  14.199  1.00  0.00           C  
HETATM    6  C6  MCY A   1       4.491  -5.062  13.159  1.00  0.00           C  
HETATM    7  O2  MCY A   1       2.545  -2.752  11.304  1.00  0.00           O  
HETATM    8  N4  MCY A   1       4.861  -1.998  15.097  1.00  0.00           N  
HETATM    9  C1' MCY A   1       3.397  -5.366  10.952  1.00  0.00           C  
HETATM   10  C2' MCY A   1       4.626  -5.704  10.117  1.00  0.00           C  
HETATM   11  C3' MCY A   1       4.104  -6.901   9.334  1.00  0.00           C  
HETATM   12  C4' MCY A   1       3.188  -7.587  10.356  1.00  0.00           C  
HETATM   13  O4' MCY A   1       2.807  -6.600  11.314  1.00  0.00           O  
HETATM   14  O3' MCY A   1       3.329  -6.515   8.209  1.00  0.00           O  
HETATM   15  C5' MCY A   1       3.908  -8.738  11.072  1.00  0.00           C  
HETATM   16  O5' MCY A   1       2.983  -9.498  11.827  1.00  0.00           O  
HETATM   17  C5A MCY A   1       5.719  -4.896  15.330  1.00  0.00           C  
HETATM   18  H6  MCY A   1       4.759  -6.104  13.113  1.00  0.00           H  
HETATM   19 HN41 MCY A   1       5.383  -2.269  15.909  1.00  0.00           H  
HETATM   20 HN42 MCY A   1       4.484  -1.052  14.975  1.00  0.00           H  
HETATM   21  H1' MCY A   1       2.700  -4.820  10.317  1.00  0.00           H  
HETATM   22  H2' MCY A   1       5.463  -6.010  10.745  1.00  0.00           H  
HETATM   23 H2'' MCY A   1       4.918  -4.875   9.475  1.00  0.00           H  
HETATM   24  H3' MCY A   1       4.922  -7.553   9.024  1.00  0.00           H  
HETATM   25  H4' MCY A   1       2.314  -7.977   9.832  1.00  0.00           H  
HETATM   26  H5' MCY A   1       4.374  -9.386  10.330  1.00  0.00           H  
HETATM   27 H5'' MCY A   1       4.679  -8.333  11.728  1.00  0.00           H  
HETATM   28 HO5' MCY A   1       3.435 -10.233  12.251  1.00  0.00           H  
HETATM   29 H5A1 MCY A   1       5.185  -4.766  16.273  1.00  0.00           H  
HETATM   30 H5A2 MCY A   1       6.680  -4.387  15.402  1.00  0.00           H  
HETATM   31 H5A3 MCY A   1       5.892  -5.960  15.163  1.00  0.00           H  
ATOM     32  P    DT A   2       4.006  -6.171   6.794  1.00  0.00           P  
ATOM     33  OP1  DT A   2       2.939  -6.088   5.771  1.00  0.00           O  
ATOM     34  OP2  DT A   2       5.208  -6.996   6.586  1.00  0.00           O  
ATOM     35  O5'  DT A   2       4.439  -4.651   7.029  1.00  0.00           O  
ATOM     36  C5'  DT A   2       5.225  -3.931   6.096  1.00  0.00           C  
ATOM     37  C4'  DT A   2       4.939  -2.437   6.290  1.00  0.00           C  
ATOM     38  O4'  DT A   2       3.528  -2.263   6.198  1.00  0.00           O  
ATOM     39  C3'  DT A   2       5.407  -1.936   7.666  1.00  0.00           C  
ATOM     40  O3'  DT A   2       6.429  -0.950   7.514  1.00  0.00           O  
ATOM     41  C2'  DT A   2       4.130  -1.472   8.372  1.00  0.00           C  
ATOM     42  C1'  DT A   2       3.084  -1.434   7.257  1.00  0.00           C  
ATOM     43  N1   DT A   2       1.749  -1.879   7.727  1.00  0.00           N  
ATOM     44  C2   DT A   2       0.766  -0.902   7.894  1.00  0.00           C  
ATOM     45  O2   DT A   2       0.979   0.299   7.794  1.00  0.00           O  
ATOM     46  N3   DT A   2      -0.467  -1.331   8.318  1.00  0.00           N  
ATOM     47  C4   DT A   2      -0.769  -2.596   8.770  1.00  0.00           C  
ATOM     48  O4   DT A   2      -1.870  -2.788   9.282  1.00  0.00           O  
ATOM     49  C5   DT A   2       0.309  -3.569   8.605  1.00  0.00           C  
ATOM     50  C7   DT A   2       0.090  -5.014   9.015  1.00  0.00           C  
ATOM     51  C6   DT A   2       1.516  -3.188   8.099  1.00  0.00           C  
ATOM     52  H5'  DT A   2       4.971  -4.218   5.074  1.00  0.00           H  
ATOM     53 H5''  DT A   2       6.283  -4.141   6.262  1.00  0.00           H  
ATOM     54  H4'  DT A   2       5.434  -1.857   5.508  1.00  0.00           H  
ATOM     55  H3'  DT A   2       5.821  -2.774   8.233  1.00  0.00           H  
ATOM     56  H2'  DT A   2       3.869  -2.154   9.171  1.00  0.00           H  
ATOM     57 H2''  DT A   2       4.209  -0.491   8.823  1.00  0.00           H  
ATOM     58  H1'  DT A   2       3.031  -0.405   6.884  1.00  0.00           H  
ATOM     59  H3   DT A   2      -1.183  -0.615   8.395  1.00  0.00           H  
ATOM     60  H71  DT A   2       0.972  -5.622   8.820  1.00  0.00           H  
ATOM     61  H72  DT A   2      -0.755  -5.420   8.457  1.00  0.00           H  
ATOM     62  H73  DT A   2      -0.152  -5.047  10.075  1.00  0.00           H  
ATOM     63  H6   DT A   2       2.324  -3.901   8.027  1.00  0.00           H  
ATOM     64  P    DT A   3       6.167   0.595   7.115  1.00  0.00           P  
ATOM     65  OP1  DT A   3       4.934   0.722   6.317  1.00  0.00           O  
ATOM     66  OP2  DT A   3       7.410   1.227   6.613  1.00  0.00           O  
ATOM     67  O5'  DT A   3       5.920   1.213   8.565  1.00  0.00           O  
ATOM     68  C5'  DT A   3       4.955   2.217   8.838  1.00  0.00           C  
ATOM     69  C4'  DT A   3       5.368   2.896  10.138  1.00  0.00           C  
ATOM     70  O4'  DT A   3       5.277   1.969  11.204  1.00  0.00           O  
ATOM     71  C3'  DT A   3       6.820   3.410  10.065  1.00  0.00           C  
ATOM     72  O3'  DT A   3       6.955   4.818  10.185  1.00  0.00           O  
ATOM     73  C2'  DT A   3       7.515   2.675  11.201  1.00  0.00           C  
ATOM     74  C1'  DT A   3       6.387   2.118  12.064  1.00  0.00           C  
ATOM     75  N1   DT A   3       6.776   0.794  12.611  1.00  0.00           N  
ATOM     76  C2   DT A   3       7.249   0.722  13.923  1.00  0.00           C  
ATOM     77  O2   DT A   3       7.336   1.689  14.672  1.00  0.00           O  
ATOM     78  N3   DT A   3       7.690  -0.513  14.351  1.00  0.00           N  
ATOM     79  C4   DT A   3       7.718  -1.668  13.595  1.00  0.00           C  
ATOM     80  O4   DT A   3       8.148  -2.693  14.110  1.00  0.00           O  
ATOM     81  C5   DT A   3       7.236  -1.515  12.223  1.00  0.00           C  
ATOM     82  C7   DT A   3       7.240  -2.698  11.271  1.00  0.00           C  
ATOM     83  C6   DT A   3       6.800  -0.306  11.783  1.00  0.00           C  
ATOM     84  H5'  DT A   3       3.956   1.796   8.976  1.00  0.00           H  
ATOM     85 H5''  DT A   3       4.932   2.958   8.038  1.00  0.00           H  
ATOM     86  H4'  DT A   3       4.665   3.692  10.328  1.00  0.00           H  
ATOM     87  H3'  DT A   3       7.298   3.092   9.138  1.00  0.00           H  
ATOM     88  H2'  DT A   3       8.114   1.868  10.777  1.00  0.00           H  
ATOM     89 H2''  DT A   3       8.152   3.323  11.787  1.00  0.00           H  
ATOM     90  H1'  DT A   3       6.142   2.820  12.867  1.00  0.00           H  
ATOM     91  H3   DT A   3       8.034  -0.571  15.289  1.00  0.00           H  
ATOM     92  H71  DT A   3       6.601  -3.485  11.671  1.00  0.00           H  
ATOM     93  H72  DT A   3       6.883  -2.405  10.285  1.00  0.00           H  
ATOM     94  H73  DT A   3       8.254  -3.089  11.185  1.00  0.00           H  
ATOM     95  H6   DT A   3       6.473  -0.171  10.761  1.00  0.00           H  
ATOM     96  P    DG A   4       6.712   5.784   8.917  1.00  0.00           P  
ATOM     97  OP1  DG A   4       7.226   5.113   7.699  1.00  0.00           O  
ATOM     98  OP2  DG A   4       7.153   7.157   9.281  1.00  0.00           O  
ATOM     99  O5'  DG A   4       5.115   5.815   8.846  1.00  0.00           O  
ATOM    100  C5'  DG A   4       4.433   6.618   9.780  1.00  0.00           C  
ATOM    101  C4'  DG A   4       2.923   6.442   9.847  1.00  0.00           C  
ATOM    102  O4'  DG A   4       2.499   5.090   9.959  1.00  0.00           O  
ATOM    103  C3'  DG A   4       2.474   7.172  11.110  1.00  0.00           C  
ATOM    104  O3'  DG A   4       2.140   8.528  10.897  1.00  0.00           O  
ATOM    105  C2'  DG A   4       1.256   6.376  11.502  1.00  0.00           C  
ATOM    106  C1'  DG A   4       1.608   4.957  11.054  1.00  0.00           C  
ATOM    107  N9   DG A   4       2.286   4.174  12.110  1.00  0.00           N  
ATOM    108  C8   DG A   4       2.926   4.607  13.237  1.00  0.00           C  
ATOM    109  N7   DG A   4       3.461   3.664  13.959  1.00  0.00           N  
ATOM    110  C5   DG A   4       3.116   2.496  13.274  1.00  0.00           C  
ATOM    111  C6   DG A   4       3.385   1.109  13.546  1.00  0.00           C  
ATOM    112  O6   DG A   4       4.011   0.602  14.474  1.00  0.00           O  
ATOM    113  N1   DG A   4       2.851   0.256  12.598  1.00  0.00           N  
ATOM    114  C2   DG A   4       2.152   0.686  11.509  1.00  0.00           C  
ATOM    115  N2   DG A   4       1.760  -0.200  10.636  1.00  0.00           N  
ATOM    116  N3   DG A   4       1.860   1.951  11.236  1.00  0.00           N  
ATOM    117  C4   DG A   4       2.379   2.810  12.152  1.00  0.00           C  
ATOM    118  H5'  DG A   4       4.616   7.658   9.523  1.00  0.00           H  
ATOM    119 H5''  DG A   4       4.852   6.412  10.767  1.00  0.00           H  
ATOM    120  H4'  DG A   4       2.455   6.897   8.974  1.00  0.00           H  
ATOM    121  H3'  DG A   4       3.225   7.073  11.895  1.00  0.00           H  
ATOM    122  H2'  DG A   4       1.056   6.456  12.572  1.00  0.00           H  
ATOM    123 H2''  DG A   4       0.408   6.734  10.939  1.00  0.00           H  
ATOM    124  H1'  DG A   4       0.708   4.414  10.751  1.00  0.00           H  
ATOM    125  H8   DG A   4       2.975   5.651  13.477  1.00  0.00           H  
ATOM    126  H1   DG A   4       3.057  -0.731  12.715  1.00  0.00           H  
ATOM    127  H21  DG A   4       1.339   0.175   9.795  1.00  0.00           H  
ATOM    128  H22  DG A   4       1.967  -1.193  10.790  1.00  0.00           H  
HETATM  129  O5' 3DR A   5       2.921   9.249  13.102  1.00  0.00           O  
HETATM  130  P   3DR A   5       3.018   9.694  11.557  1.00  0.00           P  
HETATM  131  OP1 3DR A   5       2.231  10.943  11.397  1.00  0.00           O  
HETATM  132  OP2 3DR A   5       4.422   9.575  11.080  1.00  0.00           O  
HETATM  133  C2' 3DR A   5       0.634   9.266  17.352  1.00  0.00           C  
HETATM  134  C5' 3DR A   5       1.741   9.539  13.823  1.00  0.00           C  
HETATM  135  C4' 3DR A   5       1.559   8.855  15.178  1.00  0.00           C  
HETATM  136  O4' 3DR A   5       2.608   9.163  16.075  1.00  0.00           O  
HETATM  137  C1' 3DR A   5       2.124   8.925  17.380  1.00  0.00           C  
HETATM  138  C3' 3DR A   5       0.304   9.417  15.866  1.00  0.00           C  
HETATM  139  O3' 3DR A   5      -0.928   8.766  15.575  1.00  0.00           O  
HETATM  140  H2' 3DR A   5       0.448  10.205  17.875  1.00  0.00           H  
HETATM  141 H2'' 3DR A   5       0.056   8.460  17.806  1.00  0.00           H  
HETATM  142  H5' 3DR A   5       0.913   9.206  13.203  1.00  0.00           H  
HETATM  143 H5'' 3DR A   5       1.682  10.618  13.969  1.00  0.00           H  
HETATM  144 H4'1 3DR A   5       1.466   7.776  15.052  1.00  0.00           H  
HETATM  145 H1'1 3DR A   5       2.273   7.868  17.606  1.00  0.00           H  
HETATM  146 H1'2 3DR A   5       2.674   9.554  18.080  1.00  0.00           H  
HETATM  147  H3' 3DR A   5       0.217  10.477  15.630  1.00  0.00           H  
HETATM  148  N1  5CM A   6      -0.633   3.410  14.266  1.00  0.00           N  
HETATM  149  C2  5CM A   6      -0.475   2.017  14.238  1.00  0.00           C  
HETATM  150  N3  5CM A   6       0.403   1.415  15.080  1.00  0.00           N  
HETATM  151  C4  5CM A   6       1.112   2.171  15.919  1.00  0.00           C  
HETATM  152  C5  5CM A   6       0.978   3.610  15.983  1.00  0.00           C  
HETATM  153  C5A 5CM A   6       1.779   4.478  16.941  1.00  0.00           C  
HETATM  154  C6  5CM A   6       0.091   4.180  15.137  1.00  0.00           C  
HETATM  155  O2  5CM A   6      -1.145   1.305  13.491  1.00  0.00           O  
HETATM  156  N4  5CM A   6       1.937   1.513  16.703  1.00  0.00           N  
HETATM  157  C1' 5CM A   6      -1.697   4.035  13.444  1.00  0.00           C  
HETATM  158  C2' 5CM A   6      -2.732   4.775  14.290  1.00  0.00           C  
HETATM  159  C3' 5CM A   6      -3.422   5.609  13.225  1.00  0.00           C  
HETATM  160  C4' 5CM A   6      -2.292   5.855  12.213  1.00  0.00           C  
HETATM  161  O4' 5CM A   6      -1.191   5.037  12.592  1.00  0.00           O  
HETATM  162  O3' 5CM A   6      -4.520   4.936  12.632  1.00  0.00           O  
HETATM  163  C5' 5CM A   6      -1.967   7.354  12.171  1.00  0.00           C  
HETATM  164  O5' 5CM A   6      -1.294   7.730  13.360  1.00  0.00           O  
HETATM  165  P   5CM A   6      -1.751   9.003  14.205  1.00  0.00           P  
HETATM  166  OP1 5CM A   6      -1.235  10.201  13.489  1.00  0.00           O  
HETATM  167  OP2 5CM A   6      -3.204   8.855  14.480  1.00  0.00           O  
HETATM  168 H5A1 5CM A   6       1.550   4.202  17.971  1.00  0.00           H  
HETATM  169 H5A2 5CM A   6       2.845   4.331  16.756  1.00  0.00           H  
HETATM  170 H5A3 5CM A   6       1.542   5.530  16.784  1.00  0.00           H  
HETATM  171  H6  5CM A   6      -0.071   5.249  15.150  1.00  0.00           H  
HETATM  172 HN41 5CM A   6       2.031   0.505  16.551  1.00  0.00           H  
HETATM  173 HN42 5CM A   6       2.574   2.015  17.291  1.00  0.00           H  
HETATM  174  H1' 5CM A   6      -2.185   3.276  12.834  1.00  0.00           H  
HETATM  175  H2' 5CM A   6      -2.260   5.448  15.005  1.00  0.00           H  
HETATM  176 H2'' 5CM A   6      -3.409   4.108  14.813  1.00  0.00           H  
HETATM  177  H3' 5CM A   6      -3.748   6.552  13.656  1.00  0.00           H  
HETATM  178  H4' 5CM A   6      -2.596   5.544  11.223  1.00  0.00           H  
HETATM  179  H5' 5CM A   6      -1.370   7.602  11.299  1.00  0.00           H  
HETATM  180 H5'' 5CM A   6      -2.902   7.907  12.072  1.00  0.00           H  
ATOM    181  P    DT A   7      -5.986   4.957  13.300  1.00  0.00           P  
ATOM    182  OP1  DT A   7      -6.936   4.457  12.279  1.00  0.00           O  
ATOM    183  OP2  DT A   7      -6.176   6.271  13.961  1.00  0.00           O  
ATOM    184  O5'  DT A   7      -5.862   3.810  14.415  1.00  0.00           O  
ATOM    185  C5'  DT A   7      -6.963   3.019  14.852  1.00  0.00           C  
ATOM    186  C4'  DT A   7      -6.585   1.526  14.840  1.00  0.00           C  
ATOM    187  O4'  DT A   7      -6.271   1.116  13.499  1.00  0.00           O  
ATOM    188  C3'  DT A   7      -5.339   1.273  15.708  1.00  0.00           C  
ATOM    189  O3'  DT A   7      -5.441   0.181  16.635  1.00  0.00           O  
ATOM    190  C2'  DT A   7      -4.268   1.122  14.640  1.00  0.00           C  
ATOM    191  C1'  DT A   7      -5.031   0.410  13.530  1.00  0.00           C  
ATOM    192  N1   DT A   7      -4.299   0.472  12.244  1.00  0.00           N  
ATOM    193  C2   DT A   7      -3.722  -0.696  11.722  1.00  0.00           C  
ATOM    194  O2   DT A   7      -3.651  -1.771  12.320  1.00  0.00           O  
ATOM    195  N3   DT A   7      -3.148  -0.589  10.476  1.00  0.00           N  
ATOM    196  C4   DT A   7      -2.989   0.582   9.763  1.00  0.00           C  
ATOM    197  O4   DT A   7      -2.446   0.531   8.666  1.00  0.00           O  
ATOM    198  C5   DT A   7      -3.494   1.781  10.426  1.00  0.00           C  
ATOM    199  C7   DT A   7      -3.335   3.136   9.765  1.00  0.00           C  
ATOM    200  C6   DT A   7      -4.122   1.687  11.627  1.00  0.00           C  
ATOM    201  H5'  DT A   7      -7.841   3.178  14.227  1.00  0.00           H  
ATOM    202 H5''  DT A   7      -7.223   3.313  15.870  1.00  0.00           H  
ATOM    203  H4'  DT A   7      -7.422   0.943  15.228  1.00  0.00           H  
ATOM    204  H3'  DT A   7      -5.097   2.168  16.288  1.00  0.00           H  
ATOM    205  H2'  DT A   7      -3.959   2.103  14.297  1.00  0.00           H  
ATOM    206 H2''  DT A   7      -3.385   0.613  14.982  1.00  0.00           H  
ATOM    207  H1'  DT A   7      -5.211  -0.635  13.796  1.00  0.00           H  
ATOM    208  H3   DT A   7      -2.773  -1.439  10.064  1.00  0.00           H  
ATOM    209  H71  DT A   7      -2.278   3.406   9.745  1.00  0.00           H  
ATOM    210  H72  DT A   7      -3.691   3.078   8.736  1.00  0.00           H  
ATOM    211  H73  DT A   7      -3.906   3.900  10.291  1.00  0.00           H  
ATOM    212  H6   DT A   7      -4.475   2.567  12.142  1.00  0.00           H  
ATOM    213  P    DT A   8      -5.815  -1.375  16.298  1.00  0.00           P  
ATOM    214  OP1  DT A   8      -6.898  -1.422  15.302  1.00  0.00           O  
ATOM    215  OP2  DT A   8      -5.996  -2.117  17.564  1.00  0.00           O  
ATOM    216  O5'  DT A   8      -4.512  -2.025  15.604  1.00  0.00           O  
ATOM    217  C5'  DT A   8      -3.207  -1.665  16.011  1.00  0.00           C  
ATOM    218  C4'  DT A   8      -2.326  -2.794  16.497  1.00  0.00           C  
ATOM    219  O4'  DT A   8      -1.078  -2.237  16.839  1.00  0.00           O  
ATOM    220  C3'  DT A   8      -2.877  -3.503  17.724  1.00  0.00           C  
ATOM    221  O3'  DT A   8      -2.603  -4.889  17.660  1.00  0.00           O  
ATOM    222  C2'  DT A   8      -2.188  -2.760  18.865  1.00  0.00           C  
ATOM    223  C1'  DT A   8      -0.947  -2.106  18.238  1.00  0.00           C  
ATOM    224  N1   DT A   8      -0.786  -0.677  18.655  1.00  0.00           N  
ATOM    225  C2   DT A   8      -0.277  -0.457  19.940  1.00  0.00           C  
ATOM    226  O2   DT A   8       0.170  -1.346  20.658  1.00  0.00           O  
ATOM    227  N3   DT A   8      -0.315   0.836  20.416  1.00  0.00           N  
ATOM    228  C4   DT A   8      -0.842   1.924  19.754  1.00  0.00           C  
ATOM    229  O4   DT A   8      -0.839   3.012  20.318  1.00  0.00           O  
ATOM    230  C5   DT A   8      -1.343   1.638  18.413  1.00  0.00           C  
ATOM    231  C7   DT A   8      -1.977   2.748  17.593  1.00  0.00           C  
ATOM    232  C6   DT A   8      -1.265   0.383  17.894  1.00  0.00           C  
ATOM    233  H5'  DT A   8      -3.277  -0.925  16.805  1.00  0.00           H  
ATOM    234 H5''  DT A   8      -2.690  -1.249  15.151  1.00  0.00           H  
ATOM    235  H4'  DT A   8      -2.173  -3.486  15.681  1.00  0.00           H  
ATOM    236  H3'  DT A   8      -3.951  -3.358  17.811  1.00  0.00           H  
ATOM    237  H2'  DT A   8      -2.887  -1.990  19.195  1.00  0.00           H  
ATOM    238 H2''  DT A   8      -1.925  -3.430  19.683  1.00  0.00           H  
ATOM    239  H1'  DT A   8      -0.062  -2.688  18.515  1.00  0.00           H  
ATOM    240  H3   DT A   8       0.044   0.991  21.338  1.00  0.00           H  
ATOM    241  H71  DT A   8      -2.215   2.412  16.586  1.00  0.00           H  
ATOM    242  H72  DT A   8      -2.893   3.075  18.089  1.00  0.00           H  
ATOM    243  H73  DT A   8      -1.299   3.599  17.552  1.00  0.00           H  
ATOM    244  H6   DT A   8      -1.598   0.229  16.872  1.00  0.00           H  
ATOM    245  P    DG A   9      -3.499  -5.854  16.722  1.00  0.00           P  
ATOM    246  OP1  DG A   9      -3.354  -5.420  15.315  1.00  0.00           O  
ATOM    247  OP2  DG A   9      -4.857  -5.880  17.310  1.00  0.00           O  
ATOM    248  O5'  DG A   9      -2.794  -7.286  16.901  1.00  0.00           O  
ATOM    249  C5'  DG A   9      -1.418  -7.504  16.617  1.00  0.00           C  
ATOM    250  C4'  DG A   9      -1.127  -7.835  15.142  1.00  0.00           C  
ATOM    251  O4'  DG A   9      -1.017  -6.680  14.308  1.00  0.00           O  
ATOM    252  C3'  DG A   9       0.207  -8.587  15.034  1.00  0.00           C  
ATOM    253  O3'  DG A   9       0.033  -9.946  14.673  1.00  0.00           O  
ATOM    254  C2'  DG A   9       0.984  -7.861  13.945  1.00  0.00           C  
ATOM    255  C1'  DG A   9       0.323  -6.485  13.885  1.00  0.00           C  
ATOM    256  N9   DG A   9       0.941  -5.418  14.712  1.00  0.00           N  
ATOM    257  C8   DG A   9       1.870  -5.524  15.718  1.00  0.00           C  
ATOM    258  N7   DG A   9       2.244  -4.385  16.223  1.00  0.00           N  
ATOM    259  C5   DG A   9       1.528  -3.440  15.486  1.00  0.00           C  
ATOM    260  C6   DG A   9       1.521  -2.008  15.550  1.00  0.00           C  
ATOM    261  O6   DG A   9       2.106  -1.260  16.328  1.00  0.00           O  
ATOM    262  N1   DG A   9       0.711  -1.421  14.597  1.00  0.00           N  
ATOM    263  C2   DG A   9      -0.099  -2.125  13.756  1.00  0.00           C  
ATOM    264  N2   DG A   9      -0.956  -1.411  13.065  1.00  0.00           N  
ATOM    265  N3   DG A   9      -0.179  -3.464  13.708  1.00  0.00           N  
ATOM    266  C4   DG A   9       0.703  -4.065  14.575  1.00  0.00           C  
ATOM    267  H5'  DG A   9      -1.110  -8.355  17.225  1.00  0.00           H  
ATOM    268 H5''  DG A   9      -0.826  -6.641  16.927  1.00  0.00           H  
ATOM    269  H4'  DG A   9      -1.929  -8.471  14.764  1.00  0.00           H  
ATOM    270  H3'  DG A   9       0.761  -8.511  15.974  1.00  0.00           H  
ATOM    271 HO3'  DG A   9      -0.301 -10.452  15.420  1.00  0.00           H  
ATOM    272  H2'  DG A   9       2.018  -7.814  14.285  1.00  0.00           H  
ATOM    273 H2''  DG A   9       0.868  -8.374  12.991  1.00  0.00           H  
ATOM    274  H1'  DG A   9       0.266  -6.182  12.840  1.00  0.00           H  
ATOM    275  H8   DG A   9       2.259  -6.467  16.072  1.00  0.00           H  
ATOM    276  H1   DG A   9       0.627  -0.412  14.648  1.00  0.00           H  
ATOM    277  H21  DG A   9      -0.959  -0.388  13.156  1.00  0.00           H  
ATOM    278  H22  DG A   9      -1.713  -1.866  12.571  1.00  0.00           H  
TER     279       DG A   9                                                      
HETATM  280 NA    NA A 101      -7.401   2.398  11.835  1.00  0.00          NA  
HETATM  281 NA    NA A 102      -2.251  -4.730  13.592  1.00  0.00          NA  
HETATM  282 NA    NA A 103       0.116  11.080  11.984  1.00  0.00          NA  
HETATM  283 NA    NA A 104       2.356  -4.060   5.317  1.00  0.00          NA  
HETATM  284 NA    NA A 105      -6.302  -4.264  17.366  1.00  0.00          NA  
HETATM  285 NA    NA A 106      -5.234   8.094  14.711  1.00  0.00          NA  
HETATM  286 NA    NA A 107       7.418   3.386   6.412  1.00  0.00          NA  
HETATM  287 NA    NA A 108       6.369   8.900  10.352  1.00  0.00          NA  
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  N1  MCY A   1       3.912  -4.679  12.398  1.00  0.00           N  
HETATM    2  C2  MCY A   1       3.417  -3.376  12.453  1.00  0.00           C  
HETATM    3  N3  MCY A   1       3.810  -2.571  13.502  1.00  0.00           N  
HETATM    4  C4  MCY A   1       4.605  -3.039  14.511  1.00  0.00           C  
HETATM    5  C5  MCY A   1       5.015  -4.429  14.498  1.00  0.00           C  
HETATM    6  C6  MCY A   1       4.659  -5.195  13.431  1.00  0.00           C  
HETATM    7  O2  MCY A   1       2.645  -2.932  11.610  1.00  0.00           O  
HETATM    8  N4  MCY A   1       4.921  -2.146  15.426  1.00  0.00           N  
HETATM    9  C1' MCY A   1       3.651  -5.458  11.161  1.00  0.00           C  
HETATM   10  C2' MCY A   1       4.898  -5.659  10.309  1.00  0.00           C  
HETATM   11  C3' MCY A   1       4.411  -6.773   9.394  1.00  0.00           C  
HETATM   12  C4' MCY A   1       3.465  -7.576  10.302  1.00  0.00           C  
HETATM   13  O4' MCY A   1       3.199  -6.764  11.443  1.00  0.00           O  
HETATM   14  O3' MCY A   1       3.682  -6.216   8.309  1.00  0.00           O  
HETATM   15  C5' MCY A   1       4.091  -8.904  10.747  1.00  0.00           C  
HETATM   16  O5' MCY A   1       3.107  -9.737  11.330  1.00  0.00           O  
HETATM   17  C5A MCY A   1       5.826  -5.034  15.635  1.00  0.00           C  
HETATM   18  H6  MCY A   1       4.966  -6.231  13.382  1.00  0.00           H  
HETATM   19 HN41 MCY A   1       4.558  -1.193  15.321  1.00  0.00           H  
HETATM   20 HN42 MCY A   1       5.450  -2.422  16.232  1.00  0.00           H  
HETATM   21  H1' MCY A   1       2.901  -4.951  10.544  1.00  0.00           H  
HETATM   22  H2' MCY A   1       5.737  -6.003  10.915  1.00  0.00           H  
HETATM   23 H2'' MCY A   1       5.158  -4.760   9.753  1.00  0.00           H  
HETATM   24  H3' MCY A   1       5.244  -7.386   9.041  1.00  0.00           H  
HETATM   25  H4' MCY A   1       2.541  -7.783   9.760  1.00  0.00           H  
HETATM   26  H5' MCY A   1       4.509  -9.411   9.876  1.00  0.00           H  
HETATM   27 H5'' MCY A   1       4.889  -8.707  11.463  1.00  0.00           H  
HETATM   28 HO5' MCY A   1       3.507 -10.562  11.617  1.00  0.00           H  
HETATM   29 H5A1 MCY A   1       5.275  -4.930  16.570  1.00  0.00           H  
HETATM   30 H5A2 MCY A   1       6.774  -4.505  15.731  1.00  0.00           H  
HETATM   31 H5A3 MCY A   1       6.028  -6.091  15.456  1.00  0.00           H  
ATOM     32  P    DT A   2       4.323  -6.115   6.839  1.00  0.00           P  
ATOM     33  OP1  DT A   2       3.246  -5.793   5.881  1.00  0.00           O  
ATOM     34  OP2  DT A   2       5.016  -7.387   6.541  1.00  0.00           O  
ATOM     35  O5'  DT A   2       5.417  -4.928   6.869  1.00  0.00           O  
ATOM     36  C5'  DT A   2       5.425  -3.844   5.943  1.00  0.00           C  
ATOM     37  C4'  DT A   2       4.773  -2.561   6.484  1.00  0.00           C  
ATOM     38  O4'  DT A   2       3.371  -2.689   6.597  1.00  0.00           O  
ATOM     39  C3'  DT A   2       5.294  -2.162   7.873  1.00  0.00           C  
ATOM     40  O3'  DT A   2       6.363  -1.219   7.790  1.00  0.00           O  
ATOM     41  C2'  DT A   2       4.026  -1.714   8.616  1.00  0.00           C  
ATOM     42  C1'  DT A   2       2.942  -1.738   7.548  1.00  0.00           C  
ATOM     43  N1   DT A   2       1.642  -2.113   8.144  1.00  0.00           N  
ATOM     44  C2   DT A   2       0.763  -1.100   8.511  1.00  0.00           C  
ATOM     45  O2   DT A   2       1.031   0.094   8.434  1.00  0.00           O  
ATOM     46  N3   DT A   2      -0.407  -1.490   9.114  1.00  0.00           N  
ATOM     47  C4   DT A   2      -0.716  -2.768   9.528  1.00  0.00           C  
ATOM     48  O4   DT A   2      -1.719  -2.932  10.226  1.00  0.00           O  
ATOM     49  C5   DT A   2       0.242  -3.788   9.097  1.00  0.00           C  
ATOM     50  C7   DT A   2      -0.030  -5.255   9.367  1.00  0.00           C  
ATOM     51  C6   DT A   2       1.383  -3.425   8.450  1.00  0.00           C  
ATOM     52  H5'  DT A   2       4.936  -4.133   5.010  1.00  0.00           H  
ATOM     53 H5''  DT A   2       6.465  -3.614   5.714  1.00  0.00           H  
ATOM     54  H4'  DT A   2       4.976  -1.746   5.788  1.00  0.00           H  
ATOM     55  H3'  DT A   2       5.674  -3.053   8.371  1.00  0.00           H  
ATOM     56  H2'  DT A   2       3.820  -2.359   9.457  1.00  0.00           H  
ATOM     57 H2''  DT A   2       4.046  -0.732   9.040  1.00  0.00           H  
ATOM     58  H1'  DT A   2       2.883  -0.750   7.077  1.00  0.00           H  
ATOM     59  H3   DT A   2      -1.083  -0.751   9.278  1.00  0.00           H  
ATOM     60  H71  DT A   2       0.838  -5.867   9.117  1.00  0.00           H  
ATOM     61  H72  DT A   2      -0.297  -5.390  10.412  1.00  0.00           H  
ATOM     62  H73  DT A   2      -0.881  -5.574   8.764  1.00  0.00           H  
ATOM     63  H6   DT A   2       2.134  -4.141   8.157  1.00  0.00           H  
ATOM     64  P    DT A   3       6.155   0.369   7.657  1.00  0.00           P  
ATOM     65  OP1  DT A   3       5.074   0.731   6.729  1.00  0.00           O  
ATOM     66  OP2  DT A   3       7.491   0.925   7.358  1.00  0.00           O  
ATOM     67  O5'  DT A   3       5.795   0.818   9.135  1.00  0.00           O  
ATOM     68  C5'  DT A   3       4.831   1.821   9.421  1.00  0.00           C  
ATOM     69  C4'  DT A   3       5.357   2.647  10.581  1.00  0.00           C  
ATOM     70  O4'  DT A   3       5.339   1.869  11.759  1.00  0.00           O  
ATOM     71  C3'  DT A   3       6.796   3.138  10.328  1.00  0.00           C  
ATOM     72  O3'  DT A   3       6.916   4.542  10.193  1.00  0.00           O  
ATOM     73  C2'  DT A   3       7.572   2.593  11.521  1.00  0.00           C  
ATOM     74  C1'  DT A   3       6.529   2.048  12.495  1.00  0.00           C  
ATOM     75  N1   DT A   3       6.945   0.724  13.020  1.00  0.00           N  
ATOM     76  C2   DT A   3       7.453   0.633  14.317  1.00  0.00           C  
ATOM     77  O2   DT A   3       7.585   1.594  15.065  1.00  0.00           O  
ATOM     78  N3   DT A   3       7.867  -0.619  14.725  1.00  0.00           N  
ATOM     79  C4   DT A   3       7.846  -1.768  13.959  1.00  0.00           C  
ATOM     80  O4   DT A   3       8.261  -2.810  14.453  1.00  0.00           O  
ATOM     81  C5   DT A   3       7.329  -1.594  12.602  1.00  0.00           C  
ATOM     82  C7   DT A   3       7.259  -2.773  11.648  1.00  0.00           C  
ATOM     83  C6   DT A   3       6.908  -0.372  12.187  1.00  0.00           C  
ATOM     84  H5'  DT A   3       3.869   1.391   9.718  1.00  0.00           H  
ATOM     85 H5''  DT A   3       4.681   2.484   8.567  1.00  0.00           H  
ATOM     86  H4'  DT A   3       4.664   3.462  10.714  1.00  0.00           H  
ATOM     87  H3'  DT A   3       7.216   2.678   9.434  1.00  0.00           H  
ATOM     88  H2'  DT A   3       8.231   1.800  11.167  1.00  0.00           H  
ATOM     89 H2''  DT A   3       8.165   3.356  12.004  1.00  0.00           H  
ATOM     90  H1'  DT A   3       6.349   2.762  13.305  1.00  0.00           H  
ATOM     91  H3   DT A   3       8.226  -0.694  15.658  1.00  0.00           H  
ATOM     92  H71  DT A   3       8.268  -3.140  11.453  1.00  0.00           H  
ATOM     93  H72  DT A   3       6.692  -3.578  12.113  1.00  0.00           H  
ATOM     94  H73  DT A   3       6.781  -2.492  10.710  1.00  0.00           H  
ATOM     95  H6   DT A   3       6.534  -0.216  11.187  1.00  0.00           H  
ATOM     96  P    DG A   4       6.501   5.279   8.817  1.00  0.00           P  
ATOM     97  OP1  DG A   4       6.791   4.385   7.668  1.00  0.00           O  
ATOM     98  OP2  DG A   4       7.022   6.668   8.860  1.00  0.00           O  
ATOM     99  O5'  DG A   4       4.914   5.371   8.970  1.00  0.00           O  
ATOM    100  C5'  DG A   4       4.372   6.350   9.826  1.00  0.00           C  
ATOM    101  C4'  DG A   4       2.896   6.182  10.149  1.00  0.00           C  
ATOM    102  O4'  DG A   4       2.539   4.833  10.403  1.00  0.00           O  
ATOM    103  C3'  DG A   4       2.562   6.986  11.408  1.00  0.00           C  
ATOM    104  O3'  DG A   4       2.229   8.344  11.172  1.00  0.00           O  
ATOM    105  C2'  DG A   4       1.344   6.224  11.878  1.00  0.00           C  
ATOM    106  C1'  DG A   4       1.668   4.777  11.517  1.00  0.00           C  
ATOM    107  N9   DG A   4       2.344   4.046  12.607  1.00  0.00           N  
ATOM    108  C8   DG A   4       2.961   4.519  13.728  1.00  0.00           C  
ATOM    109  N7   DG A   4       3.521   3.596  14.466  1.00  0.00           N  
ATOM    110  C5   DG A   4       3.204   2.405  13.801  1.00  0.00           C  
ATOM    111  C6   DG A   4       3.508   1.022  14.074  1.00  0.00           C  
ATOM    112  O6   DG A   4       4.162   0.521  14.986  1.00  0.00           O  
ATOM    113  N1   DG A   4       2.978   0.152  13.136  1.00  0.00           N  
ATOM    114  C2   DG A   4       2.254   0.561  12.056  1.00  0.00           C  
ATOM    115  N2   DG A   4       1.891  -0.324  11.172  1.00  0.00           N  
ATOM    116  N3   DG A   4       1.944   1.816  11.775  1.00  0.00           N  
ATOM    117  C4   DG A   4       2.453   2.689  12.681  1.00  0.00           C  
ATOM    118  H5'  DG A   4       4.486   7.315   9.338  1.00  0.00           H  
ATOM    119 H5''  DG A   4       4.934   6.342  10.763  1.00  0.00           H  
ATOM    120  H4'  DG A   4       2.297   6.553   9.316  1.00  0.00           H  
ATOM    121  H3'  DG A   4       3.356   6.893  12.150  1.00  0.00           H  
ATOM    122  H2'  DG A   4       1.145   6.373  12.938  1.00  0.00           H  
ATOM    123 H2''  DG A   4       0.491   6.533  11.298  1.00  0.00           H  
ATOM    124  H1'  DG A   4       0.765   4.224  11.256  1.00  0.00           H  
ATOM    125  H8   DG A   4       2.973   5.575  13.938  1.00  0.00           H  
ATOM    126  H1   DG A   4       3.206  -0.831  13.243  1.00  0.00           H  
ATOM    127  H21  DG A   4       2.115  -1.318  11.302  1.00  0.00           H  
ATOM    128  H22  DG A   4       1.469   0.046  10.326  1.00  0.00           H  
HETATM  129  O5' 3DR A   5       3.563   9.321  13.047  1.00  0.00           O  
HETATM  130  P   3DR A   5       3.280   9.520  11.475  1.00  0.00           P  
HETATM  131  OP1 3DR A   5       2.531  10.783  11.276  1.00  0.00           O  
HETATM  132  OP2 3DR A   5       4.538   9.257  10.732  1.00  0.00           O  
HETATM  133  C2' 3DR A   5       0.893   9.735  16.527  1.00  0.00           C  
HETATM  134  C5' 3DR A   5       2.729   9.867  14.062  1.00  0.00           C  
HETATM  135  C4' 3DR A   5       1.432   9.069  14.323  1.00  0.00           C  
HETATM  136  O4' 3DR A   5       1.728   7.966  15.176  1.00  0.00           O  
HETATM  137  C1' 3DR A   5       1.219   8.248  16.472  1.00  0.00           C  
HETATM  138  C3' 3DR A   5       0.426   9.946  15.094  1.00  0.00           C  
HETATM  139  O3' 3DR A   5      -0.942   9.544  15.028  1.00  0.00           O  
HETATM  140  H2' 3DR A   5       1.788  10.321  16.741  1.00  0.00           H  
HETATM  141 H2'' 3DR A   5       0.105   9.950  17.251  1.00  0.00           H  
HETATM  142  H5' 3DR A   5       2.485  10.897  13.800  1.00  0.00           H  
HETATM  143 H5'' 3DR A   5       3.306   9.894  14.987  1.00  0.00           H  
HETATM  144 H4'1 3DR A   5       1.012   8.732  13.380  1.00  0.00           H  
HETATM  145 H1'1 3DR A   5       0.295   7.679  16.584  1.00  0.00           H  
HETATM  146 H1'2 3DR A   5       1.958   7.964  17.222  1.00  0.00           H  
HETATM  147  H3' 3DR A   5       0.519  10.988  14.799  1.00  0.00           H  
HETATM  148  N1  5CM A   6      -0.658   3.461  14.730  1.00  0.00           N  
HETATM  149  C2  5CM A   6      -0.470   2.071  14.690  1.00  0.00           C  
HETATM  150  N3  5CM A   6       0.420   1.478  15.527  1.00  0.00           N  
HETATM  151  C4  5CM A   6       1.120   2.233  16.369  1.00  0.00           C  
HETATM  152  C5  5CM A   6       0.973   3.668  16.436  1.00  0.00           C  
HETATM  153  C5A 5CM A   6       1.800   4.527  17.378  1.00  0.00           C  
HETATM  154  C6  5CM A   6       0.068   4.236  15.602  1.00  0.00           C  
HETATM  155  O2  5CM A   6      -1.106   1.355  13.918  1.00  0.00           O  
HETATM  156  N4  5CM A   6       1.962   1.583  17.145  1.00  0.00           N  
HETATM  157  C1' 5CM A   6      -1.692   4.079  13.858  1.00  0.00           C  
HETATM  158  C2' 5CM A   6      -2.740   4.875  14.633  1.00  0.00           C  
HETATM  159  C3' 5CM A   6      -3.348   5.726  13.526  1.00  0.00           C  
HETATM  160  C4' 5CM A   6      -2.233   5.794  12.479  1.00  0.00           C  
HETATM  161  O4' 5CM A   6      -1.138   5.049  12.993  1.00  0.00           O  
HETATM  162  O3' 5CM A   6      -4.514   5.172  12.940  1.00  0.00           O  
HETATM  163  C5' 5CM A   6      -1.962   7.258  12.126  1.00  0.00           C  
HETATM  164  O5' 5CM A   6      -1.351   7.901  13.227  1.00  0.00           O  
HETATM  165  P   5CM A   6      -1.756   9.383  13.654  1.00  0.00           P  
HETATM  166  OP1 5CM A   6      -1.192  10.311  12.643  1.00  0.00           O  
HETATM  167  OP2 5CM A   6      -3.211   9.366  13.951  1.00  0.00           O  
HETATM  168 H5A1 5CM A   6       1.535   5.574  17.264  1.00  0.00           H  
HETATM  169 H5A2 5CM A   6       2.856   4.413  17.133  1.00  0.00           H  
HETATM  170 H5A3 5CM A   6       1.630   4.218  18.410  1.00  0.00           H  
HETATM  171  H6  5CM A   6      -0.088   5.305  15.609  1.00  0.00           H  
HETATM  172 HN41 5CM A   6       2.591   2.096  17.734  1.00  0.00           H  
HETATM  173 HN42 5CM A   6       2.045   0.570  17.019  1.00  0.00           H  
HETATM  174  H1' 5CM A   6      -2.193   3.312  13.261  1.00  0.00           H  
HETATM  175  H2' 5CM A   6      -2.276   5.537  15.363  1.00  0.00           H  
HETATM  176 H2'' 5CM A   6      -3.469   4.246  15.130  1.00  0.00           H  
HETATM  177  H3' 5CM A   6      -3.552   6.719  13.916  1.00  0.00           H  
HETATM  178  H4' 5CM A   6      -2.550   5.292  11.577  1.00  0.00           H  
HETATM  179  H5' 5CM A   6      -1.352   7.348  11.232  1.00  0.00           H  
HETATM  180 H5'' 5CM A   6      -2.920   7.732  11.901  1.00  0.00           H  
ATOM    181  P    DT A   7      -5.943   5.223  13.680  1.00  0.00           P  
ATOM    182  OP1  DT A   7      -6.987   5.122  12.646  1.00  0.00           O  
ATOM    183  OP2  DT A   7      -5.911   6.395  14.595  1.00  0.00           O  
ATOM    184  O5'  DT A   7      -5.876   3.848  14.515  1.00  0.00           O  
ATOM    185  C5'  DT A   7      -7.024   3.060  14.810  1.00  0.00           C  
ATOM    186  C4'  DT A   7      -6.628   1.613  15.171  1.00  0.00           C  
ATOM    187  O4'  DT A   7      -6.217   0.940  13.986  1.00  0.00           O  
ATOM    188  C3'  DT A   7      -5.470   1.554  16.181  1.00  0.00           C  
ATOM    189  O3'  DT A   7      -5.709   0.645  17.267  1.00  0.00           O  
ATOM    190  C2'  DT A   7      -4.277   1.248  15.269  1.00  0.00           C  
ATOM    191  C1'  DT A   7      -4.914   0.411  14.158  1.00  0.00           C  
ATOM    192  N1   DT A   7      -4.172   0.454  12.880  1.00  0.00           N  
ATOM    193  C2   DT A   7      -3.644  -0.737  12.360  1.00  0.00           C  
ATOM    194  O2   DT A   7      -3.624  -1.822  12.945  1.00  0.00           O  
ATOM    195  N3   DT A   7      -3.077  -0.657  11.110  1.00  0.00           N  
ATOM    196  C4   DT A   7      -2.939   0.493  10.361  1.00  0.00           C  
ATOM    197  O4   DT A   7      -2.382   0.410   9.274  1.00  0.00           O  
ATOM    198  C5   DT A   7      -3.486   1.702  10.971  1.00  0.00           C  
ATOM    199  C7   DT A   7      -3.440   3.017  10.217  1.00  0.00           C  
ATOM    200  C6   DT A   7      -4.074   1.645  12.196  1.00  0.00           C  
ATOM    201  H5'  DT A   7      -7.689   3.029  13.945  1.00  0.00           H  
ATOM    202 H5''  DT A   7      -7.561   3.512  15.645  1.00  0.00           H  
ATOM    203  H4'  DT A   7      -7.494   1.099  15.590  1.00  0.00           H  
ATOM    204  H3'  DT A   7      -5.320   2.543  16.618  1.00  0.00           H  
ATOM    205  H2'  DT A   7      -3.891   2.170  14.854  1.00  0.00           H  
ATOM    206 H2''  DT A   7      -3.461   0.747  15.775  1.00  0.00           H  
ATOM    207  H1'  DT A   7      -5.002  -0.625  14.476  1.00  0.00           H  
ATOM    208  H3   DT A   7      -2.736  -1.524  10.708  1.00  0.00           H  
ATOM    209  H71  DT A   7      -4.031   3.778  10.725  1.00  0.00           H  
ATOM    210  H72  DT A   7      -2.402   3.342  10.123  1.00  0.00           H  
ATOM    211  H73  DT A   7      -3.846   2.870   9.216  1.00  0.00           H  
ATOM    212  H6   DT A   7      -4.500   2.529  12.655  1.00  0.00           H  
ATOM    213  P    DT A   8      -5.586  -0.969  17.205  1.00  0.00           P  
ATOM    214  OP1  DT A   8      -6.260  -1.537  16.021  1.00  0.00           O  
ATOM    215  OP2  DT A   8      -5.964  -1.609  18.477  1.00  0.00           O  
ATOM    216  O5'  DT A   8      -4.009  -1.206  17.066  1.00  0.00           O  
ATOM    217  C5'  DT A   8      -3.417  -2.016  16.063  1.00  0.00           C  
ATOM    218  C4'  DT A   8      -2.332  -2.875  16.699  1.00  0.00           C  
ATOM    219  O4'  DT A   8      -1.209  -2.081  16.978  1.00  0.00           O  
ATOM    220  C3'  DT A   8      -2.809  -3.560  17.982  1.00  0.00           C  
ATOM    221  O3'  DT A   8      -2.710  -4.968  17.870  1.00  0.00           O  
ATOM    222  C2'  DT A   8      -1.954  -2.931  19.075  1.00  0.00           C  
ATOM    223  C1'  DT A   8      -0.842  -2.179  18.336  1.00  0.00           C  
ATOM    224  N1   DT A   8      -0.618  -0.802  18.859  1.00  0.00           N  
ATOM    225  C2   DT A   8       0.346  -0.643  19.858  1.00  0.00           C  
ATOM    226  O2   DT A   8       0.995  -1.569  20.335  1.00  0.00           O  
ATOM    227  N3   DT A   8       0.539   0.634  20.338  1.00  0.00           N  
ATOM    228  C4   DT A   8      -0.144   1.762  19.931  1.00  0.00           C  
ATOM    229  O4   DT A   8       0.146   2.838  20.447  1.00  0.00           O  
ATOM    230  C5   DT A   8      -1.154   1.528  18.903  1.00  0.00           C  
ATOM    231  C7   DT A   8      -1.994   2.683  18.382  1.00  0.00           C  
ATOM    232  C6   DT A   8      -1.350   0.281  18.396  1.00  0.00           C  
ATOM    233  H5'  DT A   8      -2.958  -1.387  15.301  1.00  0.00           H  
ATOM    234 H5''  DT A   8      -4.153  -2.662  15.586  1.00  0.00           H  
ATOM    235  H4'  DT A   8      -2.016  -3.630  15.988  1.00  0.00           H  
ATOM    236  H3'  DT A   8      -3.849  -3.313  18.196  1.00  0.00           H  
ATOM    237  H2'  DT A   8      -2.589  -2.222  19.610  1.00  0.00           H  
ATOM    238 H2''  DT A   8      -1.547  -3.683  19.753  1.00  0.00           H  
ATOM    239  H1'  DT A   8       0.081  -2.768  18.383  1.00  0.00           H  
ATOM    240  H3   DT A   8       1.235   0.750  21.049  1.00  0.00           H  
ATOM    241  H71  DT A   8      -2.628   2.370  17.553  1.00  0.00           H  
ATOM    242  H72  DT A   8      -2.620   3.060  19.191  1.00  0.00           H  
ATOM    243  H73  DT A   8      -1.340   3.491  18.056  1.00  0.00           H  
ATOM    244  H6   DT A   8      -2.085   0.137  17.609  1.00  0.00           H  
ATOM    245  P    DG A   9      -3.663  -5.776  16.839  1.00  0.00           P  
ATOM    246  OP1  DG A   9      -4.768  -4.876  16.428  1.00  0.00           O  
ATOM    247  OP2  DG A   9      -3.975  -7.095  17.413  1.00  0.00           O  
ATOM    248  O5'  DG A   9      -2.681  -5.988  15.561  1.00  0.00           O  
ATOM    249  C5'  DG A   9      -1.616  -6.920  15.678  1.00  0.00           C  
ATOM    250  C4'  DG A   9      -1.083  -7.372  14.312  1.00  0.00           C  
ATOM    251  O4'  DG A   9      -0.509  -6.293  13.593  1.00  0.00           O  
ATOM    252  C3'  DG A   9       0.010  -8.443  14.447  1.00  0.00           C  
ATOM    253  O3'  DG A   9      -0.216  -9.520  13.555  1.00  0.00           O  
ATOM    254  C2'  DG A   9       1.307  -7.733  14.061  1.00  0.00           C  
ATOM    255  C1'  DG A   9       0.893  -6.272  13.824  1.00  0.00           C  
ATOM    256  N9   DG A   9       1.224  -5.290  14.892  1.00  0.00           N  
ATOM    257  C8   DG A   9       2.018  -5.434  16.006  1.00  0.00           C  
ATOM    258  N7   DG A   9       2.281  -4.319  16.622  1.00  0.00           N  
ATOM    259  C5   DG A   9       1.620  -3.350  15.866  1.00  0.00           C  
ATOM    260  C6   DG A   9       1.569  -1.923  16.002  1.00  0.00           C  
ATOM    261  O6   DG A   9       2.076  -1.203  16.857  1.00  0.00           O  
ATOM    262  N1   DG A   9       0.816  -1.310  15.018  1.00  0.00           N  
ATOM    263  C2   DG A   9       0.134  -1.985  14.053  1.00  0.00           C  
ATOM    264  N2   DG A   9      -0.616  -1.273  13.248  1.00  0.00           N  
ATOM    265  N3   DG A   9       0.117  -3.318  13.918  1.00  0.00           N  
ATOM    266  C4   DG A   9       0.918  -3.944  14.839  1.00  0.00           C  
ATOM    267  H5'  DG A   9      -1.975  -7.811  16.196  1.00  0.00           H  
ATOM    268 H5''  DG A   9      -0.833  -6.473  16.290  1.00  0.00           H  
ATOM    269  H4'  DG A   9      -1.919  -7.781  13.743  1.00  0.00           H  
ATOM    270  H3'  DG A   9       0.073  -8.806  15.476  1.00  0.00           H  
ATOM    271 HO3'  DG A   9      -0.911 -10.093  13.892  1.00  0.00           H  
ATOM    272  H2'  DG A   9       2.039  -7.858  14.858  1.00  0.00           H  
ATOM    273 H2''  DG A   9       1.706  -8.154  13.138  1.00  0.00           H  
ATOM    274  H1'  DG A   9       1.373  -5.936  12.907  1.00  0.00           H  
ATOM    275  H8   DG A   9       2.409  -6.380  16.348  1.00  0.00           H  
ATOM    276  H1   DG A   9       0.683  -0.308  15.115  1.00  0.00           H  
ATOM    277  H21  DG A   9      -1.111  -1.740  12.509  1.00  0.00           H  
ATOM    278  H22  DG A   9      -0.727  -0.263  13.407  1.00  0.00           H  
TER     279       DG A   9                                                      
HETATM  280 NA    NA A 101       0.373  10.927  11.287  1.00  0.00          NA  
HETATM  281 NA    NA A 102      -6.367  -3.548  17.122  1.00  0.00          NA  
HETATM  282 NA    NA A 103       6.405   8.469   9.927  1.00  0.00          NA  
HETATM  283 NA    NA A 104       3.705  -7.693   4.731  1.00  0.00          NA  
HETATM  284 NA    NA A 105      -2.025  -4.491  13.702  1.00  0.00          NA  
HETATM  285 NA    NA A 106      -5.099   8.416  14.502  1.00  0.00          NA  
HETATM  286 NA    NA A 107       8.743  -0.858   7.690  1.00  0.00          NA  
HETATM  287 NA    NA A 108       6.300   2.741   6.343  1.00  0.00          NA  
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  N1  MCY A   1       3.687  -4.617  12.179  1.00  0.00           N  
HETATM    2  C2  MCY A   1       3.251  -3.298  12.257  1.00  0.00           C  
HETATM    3  N3  MCY A   1       3.684  -2.535  13.319  1.00  0.00           N  
HETATM    4  C4  MCY A   1       4.467  -3.055  14.312  1.00  0.00           C  
HETATM    5  C5  MCY A   1       4.823  -4.458  14.268  1.00  0.00           C  
HETATM    6  C6  MCY A   1       4.411  -5.189  13.198  1.00  0.00           C  
HETATM    7  O2  MCY A   1       2.511  -2.794  11.420  1.00  0.00           O  
HETATM    8  N4  MCY A   1       4.833  -2.188  15.230  1.00  0.00           N  
HETATM    9  C1' MCY A   1       3.439  -5.339  10.911  1.00  0.00           C  
HETATM   10  C2' MCY A   1       4.713  -5.561  10.101  1.00  0.00           C  
HETATM   11  C3' MCY A   1       4.250  -6.686   9.188  1.00  0.00           C  
HETATM   12  C4' MCY A   1       3.350  -7.504  10.127  1.00  0.00           C  
HETATM   13  O4' MCY A   1       2.876  -6.616  11.138  1.00  0.00           O  
HETATM   14  O3' MCY A   1       3.497  -6.147   8.113  1.00  0.00           O  
HETATM   15  C5' MCY A   1       4.147  -8.636  10.790  1.00  0.00           C  
HETATM   16  O5' MCY A   1       3.286  -9.489  11.523  1.00  0.00           O  
HETATM   17  C5A MCY A   1       5.636  -5.112  15.375  1.00  0.00           C  
HETATM   18  H6  MCY A   1       4.654  -6.239  13.129  1.00  0.00           H  
HETATM   19 HN41 MCY A   1       4.478  -1.231  15.139  1.00  0.00           H  
HETATM   20 HN42 MCY A   1       5.405  -2.482  16.001  1.00  0.00           H  
HETATM   21  H1' MCY A   1       2.752  -4.760  10.287  1.00  0.00           H  
HETATM   22  H2' MCY A   1       5.538  -5.894  10.731  1.00  0.00           H  
HETATM   23 H2'' MCY A   1       4.991  -4.670   9.539  1.00  0.00           H  
HETATM   24  H3' MCY A   1       5.090  -7.278   8.818  1.00  0.00           H  
HETATM   25  H4' MCY A   1       2.516  -7.925   9.563  1.00  0.00           H  
HETATM   26  H5' MCY A   1       4.650  -9.220  10.017  1.00  0.00           H  
HETATM   27 H5'' MCY A   1       4.898  -8.210  11.456  1.00  0.00           H  
HETATM   28 HO5' MCY A   1       3.800 -10.192  11.929  1.00  0.00           H  
HETATM   29 H5A1 MCY A   1       6.603  -4.616  15.460  1.00  0.00           H  
HETATM   30 H5A2 MCY A   1       5.106  -5.008  16.324  1.00  0.00           H  
HETATM   31 H5A3 MCY A   1       5.797  -6.172  15.173  1.00  0.00           H  
ATOM     32  P    DT A   2       4.144  -5.939   6.659  1.00  0.00           P  
ATOM     33  OP1  DT A   2       3.087  -5.414   5.773  1.00  0.00           O  
ATOM     34  OP2  DT A   2       4.707  -7.229   6.208  1.00  0.00           O  
ATOM     35  O5'  DT A   2       5.334  -4.863   6.819  1.00  0.00           O  
ATOM     36  C5'  DT A   2       5.566  -3.799   5.897  1.00  0.00           C  
ATOM     37  C4'  DT A   2       4.992  -2.447   6.355  1.00  0.00           C  
ATOM     38  O4'  DT A   2       3.580  -2.459   6.330  1.00  0.00           O  
ATOM     39  C3'  DT A   2       5.421  -2.058   7.780  1.00  0.00           C  
ATOM     40  O3'  DT A   2       6.511  -1.138   7.768  1.00  0.00           O  
ATOM     41  C2'  DT A   2       4.118  -1.577   8.437  1.00  0.00           C  
ATOM     42  C1'  DT A   2       3.114  -1.536   7.291  1.00  0.00           C  
ATOM     43  N1   DT A   2       1.766  -1.915   7.768  1.00  0.00           N  
ATOM     44  C2   DT A   2       0.860  -0.903   8.072  1.00  0.00           C  
ATOM     45  O2   DT A   2       1.135   0.291   8.044  1.00  0.00           O  
ATOM     46  N3   DT A   2      -0.367  -1.298   8.549  1.00  0.00           N  
ATOM     47  C4   DT A   2      -0.723  -2.582   8.903  1.00  0.00           C  
ATOM     48  O4   DT A   2      -1.807  -2.755   9.459  1.00  0.00           O  
ATOM     49  C5   DT A   2       0.283  -3.596   8.584  1.00  0.00           C  
ATOM     50  C7   DT A   2       0.006  -5.061   8.858  1.00  0.00           C  
ATOM     51  C6   DT A   2       1.475  -3.231   8.039  1.00  0.00           C  
ATOM     52  H5'  DT A   2       5.159  -4.050   4.916  1.00  0.00           H  
ATOM     53 H5''  DT A   2       6.644  -3.678   5.791  1.00  0.00           H  
ATOM     54  H4'  DT A   2       5.334  -1.669   5.670  1.00  0.00           H  
ATOM     55  H3'  DT A   2       5.756  -2.954   8.300  1.00  0.00           H  
ATOM     56  H2'  DT A   2       3.822  -2.222   9.251  1.00  0.00           H  
ATOM     57 H2''  DT A   2       4.155  -0.605   8.881  1.00  0.00           H  
ATOM     58  H1'  DT A   2       3.113  -0.531   6.857  1.00  0.00           H  
ATOM     59  H3   DT A   2      -1.050  -0.562   8.693  1.00  0.00           H  
ATOM     60  H71  DT A   2      -0.187  -5.194   9.919  1.00  0.00           H  
ATOM     61  H72  DT A   2      -0.881  -5.367   8.304  1.00  0.00           H  
ATOM     62  H73  DT A   2       0.850  -5.684   8.557  1.00  0.00           H  
ATOM     63  H6   DT A   2       2.239  -3.960   7.811  1.00  0.00           H  
ATOM     64  P    DT A   3       6.370   0.453   7.561  1.00  0.00           P  
ATOM     65  OP1  DT A   3       5.314   0.788   6.587  1.00  0.00           O  
ATOM     66  OP2  DT A   3       7.684   1.084   7.330  1.00  0.00           O  
ATOM     67  O5'  DT A   3       5.899   0.953   8.999  1.00  0.00           O  
ATOM     68  C5'  DT A   3       4.928   1.973   9.178  1.00  0.00           C  
ATOM     69  C4'  DT A   3       5.368   2.818  10.354  1.00  0.00           C  
ATOM     70  O4'  DT A   3       5.300   2.047  11.535  1.00  0.00           O  
ATOM     71  C3'  DT A   3       6.810   3.331  10.169  1.00  0.00           C  
ATOM     72  O3'  DT A   3       6.921   4.744  10.127  1.00  0.00           O  
ATOM     73  C2'  DT A   3       7.551   2.711  11.347  1.00  0.00           C  
ATOM     74  C1'  DT A   3       6.463   2.236  12.308  1.00  0.00           C  
ATOM     75  N1   DT A   3       6.829   0.937  12.928  1.00  0.00           N  
ATOM     76  C2   DT A   3       7.265   0.925  14.254  1.00  0.00           C  
ATOM     77  O2   DT A   3       7.357   1.930  14.951  1.00  0.00           O  
ATOM     78  N3   DT A   3       7.653  -0.297  14.763  1.00  0.00           N  
ATOM     79  C4   DT A   3       7.661  -1.494  14.075  1.00  0.00           C  
ATOM     80  O4   DT A   3       8.035  -2.504  14.664  1.00  0.00           O  
ATOM     81  C5   DT A   3       7.213  -1.406  12.685  1.00  0.00           C  
ATOM     82  C7   DT A   3       7.193  -2.640  11.800  1.00  0.00           C  
ATOM     83  C6   DT A   3       6.819  -0.213  12.168  1.00  0.00           C  
ATOM     84  H5'  DT A   3       3.944   1.566   9.411  1.00  0.00           H  
ATOM     85 H5''  DT A   3       4.853   2.612   8.297  1.00  0.00           H  
ATOM     86  H4'  DT A   3       4.651   3.617  10.438  1.00  0.00           H  
ATOM     87  H3'  DT A   3       7.256   2.925   9.260  1.00  0.00           H  
ATOM     88  H2'  DT A   3       8.141   1.869  10.982  1.00  0.00           H  
ATOM     89 H2''  DT A   3       8.206   3.417  11.838  1.00  0.00           H  
ATOM     90  H1'  DT A   3       6.274   2.999  13.071  1.00  0.00           H  
ATOM     91  H3   DT A   3       7.968  -0.309  15.714  1.00  0.00           H  
ATOM     92  H71  DT A   3       6.808  -2.405  10.806  1.00  0.00           H  
ATOM     93  H72  DT A   3       8.205  -3.035  11.711  1.00  0.00           H  
ATOM     94  H73  DT A   3       6.568  -3.405  12.256  1.00  0.00           H  
ATOM     95  H6   DT A   3       6.490  -0.137  11.139  1.00  0.00           H  
ATOM     96  P    DG A   4       6.539   5.563   8.789  1.00  0.00           P  
ATOM     97  OP1  DG A   4       6.872   4.740   7.598  1.00  0.00           O  
ATOM     98  OP2  DG A   4       7.050   6.950   8.933  1.00  0.00           O  
ATOM     99  O5'  DG A   4       4.947   5.648   8.901  1.00  0.00           O  
ATOM    100  C5'  DG A   4       4.379   6.589   9.786  1.00  0.00           C  
ATOM    101  C4'  DG A   4       2.904   6.380  10.095  1.00  0.00           C  
ATOM    102  O4'  DG A   4       2.572   5.014  10.273  1.00  0.00           O  
ATOM    103  C3'  DG A   4       2.556   7.104  11.399  1.00  0.00           C  
ATOM    104  O3'  DG A   4       2.199   8.464  11.256  1.00  0.00           O  
ATOM    105  C2'  DG A   4       1.352   6.298  11.825  1.00  0.00           C  
ATOM    106  C1'  DG A   4       1.701   4.883  11.381  1.00  0.00           C  
ATOM    107  N9   DG A   4       2.382   4.107  12.433  1.00  0.00           N  
ATOM    108  C8   DG A   4       3.029   4.527  13.559  1.00  0.00           C  
ATOM    109  N7   DG A   4       3.560   3.566  14.267  1.00  0.00           N  
ATOM    110  C5   DG A   4       3.191   2.406  13.574  1.00  0.00           C  
ATOM    111  C6   DG A   4       3.444   1.007  13.811  1.00  0.00           C  
ATOM    112  O6   DG A   4       4.075   0.466  14.718  1.00  0.00           O  
ATOM    113  N1   DG A   4       2.882   0.182  12.851  1.00  0.00           N  
ATOM    114  C2   DG A   4       2.176   0.647  11.778  1.00  0.00           C  
ATOM    115  N2   DG A   4       1.782  -0.201  10.870  1.00  0.00           N  
ATOM    116  N3   DG A   4       1.903   1.919  11.539  1.00  0.00           N  
ATOM    117  C4   DG A   4       2.448   2.746  12.466  1.00  0.00           C  
ATOM    118  H5'  DG A   4       4.476   7.572   9.334  1.00  0.00           H  
ATOM    119 H5''  DG A   4       4.936   6.558  10.725  1.00  0.00           H  
ATOM    120  H4'  DG A   4       2.300   6.789   9.284  1.00  0.00           H  
ATOM    121  H3'  DG A   4       3.353   6.977  12.133  1.00  0.00           H  
ATOM    122  H2'  DG A   4       1.157   6.381  12.894  1.00  0.00           H  
ATOM    123 H2''  DG A   4       0.490   6.621  11.265  1.00  0.00           H  
ATOM    124  H1'  DG A   4       0.811   4.329  11.084  1.00  0.00           H  
ATOM    125  H8   DG A   4       3.085   5.574  13.801  1.00  0.00           H  
ATOM    126  H1   DG A   4       3.073  -0.811  12.940  1.00  0.00           H  
ATOM    127  H21  DG A   4       1.399   0.199  10.020  1.00  0.00           H  
ATOM    128  H22  DG A   4       1.977  -1.201  10.988  1.00  0.00           H  
HETATM  129  O5' 3DR A   5       3.544   9.316  13.183  1.00  0.00           O  
HETATM  130  P   3DR A   5       3.232   9.631  11.633  1.00  0.00           P  
HETATM  131  OP1 3DR A   5       2.461  10.894  11.546  1.00  0.00           O  
HETATM  132  OP2 3DR A   5       4.484   9.446  10.855  1.00  0.00           O  
HETATM  133  C2' 3DR A   5       1.012   9.432  16.785  1.00  0.00           C  
HETATM  134  C5' 3DR A   5       2.736   9.790  14.255  1.00  0.00           C  
HETATM  135  C4' 3DR A   5       1.454   8.965  14.508  1.00  0.00           C  
HETATM  136  O4' 3DR A   5       1.791   7.793  15.244  1.00  0.00           O  
HETATM  137  C1' 3DR A   5       1.361   7.961  16.588  1.00  0.00           C  
HETATM  138  C3' 3DR A   5       0.480   9.768  15.399  1.00  0.00           C  
HETATM  139  O3' 3DR A   5      -0.891   9.370  15.359  1.00  0.00           O  
HETATM  140  H2' 3DR A   5       1.908  10.012  17.014  1.00  0.00           H  
HETATM  141 H2'' 3DR A   5       0.256   9.568  17.560  1.00  0.00           H  
HETATM  142  H5' 3DR A   5       2.476  10.832  14.067  1.00  0.00           H  
HETATM  143 H5'' 3DR A   5       3.342   9.764  15.162  1.00  0.00           H  
HETATM  144 H4'1 3DR A   5       0.993   8.708  13.557  1.00  0.00           H  
HETATM  145 H1'1 3DR A   5       0.459   7.359  16.712  1.00  0.00           H  
HETATM  146 H1'2 3DR A   5       2.152   7.636  17.266  1.00  0.00           H  
HETATM  147  H3' 3DR A   5       0.556  10.835  15.200  1.00  0.00           H  
HETATM  148  N1  5CM A   6      -0.581   3.317  14.535  1.00  0.00           N  
HETATM  149  C2  5CM A   6      -0.477   1.922  14.453  1.00  0.00           C  
HETATM  150  N3  5CM A   6       0.374   1.251  15.272  1.00  0.00           N  
HETATM  151  C4  5CM A   6       1.117   1.945  16.131  1.00  0.00           C  
HETATM  152  C5  5CM A   6       1.051   3.384  16.243  1.00  0.00           C  
HETATM  153  C5A 5CM A   6       1.934   4.175  17.192  1.00  0.00           C  
HETATM  154  C6  5CM A   6       0.177   4.024  15.430  1.00  0.00           C  
HETATM  155  O2  5CM A   6      -1.170   1.264  13.679  1.00  0.00           O  
HETATM  156  N4  5CM A   6       1.915   1.232  16.895  1.00  0.00           N  
HETATM  157  C1' 5CM A   6      -1.609   4.010  13.724  1.00  0.00           C  
HETATM  158  C2' 5CM A   6      -2.648   4.739  14.572  1.00  0.00           C  
HETATM  159  C3' 5CM A   6      -3.318   5.599  13.513  1.00  0.00           C  
HETATM  160  C4' 5CM A   6      -2.192   5.814  12.491  1.00  0.00           C  
HETATM  161  O4' 5CM A   6      -1.080   5.047  12.928  1.00  0.00           O  
HETATM  162  O3' 5CM A   6      -4.420   4.945  12.903  1.00  0.00           O  
HETATM  163  C5' 5CM A   6      -1.944   7.314  12.315  1.00  0.00           C  
HETATM  164  O5' 5CM A   6      -1.385   7.833  13.501  1.00  0.00           O  
HETATM  165  P   5CM A   6      -1.749   9.297  14.004  1.00  0.00           P  
HETATM  166  OP1 5CM A   6      -1.194  10.263  13.024  1.00  0.00           O  
HETATM  167  OP2 5CM A   6      -3.200   9.282  14.326  1.00  0.00           O  
HETATM  168 H5A1 5CM A   6       1.839   5.238  16.987  1.00  0.00           H  
HETATM  169 H5A2 5CM A   6       2.977   3.900  17.028  1.00  0.00           H  
HETATM  170 H5A3 5CM A   6       1.659   3.962  18.225  1.00  0.00           H  
HETATM  171  H6  5CM A   6       0.058   5.098  15.484  1.00  0.00           H  
HETATM  172 HN41 5CM A   6       2.567   1.696  17.498  1.00  0.00           H  
HETATM  173 HN42 5CM A   6       1.976   0.225  16.719  1.00  0.00           H  
HETATM  174  H1' 5CM A   6      -2.101   3.284  13.076  1.00  0.00           H  
HETATM  175  H2' 5CM A   6      -2.170   5.381  15.312  1.00  0.00           H  
HETATM  176 H2'' 5CM A   6      -3.339   4.069  15.071  1.00  0.00           H  
HETATM  177  H3' 5CM A   6      -3.618   6.547  13.952  1.00  0.00           H  
HETATM  178  H4' 5CM A   6      -2.480   5.423  11.529  1.00  0.00           H  
HETATM  179  H5' 5CM A   6      -1.303   7.521  11.462  1.00  0.00           H  
HETATM  180 H5'' 5CM A   6      -2.904   7.793  12.114  1.00  0.00           H  
ATOM    181  P    DT A   7      -5.903   5.024  13.520  1.00  0.00           P  
ATOM    182  OP1  DT A   7      -6.823   4.518  12.476  1.00  0.00           O  
ATOM    183  OP2  DT A   7      -6.074   6.375  14.111  1.00  0.00           O  
ATOM    184  O5'  DT A   7      -5.851   3.917  14.688  1.00  0.00           O  
ATOM    185  C5'  DT A   7      -6.957   3.085  15.033  1.00  0.00           C  
ATOM    186  C4'  DT A   7      -6.581   1.590  14.982  1.00  0.00           C  
ATOM    187  O4'  DT A   7      -6.249   1.205  13.637  1.00  0.00           O  
ATOM    188  C3'  DT A   7      -5.349   1.307  15.866  1.00  0.00           C  
ATOM    189  O3'  DT A   7      -5.468   0.202  16.778  1.00  0.00           O  
ATOM    190  C2'  DT A   7      -4.274   1.158  14.804  1.00  0.00           C  
ATOM    191  C1'  DT A   7      -5.032   0.462  13.680  1.00  0.00           C  
ATOM    192  N1   DT A   7      -4.279   0.510  12.406  1.00  0.00           N  
ATOM    193  C2   DT A   7      -3.733  -0.669  11.874  1.00  0.00           C  
ATOM    194  O2   DT A   7      -3.707  -1.756  12.453  1.00  0.00           O  
ATOM    195  N3   DT A   7      -3.128  -0.561  10.642  1.00  0.00           N  
ATOM    196  C4   DT A   7      -2.913   0.619   9.956  1.00  0.00           C  
ATOM    197  O4   DT A   7      -2.343   0.572   8.875  1.00  0.00           O  
ATOM    198  C5   DT A   7      -3.396   1.821  10.628  1.00  0.00           C  
ATOM    199  C7   DT A   7      -3.183   3.179   9.991  1.00  0.00           C  
ATOM    200  C6   DT A   7      -4.052   1.726  11.813  1.00  0.00           C  
ATOM    201  H5'  DT A   7      -7.810   3.268  14.381  1.00  0.00           H  
ATOM    202 H5''  DT A   7      -7.265   3.331  16.050  1.00  0.00           H  
ATOM    203  H4'  DT A   7      -7.423   0.998  15.343  1.00  0.00           H  
ATOM    204  H3'  DT A   7      -5.103   2.192  16.460  1.00  0.00           H  
ATOM    205  H2'  DT A   7      -3.959   2.139  14.473  1.00  0.00           H  
ATOM    206 H2''  DT A   7      -3.397   0.644  15.150  1.00  0.00           H  
ATOM    207  H1'  DT A   7      -5.239  -0.580  13.936  1.00  0.00           H  
ATOM    208  H3   DT A   7      -2.767  -1.414  10.222  1.00  0.00           H  
ATOM    209  H71  DT A   7      -3.483   3.137   8.943  1.00  0.00           H  
ATOM    210  H72  DT A   7      -3.777   3.942  10.494  1.00  0.00           H  
ATOM    211  H73  DT A   7      -2.123   3.434  10.033  1.00  0.00           H  
ATOM    212  H6   DT A   7      -4.386   2.604  12.343  1.00  0.00           H  
ATOM    213  P    DT A   8      -5.834  -1.350  16.415  1.00  0.00           P  
ATOM    214  OP1  DT A   8      -6.906  -1.384  15.407  1.00  0.00           O  
ATOM    215  OP2  DT A   8      -6.023  -2.116  17.667  1.00  0.00           O  
ATOM    216  O5'  DT A   8      -4.521  -1.982  15.727  1.00  0.00           O  
ATOM    217  C5'  DT A   8      -3.223  -1.643  16.172  1.00  0.00           C  
ATOM    218  C4'  DT A   8      -2.350  -2.797  16.609  1.00  0.00           C  
ATOM    219  O4'  DT A   8      -1.097  -2.259  16.965  1.00  0.00           O  
ATOM    220  C3'  DT A   8      -2.897  -3.549  17.813  1.00  0.00           C  
ATOM    221  O3'  DT A   8      -2.620  -4.931  17.700  1.00  0.00           O  
ATOM    222  C2'  DT A   8      -2.199  -2.851  18.978  1.00  0.00           C  
ATOM    223  C1'  DT A   8      -0.954  -2.190  18.367  1.00  0.00           C  
ATOM    224  N1   DT A   8      -0.768  -0.783  18.838  1.00  0.00           N  
ATOM    225  C2   DT A   8      -0.215  -0.626  20.115  1.00  0.00           C  
ATOM    226  O2   DT A   8       0.228  -1.554  20.785  1.00  0.00           O  
ATOM    227  N3   DT A   8      -0.199   0.647  20.638  1.00  0.00           N  
ATOM    228  C4   DT A   8      -0.710   1.774  20.032  1.00  0.00           C  
ATOM    229  O4   DT A   8      -0.653   2.837  20.639  1.00  0.00           O  
ATOM    230  C5   DT A   8      -1.262   1.554  18.699  1.00  0.00           C  
ATOM    231  C7   DT A   8      -1.879   2.716  17.937  1.00  0.00           C  
ATOM    232  C6   DT A   8      -1.245   0.317  18.133  1.00  0.00           C  
ATOM    233  H5'  DT A   8      -3.303  -0.942  17.000  1.00  0.00           H  
ATOM    234 H5''  DT A   8      -2.688  -1.190  15.342  1.00  0.00           H  
ATOM    235  H4'  DT A   8      -2.205  -3.455  15.764  1.00  0.00           H  
ATOM    236  H3'  DT A   8      -3.970  -3.403  17.911  1.00  0.00           H  
ATOM    237  H2'  DT A   8      -2.886  -2.087  19.343  1.00  0.00           H  
ATOM    238 H2''  DT A   8      -1.935  -3.554  19.770  1.00  0.00           H  
ATOM    239  H1'  DT A   8      -0.076  -2.794  18.613  1.00  0.00           H  
ATOM    240  H3   DT A   8       0.192   0.758  21.554  1.00  0.00           H  
ATOM    241  H71  DT A   8      -2.769   3.055  18.469  1.00  0.00           H  
ATOM    242  H72  DT A   8      -1.173   3.543  17.906  1.00  0.00           H  
ATOM    243  H73  DT A   8      -2.156   2.423  16.925  1.00  0.00           H  
ATOM    244  H6   DT A   8      -1.617   0.215  17.114  1.00  0.00           H  
ATOM    245  P    DG A   9      -3.517  -5.862  16.732  1.00  0.00           P  
ATOM    246  OP1  DG A   9      -3.377  -5.380  15.341  1.00  0.00           O  
ATOM    247  OP2  DG A   9      -4.875  -5.903  17.322  1.00  0.00           O  
ATOM    248  O5'  DG A   9      -2.816  -7.303  16.853  1.00  0.00           O  
ATOM    249  C5'  DG A   9      -1.466  -7.536  16.469  1.00  0.00           C  
ATOM    250  C4'  DG A   9      -1.298  -7.900  14.979  1.00  0.00           C  
ATOM    251  O4'  DG A   9      -1.167  -6.761  14.129  1.00  0.00           O  
ATOM    252  C3'  DG A   9      -0.031  -8.745  14.764  1.00  0.00           C  
ATOM    253  O3'  DG A   9      -0.328 -10.036  14.265  1.00  0.00           O  
ATOM    254  C2'  DG A   9       0.814  -7.977  13.750  1.00  0.00           C  
ATOM    255  C1'  DG A   9       0.188  -6.580  13.746  1.00  0.00           C  
ATOM    256  N9   DG A   9       0.817  -5.571  14.633  1.00  0.00           N  
ATOM    257  C8   DG A   9       1.747  -5.747  15.630  1.00  0.00           C  
ATOM    258  N7   DG A   9       2.139  -4.647  16.199  1.00  0.00           N  
ATOM    259  C5   DG A   9       1.442  -3.650  15.514  1.00  0.00           C  
ATOM    260  C6   DG A   9       1.472  -2.222  15.646  1.00  0.00           C  
ATOM    261  O6   DG A   9       2.076  -1.531  16.461  1.00  0.00           O  
ATOM    262  N1   DG A   9       0.681  -1.569  14.720  1.00  0.00           N  
ATOM    263  C2   DG A   9      -0.150  -2.209  13.854  1.00  0.00           C  
ATOM    264  N2   DG A   9      -0.991  -1.443  13.200  1.00  0.00           N  
ATOM    265  N3   DG A   9      -0.263  -3.543  13.741  1.00  0.00           N  
ATOM    266  C4   DG A   9       0.603  -4.209  14.573  1.00  0.00           C  
ATOM    267  H5'  DG A   9      -1.120  -8.377  17.068  1.00  0.00           H  
ATOM    268 H5''  DG A   9      -0.849  -6.671  16.716  1.00  0.00           H  
ATOM    269  H4'  DG A   9      -2.171  -8.475  14.668  1.00  0.00           H  
ATOM    270  H3'  DG A   9       0.531  -8.825  15.697  1.00  0.00           H  
ATOM    271 HO3'  DG A   9      -0.671 -10.597  14.969  1.00  0.00           H  
ATOM    272  H2'  DG A   9       1.832  -7.976  14.134  1.00  0.00           H  
ATOM    273 H2''  DG A   9       0.749  -8.427  12.758  1.00  0.00           H  
ATOM    274  H1'  DG A   9       0.170  -6.220  12.717  1.00  0.00           H  
ATOM    275  H8   DG A   9       2.122  -6.714  15.927  1.00  0.00           H  
ATOM    276  H1   DG A   9       0.615  -0.562  14.821  1.00  0.00           H  
ATOM    277  H21  DG A   9      -1.752  -1.861  12.681  1.00  0.00           H  
ATOM    278  H22  DG A   9      -0.971  -0.425  13.331  1.00  0.00           H  
TER     279       DG A   9                                                      
HETATM  280 NA    NA A 101      -5.131   8.297  14.570  1.00  0.00          NA  
HETATM  281 NA    NA A 102      -6.295  -4.263  17.404  1.00  0.00          NA  
HETATM  282 NA    NA A 103       0.307  11.039  11.677  1.00  0.00          NA  
HETATM  283 NA    NA A 104       3.287  -7.222   4.442  1.00  0.00          NA  
HETATM  284 NA    NA A 105      -2.348  -4.739  13.560  1.00  0.00          NA  
HETATM  285 NA    NA A 106      -7.347   2.498  11.946  1.00  0.00          NA  
HETATM  286 NA    NA A 107       6.360   8.725  10.007  1.00  0.00          NA  
HETATM  287 NA    NA A 108       6.780   2.915   6.415  1.00  0.00          NA  
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  N1  MCY A   1       3.692  -4.719  11.976  1.00  0.00           N  
HETATM    2  C2  MCY A   1       3.270  -3.388  12.009  1.00  0.00           C  
HETATM    3  N3  MCY A   1       3.674  -2.605  13.074  1.00  0.00           N  
HETATM    4  C4  MCY A   1       4.423  -3.113  14.099  1.00  0.00           C  
HETATM    5  C5  MCY A   1       4.779  -4.517  14.089  1.00  0.00           C  
HETATM    6  C6  MCY A   1       4.405  -5.262  13.017  1.00  0.00           C  
HETATM    7  O2  MCY A   1       2.568  -2.889  11.134  1.00  0.00           O  
HETATM    8  N4  MCY A   1       4.720  -2.253  15.052  1.00  0.00           N  
HETATM    9  C1' MCY A   1       3.417  -5.520  10.754  1.00  0.00           C  
HETATM   10  C2' MCY A   1       4.682  -5.784   9.942  1.00  0.00           C  
HETATM   11  C3' MCY A   1       4.297  -7.035   9.156  1.00  0.00           C  
HETATM   12  C4' MCY A   1       3.317  -7.743  10.100  1.00  0.00           C  
HETATM   13  O4' MCY A   1       2.900  -6.800  11.085  1.00  0.00           O  
HETATM   14  O3' MCY A   1       3.628  -6.751   7.937  1.00  0.00           O  
HETATM   15  C5' MCY A   1       3.989  -8.943  10.781  1.00  0.00           C  
HETATM   16  O5' MCY A   1       3.025  -9.753  11.423  1.00  0.00           O  
HETATM   17  C5A MCY A   1       5.558  -5.159  15.231  1.00  0.00           C  
HETATM   18  H6  MCY A   1       4.665  -6.309  12.962  1.00  0.00           H  
HETATM   19 HN41 MCY A   1       4.385  -1.290  14.956  1.00  0.00           H  
HETATM   20 HN42 MCY A   1       5.157  -2.574  15.895  1.00  0.00           H  
HETATM   21  H1' MCY A   1       2.710  -4.984  10.113  1.00  0.00           H  
HETATM   22  H2' MCY A   1       5.527  -6.009  10.594  1.00  0.00           H  
HETATM   23 H2'' MCY A   1       4.923  -4.941   9.297  1.00  0.00           H  
HETATM   24  H3' MCY A   1       5.176  -7.652   8.963  1.00  0.00           H  
HETATM   25  H4' MCY A   1       2.458  -8.089   9.523  1.00  0.00           H  
HETATM   26  H5' MCY A   1       4.498  -9.547  10.028  1.00  0.00           H  
HETATM   27 H5'' MCY A   1       4.724  -8.591  11.505  1.00  0.00           H  
HETATM   28 HO5' MCY A   1       2.527  -9.216  12.044  1.00  0.00           H  
HETATM   29 H5A1 MCY A   1       4.995  -5.053  16.160  1.00  0.00           H  
HETATM   30 H5A2 MCY A   1       5.734  -6.218  15.041  1.00  0.00           H  
HETATM   31 H5A3 MCY A   1       6.519  -4.658  15.349  1.00  0.00           H  
ATOM     32  P    DT A   2       4.423  -6.278   6.626  1.00  0.00           P  
ATOM     33  OP1  DT A   2       3.615  -6.589   5.431  1.00  0.00           O  
ATOM     34  OP2  DT A   2       5.767  -6.895   6.620  1.00  0.00           O  
ATOM     35  O5'  DT A   2       4.548  -4.696   6.795  1.00  0.00           O  
ATOM     36  C5'  DT A   2       5.195  -3.877   5.836  1.00  0.00           C  
ATOM     37  C4'  DT A   2       4.974  -2.402   6.195  1.00  0.00           C  
ATOM     38  O4'  DT A   2       3.583  -2.142   6.102  1.00  0.00           O  
ATOM     39  C3'  DT A   2       5.448  -2.067   7.621  1.00  0.00           C  
ATOM     40  O3'  DT A   2       6.525  -1.130   7.602  1.00  0.00           O  
ATOM     41  C2'  DT A   2       4.170  -1.630   8.345  1.00  0.00           C  
ATOM     42  C1'  DT A   2       3.165  -1.393   7.222  1.00  0.00           C  
ATOM     43  N1   DT A   2       1.805  -1.815   7.637  1.00  0.00           N  
ATOM     44  C2   DT A   2       0.905  -0.814   7.995  1.00  0.00           C  
ATOM     45  O2   DT A   2       1.176   0.381   8.007  1.00  0.00           O  
ATOM     46  N3   DT A   2      -0.305  -1.221   8.493  1.00  0.00           N  
ATOM     47  C4   DT A   2      -0.643  -2.506   8.847  1.00  0.00           C  
ATOM     48  O4   DT A   2      -1.691  -2.677   9.470  1.00  0.00           O  
ATOM     49  C5   DT A   2       0.335  -3.518   8.439  1.00  0.00           C  
ATOM     50  C7   DT A   2       0.061  -4.990   8.690  1.00  0.00           C  
ATOM     51  C6   DT A   2       1.503  -3.147   7.844  1.00  0.00           C  
ATOM     52  H5'  DT A   2       4.777  -4.065   4.847  1.00  0.00           H  
ATOM     53 H5''  DT A   2       6.264  -4.095   5.824  1.00  0.00           H  
ATOM     54  H4'  DT A   2       5.502  -1.766   5.485  1.00  0.00           H  
ATOM     55  H3'  DT A   2       5.814  -2.977   8.103  1.00  0.00           H  
ATOM     56  H2'  DT A   2       3.848  -2.385   9.041  1.00  0.00           H  
ATOM     57 H2''  DT A   2       4.266  -0.746   8.951  1.00  0.00           H  
ATOM     58  H1'  DT A   2       3.186  -0.331   6.955  1.00  0.00           H  
ATOM     59  H3   DT A   2      -0.981  -0.486   8.673  1.00  0.00           H  
ATOM     60  H71  DT A   2       0.885  -5.610   8.336  1.00  0.00           H  
ATOM     61  H72  DT A   2      -0.082  -5.148   9.758  1.00  0.00           H  
ATOM     62  H73  DT A   2      -0.856  -5.277   8.174  1.00  0.00           H  
ATOM     63  H6   DT A   2       2.232  -3.892   7.547  1.00  0.00           H  
ATOM     64  P    DT A   3       6.356   0.471   7.509  1.00  0.00           P  
ATOM     65  OP1  DT A   3       5.272   0.867   6.592  1.00  0.00           O  
ATOM     66  OP2  DT A   3       7.654   1.139   7.288  1.00  0.00           O  
ATOM     67  O5'  DT A   3       5.917   0.865   8.989  1.00  0.00           O  
ATOM     68  C5'  DT A   3       4.942   1.859   9.264  1.00  0.00           C  
ATOM     69  C4'  DT A   3       5.404   2.611  10.483  1.00  0.00           C  
ATOM     70  O4'  DT A   3       5.345   1.768  11.614  1.00  0.00           O  
ATOM     71  C3'  DT A   3       6.841   3.150  10.319  1.00  0.00           C  
ATOM     72  O3'  DT A   3       6.973   4.563  10.398  1.00  0.00           O  
ATOM     73  C2'  DT A   3       7.597   2.418  11.420  1.00  0.00           C  
ATOM     74  C1'  DT A   3       6.525   1.895  12.373  1.00  0.00           C  
ATOM     75  N1   DT A   3       6.890   0.557  12.899  1.00  0.00           N  
ATOM     76  C2   DT A   3       7.380   0.460  14.203  1.00  0.00           C  
ATOM     77  O2   DT A   3       7.507   1.417  14.960  1.00  0.00           O  
ATOM     78  N3   DT A   3       7.782  -0.792  14.616  1.00  0.00           N  
ATOM     79  C4   DT A   3       7.767  -1.940  13.850  1.00  0.00           C  
ATOM     80  O4   DT A   3       8.180  -2.982  14.351  1.00  0.00           O  
ATOM     81  C5   DT A   3       7.257  -1.766  12.491  1.00  0.00           C  
ATOM     82  C7   DT A   3       7.194  -2.942  11.534  1.00  0.00           C  
ATOM     83  C6   DT A   3       6.841  -0.542  12.068  1.00  0.00           C  
ATOM     84  H5'  DT A   3       3.960   1.456   9.518  1.00  0.00           H  
ATOM     85 H5''  DT A   3       4.842   2.560   8.435  1.00  0.00           H  
ATOM     86  H4'  DT A   3       4.655   3.366  10.609  1.00  0.00           H  
ATOM     87  H3'  DT A   3       7.270   2.825   9.370  1.00  0.00           H  
ATOM     88  H2'  DT A   3       8.151   1.593  10.971  1.00  0.00           H  
ATOM     89 H2''  DT A   3       8.286   3.064  11.946  1.00  0.00           H  
ATOM     90  H1'  DT A   3       6.360   2.609  13.186  1.00  0.00           H  
ATOM     91  H3   DT A   3       8.137  -0.867  15.549  1.00  0.00           H  
ATOM     92  H71  DT A   3       6.709  -2.663  10.599  1.00  0.00           H  
ATOM     93  H72  DT A   3       8.207  -3.292  11.330  1.00  0.00           H  
ATOM     94  H73  DT A   3       6.642  -3.758  11.999  1.00  0.00           H  
ATOM     95  H6   DT A   3       6.471  -0.399  11.061  1.00  0.00           H  
ATOM     96  P    DG A   4       6.546   5.497   9.150  1.00  0.00           P  
ATOM     97  OP1  DG A   4       6.791   4.763   7.882  1.00  0.00           O  
ATOM     98  OP2  DG A   4       7.044   6.884   9.334  1.00  0.00           O  
ATOM     99  O5'  DG A   4       4.973   5.576   9.357  1.00  0.00           O  
ATOM    100  C5'  DG A   4       4.435   6.232  10.485  1.00  0.00           C  
ATOM    101  C4'  DG A   4       2.927   6.355  10.333  1.00  0.00           C  
ATOM    102  O4'  DG A   4       2.301   5.079  10.258  1.00  0.00           O  
ATOM    103  C3'  DG A   4       2.372   7.107  11.540  1.00  0.00           C  
ATOM    104  O3'  DG A   4       1.939   8.421  11.249  1.00  0.00           O  
ATOM    105  C2'  DG A   4       1.181   6.261  11.913  1.00  0.00           C  
ATOM    106  C1'  DG A   4       1.530   4.862  11.421  1.00  0.00           C  
ATOM    107  N9   DG A   4       2.280   4.069  12.417  1.00  0.00           N  
ATOM    108  C8   DG A   4       2.901   4.483  13.559  1.00  0.00           C  
ATOM    109  N7   DG A   4       3.444   3.528  14.261  1.00  0.00           N  
ATOM    110  C5   DG A   4       3.121   2.371  13.544  1.00  0.00           C  
ATOM    111  C6   DG A   4       3.399   0.977  13.777  1.00  0.00           C  
ATOM    112  O6   DG A   4       4.026   0.442  14.687  1.00  0.00           O  
ATOM    113  N1   DG A   4       2.872   0.145  12.804  1.00  0.00           N  
ATOM    114  C2   DG A   4       2.172   0.597  11.726  1.00  0.00           C  
ATOM    115  N2   DG A   4       1.823  -0.259  10.808  1.00  0.00           N  
ATOM    116  N3   DG A   4       1.879   1.868  11.485  1.00  0.00           N  
ATOM    117  C4   DG A   4       2.389   2.706  12.426  1.00  0.00           C  
ATOM    118  H5'  DG A   4       4.853   7.223  10.572  1.00  0.00           H  
ATOM    119 H5''  DG A   4       4.693   5.722  11.412  1.00  0.00           H  
ATOM    120  H4'  DG A   4       2.704   6.915   9.424  1.00  0.00           H  
ATOM    121  H3'  DG A   4       3.087   7.101  12.364  1.00  0.00           H  
ATOM    122  H2'  DG A   4       0.991   6.310  12.986  1.00  0.00           H  
ATOM    123 H2''  DG A   4       0.323   6.596  11.352  1.00  0.00           H  
ATOM    124  H1'  DG A   4       0.628   4.302  11.168  1.00  0.00           H  
ATOM    125  H8   DG A   4       2.917   5.527  13.818  1.00  0.00           H  
ATOM    126  H1   DG A   4       3.101  -0.842  12.872  1.00  0.00           H  
ATOM    127  H21  DG A   4       1.442   0.144   9.960  1.00  0.00           H  
ATOM    128  H22  DG A   4       2.051  -1.256  10.903  1.00  0.00           H  
HETATM  129  O5' 3DR A   5       3.397   9.484  12.943  1.00  0.00           O  
HETATM  130  P   3DR A   5       2.933   9.663  11.408  1.00  0.00           P  
HETATM  131  OP1 3DR A   5       2.092  10.877  11.298  1.00  0.00           O  
HETATM  132  OP2 3DR A   5       4.106   9.464  10.517  1.00  0.00           O  
HETATM  133  C2' 3DR A   5       1.061   9.508  16.697  1.00  0.00           C  
HETATM  134  C5' 3DR A   5       2.613   9.920  14.050  1.00  0.00           C  
HETATM  135  C4' 3DR A   5       1.393   9.030  14.400  1.00  0.00           C  
HETATM  136  O4' 3DR A   5       1.832   7.893  15.139  1.00  0.00           O  
HETATM  137  C1' 3DR A   5       1.392   8.037  16.483  1.00  0.00           C  
HETATM  138  C3' 3DR A   5       0.446   9.810  15.338  1.00  0.00           C  
HETATM  139  O3' 3DR A   5      -0.919   9.388  15.385  1.00  0.00           O  
HETATM  140  H2' 3DR A   5       1.969  10.090  16.863  1.00  0.00           H  
HETATM  141 H2'' 3DR A   5       0.351   9.650  17.512  1.00  0.00           H  
HETATM  142  H5' 3DR A   5       2.281  10.938  13.855  1.00  0.00           H  
HETATM  143 H5'' 3DR A   5       3.267   9.953  14.922  1.00  0.00           H  
HETATM  144 H4'1 3DR A   5       0.873   8.732  13.493  1.00  0.00           H  
HETATM  145 H1'1 3DR A   5       0.471   7.461  16.584  1.00  0.00           H  
HETATM  146 H1'2 3DR A   5       2.169   7.686  17.162  1.00  0.00           H  
HETATM  147  H3' 3DR A   5       0.495  10.870  15.116  1.00  0.00           H  
HETATM  148  N1  5CM A   6      -0.681   3.353  14.549  1.00  0.00           N  
HETATM  149  C2  5CM A   6      -0.528   1.963  14.441  1.00  0.00           C  
HETATM  150  N3  5CM A   6       0.333   1.309  15.264  1.00  0.00           N  
HETATM  151  C4  5CM A   6       1.043   2.006  16.146  1.00  0.00           C  
HETATM  152  C5  5CM A   6       0.931   3.439  16.281  1.00  0.00           C  
HETATM  153  C5A 5CM A   6       1.779   4.219  17.272  1.00  0.00           C  
HETATM  154  C6  5CM A   6       0.050   4.067  15.463  1.00  0.00           C  
HETATM  155  O2  5CM A   6      -1.184   1.295  13.642  1.00  0.00           O  
HETATM  156  N4  5CM A   6       1.838   1.300  16.920  1.00  0.00           N  
HETATM  157  C1' 5CM A   6      -1.739   4.026  13.753  1.00  0.00           C  
HETATM  158  C2' 5CM A   6      -2.761   4.779  14.604  1.00  0.00           C  
HETATM  159  C3' 5CM A   6      -3.452   5.605  13.534  1.00  0.00           C  
HETATM  160  C4' 5CM A   6      -2.339   5.837  12.503  1.00  0.00           C  
HETATM  161  O4' 5CM A   6      -1.234   5.035  12.906  1.00  0.00           O  
HETATM  162  O3' 5CM A   6      -4.543   4.910  12.957  1.00  0.00           O  
HETATM  163  C5' 5CM A   6      -2.070   7.338  12.375  1.00  0.00           C  
HETATM  164  O5' 5CM A   6      -1.508   7.830  13.570  1.00  0.00           O  
HETATM  165  P   5CM A   6      -1.864   9.291  14.090  1.00  0.00           P  
HETATM  166  OP1 5CM A   6      -1.391  10.262  13.073  1.00  0.00           O  
HETATM  167  OP2 5CM A   6      -3.294   9.247  14.494  1.00  0.00           O  
HETATM  168 H5A1 5CM A   6       1.493   3.963  18.292  1.00  0.00           H  
HETATM  169 H5A2 5CM A   6       1.664   5.284  17.111  1.00  0.00           H  
HETATM  170 H5A3 5CM A   6       2.831   3.974  17.117  1.00  0.00           H  
HETATM  171  H6  5CM A   6      -0.108   5.134  15.524  1.00  0.00           H  
HETATM  172 HN41 5CM A   6       2.466   1.770  17.544  1.00  0.00           H  
HETATM  173 HN42 5CM A   6       1.917   0.293  16.746  1.00  0.00           H  
HETATM  174  H1' 5CM A   6      -2.248   3.282  13.143  1.00  0.00           H  
HETATM  175  H2' 5CM A   6      -2.275   5.447  15.316  1.00  0.00           H  
HETATM  176 H2'' 5CM A   6      -3.446   4.124  15.134  1.00  0.00           H  
HETATM  177  H3' 5CM A   6      -3.773   6.553  13.958  1.00  0.00           H  
HETATM  178  H4' 5CM A   6      -2.638   5.505  11.519  1.00  0.00           H  
HETATM  179  H5' 5CM A   6      -1.431   7.565  11.527  1.00  0.00           H  
HETATM  180 H5'' 5CM A   6      -3.025   7.832  12.186  1.00  0.00           H  
ATOM    181  P    DT A   7      -6.025   4.996  13.580  1.00  0.00           P  
ATOM    182  OP1  DT A   7      -6.941   4.468  12.542  1.00  0.00           O  
ATOM    183  OP2  DT A   7      -6.197   6.363  14.135  1.00  0.00           O  
ATOM    184  O5'  DT A   7      -5.993   3.919  14.784  1.00  0.00           O  
ATOM    185  C5'  DT A   7      -7.068   3.021  15.067  1.00  0.00           C  
ATOM    186  C4'  DT A   7      -6.649   1.540  14.935  1.00  0.00           C  
ATOM    187  O4'  DT A   7      -6.305   1.229  13.576  1.00  0.00           O  
ATOM    188  C3'  DT A   7      -5.410   1.257  15.806  1.00  0.00           C  
ATOM    189  O3'  DT A   7      -5.486   0.106  16.661  1.00  0.00           O  
ATOM    190  C2'  DT A   7      -4.329   1.198  14.743  1.00  0.00           C  
ATOM    191  C1'  DT A   7      -5.074   0.514  13.607  1.00  0.00           C  
ATOM    192  N1   DT A   7      -4.303   0.565  12.352  1.00  0.00           N  
ATOM    193  C2   DT A   7      -3.718  -0.609  11.857  1.00  0.00           C  
ATOM    194  O2   DT A   7      -3.753  -1.699  12.439  1.00  0.00           O  
ATOM    195  N3   DT A   7      -3.051  -0.494  10.654  1.00  0.00           N  
ATOM    196  C4   DT A   7      -2.857   0.687   9.958  1.00  0.00           C  
ATOM    197  O4   DT A   7      -2.254   0.648   8.895  1.00  0.00           O  
ATOM    198  C5   DT A   7      -3.409   1.882  10.592  1.00  0.00           C  
ATOM    199  C7   DT A   7      -3.234   3.241   9.938  1.00  0.00           C  
ATOM    200  C6   DT A   7      -4.099   1.779  11.754  1.00  0.00           C  
ATOM    201  H5'  DT A   7      -7.929   3.219  14.430  1.00  0.00           H  
ATOM    202 H5''  DT A   7      -7.386   3.192  16.096  1.00  0.00           H  
ATOM    203  H4'  DT A   7      -7.469   0.899  15.266  1.00  0.00           H  
ATOM    204  H3'  DT A   7      -5.211   2.115  16.450  1.00  0.00           H  
ATOM    205  H2'  DT A   7      -4.039   2.197  14.439  1.00  0.00           H  
ATOM    206 H2''  DT A   7      -3.436   0.690  15.059  1.00  0.00           H  
ATOM    207  H1'  DT A   7      -5.253  -0.532  13.838  1.00  0.00           H  
ATOM    208  H3   DT A   7      -2.668  -1.341  10.243  1.00  0.00           H  
ATOM    209  H71  DT A   7      -2.185   3.535   9.994  1.00  0.00           H  
ATOM    210  H72  DT A   7      -3.514   3.174   8.887  1.00  0.00           H  
ATOM    211  H73  DT A   7      -3.863   3.988  10.421  1.00  0.00           H  
ATOM    212  H6   DT A   7      -4.493   2.642  12.266  1.00  0.00           H  
ATOM    213  P    DT A   8      -5.728  -1.452  16.230  1.00  0.00           P  
ATOM    214  OP1  DT A   8      -6.750  -1.516  15.172  1.00  0.00           O  
ATOM    215  OP2  DT A   8      -5.946  -2.244  17.460  1.00  0.00           O  
ATOM    216  O5'  DT A   8      -4.336  -1.983  15.562  1.00  0.00           O  
ATOM    217  C5'  DT A   8      -3.070  -1.548  16.036  1.00  0.00           C  
ATOM    218  C4'  DT A   8      -2.152  -2.598  16.638  1.00  0.00           C  
ATOM    219  O4'  DT A   8      -1.010  -1.908  17.095  1.00  0.00           O  
ATOM    220  C3'  DT A   8      -2.784  -3.321  17.820  1.00  0.00           C  
ATOM    221  O3'  DT A   8      -2.538  -4.711  17.751  1.00  0.00           O  
ATOM    222  C2'  DT A   8      -2.208  -2.588  19.027  1.00  0.00           C  
ATOM    223  C1'  DT A   8      -0.987  -1.814  18.504  1.00  0.00           C  
ATOM    224  N1   DT A   8      -0.982  -0.388  18.960  1.00  0.00           N  
ATOM    225  C2   DT A   8      -0.620  -0.155  20.293  1.00  0.00           C  
ATOM    226  O2   DT A   8      -0.183  -1.023  21.040  1.00  0.00           O  
ATOM    227  N3   DT A   8      -0.793   1.125  20.776  1.00  0.00           N  
ATOM    228  C4   DT A   8      -1.303   2.193  20.069  1.00  0.00           C  
ATOM    229  O4   DT A   8      -1.425   3.272  20.639  1.00  0.00           O  
ATOM    230  C5   DT A   8      -1.637   1.898  18.679  1.00  0.00           C  
ATOM    231  C7   DT A   8      -2.224   2.988  17.800  1.00  0.00           C  
ATOM    232  C6   DT A   8      -1.448   0.653  18.166  1.00  0.00           C  
ATOM    233  H5'  DT A   8      -3.232  -0.784  16.794  1.00  0.00           H  
ATOM    234 H5''  DT A   8      -2.518  -1.118  15.201  1.00  0.00           H  
ATOM    235  H4'  DT A   8      -1.835  -3.303  15.873  1.00  0.00           H  
ATOM    236  H3'  DT A   8      -3.858  -3.175  17.826  1.00  0.00           H  
ATOM    237  H2'  DT A   8      -2.982  -1.884  19.340  1.00  0.00           H  
ATOM    238 H2''  DT A   8      -1.942  -3.274  19.832  1.00  0.00           H  
ATOM    239  H1'  DT A   8      -0.079  -2.337  18.815  1.00  0.00           H  
ATOM    240  H3   DT A   8      -0.550   1.287  21.735  1.00  0.00           H  
ATOM    241  H71  DT A   8      -1.547   3.842  17.784  1.00  0.00           H  
ATOM    242  H72  DT A   8      -2.392   2.626  16.787  1.00  0.00           H  
ATOM    243  H73  DT A   8      -3.172   3.317  18.225  1.00  0.00           H  
ATOM    244  H6   DT A   8      -1.673   0.489  17.116  1.00  0.00           H  
ATOM    245  P    DG A   9      -3.416  -5.626  16.745  1.00  0.00           P  
ATOM    246  OP1  DG A   9      -3.328  -5.047  15.382  1.00  0.00           O  
ATOM    247  OP2  DG A   9      -4.759  -5.754  17.358  1.00  0.00           O  
ATOM    248  O5'  DG A   9      -2.682  -7.058  16.788  1.00  0.00           O  
ATOM    249  C5'  DG A   9      -1.336  -7.243  16.378  1.00  0.00           C  
ATOM    250  C4'  DG A   9      -1.230  -7.709  14.913  1.00  0.00           C  
ATOM    251  O4'  DG A   9      -1.110  -6.609  14.024  1.00  0.00           O  
ATOM    252  C3'  DG A   9       0.010  -8.587  14.662  1.00  0.00           C  
ATOM    253  O3'  DG A   9      -0.321  -9.872  14.166  1.00  0.00           O  
ATOM    254  C2'  DG A   9       0.838  -7.841  13.615  1.00  0.00           C  
ATOM    255  C1'  DG A   9       0.238  -6.434  13.621  1.00  0.00           C  
ATOM    256  N9   DG A   9       0.906  -5.454  14.511  1.00  0.00           N  
ATOM    257  C8   DG A   9       1.782  -5.661  15.551  1.00  0.00           C  
ATOM    258  N7   DG A   9       2.143  -4.577  16.173  1.00  0.00           N  
ATOM    259  C5   DG A   9       1.490  -3.560  15.472  1.00  0.00           C  
ATOM    260  C6   DG A   9       1.500  -2.136  15.646  1.00  0.00           C  
ATOM    261  O6   DG A   9       2.062  -1.463  16.505  1.00  0.00           O  
ATOM    262  N1   DG A   9       0.744  -1.465  14.702  1.00  0.00           N  
ATOM    263  C2   DG A   9       0.041  -2.082  13.714  1.00  0.00           C  
ATOM    264  N2   DG A   9      -0.713  -1.332  12.948  1.00  0.00           N  
ATOM    265  N3   DG A   9      -0.018  -3.401  13.538  1.00  0.00           N  
ATOM    266  C4   DG A   9       0.742  -4.089  14.444  1.00  0.00           C  
ATOM    267  H5'  DG A   9      -0.907  -8.005  17.027  1.00  0.00           H  
ATOM    268 H5''  DG A   9      -0.774  -6.320  16.526  1.00  0.00           H  
ATOM    269  H4'  DG A   9      -2.130  -8.270  14.664  1.00  0.00           H  
ATOM    270  H3'  DG A   9       0.595  -8.680  15.578  1.00  0.00           H  
ATOM    271 HO3'  DG A   9      -0.727 -10.403  14.859  1.00  0.00           H  
ATOM    272  H2'  DG A   9       1.868  -7.850  13.971  1.00  0.00           H  
ATOM    273 H2''  DG A   9       0.726  -8.289  12.627  1.00  0.00           H  
ATOM    274  H1'  DG A   9       0.184  -6.052  12.601  1.00  0.00           H  
ATOM    275  H8   DG A   9       2.130  -6.640  15.852  1.00  0.00           H  
ATOM    276  H1   DG A   9       0.652  -0.462  14.825  1.00  0.00           H  
ATOM    277  H21  DG A   9      -1.196  -1.790  12.196  1.00  0.00           H  
ATOM    278  H22  DG A   9      -0.795  -0.321  13.115  1.00  0.00           H  
TER     279       DG A   9                                                      
HETATM  280 NA    NA A 101      -5.244   8.268  14.680  1.00  0.00          NA  
HETATM  281 NA    NA A 102      -6.343  -4.345  17.757  1.00  0.00          NA  
HETATM  282 NA    NA A 103      -0.041  11.056  11.586  1.00  0.00          NA  
HETATM  283 NA    NA A 104       5.271  -7.913   4.653  1.00  0.00          NA  
HETATM  284 NA    NA A 105      -3.617  -3.474  13.894  1.00  0.00          NA  
HETATM  285 NA    NA A 106      -7.483   2.472  11.944  1.00  0.00          NA  
HETATM  286 NA    NA A 107       5.969   8.780   9.590  1.00  0.00          NA  
HETATM  287 NA    NA A 108       6.669   3.024   6.575  1.00  0.00          NA  
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  N1  MCY A   1       3.787  -4.634  12.338  1.00  0.00           N  
HETATM    2  C2  MCY A   1       3.375  -3.304  12.374  1.00  0.00           C  
HETATM    3  N3  MCY A   1       3.795  -2.517  13.426  1.00  0.00           N  
HETATM    4  C4  MCY A   1       4.531  -3.030  14.452  1.00  0.00           C  
HETATM    5  C5  MCY A   1       4.870  -4.440  14.450  1.00  0.00           C  
HETATM    6  C6  MCY A   1       4.501  -5.186  13.374  1.00  0.00           C  
HETATM    7  O2  MCY A   1       2.654  -2.810  11.515  1.00  0.00           O  
HETATM    8  N4  MCY A   1       4.793  -2.157  15.402  1.00  0.00           N  
HETATM    9  C1' MCY A   1       3.496  -5.395  11.101  1.00  0.00           C  
HETATM   10  C2' MCY A   1       4.744  -5.589  10.245  1.00  0.00           C  
HETATM   11  C3' MCY A   1       4.267  -6.709   9.335  1.00  0.00           C  
HETATM   12  C4' MCY A   1       3.371  -7.531  10.272  1.00  0.00           C  
HETATM   13  O4' MCY A   1       2.987  -6.688  11.354  1.00  0.00           O  
HETATM   14  O3' MCY A   1       3.477  -6.157   8.291  1.00  0.00           O  
HETATM   15  C5' MCY A   1       4.044  -8.798  10.829  1.00  0.00           C  
HETATM   16  O5' MCY A   1       5.230  -8.511  11.555  1.00  0.00           O  
HETATM   17  C5A MCY A   1       5.618  -5.086  15.607  1.00  0.00           C  
HETATM   18  H6  MCY A   1       4.763  -6.237  13.315  1.00  0.00           H  
HETATM   19 HN41 MCY A   1       5.217  -2.469  16.256  1.00  0.00           H  
HETATM   20 HN42 MCY A   1       4.433  -1.211  15.272  1.00  0.00           H  
HETATM   21  H1' MCY A   1       2.757  -4.855  10.509  1.00  0.00           H  
HETATM   22  H2' MCY A   1       5.591  -5.921  10.847  1.00  0.00           H  
HETATM   23 H2'' MCY A   1       4.995  -4.691   9.684  1.00  0.00           H  
HETATM   24  H3' MCY A   1       5.100  -7.301   8.948  1.00  0.00           H  
HETATM   25  H4' MCY A   1       2.488  -7.829   9.704  1.00  0.00           H  
HETATM   26  H5' MCY A   1       3.337  -9.310  11.482  1.00  0.00           H  
HETATM   27 H5'' MCY A   1       4.286  -9.458   9.995  1.00  0.00           H  
HETATM   28 HO5' MCY A   1       5.623  -9.336  11.858  1.00  0.00           H  
HETATM   29 H5A1 MCY A   1       5.053  -4.947  16.530  1.00  0.00           H  
HETATM   30 H5A2 MCY A   1       6.595  -4.615  15.725  1.00  0.00           H  
HETATM   31 H5A3 MCY A   1       5.760  -6.153  15.437  1.00  0.00           H  
ATOM     32  P    DT A   2       3.992  -6.129   6.773  1.00  0.00           P  
ATOM     33  OP1  DT A   2       2.876  -5.661   5.926  1.00  0.00           O  
ATOM     34  OP2  DT A   2       4.474  -7.479   6.415  1.00  0.00           O  
ATOM     35  O5'  DT A   2       5.225  -5.090   6.713  1.00  0.00           O  
ATOM     36  C5'  DT A   2       5.300  -3.992   5.803  1.00  0.00           C  
ATOM     37  C4'  DT A   2       4.717  -2.673   6.341  1.00  0.00           C  
ATOM     38  O4'  DT A   2       3.304  -2.729   6.427  1.00  0.00           O  
ATOM     39  C3'  DT A   2       5.248  -2.296   7.733  1.00  0.00           C  
ATOM     40  O3'  DT A   2       6.330  -1.366   7.659  1.00  0.00           O  
ATOM     41  C2'  DT A   2       3.977  -1.854   8.477  1.00  0.00           C  
ATOM     42  C1'  DT A   2       2.902  -1.793   7.402  1.00  0.00           C  
ATOM     43  N1   DT A   2       1.583  -2.129   7.985  1.00  0.00           N  
ATOM     44  C2   DT A   2       0.743  -1.088   8.372  1.00  0.00           C  
ATOM     45  O2   DT A   2       1.023   0.098   8.247  1.00  0.00           O  
ATOM     46  N3   DT A   2      -0.391  -1.430   9.067  1.00  0.00           N  
ATOM     47  C4   DT A   2      -0.679  -2.687   9.567  1.00  0.00           C  
ATOM     48  O4   DT A   2      -1.560  -2.799  10.426  1.00  0.00           O  
ATOM     49  C5   DT A   2       0.171  -3.747   9.023  1.00  0.00           C  
ATOM     50  C7   DT A   2      -0.159  -5.205   9.274  1.00  0.00           C  
ATOM     51  C6   DT A   2       1.276  -3.430   8.293  1.00  0.00           C  
ATOM     52  H5'  DT A   2       4.808  -4.249   4.864  1.00  0.00           H  
ATOM     53 H5''  DT A   2       6.355  -3.816   5.589  1.00  0.00           H  
ATOM     54  H4'  DT A   2       4.980  -1.869   5.652  1.00  0.00           H  
ATOM     55  H3'  DT A   2       5.628  -3.196   8.214  1.00  0.00           H  
ATOM     56  H2'  DT A   2       3.742  -2.543   9.272  1.00  0.00           H  
ATOM     57 H2''  DT A   2       4.018  -0.899   8.955  1.00  0.00           H  
ATOM     58  H1'  DT A   2       2.897  -0.787   6.962  1.00  0.00           H  
ATOM     59  H3   DT A   2      -1.022  -0.659   9.260  1.00  0.00           H  
ATOM     60  H71  DT A   2       0.693  -5.846   9.043  1.00  0.00           H  
ATOM     61  H72  DT A   2      -0.466  -5.338  10.307  1.00  0.00           H  
ATOM     62  H73  DT A   2      -1.004  -5.489   8.646  1.00  0.00           H  
ATOM     63  H6   DT A   2       1.963  -4.184   7.943  1.00  0.00           H  
ATOM     64  P    DT A   3       6.173   0.236   7.693  1.00  0.00           P  
ATOM     65  OP1  DT A   3       5.036   0.677   6.859  1.00  0.00           O  
ATOM     66  OP2  DT A   3       7.453   0.914   7.412  1.00  0.00           O  
ATOM     67  O5'  DT A   3       5.833   0.540   9.235  1.00  0.00           O  
ATOM     68  C5'  DT A   3       4.836   1.473   9.623  1.00  0.00           C  
ATOM     69  C4'  DT A   3       5.408   2.521  10.547  1.00  0.00           C  
ATOM     70  O4'  DT A   3       5.466   2.042  11.878  1.00  0.00           O  
ATOM     71  C3'  DT A   3       6.806   3.030  10.143  1.00  0.00           C  
ATOM     72  O3'  DT A   3       6.960   4.440  10.189  1.00  0.00           O  
ATOM     73  C2'  DT A   3       7.720   2.336  11.143  1.00  0.00           C  
ATOM     74  C1'  DT A   3       6.803   1.998  12.322  1.00  0.00           C  
ATOM     75  N1   DT A   3       7.056   0.661  12.935  1.00  0.00           N  
ATOM     76  C2   DT A   3       7.268   0.606  14.316  1.00  0.00           C  
ATOM     77  O2   DT A   3       7.070   1.560  15.074  1.00  0.00           O  
ATOM     78  N3   DT A   3       7.681  -0.603  14.832  1.00  0.00           N  
ATOM     79  C4   DT A   3       7.780  -1.786  14.128  1.00  0.00           C  
ATOM     80  O4   DT A   3       8.137  -2.790  14.732  1.00  0.00           O  
ATOM     81  C5   DT A   3       7.412  -1.692  12.717  1.00  0.00           C  
ATOM     82  C7   DT A   3       7.414  -2.933  11.840  1.00  0.00           C  
ATOM     83  C6   DT A   3       7.066  -0.495  12.176  1.00  0.00           C  
ATOM     84  H5'  DT A   3       4.017   1.003  10.170  1.00  0.00           H  
ATOM     85 H5''  DT A   3       4.410   1.981   8.756  1.00  0.00           H  
ATOM     86  H4'  DT A   3       4.647   3.276  10.492  1.00  0.00           H  
ATOM     87  H3'  DT A   3       7.077   2.683   9.147  1.00  0.00           H  
ATOM     88  H2'  DT A   3       8.131   1.436  10.684  1.00  0.00           H  
ATOM     89 H2''  DT A   3       8.534   2.993  11.452  1.00  0.00           H  
ATOM     90  H1'  DT A   3       6.933   2.785  13.066  1.00  0.00           H  
ATOM     91  H3   DT A   3       7.884  -0.647  15.812  1.00  0.00           H  
ATOM     92  H71  DT A   3       6.748  -3.681  12.268  1.00  0.00           H  
ATOM     93  H72  DT A   3       7.090  -2.699  10.824  1.00  0.00           H  
ATOM     94  H73  DT A   3       8.421  -3.350  11.809  1.00  0.00           H  
ATOM     95  H6   DT A   3       6.784  -0.448  11.133  1.00  0.00           H  
ATOM     96  P    DG A   4       6.402   5.359   8.989  1.00  0.00           P  
ATOM     97  OP1  DG A   4       6.508   4.601   7.716  1.00  0.00           O  
ATOM     98  OP2  DG A   4       6.934   6.740   9.098  1.00  0.00           O  
ATOM     99  O5'  DG A   4       4.858   5.455   9.360  1.00  0.00           O  
ATOM    100  C5'  DG A   4       4.415   6.121  10.527  1.00  0.00           C  
ATOM    101  C4'  DG A   4       2.906   6.291  10.418  1.00  0.00           C  
ATOM    102  O4'  DG A   4       2.253   5.027  10.387  1.00  0.00           O  
ATOM    103  C3'  DG A   4       2.373   7.087  11.607  1.00  0.00           C  
ATOM    104  O3'  DG A   4       1.946   8.391  11.258  1.00  0.00           O  
ATOM    105  C2'  DG A   4       1.175   6.266  12.024  1.00  0.00           C  
ATOM    106  C1'  DG A   4       1.498   4.851  11.567  1.00  0.00           C  
ATOM    107  N9   DG A   4       2.250   4.071  12.570  1.00  0.00           N  
ATOM    108  C8   DG A   4       2.873   4.485  13.711  1.00  0.00           C  
ATOM    109  N7   DG A   4       3.458   3.538  14.402  1.00  0.00           N  
ATOM    110  C5   DG A   4       3.124   2.387  13.676  1.00  0.00           C  
ATOM    111  C6   DG A   4       3.435   1.005  13.904  1.00  0.00           C  
ATOM    112  O6   DG A   4       4.120   0.526  14.811  1.00  0.00           O  
ATOM    113  N1   DG A   4       2.898   0.161  12.952  1.00  0.00           N  
ATOM    114  C2   DG A   4       2.140   0.602  11.907  1.00  0.00           C  
ATOM    115  N2   DG A   4       1.798  -0.252  10.991  1.00  0.00           N  
ATOM    116  N3   DG A   4       1.837   1.867  11.659  1.00  0.00           N  
ATOM    117  C4   DG A   4       2.362   2.713  12.579  1.00  0.00           C  
ATOM    118  H5'  DG A   4       4.878   7.096  10.604  1.00  0.00           H  
ATOM    119 H5''  DG A   4       4.675   5.581  11.437  1.00  0.00           H  
ATOM    120  H4'  DG A   4       2.677   6.828   9.497  1.00  0.00           H  
ATOM    121  H3'  DG A   4       3.101   7.106  12.421  1.00  0.00           H  
ATOM    122  H2'  DG A   4       0.973   6.344  13.091  1.00  0.00           H  
ATOM    123 H2''  DG A   4       0.316   6.597  11.468  1.00  0.00           H  
ATOM    124  H1'  DG A   4       0.590   4.295  11.335  1.00  0.00           H  
ATOM    125  H8   DG A   4       2.860   5.526  13.968  1.00  0.00           H  
ATOM    126  H1   DG A   4       3.134  -0.826  13.021  1.00  0.00           H  
ATOM    127  H21  DG A   4       1.407   0.138  10.137  1.00  0.00           H  
ATOM    128  H22  DG A   4       2.067  -1.238  11.086  1.00  0.00           H  
HETATM  129  O5' 3DR A   5       3.472   9.523  12.832  1.00  0.00           O  
HETATM  130  P   3DR A   5       2.963   9.625  11.307  1.00  0.00           P  
HETATM  131  OP1 3DR A   5       2.139  10.846  11.153  1.00  0.00           O  
HETATM  132  OP2 3DR A   5       4.095   9.348  10.388  1.00  0.00           O  
HETATM  133  C2' 3DR A   5       1.164   9.700  16.592  1.00  0.00           C  
HETATM  134  C5' 3DR A   5       2.707   9.990  13.939  1.00  0.00           C  
HETATM  135  C4' 3DR A   5       1.480   9.128  14.320  1.00  0.00           C  
HETATM  136  O4' 3DR A   5       1.927   8.021  15.098  1.00  0.00           O  
HETATM  137  C1' 3DR A   5       1.491   8.221  16.435  1.00  0.00           C  
HETATM  138  C3' 3DR A   5       0.535   9.939  15.227  1.00  0.00           C  
HETATM  139  O3' 3DR A   5      -0.822   9.492  15.297  1.00  0.00           O  
HETATM  140  H2' 3DR A   5       2.071  10.291  16.724  1.00  0.00           H  
HETATM  141 H2'' 3DR A   5       0.459   9.877  17.405  1.00  0.00           H  
HETATM  142  H5' 3DR A   5       2.392  11.013  13.733  1.00  0.00           H  
HETATM  143 H5'' 3DR A   5       3.365  10.011  14.806  1.00  0.00           H  
HETATM  144 H4'1 3DR A   5       0.954   8.798  13.429  1.00  0.00           H  
HETATM  145 H1'1 3DR A   5       0.565   7.659  16.546  1.00  0.00           H  
HETATM  146 H1'2 3DR A   5       2.262   7.887  17.130  1.00  0.00           H  
HETATM  147  H3' 3DR A   5       0.566  10.989  14.959  1.00  0.00           H  
HETATM  148  N1  5CM A   6      -0.724   3.482  14.743  1.00  0.00           N  
HETATM  149  C2  5CM A   6      -0.430   2.113  14.616  1.00  0.00           C  
HETATM  150  N3  5CM A   6       0.495   1.544  15.434  1.00  0.00           N  
HETATM  151  C4  5CM A   6       1.112   2.291  16.344  1.00  0.00           C  
HETATM  152  C5  5CM A   6       0.870   3.707  16.486  1.00  0.00           C  
HETATM  153  C5A 5CM A   6       1.594   4.568  17.505  1.00  0.00           C  
HETATM  154  C6  5CM A   6      -0.055   4.256  15.662  1.00  0.00           C  
HETATM  155  O2  5CM A   6      -0.985   1.392  13.784  1.00  0.00           O  
HETATM  156  N4  5CM A   6       1.966   1.646  17.115  1.00  0.00           N  
HETATM  157  C1' 5CM A   6      -1.796   4.081  13.904  1.00  0.00           C  
HETATM  158  C2' 5CM A   6      -2.857   4.841  14.705  1.00  0.00           C  
HETATM  159  C3' 5CM A   6      -3.465   5.749  13.645  1.00  0.00           C  
HETATM  160  C4' 5CM A   6      -2.357   5.871  12.601  1.00  0.00           C  
HETATM  161  O4' 5CM A   6      -1.269   5.077  13.052  1.00  0.00           O  
HETATM  162  O3' 5CM A   6      -4.638   5.242  13.035  1.00  0.00           O  
HETATM  163  C5' 5CM A   6      -2.067   7.356  12.356  1.00  0.00           C  
HETATM  164  O5' 5CM A   6      -1.415   7.909  13.483  1.00  0.00           O  
HETATM  165  P   5CM A   6      -1.789   9.364  14.019  1.00  0.00           P  
HETATM  166  OP1 5CM A   6      -1.360  10.343  12.991  1.00  0.00           O  
HETATM  167  OP2 5CM A   6      -3.203   9.303  14.470  1.00  0.00           O  
HETATM  168 H5A1 5CM A   6       1.769   4.012  18.425  1.00  0.00           H  
HETATM  169 H5A2 5CM A   6       0.983   5.426  17.765  1.00  0.00           H  
HETATM  170 H5A3 5CM A   6       2.545   4.899  17.083  1.00  0.00           H  
HETATM  171  H6  5CM A   6      -0.266   5.317  15.715  1.00  0.00           H  
HETATM  172 HN41 5CM A   6       2.365   2.101  17.915  1.00  0.00           H  
HETATM  173 HN42 5CM A   6       2.026   0.632  16.968  1.00  0.00           H  
HETATM  174  H1' 5CM A   6      -2.278   3.312  13.298  1.00  0.00           H  
HETATM  175  H2' 5CM A   6      -2.409   5.470  15.472  1.00  0.00           H  
HETATM  176 H2'' 5CM A   6      -3.590   4.192  15.169  1.00  0.00           H  
HETATM  177  H3' 5CM A   6      -3.661   6.722  14.089  1.00  0.00           H  
HETATM  178  H4' 5CM A   6      -2.694   5.446  11.669  1.00  0.00           H  
HETATM  179  H5' 5CM A   6      -1.481   7.505  11.454  1.00  0.00           H  
HETATM  180 H5'' 5CM A   6      -3.021   7.862  12.192  1.00  0.00           H  
ATOM    181  P    DT A   7      -6.057   5.269  13.791  1.00  0.00           P  
ATOM    182  OP1  DT A   7      -7.116   5.276  12.767  1.00  0.00           O  
ATOM    183  OP2  DT A   7      -5.989   6.358  14.802  1.00  0.00           O  
ATOM    184  O5'  DT A   7      -6.008   3.828  14.504  1.00  0.00           O  
ATOM    185  C5'  DT A   7      -7.161   3.025  14.725  1.00  0.00           C  
ATOM    186  C4'  DT A   7      -6.750   1.563  15.003  1.00  0.00           C  
ATOM    187  O4'  DT A   7      -6.295   0.964  13.792  1.00  0.00           O  
ATOM    188  C3'  DT A   7      -5.612   1.469  16.035  1.00  0.00           C  
ATOM    189  O3'  DT A   7      -5.877   0.502  17.067  1.00  0.00           O  
ATOM    190  C2'  DT A   7      -4.398   1.235  15.134  1.00  0.00           C  
ATOM    191  C1'  DT A   7      -4.996   0.427  13.980  1.00  0.00           C  
ATOM    192  N1   DT A   7      -4.213   0.518  12.729  1.00  0.00           N  
ATOM    193  C2   DT A   7      -3.645  -0.646  12.187  1.00  0.00           C  
ATOM    194  O2   DT A   7      -3.622  -1.758  12.721  1.00  0.00           O  
ATOM    195  N3   DT A   7      -3.031  -0.507  10.968  1.00  0.00           N  
ATOM    196  C4   DT A   7      -2.857   0.672  10.277  1.00  0.00           C  
ATOM    197  O4   DT A   7      -2.236   0.630   9.222  1.00  0.00           O  
ATOM    198  C5   DT A   7      -3.447   1.850  10.908  1.00  0.00           C  
ATOM    199  C7   DT A   7      -3.374   3.196  10.215  1.00  0.00           C  
ATOM    200  C6   DT A   7      -4.098   1.736  12.097  1.00  0.00           C  
ATOM    201  H5'  DT A   7      -7.821   3.049  13.852  1.00  0.00           H  
ATOM    202 H5''  DT A   7      -7.709   3.417  15.583  1.00  0.00           H  
ATOM    203  H4'  DT A   7      -7.615   1.010  15.372  1.00  0.00           H  
ATOM    204  H3'  DT A   7      -5.473   2.437  16.524  1.00  0.00           H  
ATOM    205  H2'  DT A   7      -4.026   2.178  14.760  1.00  0.00           H  
ATOM    206 H2''  DT A   7      -3.569   0.760  15.642  1.00  0.00           H  
ATOM    207  H1'  DT A   7      -5.095  -0.620  14.257  1.00  0.00           H  
ATOM    208  H3   DT A   7      -2.652  -1.354  10.563  1.00  0.00           H  
ATOM    209  H71  DT A   7      -2.340   3.544  10.211  1.00  0.00           H  
ATOM    210  H72  DT A   7      -3.700   3.085   9.180  1.00  0.00           H  
ATOM    211  H73  DT A   7      -4.020   3.922  10.707  1.00  0.00           H  
ATOM    212  H6   DT A   7      -4.558   2.596  12.571  1.00  0.00           H  
ATOM    213  P    DT A   8      -5.656  -1.104  16.964  1.00  0.00           P  
ATOM    214  OP1  DT A   8      -6.262  -1.699  15.757  1.00  0.00           O  
ATOM    215  OP2  DT A   8      -6.003  -1.798  18.217  1.00  0.00           O  
ATOM    216  O5'  DT A   8      -4.072  -1.227  16.851  1.00  0.00           O  
ATOM    217  C5'  DT A   8      -3.402  -1.895  15.793  1.00  0.00           C  
ATOM    218  C4'  DT A   8      -2.182  -2.570  16.385  1.00  0.00           C  
ATOM    219  O4'  DT A   8      -1.246  -1.624  16.806  1.00  0.00           O  
ATOM    220  C3'  DT A   8      -2.602  -3.446  17.562  1.00  0.00           C  
ATOM    221  O3'  DT A   8      -2.371  -4.786  17.200  1.00  0.00           O  
ATOM    222  C2'  DT A   8      -1.809  -2.895  18.742  1.00  0.00           C  
ATOM    223  C1'  DT A   8      -0.817  -1.911  18.115  1.00  0.00           C  
ATOM    224  N1   DT A   8      -0.731  -0.586  18.794  1.00  0.00           N  
ATOM    225  C2   DT A   8       0.280  -0.408  19.741  1.00  0.00           C  
ATOM    226  O2   DT A   8       1.019  -1.305  20.128  1.00  0.00           O  
ATOM    227  N3   DT A   8       0.434   0.862  20.250  1.00  0.00           N  
ATOM    228  C4   DT A   8      -0.302   1.974  19.894  1.00  0.00           C  
ATOM    229  O4   DT A   8      -0.004   3.052  20.397  1.00  0.00           O  
ATOM    230  C5   DT A   8      -1.362   1.721  18.920  1.00  0.00           C  
ATOM    231  C7   DT A   8      -2.252   2.856  18.444  1.00  0.00           C  
ATOM    232  C6   DT A   8      -1.544   0.474  18.412  1.00  0.00           C  
ATOM    233  H5'  DT A   8      -3.064  -1.195  15.034  1.00  0.00           H  
ATOM    234 H5''  DT A   8      -4.041  -2.650  15.333  1.00  0.00           H  
ATOM    235  H4'  DT A   8      -1.685  -3.171  15.633  1.00  0.00           H  
ATOM    236  H3'  DT A   8      -3.661  -3.338  17.800  1.00  0.00           H  
ATOM    237  H2'  DT A   8      -2.500  -2.363  19.397  1.00  0.00           H  
ATOM    238 H2''  DT A   8      -1.292  -3.690  19.281  1.00  0.00           H  
ATOM    239  H1'  DT A   8       0.155  -2.414  18.058  1.00  0.00           H  
ATOM    240  H3   DT A   8       1.147   0.987  20.944  1.00  0.00           H  
ATOM    241  H71  DT A   8      -1.636   3.661  18.046  1.00  0.00           H  
ATOM    242  H72  DT A   8      -2.949   2.517  17.676  1.00  0.00           H  
ATOM    243  H73  DT A   8      -2.817   3.247  19.292  1.00  0.00           H  
ATOM    244  H6   DT A   8      -2.319   0.320  17.660  1.00  0.00           H  
ATOM    245  P    DG A   9      -3.272  -5.470  16.039  1.00  0.00           P  
ATOM    246  OP1  DG A   9      -2.888  -4.903  14.721  1.00  0.00           O  
ATOM    247  OP2  DG A   9      -4.689  -5.353  16.474  1.00  0.00           O  
ATOM    248  O5'  DG A   9      -2.756  -6.982  16.140  1.00  0.00           O  
ATOM    249  C5'  DG A   9      -1.371  -7.293  16.043  1.00  0.00           C  
ATOM    250  C4'  DG A   9      -0.947  -7.679  14.613  1.00  0.00           C  
ATOM    251  O4'  DG A   9      -0.624  -6.544  13.812  1.00  0.00           O  
ATOM    252  C3'  DG A   9       0.311  -8.565  14.625  1.00  0.00           C  
ATOM    253  O3'  DG A   9       0.164  -9.710  13.799  1.00  0.00           O  
ATOM    254  C2'  DG A   9       1.424  -7.683  14.064  1.00  0.00           C  
ATOM    255  C1'  DG A   9       0.776  -6.308  13.839  1.00  0.00           C  
ATOM    256  N9   DG A   9       1.120  -5.240  14.812  1.00  0.00           N  
ATOM    257  C8   DG A   9       1.890  -5.338  15.945  1.00  0.00           C  
ATOM    258  N7   DG A   9       2.155  -4.205  16.520  1.00  0.00           N  
ATOM    259  C5   DG A   9       1.529  -3.268  15.703  1.00  0.00           C  
ATOM    260  C6   DG A   9       1.514  -1.839  15.787  1.00  0.00           C  
ATOM    261  O6   DG A   9       2.039  -1.110  16.623  1.00  0.00           O  
ATOM    262  N1   DG A   9       0.782  -1.242  14.783  1.00  0.00           N  
ATOM    263  C2   DG A   9       0.152  -1.928  13.791  1.00  0.00           C  
ATOM    264  N2   DG A   9      -0.553  -1.210  12.947  1.00  0.00           N  
ATOM    265  N3   DG A   9       0.140  -3.263  13.670  1.00  0.00           N  
ATOM    266  C4   DG A   9       0.866  -3.887  14.662  1.00  0.00           C  
ATOM    267  H5'  DG A   9      -1.189  -8.116  16.729  1.00  0.00           H  
ATOM    268 H5''  DG A   9      -0.763  -6.457  16.390  1.00  0.00           H  
ATOM    269  H4'  DG A   9      -1.773  -8.218  14.149  1.00  0.00           H  
ATOM    270  H3'  DG A   9       0.563  -8.869  15.643  1.00  0.00           H  
ATOM    271 HO3'  DG A   9      -0.441 -10.339  14.207  1.00  0.00           H  
ATOM    272  H2'  DG A   9       2.259  -7.658  14.760  1.00  0.00           H  
ATOM    273 H2''  DG A   9       1.767  -8.088  13.115  1.00  0.00           H  
ATOM    274  H1'  DG A   9       1.080  -5.959  12.858  1.00  0.00           H  
ATOM    275  H8   DG A   9       2.266  -6.273  16.323  1.00  0.00           H  
ATOM    276  H1   DG A   9       0.641  -0.240  14.871  1.00  0.00           H  
ATOM    277  H21  DG A   9      -0.668  -0.201  13.117  1.00  0.00           H  
ATOM    278  H22  DG A   9      -0.862  -1.633  12.084  1.00  0.00           H  
TER     279       DG A   9                                                      
HETATM  280 NA    NA A 101       5.081   2.369  15.774  1.00  0.00          NA  
HETATM  281 NA    NA A 102      -2.224  -3.712  13.007  1.00  0.00          NA  
HETATM  282 NA    NA A 103      -5.118   8.356  14.948  1.00  0.00          NA  
HETATM  283 NA    NA A 104       5.857   8.622   9.331  1.00  0.00          NA  
HETATM  284 NA    NA A 105      -6.161  -3.768  16.897  1.00  0.00          NA  
HETATM  285 NA    NA A 106       0.008  11.002  11.455  1.00  0.00          NA  
HETATM  286 NA    NA A 107       6.326   2.724   6.609  1.00  0.00          NA  
HETATM  287 NA    NA A 108       2.956  -7.569   4.737  1.00  0.00          NA  
ENDMDL                                                                          
CONECT    1    2    6    9                                                      
CONECT    2    1    3    7                                                      
CONECT    3    2    4                                                           
CONECT    4    3    5    8                                                      
CONECT    5    4    6   17                                                      
CONECT    6    1    5   18                                                      
CONECT    7    2                                                                
CONECT    8    4   19   20                                                      
CONECT    9    1   10   13   21                                                 
CONECT   10    9   11   22   23                                                 
CONECT   11   10   12   14   24                                                 
CONECT   12   11   13   15   25                                                 
CONECT   13    9   12                                                           
CONECT   14   11   32                                                           
CONECT   15   12   16   26   27                                                 
CONECT   16   15   28                                                           
CONECT   17    5   29   30   31                                                 
CONECT   18    6                                                                
CONECT   19    8                                                                
CONECT   20    8                                                                
CONECT   21    9                                                                
CONECT   22   10                                                                
CONECT   23   10                                                                
CONECT   24   11                                                                
CONECT   25   12                                                                
CONECT   26   15                                                                
CONECT   27   15                                                                
CONECT   28   16                                                                
CONECT   29   17                                                                
CONECT   30   17                                                                
CONECT   31   17                                                                
CONECT   32   14                                                                
CONECT   33  282                                                                
CONECT   34  283                                                                
CONECT   65  286                                                                
CONECT   66  283                                                                
CONECT   97  286                                                                
CONECT   98  287                                                                
CONECT  104  130  280                                                           
CONECT  129  130  134                                                           
CONECT  130  104  129  131  132                                                 
CONECT  131  130  280                                                           
CONECT  132  130  287                                                           
CONECT  133  137  138  140  141                                                 
CONECT  134  129  135  142  143                                                 
CONECT  135  134  136  138  144                                                 
CONECT  136  135  137                                                           
CONECT  137  133  136  145  146                                                 
CONECT  138  133  135  139  147                                                 
CONECT  139  138  165                                                           
CONECT  140  133                                                                
CONECT  141  133                                                                
CONECT  142  134                                                                
CONECT  143  134                                                                
CONECT  144  135                                                                
CONECT  145  137                                                                
CONECT  146  137                                                                
CONECT  147  138                                                                
CONECT  148  149  154  157                                                      
CONECT  149  148  150  155                                                      
CONECT  150  149  151                                                           
CONECT  151  150  152  156                                                      
CONECT  152  151  153  154                                                      
CONECT  153  152  168  169  170                                                 
CONECT  154  148  152  171                                                      
CONECT  155  149                                                                
CONECT  156  151  172  173                                                      
CONECT  157  148  158  161  174                                                 
CONECT  158  157  159  175  176                                                 
CONECT  159  158  160  162  177                                                 
CONECT  160  159  161  163  178                                                 
CONECT  161  157  160                                                           
CONECT  162  159  181                                                           
CONECT  163  160  164  179  180                                                 
CONECT  164  163  165                                                           
CONECT  165  139  164  166  167                                                 
CONECT  166  165  280                                                           
CONECT  167  165  285                                                           
CONECT  168  153                                                                
CONECT  169  153                                                                
CONECT  170  153                                                                
CONECT  171  154                                                                
CONECT  172  156                                                                
CONECT  173  156                                                                
CONECT  174  157                                                                
CONECT  175  158                                                                
CONECT  176  158                                                                
CONECT  177  159                                                                
CONECT  178  160                                                                
CONECT  179  163                                                                
CONECT  180  163                                                                
CONECT  181  162                                                                
CONECT  183  285                                                                
CONECT  194  284                                                                
CONECT  214  281                                                                
CONECT  215  281                                                                
CONECT  246  284                                                                
CONECT  247  281                                                                
CONECT  251  284                                                                
CONECT  280  104  131  166                                                      
CONECT  281  214  215  247                                                      
CONECT  282   33                                                                
CONECT  283   34   66                                                           
CONECT  284  194  246  251                                                      
CONECT  285  167  183                                                           
CONECT  286   65   97                                                           
CONECT  287   98  132                                                           
MASTER      260    0   11    0    0    0    0    6  180    1  107    1          
END