HEADER    AMINO-ACID TRANSPORT                    22-DEC-78   7TNA              
OBSLTE     14-MAR-79 7TNA      8TNA                                             
TITLE     CRYSTAL AND MOLECULAR STRUCTURE OF YEAST PHENYLALANYL                 
TITLE    2 TRANSFER /RNA$. STRUCTURE DETERMINATION, DIFFERENCE                  
TITLE    3 FOURIER REFINEMENT, MOLECULAR CONFORMATION, METAL AND                
TITLE    4 SOLVENT BINDING                                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: T-RNA (76-MER);                                            
COMPND   3 CHAIN: NULL;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    T-RNA                                                                 
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    M.SUNDARALINGAM AND CO-WORKERS                                        
REVDAT   1             7TNA    0                                                
SPRSDE     06-FEB-79 7TNA      2TNA                                             
JRNL        AUTH   C.D.STOUT,H.MIZUNO,S.T.RAO,P.SWAMINATHAN,J.RUBIN,            
JRNL        AUTH 2 T.BRENNAN,M.SUNDARALINGAM                                    
JRNL        TITL   CRYSTAL AND MOLECULAR STRUCTURE OF YEAST                     
JRNL        TITL 2 PHENYLALANYL TRANSFER /RNA. STRUCTURE                        
JRNL        TITL 3 DETERMINATION, DIFFERENCE FOURIER REFINEMENT,                
JRNL        TITL 4 MOLECULAR CONFORMATION, METAL AND SOLVENT BINDING            
JRNL        REF    ACTA CRYSTALLOGR.,SECT.B      V.  34  1529 1978              
JRNL        REFN   ASTM ACBCAR  DK ISSN 0001-5520                               
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   C.D.STOUT,H.MIZUNO,J.RUBIN,T.BRENNAN,S.T.RAO,                
REMARK   1  AUTH 2 M.SUNDARALINGAM                                              
REMARK   1  TITL   ATOMIC COORDINATES AND MOLECULAR CONFORMATION OF             
REMARK   1  TITL 2 YEAST PHENYLALANYL T/RNA,AN INDEPENDENT                      
REMARK   1  TITL 3 INVESTIGATION                                                
REMARK   1  REF    NUCLEIC ACIDS RESEARCH        V.   3  1111 1976              
REMARK   1  REFN   ASTM NARHAD  UK ISSN 0305-1048                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   M.SUNDARALINGAM,H.MIZUNO,C.D.STOUT,S.T.RAO,                  
REMARK   1  AUTH 2 M.LIEBMAN,N.YATHINDRA                                        
REMARK   1  TITL   MECHANISMS OF CHAIN FOLDING IN NUCLEIC ACIDS, THE            
REMARK   1  TITL 2 (OMEGA,OMEGA) PLOT AND ITS CORRELATION TO THE                
REMARK   1  TITL 3 NUCLEOTIDE GEOMETRY IN YEAST T/RNA(PHE)                      
REMARK   1  REF    NUCLEIC ACIDS RESEARCH        V.   3  2471 1976              
REMARK   1  REFN   ASTM NARHAD  UK ISSN 0305-1048                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   T.ICHIKAWA,M.SUNDARALINGAM                                   
REMARK   1  TITL   X-RAY DIFFRACTION STUDY OF A NEW CRYSTAL FORM OF             
REMARK   1  TITL 2 YEAST PHENYLALANINE T/RNA                                    
REMARK   1  REF    NATURE NEW BIOLOGY            V. 236   174 1972              
REMARK   1  REFN   ASTM NNBYA7  UK ISSN 0028-0836                               
REMARK   1 REFERENCE 4                                                          
REMARK   1  EDIT   M.O.DAYHOFF                                                  
REMARK   1  REF    ATLAS OF PROTEIN SEQUENCE     V.   5   347 1972              
REMARK   1  REF  2 AND STRUCTURE (DATA SECTION)                                 
REMARK   1  PUBL   NATIONAL BIOMEDICAL RESEARCH FOUNDATION, SILVER              
REMARK   1  PUBL 2 SPRING,MD.                                                   
REMARK   1  REFN                   ISBN 0-912466-02-2                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NULL ANGSTROMS.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NULL                                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : NULL                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : NULL                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : NULL                           
REMARK   3   NUMBER OF REFLECTIONS             : NULL                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE            (WORKING SET) : NULL                            
REMARK   3   FREE R VALUE                     : NULL                            
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : NULL                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : NULL                         
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 0                                       
REMARK   3   NUCLEIC ACID ATOMS       : 1652                                    
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 0                                       
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : NULL                            
REMARK   3   BOND ANGLES            (DEGREES) : NULL                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 7TNA COMPLIES WITH FORMAT V. 2.3, 09-JULY-1998                       
REMARK   5                                                                      
REMARK   5 7TNA THE MODIFIED PURINE (Y-BASE) IN THIS TRNA IS COMMONLY           
REMARK   5 7TNA CALLED *WYBUTOSINE*. THE SYSTEMATIC NAME FOR THE BASE           
REMARK   5 PART 7TNA OF THIS NUCLEOTIDE IS 1H-IMIDAZO(1,2-ALPHA)PURINE          
REMARK   5 -7- 7TNA BUTANOIC ACID,4,9-DIHYDRO-ALPHA-((METHOXYCARBONYL)          
REMARK   5 AMINO)- 7TNA 4,6-DIMETHYL-9-OXO-METHYL ESTER. IN REALITY             
REMARK   5 THE PRECEEDING 7TNA IS A HIGHLY MODIFIED GUANOSINE. IT IS            
REMARK   5 LINKED TO THE RIBOSE 7TNA VIA THE STANDARD N9-C1* BOND. 7TNA         
REMARK   6                                                                      
REMARK   6 7TNA THE DATA BANK HAS ADOPTED THE SACCHARIDE CHEMIST*S              
REMARK   6 7TNA NOMENCLATURE FOR ATOMS OF THE RIBOSE MOIETY RATHER              
REMARK   6 THAN 7TNA THAT OF THE NUCLEOSIDE CHEMIST. THE RING-OXYGEN            
REMARK   6 ATOM 7TNA ACCORDINGLY IS LABELLED O4* AND NOT O1*. 7TNA              
REMARK   7                                                                      
REMARK   7 7TNA THE MAJOR DIFFERENCE IN THE STRUCTURE GIVEN BY THIS             
REMARK   7 7TNA COORDINATE SET FROM THE MODEL OF THE DIFFERENCE                 
REMARK   7 FOURIER 7TNA REFINEMENT IS IN THE REGION AROUND THE RESIDUE          
REMARK   7 G 20. 7TNA                                                           
REMARK   8                                                                      
REMARK   8 7TNA CORRECTION. THIS ENTRY IS OBSOLETE. 14-FEB-84. 7TNA             
REMARK 105                                                                      
REMARK 105 THE PROTEIN DATA BANK HAS ADOPTED THE SACCHARIDE CHEMISTS            
REMARK 105 NOMENCLATURE FOR ATOMS OF THE DEOXYRIBOSE/RIBOSE MOIETY              
REMARK 105 RATHER THAN THAT OF THE NUCLEOSIDE CHEMISTS.  THE RING               
REMARK 105 OXYGEN ATOM IS LABELLED O4* INSTEAD OF O1*.                          
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : NULL                               
REMARK 200  TEMPERATURE           (KELVIN) : NULL                               
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : NULL                               
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : NULL                               
REMARK 200  RADIATION SOURCE               : NULL                               
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : NULL                               
REMARK 200  WAVELENGTH OR RANGE        (A) : NULL                               
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : NULL                               
REMARK 200  DETECTOR MANUFACTURER          : NULL                               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : NULL                               
REMARK 200  DATA SCALING SOFTWARE          : NULL                               
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : NULL                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : NULL                               
REMARK 200  RESOLUTION RANGE LOW       (A) : NULL                               
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : NULL                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: NULL                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL                         
REMARK 200 SOFTWARE USED: NULL                                                  
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 47.88                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.36                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,1/2+Y,-Z                                             
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000       16.65000            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 THIS ENTRY CONTAINS THE CRYSTALLOGRAPHIC ASYMMETRIC UNIT             
REMARK 300 WHICH CONSISTS OF 1 CHAIN(S). SEE REMARK 350 FOR                     
REMARK 300 INFORMATION ON GENERATING THE BIOLOGICAL MOLECULE(S).                
REMARK 350                                                                      
REMARK 350 GENERATING THE BIOMOLECULE                                           
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 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(M=MODEL NUMBER;            
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470       A    23    N6                                                  
REMARK 470     OMC    32    CM2                                                 
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI                             
REMARK 500   O2   H2U      17     C5*  C        61              1.12            
REMARK 500   O4   5MU      54     N7   1MA      58              1.59            
REMARK 500   C4   U        68     O4   U        69              1.60            
REMARK 500   O2*  H2U      17     O2   C        60              1.63            
REMARK 500   O2*  A        21     O2P  G        22              1.69            
REMARK 500   O4   U        68     O4   U        69              1.70            
REMARK 500   O2*  C        63     O5*  A        64              1.71            
REMARK 500   O2*  G        71     C5*  C        72              1.74            
REMARK 500   O2*  U        12     C5*  C        13              1.83            
REMARK 500   C4   2MG      10     C5   C        11              1.90            
REMARK 500   O2*  A        67     C6   U        68              1.92            
REMARK 500   O2*  G        71     C4*  C        72              1.92            
REMARK 500   O2*  C        63     C5*  A        64              1.93            
REMARK 500   O2*  U         7     O1P  U         8              1.95            
REMARK 500   C2   H2U      17     C5*  C        61              1.99            
REMARK 500   C4   U        68     C4   U        69              1.99            
REMARK 500   O2*  U        68     C5*  U        69              2.03            
REMARK 500   C5*  G        45     O2P  7MG      46              2.05            
REMARK 500   C5   U        68     O4   U        69              2.08            
REMARK 500   O2*  G        71     O4*  C        72              2.09            
REMARK 500   C6   2MG      10     N4   C        11              2.10            
REMARK 500   N3   G        43     C8   A        44              2.11            
REMARK 500   C2*  G        71     O4*  C        72              2.14            
REMARK 500   C4   C        25     C8   M2G      26              2.15            
REMARK 500   C2*  C        63     O5*  A        64              2.15            
REMARK 500   C5   H2U      16     O1P  G        18              2.16            
REMARK 500   N3   U        68     C4   U        69              2.16            
REMARK 500   C5   2MG      10     N4   C        11              2.18            
REMARK 500   N4   5MC      40     O4   U        41              2.18            
REMARK 500   N6   A        66     N6   A        67              2.18            
REMARK 500   N1   A        29     O6   G        30              2.19            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   C2   OMG      34     C4*  C        63     1544     1.58            
REMARK 500   N3   OMG      34     C4*  C        63     1544     1.73            
REMARK 500   N2   YG       37     O2*  C        75     2646     1.87            
REMARK 500   C2   OMG      34     C5*  C        63     1544     1.88            
REMARK 500   N2   OMG      34     C4*  C        63     1544     1.91            
REMARK 500   N3   OMG      34     C5*  C        63     1544     1.98            
REMARK 500   N1   OMG      34     C5*  C        63     1544     1.99            
REMARK 500   C4   OMG      34     C5*  C        63     1544     2.06            
REMARK 500   N3   OMG      34     O4*  C        63     1544     2.07            
REMARK 500   C11  YG       37     O2*  C        75     2646     2.14            
REMARK 500   N2   OMG      34     O3*  C        63     1544     2.19            
SEQRES   1     76    G   C   G   G   A   U   U   U   A 2MG   C   U   C          
SEQRES   2     76    A   G H2U H2U   G   G   G   A   G   A   G   C M2G          
SEQRES   3     76    C   C   A   G   A OMC   U OMG   A   A  YG   A PSU          
SEQRES   4     76  5MC   U   G   G   A   G 7MG   U   C 5MC   U   G   U          
SEQRES   5     76    G 5MU PSU   C   G 1MA   U   C   C   A   C   A   G          
SEQRES   6     76    A   A   U   U   C   G   C   A   C   C   A                  
MODRES 7TNA 2MG     10    G  2N-METHYLGUANOSINE-5'-MONOPHOSPHATE                
MODRES 7TNA H2U     16    U  5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE                
MODRES 7TNA H2U     17    U  5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE                
MODRES 7TNA M2G     26    G  N2-DIMETHYLGUANOSINE-5'-MONOPHOSPHATE              
MODRES 7TNA OMC     32    C  O2'-METHYLYCYTIDINE-5'-MONOPHOSPHATE               
MODRES 7TNA OMG     34    G  O2'-METHYLGUANOSINE-5'-MONOPHOSPHATE               
MODRES 7TNA  YG     37    G  WYBUTOSINE                                         
MODRES 7TNA PSU     39    U  PSEUDOURIDINE-5'-MONOPHOSPHATE                     
MODRES 7TNA 5MC     40    C  5-METHYLCYTIDINE-5'-MONOPHOSPHATE                  
MODRES 7TNA 7MG     46    G                                                     
MODRES 7TNA 5MC     49    C  5-METHYLCYTIDINE-5'-MONOPHOSPHATE                  
MODRES 7TNA 5MU     54    U  5-METHYLURIDINE 5'-MONOPHOSPHATE                   
MODRES 7TNA PSU     55    U  PSEUDOURIDINE-5'-MONOPHOSPHATE                     
MODRES 7TNA 1MA     58    A                                                     
HET    2MG     10      24                                                       
HET    H2U     16      20                                                       
HET    H2U     17      20                                                       
HET    M2G     26      25                                                       
HET    OMC     32      21                                                       
HET    OMG     34      24                                                       
HET     YG     37      39                                                       
HET    PSU     39      20                                                       
HET    5MC     40      21                                                       
HET    7MG     46      24                                                       
HET    5MC     49      21                                                       
HET    5MU     54      21                                                       
HET    PSU     55      20                                                       
HET    1MA     58      23                                                       
HETNAM     2MG 2N-METHYLGUANOSINE-5'-MONOPHOSPHATE                              
HETNAM     H2U 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE                              
HETNAM     M2G N2-DIMETHYLGUANOSINE-5'-MONOPHOSPHATE                            
HETNAM     OMC O2'-METHYLYCYTIDINE-5'-MONOPHOSPHATE                             
HETNAM     OMG O2'-METHYLGUANOSINE-5'-MONOPHOSPHATE                             
HETNAM      YG WYBUTOSINE                                                       
HETNAM     PSU PSEUDOURIDINE-5'-MONOPHOSPHATE                                   
HETNAM     5MC 5-METHYLCYTIDINE-5'-MONOPHOSPHATE                                
HETNAM     7MG 7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE                      
HETNAM     5MU 5-METHYLURIDINE 5'-MONOPHOSPHATE                                 
HETNAM     1MA 6-HYDRO-1-METHYLADENOSINE-5'-MONOPHOSPHATE                       
HETSYN      YG Y-BASE; 1H-IMIDAZO(1,2-ALPHA)PURINE-7-BUTANOIC ACID,4,           
HETSYN   2  YG  9-DIHYDRO-ALPHA-((METHOXYCARBONYL)AMINO)-4,6-DIMETHYL-          
HETSYN   3  YG  9-OXO-METHYL ESTER                                              
FORMUL   1  2MG    C11 H16 N5 O8 P                                              
FORMUL   1  H2U    2(C9 H15 N2 O9 P)                                            
FORMUL   1  M2G    C12 H18 N5 O8 P                                              
FORMUL   1  OMC    C10 H16 N3 O8 P                                              
FORMUL   1  OMG    C11 H16 N5 O8 P                                              
FORMUL   1   YG    C21 H29 N6 O12 P                                             
FORMUL   1  PSU    2(C9 H13 N2 O9 P)                                            
FORMUL   1  5MC    2(C10 H16 N3 O8 P)                                           
FORMUL   1  7MG    C11 H18 N5 O8 P                                              
FORMUL   1  5MU    C10 H15 N2 O9 P                                              
FORMUL   1  1MA    C11 H18 N5 O7 P                                              
CRYST1   56.000   33.300   63.000  90.00  90.40  90.00 P 1 21 1      2          
ORIGX1      0.017857  0.000000  0.000125        0.00000                         
ORIGX2      0.000000  0.030030  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  0.015873        0.00000                         
SCALE1      0.017857  0.000000  0.000125        0.00000                         
SCALE2      0.000000  0.030030  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.015873        0.00000                         
ATOM      1  P     G     1      23.478  25.757  51.124  1.00  0.00           P  
ATOM      2  O1P   G     1      23.602  24.528  50.293  1.00  0.00           O  
ATOM      3  O2P   G     1      24.598  26.737  51.059  1.00  0.00           O  
ATOM      4  O5*   G     1      23.231  25.340  52.648  1.00  0.00           O  
ATOM      5  C5*   G     1      23.523  26.263  53.712  1.00  0.00           C  
ATOM      6  C4*   G     1      24.447  25.622  54.730  1.00  0.00           C  
ATOM      7  O4*   G     1      24.046  24.246  54.887  1.00  0.00           O  
ATOM      8  C3*   G     1      25.901  25.540  54.304  1.00  0.00           C  
ATOM      9  O3*   G     1      26.619  26.739  54.613  1.00  0.00           O  
ATOM     10  C2*   G     1      26.390  24.327  55.077  1.00  0.00           C  
ATOM     11  O2*   G     1      26.641  24.693  56.431  1.00  0.00           O  
ATOM     12  C1*   G     1      25.184  23.418  55.052  1.00  0.00           C  
ATOM     13  N9    G     1      25.038  22.501  53.895  1.00  0.00           N  
ATOM     14  C8    G     1      24.385  22.804  52.708  1.00  0.00           C  
ATOM     15  N7    G     1      24.356  21.819  51.846  1.00  0.00           N  
ATOM     16  C5    G     1      25.026  20.793  52.499  1.00  0.00           C  
ATOM     17  C6    G     1      25.313  19.479  52.068  1.00  0.00           C  
ATOM     18  O6    G     1      25.034  18.923  51.000  1.00  0.00           O  
ATOM     19  N1    G     1      26.014  18.751  53.033  1.00  0.00           N  
ATOM     20  C2    G     1      26.389  19.246  54.265  1.00  0.00           C  
ATOM     21  N2    G     1      27.056  18.397  55.059  1.00  0.00           N  
ATOM     22  N3    G     1      26.119  20.477  54.666  1.00  0.00           N  
ATOM     23  C4    G     1      25.441  21.201  53.750  1.00  0.00           C  
ATOM     24  OXT   G     1      22.110  26.496  50.752  1.00  0.00           O  
ATOM     25  P     C     2      28.107  26.946  54.060  1.00  0.00           P  
ATOM     26  O1P   C     2      28.080  26.947  52.569  1.00  0.00           O  
ATOM     27  O2P   C     2      28.728  28.115  54.740  1.00  0.00           O  
ATOM     28  O5*   C     2      28.827  25.613  54.564  1.00  0.00           O  
ATOM     29  C5*   C     2      28.986  25.390  55.987  1.00  0.00           C  
ATOM     30  C4*   C     2      29.599  24.024  56.188  1.00  0.00           C  
ATOM     31  O4*   C     2      28.613  23.034  55.785  1.00  0.00           O  
ATOM     32  C3*   C     2      30.791  23.711  55.301  1.00  0.00           C  
ATOM     33  O3*   C     2      32.022  24.287  55.756  1.00  0.00           O  
ATOM     34  C2*   C     2      30.784  22.194  55.366  1.00  0.00           C  
ATOM     35  O2*   C     2      31.309  21.747  56.604  1.00  0.00           O  
ATOM     36  C1*   C     2      29.276  21.887  55.340  1.00  0.00           C  
ATOM     37  N1    C     2      28.847  21.388  54.009  1.00  0.00           N  
ATOM     38  C2    C     2      29.346  20.095  53.838  1.00  0.00           C  
ATOM     39  O2    C     2      29.859  19.485  54.772  1.00  0.00           O  
ATOM     40  N3    C     2      29.363  19.344  52.722  1.00  0.00           N  
ATOM     41  C4    C     2      28.815  19.944  51.656  1.00  0.00           C  
ATOM     42  N4    C     2      28.918  19.084  50.682  1.00  0.00           N  
ATOM     43  C5    C     2      28.289  21.249  51.761  1.00  0.00           C  
ATOM     44  C6    C     2      28.299  21.964  52.919  1.00  0.00           C  
ATOM     45  P     G     3      32.886  25.206  54.769  1.00  0.00           P  
ATOM     46  O1P   G     3      32.042  25.601  53.605  1.00  0.00           O  
ATOM     47  O2P   G     3      33.523  26.302  55.556  1.00  0.00           O  
ATOM     48  O5*   G     3      34.027  24.202  54.265  1.00  0.00           O  
ATOM     49  C5*   G     3      34.982  23.677  55.207  1.00  0.00           C  
ATOM     50  C4*   G     3      35.492  22.335  54.743  1.00  0.00           C  
ATOM     51  O4*   G     3      34.369  21.413  54.692  1.00  0.00           O  
ATOM     52  C3*   G     3      36.031  22.287  53.322  1.00  0.00           C  
ATOM     53  O3*   G     3      37.350  22.825  53.185  1.00  0.00           O  
ATOM     54  C2*   G     3      35.963  20.790  53.071  1.00  0.00           C  
ATOM     55  O2*   G     3      36.963  20.120  53.821  1.00  0.00           O  
ATOM     56  C1*   G     3      34.601  20.470  53.678  1.00  0.00           C  
ATOM     57  N9    G     3      33.508  20.604  52.686  1.00  0.00           N  
ATOM     58  C8    G     3      32.654  21.664  52.461  1.00  0.00           C  
ATOM     59  N7    G     3      31.855  21.499  51.433  1.00  0.00           N  
ATOM     60  C5    G     3      32.203  20.249  50.946  1.00  0.00           C  
ATOM     61  C6    G     3      31.695  19.513  49.848  1.00  0.00           C  
ATOM     62  O6    G     3      30.803  19.840  49.063  1.00  0.00           O  
ATOM     63  N1    G     3      32.332  18.283  49.705  1.00  0.00           N  
ATOM     64  C2    G     3      33.338  17.808  50.515  1.00  0.00           C  
ATOM     65  N2    G     3      33.840  16.604  50.239  1.00  0.00           N  
ATOM     66  N3    G     3      33.812  18.496  51.542  1.00  0.00           N  
ATOM     67  C4    G     3      33.210  19.693  51.701  1.00  0.00           C  
ATOM     68  P     G     4      37.752  23.585  51.833  1.00  0.00           P  
ATOM     69  O1P   G     4      36.508  24.045  51.152  1.00  0.00           O  
ATOM     70  O2P   G     4      38.787  24.611  52.138  1.00  0.00           O  
ATOM     71  O5*   G     4      38.414  22.416  50.970  1.00  0.00           O  
ATOM     72  C5*   G     4      39.033  21.294  51.627  1.00  0.00           C  
ATOM     73  C4*   G     4      39.106  20.129  50.669  1.00  0.00           C  
ATOM     74  O4*   G     4      37.778  19.548  50.556  1.00  0.00           O  
ATOM     75  C3*   G     4      39.439  20.489  49.232  1.00  0.00           C  
ATOM     76  O3*   G     4      40.832  20.729  48.995  1.00  0.00           O  
ATOM     77  C2*   G     4      38.922  19.255  48.514  1.00  0.00           C  
ATOM     78  O2*   G     4      39.774  18.149  48.748  1.00  0.00           O  
ATOM     79  C1*   G     4      37.613  19.020  49.270  1.00  0.00           C  
ATOM     80  N9    G     4      36.511  19.703  48.556  1.00  0.00           N  
ATOM     81  C8    G     4      35.894  20.910  48.775  1.00  0.00           C  
ATOM     82  N7    G     4      34.916  21.162  47.934  1.00  0.00           N  
ATOM     83  C5    G     4      34.887  20.051  47.104  1.00  0.00           C  
ATOM     84  C6    G     4      34.056  19.729  46.005  1.00  0.00           C  
ATOM     85  O6    G     4      33.131  20.372  45.502  1.00  0.00           O  
ATOM     86  N1    G     4      34.382  18.492  45.457  1.00  0.00           N  
ATOM     87  C2    G     4      35.376  17.650  45.887  1.00  0.00           C  
ATOM     88  N2    G     4      35.518  16.507  45.212  1.00  0.00           N  
ATOM     89  N3    G     4      36.151  17.955  46.914  1.00  0.00           N  
ATOM     90  C4    G     4      35.860  19.150  47.471  1.00  0.00           C  
ATOM     91  P     A     5      41.257  21.739  47.827  1.00  0.00           P  
ATOM     92  O1P   A     5      40.458  22.988  47.963  1.00  0.00           O  
ATOM     93  O2P   A     5      42.741  21.869  47.811  1.00  0.00           O  
ATOM     94  O5*   A     5      40.782  20.964  46.514  1.00  0.00           O  
ATOM     95  C5*   A     5      41.208  19.613  46.273  1.00  0.00           C  
ATOM     96  C4*   A     5      40.682  19.147  44.932  1.00  0.00           C  
ATOM     97  O4*   A     5      39.266  18.865  45.057  1.00  0.00           O  
ATOM     98  C3*   A     5      40.724  20.194  43.834  1.00  0.00           C  
ATOM     99  O3*   A     5      42.032  20.339  43.266  1.00  0.00           O  
ATOM    100  C2*   A     5      39.688  19.646  42.866  1.00  0.00           C  
ATOM    101  O2*   A     5      40.212  18.531  42.163  1.00  0.00           O  
ATOM    102  C1*   A     5      38.621  19.147  43.831  1.00  0.00           C  
ATOM    103  N9    A     5      37.540  20.111  44.125  1.00  0.00           N  
ATOM    104  C8    A     5      37.326  20.971  45.162  1.00  0.00           C  
ATOM    105  N7    A     5      36.170  21.569  45.105  1.00  0.00           N  
ATOM    106  C5    A     5      35.575  21.071  43.956  1.00  0.00           C  
ATOM    107  C6    A     5      34.346  21.299  43.329  1.00  0.00           C  
ATOM    108  N6    A     5      33.420  22.144  43.789  1.00  0.00           N  
ATOM    109  N1    A     5      34.091  20.621  42.193  1.00  0.00           N  
ATOM    110  C2    A     5      35.006  19.773  41.718  1.00  0.00           C  
ATOM    111  N3    A     5      36.191  19.482  42.223  1.00  0.00           N  
ATOM    112  C4    A     5      36.409  20.176  43.354  1.00  0.00           C  
ATOM    113  P     U     6      42.443  21.742  42.618  1.00  0.00           P  
ATOM    114  O1P   U     6      43.882  21.705  42.238  1.00  0.00           O  
ATOM    115  O2P   U     6      41.981  22.841  43.505  1.00  0.00           O  
ATOM    116  O5*   U     6      41.554  21.735  41.283  1.00  0.00           O  
ATOM    117  C5*   U     6      41.915  20.819  40.225  1.00  0.00           C  
ATOM    118  C4*   U     6      40.401  20.705  39.432  1.00  0.00           C  
ATOM    119  O4*   U     6      39.019  20.646  39.852  1.00  0.00           O  
ATOM    120  C3*   U     6      40.578  22.074  38.806  1.00  0.00           C  
ATOM    121  O3*   U     6      41.573  22.042  37.768  1.00  0.00           O  
ATOM    122  C2*   U     6      39.185  22.418  38.296  1.00  0.00           C  
ATOM    123  O2*   U     6      39.025  21.883  36.981  1.00  0.00           O  
ATOM    124  C1*   U     6      38.269  21.663  39.236  1.00  0.00           C  
ATOM    125  N1    U     6      37.783  22.437  40.418  1.00  0.00           N  
ATOM    126  C2    U     6      36.462  22.717  40.557  1.00  0.00           C  
ATOM    127  O2    U     6      35.756  22.089  39.767  1.00  0.00           O  
ATOM    128  N3    U     6      36.255  23.636  41.542  1.00  0.00           N  
ATOM    129  C4    U     6      37.084  24.304  42.397  1.00  0.00           C  
ATOM    130  O4    U     6      36.945  25.132  43.286  1.00  0.00           O  
ATOM    131  C5    U     6      38.449  23.934  42.176  1.00  0.00           C  
ATOM    132  C6    U     6      38.667  23.052  41.234  1.00  0.00           C  
ATOM    133  P     U     7      42.105  23.394  37.107  1.00  0.00           P  
ATOM    134  O1P   U     7      43.110  23.073  36.053  1.00  0.00           O  
ATOM    135  O2P   U     7      42.514  24.331  38.192  1.00  0.00           O  
ATOM    136  O5*   U     7      40.774  23.946  36.405  1.00  0.00           O  
ATOM    137  C5*   U     7      40.343  23.357  35.166  1.00  0.00           C  
ATOM    138  C4*   U     7      39.215  23.801  34.538  1.00  0.00           C  
ATOM    139  O4*   U     7      38.383  23.814  35.727  1.00  0.00           O  
ATOM    140  C3*   U     7      38.747  24.968  33.680  1.00  0.00           C  
ATOM    141  O3*   U     7      37.870  24.573  32.624  1.00  0.00           O  
ATOM    142  C2*   U     7      38.111  25.878  34.731  1.00  0.00           C  
ATOM    143  O2*   U     7      37.116  26.682  34.116  1.00  0.00           O  
ATOM    144  C1*   U     7      37.440  24.866  35.644  1.00  0.00           C  
ATOM    145  N1    U     7      37.119  25.276  37.034  1.00  0.00           N  
ATOM    146  C2    U     7      35.942  25.954  37.228  1.00  0.00           C  
ATOM    147  O2    U     7      35.151  26.160  36.324  1.00  0.00           O  
ATOM    148  N3    U     7      35.662  26.418  38.502  1.00  0.00           N  
ATOM    149  C4    U     7      36.498  26.233  39.586  1.00  0.00           C  
ATOM    150  O4    U     7      36.154  26.689  40.675  1.00  0.00           O  
ATOM    151  C5    U     7      37.706  25.509  39.303  1.00  0.00           C  
ATOM    152  C6    U     7      37.983  25.055  38.074  1.00  0.00           C  
ATOM    153  P     U     8      37.279  25.604  31.563  1.00  0.00           P  
ATOM    154  O1P   U     8      36.435  26.601  32.287  1.00  0.00           O  
ATOM    155  O2P   U     8      36.625  24.848  30.453  1.00  0.00           O  
ATOM    156  O5*   U     8      38.565  26.356  30.966  1.00  0.00           O  
ATOM    157  C5*   U     8      38.347  27.618  30.313  1.00  0.00           C  
ATOM    158  C4*   U     8      39.473  28.086  29.431  1.00  0.00           C  
ATOM    159  O4*   U     8      40.743  27.695  30.021  1.00  0.00           O  
ATOM    160  C3*   U     8      39.564  27.449  28.051  1.00  0.00           C  
ATOM    161  O3*   U     8      38.584  27.915  27.122  1.00  0.00           O  
ATOM    162  C2*   U     8      40.992  27.848  27.687  1.00  0.00           C  
ATOM    163  O2*   U     8      41.067  29.245  27.475  1.00  0.00           O  
ATOM    164  C1*   U     8      41.699  27.511  28.982  1.00  0.00           C  
ATOM    165  N1    U     8      42.126  26.108  29.180  1.00  0.00           N  
ATOM    166  C2    U     8      43.378  25.730  28.786  1.00  0.00           C  
ATOM    167  O2    U     8      44.149  26.500  28.239  1.00  0.00           O  
ATOM    168  N3    U     8      43.716  24.415  29.032  1.00  0.00           N  
ATOM    169  C4    U     8      42.906  23.480  29.644  1.00  0.00           C  
ATOM    170  O4    U     8      43.296  22.330  29.822  1.00  0.00           O  
ATOM    171  C5    U     8      41.611  23.972  30.036  1.00  0.00           C  
ATOM    172  C6    U     8      41.266  25.241  29.805  1.00  0.00           C  
ATOM    173  P     A     9      37.888  26.874  26.124  1.00  0.00           P  
ATOM    174  O1P   A     9      36.483  27.299  25.872  1.00  0.00           O  
ATOM    175  O2P   A     9      38.107  25.496  26.642  1.00  0.00           O  
ATOM    176  O5*   A     9      38.747  27.070  24.788  1.00  0.00           O  
ATOM    177  C5*   A     9      38.584  28.266  24.009  1.00  0.00           C  
ATOM    178  C4*   A     9      38.250  27.925  22.572  1.00  0.00           C  
ATOM    179  O4*   A     9      39.503  27.704  21.865  1.00  0.00           O  
ATOM    180  C3*   A     9      37.460  26.646  22.382  1.00  0.00           C  
ATOM    181  O3*   A     9      36.623  26.676  21.224  1.00  0.00           O  
ATOM    182  C2*   A     9      38.583  25.627  22.253  1.00  0.00           C  
ATOM    183  O2*   A     9      38.131  24.462  21.598  1.00  0.00           O  
ATOM    184  C1*   A     9      39.483  26.411  21.305  1.00  0.00           C  
ATOM    185  N9    A     9      40.866  25.919  21.224  1.00  0.00           N  
ATOM    186  C8    A     9      41.524  24.939  21.911  1.00  0.00           C  
ATOM    187  N7    A     9      42.768  24.811  21.553  1.00  0.00           N  
ATOM    188  C5    A     9      42.949  25.752  20.555  1.00  0.00           C  
ATOM    189  C6    A     9      44.050  26.108  19.771  1.00  0.00           C  
ATOM    190  N6    A     9      45.252  25.522  19.859  1.00  0.00           N  
ATOM    191  N1    A     9      43.870  27.103  18.879  1.00  0.00           N  
ATOM    192  C2    A     9      42.669  27.691  18.789  1.00  0.00           C  
ATOM    193  N3    A     9      41.567  27.436  19.477  1.00  0.00           N  
ATOM    194  C4    A     9      41.788  26.440  20.352  1.00  0.00           C  
HETATM  195  P   2MG    10      35.137  27.257  21.283  1.00  0.00           P  
HETATM  196  O1P 2MG    10      35.169  28.719  21.013  1.00  0.00           O  
HETATM  197  O2P 2MG    10      34.475  26.805  22.539  1.00  0.00           O  
HETATM  198  O5* 2MG    10      34.449  26.515  20.039  1.00  0.00           O  
HETATM  199  C5* 2MG    10      33.027  26.286  20.071  1.00  0.00           C  
HETATM  200  C4* 2MG    10      32.726  24.817  19.875  1.00  0.00           C  
HETATM  201  O4* 2MG    10      33.364  24.405  18.627  1.00  0.00           O  
HETATM  202  C3* 2MG    10      33.291  23.881  20.928  1.00  0.00           C  
HETATM  203  O3* 2MG    10      32.431  23.724  22.070  1.00  0.00           O  
HETATM  204  C2* 2MG    10      33.459  22.587  20.151  1.00  0.00           C  
HETATM  205  O2* 2MG    10      32.214  21.910  20.018  1.00  0.00           O  
HETATM  206  C1* 2MG    10      33.842  23.111  18.770  1.00  0.00           C  
HETATM  207  N9  2MG    10      35.335  23.167  18.769  1.00  0.00           N  
HETATM  208  C8  2MG    10      36.121  24.280  18.563  1.00  0.00           C  
HETATM  209  N7  2MG    10      37.347  23.955  18.317  1.00  0.00           N  
HETATM  210  C5  2MG    10      37.327  22.569  18.385  1.00  0.00           C  
HETATM  211  C6  2MG    10      38.368  21.641  18.205  1.00  0.00           C  
HETATM  212  O6  2MG    10      39.498  22.014  17.949  1.00  0.00           O  
HETATM  213  N1  2MG    10      37.978  20.331  18.345  1.00  0.00           N  
HETATM  214  C2  2MG    10      36.709  19.863  18.635  1.00  0.00           C  
HETATM  215  N2  2MG    10      36.687  18.549  18.697  1.00  0.00           N  
HETATM  216  CM2 2MG    10      35.765  17.497  18.941  1.00  0.00           C  
HETATM  217  N3  2MG    10      35.739  20.737  18.802  1.00  0.00           N  
HETATM  218  C4  2MG    10      36.104  22.032  18.668  1.00  0.00           C  
ATOM    219  P     C    11      33.119  23.420  23.499  1.00  0.00           P  
ATOM    220  O1P   C    11      32.064  23.412  24.557  1.00  0.00           O  
ATOM    221  O2P   C    11      34.277  24.344  23.686  1.00  0.00           O  
ATOM    222  O5*   C    11      33.673  21.924  23.278  1.00  0.00           O  
ATOM    223  C5*   C    11      32.898  20.838  23.829  1.00  0.00           C  
ATOM    224  C4*   C    11      33.278  19.510  23.223  1.00  0.00           C  
ATOM    225  O4*   C    11      33.665  19.714  21.838  1.00  0.00           O  
ATOM    226  C3*   C    11      34.476  18.838  23.868  1.00  0.00           C  
ATOM    227  O3*   C    11      34.083  18.035  24.988  1.00  0.00           O  
ATOM    228  C2*   C    11      35.069  18.027  22.731  1.00  0.00           C  
ATOM    229  O2*   C    11      34.354  16.809  22.575  1.00  0.00           O  
ATOM    230  C1*   C    11      34.758  18.904  21.539  1.00  0.00           C  
ATOM    231  N1    C    11      35.879  19.867  21.353  1.00  0.00           N  
ATOM    232  C2    C    11      37.191  19.432  21.348  1.00  0.00           C  
ATOM    233  O2    C    11      37.354  18.261  21.729  1.00  0.00           O  
ATOM    234  N3    C    11      38.105  20.334  20.921  1.00  0.00           N  
ATOM    235  C4    C    11      37.819  21.568  20.530  1.00  0.00           C  
ATOM    236  N4    C    11      38.657  22.474  20.106  1.00  0.00           N  
ATOM    237  C5    C    11      36.474  22.047  20.534  1.00  0.00           C  
ATOM    238  C6    C    11      35.597  21.128  20.965  1.00  0.00           C  
ATOM    239  P     U    12      35.047  17.951  26.265  1.00  0.00           P  
ATOM    240  O1P   U    12      34.306  17.338  27.406  1.00  0.00           O  
ATOM    241  O2P   U    12      35.677  19.286  26.489  1.00  0.00           O  
ATOM    242  O5*   U    12      36.162  16.931  25.737  1.00  0.00           O  
ATOM    243  C5*   U    12      36.252  15.624  26.339  1.00  0.00           C  
ATOM    244  C4*   U    12      37.714  15.366  26.684  1.00  0.00           C  
ATOM    245  O4*   U    12      38.462  15.604  25.474  1.00  0.00           O  
ATOM    246  C3*   U    12      38.277  16.301  27.735  1.00  0.00           C  
ATOM    247  O3*   U    12      38.291  15.666  29.027  1.00  0.00           O  
ATOM    248  C2*   U    12      39.670  16.646  27.232  1.00  0.00           C  
ATOM    249  O2*   U    12      40.611  15.757  27.833  1.00  0.00           O  
ATOM    250  C1*   U    12      39.627  16.353  25.742  1.00  0.00           C  
ATOM    251  N1    U    12      39.550  17.477  24.762  1.00  0.00           N  
ATOM    252  C2    U    12      40.711  17.733  24.075  1.00  0.00           C  
ATOM    253  O2    U    12      41.436  16.772  24.379  1.00  0.00           O  
ATOM    254  N3    U    12      40.679  18.877  23.352  1.00  0.00           N  
ATOM    255  C4    U    12      39.776  19.868  23.093  1.00  0.00           C  
ATOM    256  O4    U    12      39.660  20.918  22.472  1.00  0.00           O  
ATOM    257  C5    U    12      38.611  19.508  23.834  1.00  0.00           C  
ATOM    258  C6    U    12      38.633  18.414  24.535  1.00  0.00           C  
ATOM    259  P     C    13      38.534  16.516  30.358  1.00  0.00           P  
ATOM    260  O1P   C    13      38.921  15.593  31.466  1.00  0.00           O  
ATOM    261  O2P   C    13      37.376  17.421  30.590  1.00  0.00           O  
ATOM    262  O5*   C    13      39.828  17.384  29.945  1.00  0.00           O  
ATOM    263  C5*   C    13      40.926  16.660  29.394  1.00  0.00           C  
ATOM    264  C4*   C    13      42.174  17.396  29.010  1.00  0.00           C  
ATOM    265  O4*   C    13      41.902  18.382  27.976  1.00  0.00           O  
ATOM    266  C3*   C    13      42.875  18.206  30.093  1.00  0.00           C  
ATOM    267  O3*   C    13      43.577  17.325  30.968  1.00  0.00           O  
ATOM    268  C2*   C    13      43.773  19.104  29.263  1.00  0.00           C  
ATOM    269  O2*   C    13      44.951  18.388  28.890  1.00  0.00           O  
ATOM    270  C1*   C    13      42.964  19.336  27.988  1.00  0.00           C  
ATOM    271  N1    C    13      42.407  20.642  27.631  1.00  0.00           N  
ATOM    272  C2    C    13      43.307  21.467  26.939  1.00  0.00           C  
ATOM    273  O2    C    13      44.441  20.989  26.732  1.00  0.00           O  
ATOM    274  N3    C    13      42.944  22.714  26.550  1.00  0.00           N  
ATOM    275  C4    C    13      41.715  23.182  26.795  1.00  0.00           C  
ATOM    276  N4    C    13      41.351  24.386  26.422  1.00  0.00           N  
ATOM    277  C5    C    13      40.773  22.357  27.478  1.00  0.00           C  
ATOM    278  C6    C    13      41.165  21.117  27.853  1.00  0.00           C  
ATOM    279  P     A    14      44.481  17.803  32.185  1.00  0.00           P  
ATOM    280  O1P   A    14      44.582  16.704  33.188  1.00  0.00           O  
ATOM    281  O2P   A    14      43.995  19.122  32.675  1.00  0.00           O  
ATOM    282  O5*   A    14      45.920  18.005  31.502  1.00  0.00           O  
ATOM    283  C5*   A    14      46.985  17.126  31.915  1.00  0.00           C  
ATOM    284  C4*   A    14      48.166  19.004  31.450  1.00  0.00           C  
ATOM    285  O4*   A    14      47.812  19.271  30.069  1.00  0.00           O  
ATOM    286  C3*   A    14      48.918  20.251  31.891  1.00  0.00           C  
ATOM    287  O3*   A    14      49.780  19.988  33.007  1.00  0.00           O  
ATOM    288  C2*   A    14      49.656  20.626  30.628  1.00  0.00           C  
ATOM    289  O2*   A    14      50.878  19.940  30.481  1.00  0.00           O  
ATOM    290  C1*   A    14      48.685  20.235  29.527  1.00  0.00           C  
ATOM    291  N9    A    14      47.861  21.369  29.059  1.00  0.00           N  
ATOM    292  C8    A    14      46.517  21.500  28.851  1.00  0.00           C  
ATOM    293  N7    A    14      46.159  22.680  28.430  1.00  0.00           N  
ATOM    294  C5    A    14      47.360  23.375  28.349  1.00  0.00           C  
ATOM    295  C6    A    14      47.675  24.680  27.966  1.00  0.00           C  
ATOM    296  N6    A    14      46.762  25.574  27.565  1.00  0.00           N  
ATOM    297  N1    A    14      48.975  25.038  28.010  1.00  0.00           N  
ATOM    298  C2    A    14      49.894  24.148  28.410  1.00  0.00           C  
ATOM    299  N3    A    14      49.711  22.898  28.791  1.00  0.00           N  
ATOM    300  C4    A    14      48.402  22.582  28.732  1.00  0.00           C  
ATOM    301  P     G    15      49.901  21.042  34.203  1.00  0.00           P  
ATOM    302  O1P   G    15      51.088  20.694  35.037  1.00  0.00           O  
ATOM    303  O2P   G    15      48.587  21.168  34.892  1.00  0.00           O  
ATOM    304  O5*   G    15      50.215  22.396  33.406  1.00  0.00           O  
ATOM    305  C5*   G    15      51.499  22.522  32.776  1.00  0.00           C  
ATOM    306  C4*   G    15      51.677  23.822  32.040  1.00  0.00           C  
ATOM    307  O4*   G    15      50.656  23.940  31.010  1.00  0.00           O  
ATOM    308  C3*   G    15      51.501  25.087  32.867  1.00  0.00           C  
ATOM    309  O3*   G    15      52.664  25.371  33.644  1.00  0.00           O  
ATOM    310  C2*   G    15      51.219  26.093  31.766  1.00  0.00           C  
ATOM    311  O2*   G    15      52.424  26.424  31.089  1.00  0.00           O  
ATOM    312  C1*   G    15      50.346  25.293  30.806  1.00  0.00           C  
ATOM    313  N9    G    15      48.903  25.468  31.080  1.00  0.00           N  
ATOM    314  C8    G    15      48.048  24.556  31.669  1.00  0.00           C  
ATOM    315  N7    G    15      46.819  24.990  31.797  1.00  0.00           N  
ATOM    316  C5    G    15      46.864  26.268  31.260  1.00  0.00           C  
ATOM    317  C6    G    15      45.836  27.230  31.121  1.00  0.00           C  
ATOM    318  O6    G    15      44.652  27.140  31.452  1.00  0.00           O  
ATOM    319  N1    G    15      46.294  28.401  30.526  1.00  0.00           N  
ATOM    320  C2    G    15      47.590  28.629  30.111  1.00  0.00           C  
ATOM    321  N2    G    15      47.798  29.833  29.565  1.00  0.00           N  
ATOM    322  N3    G    15      48.548  27.726  30.243  1.00  0.00           N  
ATOM    323  C4    G    15      48.134  26.576  30.818  1.00  0.00           C  
HETATM  324  P   H2U    16      52.987  26.790  34.291  1.00  0.00           P  
HETATM  325  O1P H2U    16      52.063  27.022  35.440  1.00  0.00           O  
HETATM  326  O2P H2U    16      53.021  27.822  33.219  1.00  0.00           O  
HETATM  327  O5* H2U    16      54.466  26.568  34.854  1.00  0.00           O  
HETATM  328  C5* H2U    16      55.370  27.657  35.121  1.00  0.00           C  
HETATM  329  C4* H2U    16      56.651  27.087  35.702  1.00  0.00           C  
HETATM  330  O4* H2U    16      57.778  27.949  35.410  1.00  0.00           O  
HETATM  331  C3* H2U    16      56.679  26.978  37.219  1.00  0.00           C  
HETATM  332  O3* H2U    16      55.914  25.869  37.691  1.00  0.00           O  
HETATM  333  C1* H2U    16      58.757  27.802  36.428  1.00  0.00           C  
HETATM  334  C2* H2U    16      58.173  26.836  37.456  1.00  0.00           C  
HETATM  335  O2* H2U    16      58.602  25.529  37.114  1.00  0.00           O  
HETATM  336  N1  H2U    16      59.113  29.132  36.930  1.00  0.00           N  
HETATM  337  C2  H2U    16      60.421  29.318  37.235  1.00  0.00           C  
HETATM  338  O2  H2U    16      61.306  28.488  37.153  1.00  0.00           O  
HETATM  339  N3  H2U    16      60.786  30.572  37.695  1.00  0.00           N  
HETATM  340  C4  H2U    16      59.924  31.606  37.847  1.00  0.00           C  
HETATM  341  O4  H2U    16      60.339  32.680  38.258  1.00  0.00           O  
HETATM  342  C5  H2U    16      58.502  31.211  37.995  1.00  0.00           C  
HETATM  343  C6  H2U    16      58.141  30.193  36.927  1.00  0.00           C  
HETATM  344  P   H2U    17      54.868  26.019  38.887  1.00  0.00           P  
HETATM  345  O1P H2U    17      55.583  26.520  40.097  1.00  0.00           O  
HETATM  346  O2P H2U    17      54.085  24.762  39.025  1.00  0.00           O  
HETATM  347  O5* H2U    17      53.894  27.174  38.352  1.00  0.00           O  
HETATM  348  C5* H2U    17      54.021  28.467  38.957  1.00  0.00           C  
HETATM  349  C4* H2U    17      52.813  29.335  38.801  1.00  0.00           C  
HETATM  350  O4* H2U    17      51.838  29.067  39.855  1.00  0.00           O  
HETATM  351  C3* H2U    17      53.087  30.815  39.051  1.00  0.00           C  
HETATM  352  O3* H2U    17      53.897  31.477  38.078  1.00  0.00           O  
HETATM  353  C1* H2U    17      51.123  30.219  40.129  1.00  0.00           C  
HETATM  354  C2* H2U    17      51.635  31.255  39.084  1.00  0.00           C  
HETATM  355  O2* H2U    17      50.967  31.018  37.868  1.00  0.00           O  
HETATM  356  N1  H2U    17      51.482  30.971  41.335  1.00  0.00           N  
HETATM  357  C2  H2U    17      50.496  31.603  42.022  1.00  0.00           C  
HETATM  358  O2  H2U    17      49.306  31.507  41.842  1.00  0.00           O  
HETATM  359  N3  H2U    17      50.973  32.371  43.078  1.00  0.00           N  
HETATM  360  C4  H2U    17      52.290  32.538  43.372  1.00  0.00           C  
HETATM  361  O4  H2U    17      52.584  33.254  44.329  1.00  0.00           O  
HETATM  362  C5  H2U    17      53.211  31.450  42.971  1.00  0.00           C  
HETATM  363  C6  H2U    17      52.536  30.373  42.157  1.00  0.00           C  
ATOM    364  P     G    18      55.134  32.360  38.600  1.00  0.00           P  
ATOM    365  O1P   G    18      56.406  31.651  38.287  1.00  0.00           O  
ATOM    366  O2P   G    18      54.888  32.735  40.022  1.00  0.00           O  
ATOM    367  O5*   G    18      55.033  33.671  37.688  1.00  0.00           O  
ATOM    368  C5*   G    18      53.795  33.957  37.031  1.00  0.00           C  
ATOM    369  C4*   G    18      53.842  35.133  36.091  1.00  0.00           C  
ATOM    370  O4*   G    18      53.242  36.260  36.797  1.00  0.00           O  
ATOM    371  C3*   G    18      55.194  35.664  35.649  1.00  0.00           C  
ATOM    372  O3*   G    18      55.148  36.284  34.363  1.00  0.00           O  
ATOM    373  C2*   G    18      55.494  36.681  36.745  1.00  0.00           C  
ATOM    374  O2*   G    18      56.471  37.600  36.310  1.00  0.00           O  
ATOM    375  C1*   G    18      54.139  37.359  36.793  1.00  0.00           C  
ATOM    376  N9    G    18      53.767  38.088  38.016  1.00  0.00           N  
ATOM    377  C8    G    18      54.188  37.874  39.314  1.00  0.00           C  
ATOM    378  N7    G    18      53.631  38.673  40.189  1.00  0.00           N  
ATOM    379  C5    G    18      52.775  39.454  39.421  1.00  0.00           C  
ATOM    380  C6    G    18      51.902  40.497  39.807  1.00  0.00           C  
ATOM    381  O6    G    18      51.702  40.956  40.934  1.00  0.00           O  
ATOM    382  N1    G    18      51.213  41.022  38.719  1.00  0.00           N  
ATOM    383  C2    G    18      51.336  40.615  37.409  1.00  0.00           C  
ATOM    384  N2    G    18      50.568  41.283  36.541  1.00  0.00           N  
ATOM    385  N3    G    18      52.153  39.639  37.053  1.00  0.00           N  
ATOM    386  C4    G    18      52.838  39.103  38.090  1.00  0.00           C  
ATOM    387  P     G    19      55.463  35.550  32.986  1.00  0.00           P  
ATOM    388  O1P   G    19      56.865  35.035  33.020  1.00  0.00           O  
ATOM    389  O2P   G    19      54.389  34.560  32.690  1.00  0.00           O  
ATOM    390  O5*   G    19      55.382  36.741  31.918  1.00  0.00           O  
ATOM    391  C5*   G    19      54.111  37.179  31.392  1.00  0.00           C  
ATOM    392  C4*   G    19      54.232  38.272  30.346  1.00  0.00           C  
ATOM    393  O4*   G    19      54.829  39.425  30.973  1.00  0.00           O  
ATOM    394  C3*   G    19      55.144  37.986  29.171  1.00  0.00           C  
ATOM    395  O3*   G    19      54.623  38.552  27.959  1.00  0.00           O  
ATOM    396  C2*   G    19      56.474  38.625  29.549  1.00  0.00           C  
ATOM    397  O2*   G    19      57.114  39.095  28.365  1.00  0.00           O  
ATOM    398  C1*   G    19      56.057  39.809  30.375  1.00  0.00           C  
ATOM    399  N9    G    19      56.763  40.003  31.661  1.00  0.00           N  
ATOM    400  C8    G    19      57.448  39.066  32.408  1.00  0.00           C  
ATOM    401  N7    G    19      57.876  39.524  33.559  1.00  0.00           N  
ATOM    402  C5    G    19      57.411  40.831  33.586  1.00  0.00           C  
ATOM    403  C6    G    19      57.557  41.832  34.575  1.00  0.00           C  
ATOM    404  O6    G    19      58.152  41.731  35.651  1.00  0.00           O  
ATOM    405  N1    G    19      56.932  43.021  34.211  1.00  0.00           N  
ATOM    406  C2    G    19      56.244  43.234  33.036  1.00  0.00           C  
ATOM    407  N2    G    19      55.711  44.448  32.866  1.00  0.00           N  
ATOM    408  N3    G    19      56.110  42.296  32.112  1.00  0.00           N  
ATOM    409  C4    G    19      56.707  41.131  32.441  1.00  0.00           C  
ATOM    410  P     G    20      53.151  38.209  27.432  1.00  0.00           P  
ATOM    411  O1P   G    20      52.392  37.487  28.494  1.00  0.00           O  
ATOM    412  O2P   G    20      52.524  39.435  26.865  1.00  0.00           O  
ATOM    413  O5*   G    20      53.478  37.198  26.237  1.00  0.00           O  
ATOM    414  C5*   G    20      54.028  37.681  24.988  1.00  0.00           C  
ATOM    415  C4*   G    20      54.021  36.504  24.031  1.00  0.00           C  
ATOM    416  O4*   G    20      54.801  35.461  24.656  1.00  0.00           O  
ATOM    417  C3*   G    20      52.653  35.885  23.836  1.00  0.00           C  
ATOM    418  O3*   G    20      51.874  36.515  22.809  1.00  0.00           O  
ATOM    419  C2*   G    20      53.009  34.452  23.497  1.00  0.00           C  
ATOM    420  O2*   G    20      53.426  34.354  22.142  1.00  0.00           O  
ATOM    421  C1*   G    20      54.229  34.214  24.383  1.00  0.00           C  
ATOM    422  N9    G    20      53.842  33.567  25.656  1.00  0.00           N  
ATOM    423  C8    G    20      54.103  33.910  26.965  1.00  0.00           C  
ATOM    424  N7    G    20      53.586  33.082  27.840  1.00  0.00           N  
ATOM    425  C5    G    20      52.941  32.131  27.059  1.00  0.00           C  
ATOM    426  C6    G    20      52.199  30.984  27.422  1.00  0.00           C  
ATOM    427  O6    G    20      51.955  30.562  28.555  1.00  0.00           O  
ATOM    428  N1    G    20      51.714  30.293  26.311  1.00  0.00           N  
ATOM    429  C2    G    20      51.914  30.656  24.997  1.00  0.00           C  
ATOM    430  N2    G    20      51.369  29.867  24.064  1.00  0.00           N  
ATOM    431  N3    G    20      52.607  31.729  24.659  1.00  0.00           N  
ATOM    432  C4    G    20      53.088  32.416  25.720  1.00  0.00           C  
ATOM    433  P     A    21      50.294  36.672  23.033  1.00  0.00           P  
ATOM    434  O1P   A    21      50.059  37.505  24.246  1.00  0.00           O  
ATOM    435  O2P   A    21      49.669  37.121  21.757  1.00  0.00           O  
ATOM    436  O5*   A    21      49.846  35.172  23.335  1.00  0.00           O  
ATOM    437  C5*   A    21      50.052  34.585  24.638  1.00  0.00           C  
ATOM    438  C4*   A    21      49.791  33.091  24.558  1.00  0.00           C  
ATOM    439  O4*   A    21      48.554  32.816  25.284  1.00  0.00           O  
ATOM    440  C3*   A    21      49.579  32.581  23.149  1.00  0.00           C  
ATOM    441  O3*   A    21      50.078  31.262  22.878  1.00  0.00           O  
ATOM    442  C2*   A    21      48.060  32.601  23.036  1.00  0.00           C  
ATOM    443  O2*   A    21      47.608  31.659  22.085  1.00  0.00           O  
ATOM    444  C1*   A    21      47.699  32.096  24.437  1.00  0.00           C  
ATOM    445  N9    A    21      46.279  32.350  24.723  1.00  0.00           N  
ATOM    446  C8    A    21      45.461  33.360  24.295  1.00  0.00           C  
ATOM    447  N7    A    21      44.239  33.260  24.730  1.00  0.00           N  
ATOM    448  C5    A    21      44.243  32.102  25.492  1.00  0.00           C  
ATOM    449  C6    A    21      43.250  31.445  26.224  1.00  0.00           C  
ATOM    450  N6    A    21      41.985  31.879  26.321  1.00  0.00           N  
ATOM    451  N1    A    21      43.608  30.313  26.861  1.00  0.00           N  
ATOM    452  C2    A    21      44.872  29.876  26.766  1.00  0.00           C  
ATOM    453  N3    A    21      45.886  30.413  26.106  1.00  0.00           N  
ATOM    454  C4    A    21      45.487  31.538  25.487  1.00  0.00           C  
ATOM    455  P     G    22      49.729  30.640  21.436  1.00  0.00           P  
ATOM    456  O1P   G    22      50.995  30.418  20.681  1.00  0.00           O  
ATOM    457  O2P   G    22      48.690  31.498  20.795  1.00  0.00           O  
ATOM    458  O5*   G    22      49.070  29.232  21.795  1.00  0.00           O  
ATOM    459  C5*   G    22      49.757  28.009  21.445  1.00  0.00           C  
ATOM    460  C4*   G    22      49.973  27.026  21.981  1.00  0.00           C  
ATOM    461  O4*   G    22      49.596  27.498  23.313  1.00  0.00           O  
ATOM    462  C3*   G    22      49.393  25.631  21.917  1.00  0.00           C  
ATOM    463  O3*   G    22      49.995  24.804  20.916  1.00  0.00           O  
ATOM    464  C2*   G    22      49.669  25.139  23.335  1.00  0.00           C  
ATOM    465  O2*   G    22      51.048  24.878  23.526  1.00  0.00           O  
ATOM    466  C1*   G    22      49.310  26.397  24.090  1.00  0.00           C  
ATOM    467  N9    G    22      47.805  26.371  24.118  1.00  0.00           N  
ATOM    468  C8    G    22      46.890  27.379  23.910  1.00  0.00           C  
ATOM    469  N7    G    22      45.668  27.060  24.246  1.00  0.00           N  
ATOM    470  C5    G    22      45.813  25.752  24.687  1.00  0.00           C  
ATOM    471  C6    G    22      44.863  24.839  25.187  1.00  0.00           C  
ATOM    472  O6    G    22      43.675  25.108  25.308  1.00  0.00           O  
ATOM    473  N1    G    22      45.385  23.607  25.531  1.00  0.00           N  
ATOM    474  C2    G    22      46.703  23.239  25.421  1.00  0.00           C  
ATOM    475  N2    G    22      47.002  21.998  25.809  1.00  0.00           N  
ATOM    476  N3    G    22      47.592  24.092  24.954  1.00  0.00           N  
ATOM    477  C4    G    22      47.103  25.300  24.612  1.00  0.00           C  
ATOM    478  P     A    23      49.374  24.805  19.438  1.00  0.00           P  
ATOM    479  O1P   A    23      50.387  25.354  18.493  1.00  0.00           O  
ATOM    480  O2P   A    23      48.037  25.465  19.483  1.00  0.00           O  
ATOM    481  O5*   A    23      49.172  23.252  19.147  1.00  0.00           O  
ATOM    482  C5*   A    23      50.326  22.403  18.920  1.00  0.00           C  
ATOM    483  C4*   A    23      50.120  21.108  19.686  1.00  0.00           C  
ATOM    484  O4*   A    23      49.474  21.460  20.933  1.00  0.00           O  
ATOM    485  C3*   A    23      49.205  20.114  19.005  1.00  0.00           C  
ATOM    486  O3*   A    23      49.948  19.157  18.232  1.00  0.00           O  
ATOM    487  C2*   A    23      48.447  19.481  20.157  1.00  0.00           C  
ATOM    488  O2*   A    23      49.179  18.374  20.667  1.00  0.00           O  
ATOM    489  C1*   A    23      48.447  20.567  21.225  1.00  0.00           C  
ATOM    490  N9    A    23      47.179  21.338  21.140  1.00  0.00           N  
ATOM    491  C8    A    23      46.848  22.483  20.481  1.00  0.00           C  
ATOM    492  N7    A    23      45.591  22.825  20.534  1.00  0.00           N  
ATOM    493  C5    A    23      45.021  21.823  21.295  1.00  0.00           C  
ATOM    494  C6    A    23      43.713  21.593  21.727  1.00  0.00           C  
ATOM    495  C6    A    23      42.613  22.318  21.495  1.00  0.00           C  
ATOM    496  N1    A    23      43.528  20.477  22.472  1.00  0.00           N  
ATOM    497  C2    A    23      44.586  19.709  22.736  1.00  0.00           C  
ATOM    498  N3    A    23      45.861  19.812  22.392  1.00  0.00           N  
ATOM    499  C4    A    23      45.984  20.928  21.657  1.00  0.00           C  
ATOM    500  P     G    24      49.256  17.829  17.682  1.00  0.00           P  
ATOM    501  O1P   G    24      50.223  16.700  17.781  1.00  0.00           O  
ATOM    502  O2P   G    24      48.659  18.099  16.342  1.00  0.00           O  
ATOM    503  O5*   G    24      48.083  17.606  18.748  1.00  0.00           O  
ATOM    504  C5*   G    24      48.180  16.541  19.713  1.00  0.00           C  
ATOM    505  C4*   G    24      46.948  15.670  19.630  1.00  0.00           C  
ATOM    506  O4*   G    24      46.047  16.010  20.723  1.00  0.00           O  
ATOM    507  C3*   G    24      46.097  15.896  18.391  1.00  0.00           C  
ATOM    508  O3*   G    24      46.598  15.258  17.212  1.00  0.00           O  
ATOM    509  C2*   G    24      44.774  15.318  18.868  1.00  0.00           C  
ATOM    510  O2*   G    24      44.843  13.910  18.948  1.00  0.00           O  
ATOM    511  C1*   G    24      44.733  15.881  20.292  1.00  0.00           C  
ATOM    512  N9    G    24      44.118  17.218  20.121  1.00  0.00           N  
ATOM    513  C8    G    24      44.714  18.339  19.570  1.00  0.00           C  
ATOM    514  N7    G    24      43.911  19.368  19.464  1.00  0.00           N  
ATOM    515  C5    G    24      42.702  18.902  19.965  1.00  0.00           C  
ATOM    516  C6    G    24      41.451  19.552  20.114  1.00  0.00           C  
ATOM    517  O6    G    24      41.130  20.708  19.828  1.00  0.00           O  
ATOM    518  N1    G    24      40.485  18.709  20.668  1.00  0.00           N  
ATOM    519  C2    G    24      40.695  17.402  21.036  1.00  0.00           C  
ATOM    520  N2    G    24      39.650  16.744  21.552  1.00  0.00           N  
ATOM    521  N3    G    24      41.865  16.798  20.897  1.00  0.00           N  
ATOM    522  C4    G    24      42.818  17.590  20.362  1.00  0.00           C  
ATOM    523  P     C    25      45.666  15.195  15.906  1.00  0.00           P  
ATOM    524  O1P   C    25      46.379  14.449  14.834  1.00  0.00           O  
ATOM    525  O2P   C    25      45.187  16.567  15.589  1.00  0.00           O  
ATOM    526  O5*   C    25      44.439  14.320  16.439  1.00  0.00           O  
ATOM    527  C5*   C    25      43.790  13.367  15.580  1.00  0.00           C  
ATOM    528  C4*   C    25      42.059  13.951  16.212  1.00  0.00           C  
ATOM    529  O4*   C    25      42.218  14.678  17.475  1.00  0.00           O  
ATOM    530  C3*   C    25      40.995  14.773  15.506  1.00  0.00           C  
ATOM    531  O3*   C    25      40.368  14.168  14.372  1.00  0.00           O  
ATOM    532  C2*   C    25      40.027  14.956  16.674  1.00  0.00           C  
ATOM    533  O2*   C    25      39.430  13.731  17.039  1.00  0.00           O  
ATOM    534  C1*   C    25      41.039  15.350  17.752  1.00  0.00           C  
ATOM    535  N1    C    25      41.232  16.760  17.374  1.00  0.00           N  
ATOM    536  C2    C    25      40.175  17.622  17.609  1.00  0.00           C  
ATOM    537  O2    C    25      39.084  17.218  18.024  1.00  0.00           O  
ATOM    538  N3    C    25      40.392  18.943  17.382  1.00  0.00           N  
ATOM    539  C4    C    25      41.597  19.315  16.931  1.00  0.00           C  
ATOM    540  N4    C    25      41.747  20.600  16.734  1.00  0.00           N  
ATOM    541  C5    C    25      42.698  18.445  16.662  1.00  0.00           C  
ATOM    542  C6    C    25      42.447  17.139  16.897  1.00  0.00           C  
HETATM  543  P   M2G    26      39.640  15.132  13.308  1.00  0.00           P  
HETATM  544  O1P M2G    26      38.398  14.468  12.826  1.00  0.00           O  
HETATM  545  O2P M2G    26      40.644  15.541  12.283  1.00  0.00           O  
HETATM  546  O5* M2G    26      39.248  16.405  14.198  1.00  0.00           O  
HETATM  547  C5* M2G    26      38.000  16.447  14.904  1.00  0.00           C  
HETATM  548  C4* M2G    26      37.444  17.829  15.092  1.00  0.00           C  
HETATM  549  O4* M2G    26      38.222  18.532  16.117  1.00  0.00           O  
HETATM  550  C3* M2G    26      37.551  18.786  13.913  1.00  0.00           C  
HETATM  551  O3* M2G    26      36.659  18.528  12.829  1.00  0.00           O  
HETATM  552  C2* M2G    26      37.238  20.079  14.658  1.00  0.00           C  
HETATM  553  O2* M2G    26      35.904  20.088  15.125  1.00  0.00           O  
HETATM  554  C1* M2G    26      38.181  19.893  15.849  1.00  0.00           C  
HETATM  555  N9  M2G    26      39.493  20.281  15.283  1.00  0.00           N  
HETATM  556  C8  M2G    26      40.582  19.470  15.039  1.00  0.00           C  
HETATM  557  N7  M2G    26      41.579  20.087  14.455  1.00  0.00           N  
HETATM  558  C5  M2G    26      41.102  21.378  14.275  1.00  0.00           C  
HETATM  559  C6  M2G    26      41.744  22.495  13.691  1.00  0.00           C  
HETATM  560  O6  M2G    26      42.865  22.621  13.203  1.00  0.00           O  
HETATM  561  N1  M2G    26      40.892  23.593  13.721  1.00  0.00           N  
HETATM  562  C2  M2G    26      39.567  23.646  14.186  1.00  0.00           C  
HETATM  563  N2  M2G    26      39.222  24.927  14.059  1.00  0.00           N  
HETATM  564  N3  M2G    26      39.013  22.612  14.768  1.00  0.00           N  
HETATM  565  C4  M2G    26      39.816  21.513  14.759  1.00  0.00           C  
HETATM  566  CM1 M2G    26      38.627  25.663  15.169  1.00  0.00           C  
HETATM  567  CM2 M2G    26      39.657  25.689  12.891  1.00  0.00           C  
ATOM    568  P     C    27      37.173  18.699  11.318  1.00  0.00           P  
ATOM    569  O1P   C    27      36.483  17.702  10.454  1.00  0.00           O  
ATOM    570  O2P   C    27      38.666  18.688  11.318  1.00  0.00           O  
ATOM    571  O5*   C    27      36.662  20.163  10.944  1.00  0.00           O  
ATOM    572  C5*   C    27      35.500  20.352  10.112  1.00  0.00           C  
ATOM    573  C4*   C    27      35.468  21.754   9.556  1.00  0.00           C  
ATOM    574  O4*   C    27      36.226  22.611  10.458  1.00  0.00           O  
ATOM    575  C3*   C    27      36.178  21.952   8.228  1.00  0.00           C  
ATOM    576  O3*   C    27      35.436  21.537   7.076  1.00  0.00           O  
ATOM    577  C2*   C    27      36.405  23.457   8.270  1.00  0.00           C  
ATOM    578  O2*   C    27      35.175  24.145   8.110  1.00  0.00           O  
ATOM    579  C1*   C    27      36.865  23.604   9.710  1.00  0.00           C  
ATOM    580  N1    C    27      38.287  23.219   9.755  1.00  0.00           N  
ATOM    581  C2    C    27      39.302  24.120   9.510  1.00  0.00           C  
ATOM    582  O2    C    27      39.018  25.283   9.191  1.00  0.00           O  
ATOM    583  N3    C    27      40.595  23.696   9.632  1.00  0.00           N  
ATOM    584  C4    C    27      40.861  22.431   9.978  1.00  0.00           C  
ATOM    585  N4    C    27      42.115  22.047  10.090  1.00  0.00           N  
ATOM    586  C5    C    27      39.829  21.474  10.230  1.00  0.00           C  
ATOM    587  C6    C    27      38.559  21.928  10.099  1.00  0.00           C  
ATOM    588  P     C    28      36.243  20.941   5.824  1.00  0.00           P  
ATOM    589  O1P   C    28      35.276  20.521   4.772  1.00  0.00           O  
ATOM    590  O2P   C    28      37.207  19.919   6.323  1.00  0.00           O  
ATOM    591  O5*   C    28      37.064  22.212   5.310  1.00  0.00           O  
ATOM    592  C5*   C    28      36.422  23.211   4.499  1.00  0.00           C  
ATOM    593  C4*   C    28      37.317  24.411   4.316  1.00  0.00           C  
ATOM    594  O4*   C    28      37.917  24.741   5.604  1.00  0.00           O  
ATOM    595  C3*   C    28      38.545  24.217   3.437  1.00  0.00           C  
ATOM    596  O3*   C    28      38.265  24.163   2.036  1.00  0.00           O  
ATOM    597  C2*   C    28      39.338  25.450   3.870  1.00  0.00           C  
ATOM    598  O2*   C    28      38.697  26.621   3.408  1.00  0.00           O  
ATOM    599  C1*   C    28      39.174  25.337   5.379  1.00  0.00           C  
ATOM    600  N1    C    28      40.123  24.362   5.946  1.00  0.00           N  
ATOM    601  C2    C    28      41.484  24.589   5.926  1.00  0.00           C  
ATOM    602  O2    C    28      41.950  25.695   5.626  1.00  0.00           O  
ATOM    603  N3    C    28      42.311  23.560   6.253  1.00  0.00           N  
ATOM    604  C4    C    28      41.774  22.378   6.573  1.00  0.00           C  
ATOM    605  N4    C    28      42.595  21.405   6.881  1.00  0.00           N  
ATOM    606  C5    C    28      40.375  22.094   6.602  1.00  0.00           C  
ATOM    607  C6    C    28      39.594  23.144   6.272  1.00  0.00           C  
ATOM    608  P     A    29      38.884  22.979   1.146  1.00  0.00           P  
ATOM    609  O1P   A    29      38.229  22.967  -0.195  1.00  0.00           O  
ATOM    610  O2P   A    29      38.857  21.712   1.930  1.00  0.00           O  
ATOM    611  O5*   A    29      40.410  23.446   0.981  1.00  0.00           O  
ATOM    612  C5*   A    29      40.710  24.685   0.309  1.00  0.00           C  
ATOM    613  C4*   A    29      42.137  24.815   0.011  1.00  0.00           C  
ATOM    614  O4*   A    29      42.551  24.478   1.346  1.00  0.00           O  
ATOM    615  C3*   A    29      43.288  24.443  -0.896  1.00  0.00           C  
ATOM    616  O3*   A    29      43.453  25.454  -1.915  1.00  0.00           O  
ATOM    617  C2*   A    29      44.501  24.311   0.004  1.00  0.00           C  
ATOM    618  O2*   A    29      45.278  25.505  -0.078  1.00  0.00           O  
ATOM    619  C1*   A    29      43.949  24.231   1.414  1.00  0.00           C  
ATOM    620  N9    A    29      44.059  23.012   2.242  1.00  0.00           N  
ATOM    621  C8    A    29      43.085  22.236   2.807  1.00  0.00           C  
ATOM    622  N7    A    29      43.546  21.263   3.534  1.00  0.00           N  
ATOM    623  C5    A    29      44.924  21.411   3.464  1.00  0.00           C  
ATOM    624  C6    A    29      45.989  20.696   4.019  1.00  0.00           C  
ATOM    625  N6    A    29      45.867  19.621   4.806  1.00  0.00           N  
ATOM    626  N1    A    29      47.227  21.142   3.726  1.00  0.00           N  
ATOM    627  C2    A    29      47.388  22.212   2.944  1.00  0.00           C  
ATOM    628  N3    A    29      46.460  22.959   2.371  1.00  0.00           N  
ATOM    629  C4    A    29      45.239  22.485   2.684  1.00  0.00           C  
ATOM    630  P     G    30      44.430  25.131  -3.146  1.00  0.00           P  
ATOM    631  O1P   G    30      44.676  26.368  -3.930  1.00  0.00           O  
ATOM    632  O2P   G    30      43.906  23.939  -3.872  1.00  0.00           O  
ATOM    633  O5*   G    30      45.758  24.728  -2.350  1.00  0.00           O  
ATOM    634  C5*   G    30      46.898  25.618  -2.349  1.00  0.00           C  
ATOM    635  C4*   G    30      48.083  24.807  -2.839  1.00  0.00           C  
ATOM    636  O4*   G    30      48.875  24.395  -1.707  1.00  0.00           O  
ATOM    637  C3*   G    30      47.653  23.518  -3.518  1.00  0.00           C  
ATOM    638  O3*   G    30      47.358  23.735  -4.903  1.00  0.00           O  
ATOM    639  C2*   G    30      48.843  22.614  -3.258  1.00  0.00           C  
ATOM    640  O2*   G    30      49.877  22.890  -4.196  1.00  0.00           O  
ATOM    641  C1*   G    30      49.304  23.078  -1.885  1.00  0.00           C  
ATOM    642  N9    G    30      48.611  22.318  -0.816  1.00  0.00           N  
ATOM    643  C8    G    30      47.262  22.431  -0.509  1.00  0.00           C  
ATOM    644  N7    G    30      46.862  21.605   0.421  1.00  0.00           N  
ATOM    645  C5    G    30      48.018  20.905   0.747  1.00  0.00           C  
ATOM    646  C6    G    30      48.211  19.874   1.694  1.00  0.00           C  
ATOM    647  O6    G    30      47.368  19.376   2.441  1.00  0.00           O  
ATOM    648  N1    G    30      49.532  19.425   1.724  1.00  0.00           N  
ATOM    649  C2    G    30      50.551  19.914   0.933  1.00  0.00           C  
ATOM    650  N2    G    30      51.749  19.340   1.119  1.00  0.00           N  
ATOM    651  N3    G    30      50.368  20.880   0.045  1.00  0.00           N  
ATOM    652  C4    G    30      49.094  21.331  -0.002  1.00  0.00           C  
ATOM    653  P     A    31      47.344  22.554  -5.970  1.00  0.00           P  
ATOM    654  O1P   A    31      48.161  22.969  -7.157  1.00  0.00           O  
ATOM    655  O2P   A    31      45.944  22.105  -6.221  1.00  0.00           O  
ATOM    656  O5*   A    31      48.155  21.398  -5.199  1.00  0.00           O  
ATOM    657  C5*   A    31      49.451  21.093  -5.740  1.00  0.00           C  
ATOM    658  C4*   A    31      50.273  20.128  -4.950  1.00  0.00           C  
ATOM    659  O4*   A    31      49.881  20.082  -3.536  1.00  0.00           O  
ATOM    660  C3*   A    31      50.095  18.656  -5.305  1.00  0.00           C  
ATOM    661  O3*   A    31      50.505  18.298  -6.622  1.00  0.00           O  
ATOM    662  C2*   A    31      50.981  18.102  -4.195  1.00  0.00           C  
ATOM    663  O2*   A    31      52.312  18.559  -4.304  1.00  0.00           O  
ATOM    664  C1*   A    31      50.312  18.846  -3.033  1.00  0.00           C  
ATOM    665  N9    A    31      49.218  17.970  -2.493  1.00  0.00           N  
ATOM    666  C8    A    31      47.871  18.035  -2.315  1.00  0.00           C  
ATOM    667  N7    A    31      47.467  17.199  -1.412  1.00  0.00           N  
ATOM    668  C5    A    31      48.605  16.548  -0.979  1.00  0.00           C  
ATOM    669  C6    A    31      48.961  15.568  -0.072  1.00  0.00           C  
ATOM    670  N6    A    31      48.021  15.016   0.643  1.00  0.00           N  
ATOM    671  N1    A    31      50.184  15.077   0.192  1.00  0.00           N  
ATOM    672  C2    A    31      51.127  15.642  -0.549  1.00  0.00           C  
ATOM    673  N3    A    31      50.939  16.576  -1.444  1.00  0.00           N  
ATOM    674  C4    A    31      49.688  17.002  -1.637  1.00  0.00           C  
HETATM  675  N1  OMC    32      48.907  12.887  -3.655  1.00  0.00           N  
HETATM  676  C2  OMC    32      48.309  12.067  -2.711  1.00  0.00           C  
HETATM  677  N3  OMC    32      47.012  12.296  -2.358  1.00  0.00           N  
HETATM  678  C4  OMC    32      46.319  13.299  -2.912  1.00  0.00           C  
HETATM  679  C5  OMC    32      46.912  14.159  -3.888  1.00  0.00           C  
HETATM  680  C6  OMC    32      48.206  13.907  -4.220  1.00  0.00           C  
HETATM  681  O2  OMC    32      48.983  11.149  -2.220  1.00  0.00           O  
HETATM  682  N4  OMC    32      45.067  13.483  -2.540  1.00  0.00           N  
HETATM  683  C1* OMC    32      50.314  12.653  -4.040  1.00  0.00           C  
HETATM  684  C2* OMC    32      50.468  11.482  -4.986  1.00  0.00           C  
HETATM  685  O2* OMC    32      51.719  10.860  -4.696  1.00  0.00           O  
HETATM  686  C3* OMC    32      50.528  12.131  -6.352  1.00  0.00           C  
HETATM  687  C4* OMC    32      51.030  13.537  -6.088  1.00  0.00           C  
HETATM  688  O4* OMC    32      50.683  13.823  -4.718  1.00  0.00           O  
HETATM  689  O3* OMC    32      51.410  11.449  -7.261  1.00  0.00           O  
HETATM  690  C5* OMC    32      51.566  15.331  -6.615  1.00  0.00           C  
HETATM  691  O5* OMC    32      50.241  15.846  -6.387  1.00  0.00           O  
HETATM  692  P   OMC    32      49.742  17.063  -7.308  1.00  0.00           P  
HETATM  693  O1P OMC    32      50.261  16.886  -8.693  1.00  0.00           O  
HETATM  694  O2P OMC    32      48.271  17.235  -7.124  1.00  0.00           O  
HETATM  695  C2A OMC    32      52.449  11.515  -3.615  1.00  0.00           C  
ATOM    696  P     U    33      51.149  11.596  -8.837  1.00  0.00           P  
ATOM    697  O1P   U    33      52.455  11.643  -9.549  1.00  0.00           O  
ATOM    698  O2P   U    33      50.183  12.702  -9.069  1.00  0.00           O  
ATOM    699  O5*   U    33      50.432  10.197  -9.144  1.00  0.00           O  
ATOM    700  C5*   U    33      50.383   9.237  -8.065  1.00  0.00           C  
ATOM    701  C4*   U    33      48.944   8.851  -7.785  1.00  0.00           C  
ATOM    702  O4*   U    33      48.388   9.766  -6.815  1.00  0.00           O  
ATOM    703  C3*   U    33      48.034   8.962  -8.995  1.00  0.00           C  
ATOM    704  O3*   U    33      48.050   7.751  -9.765  1.00  0.00           O  
ATOM    705  C2*   U    33      46.682   9.270  -8.381  1.00  0.00           C  
ATOM    706  O2*   U    33      46.040   8.068  -7.976  1.00  0.00           O  
ATOM    707  C1*   U    33      47.045  10.043  -7.118  1.00  0.00           C  
ATOM    708  N1    U    33      46.906  11.505  -7.290  1.00  0.00           N  
ATOM    709  C2    U    33      45.828  12.092  -6.682  1.00  0.00           C  
ATOM    710  O2    U    33      45.010  11.463  -6.030  1.00  0.00           O  
ATOM    711  N3    U    33      45.724  13.453  -6.856  1.00  0.00           N  
ATOM    712  C4    U    33      46.592  14.249  -7.571  1.00  0.00           C  
ATOM    713  O4    U    33      46.402  15.457  -7.662  1.00  0.00           O  
ATOM    714  C5    U    33      47.692  13.540  -8.170  1.00  0.00           C  
ATOM    715  C6    U    33      47.817  12.219  -8.017  1.00  0.00           C  
HETATM  716  P   OMG    34      47.036   7.596 -10.995  1.00  0.00           P  
HETATM  717  O1P OMG    34      46.789   6.154 -11.252  1.00  0.00           O  
HETATM  718  O2P OMG    34      47.521   8.428 -12.132  1.00  0.00           O  
HETATM  719  O5* OMG    34      45.714   8.258 -10.383  1.00  0.00           O  
HETATM  720  C5* OMG    34      45.256   9.522 -10.901  1.00  0.00           C  
HETATM  721  C4* OMG    34      43.864   9.336 -11.473  1.00  0.00           C  
HETATM  722  O4* OMG    34      43.834   8.035 -12.115  1.00  0.00           O  
HETATM  723  C3* OMG    34      42.750   9.281 -10.445  1.00  0.00           C  
HETATM  724  O3* OMG    34      42.257  10.574 -10.084  1.00  0.00           O  
HETATM  725  C2* OMG    34      41.711   8.433 -11.162  1.00  0.00           C  
HETATM  726  O2* OMG    34      41.035   9.209 -12.137  1.00  0.00           O  
HETATM  727  CM2 OMG    34      39.856   8.545 -12.706  1.00  0.00           C  
HETATM  728  C1* OMG    34      42.604   7.435 -11.878  1.00  0.00           C  
HETATM  729  N9  OMG    34      42.896   6.383 -10.872  1.00  0.00           N  
HETATM  730  C8  OMG    34      44.122   6.033 -10.339  1.00  0.00           C  
HETATM  731  N7  OMG    34      44.046   5.101  -9.422  1.00  0.00           N  
HETATM  732  C5  OMG    34      42.684   4.839  -9.325  1.00  0.00           C  
HETATM  733  C6  OMG    34      41.979   3.927  -8.504  1.00  0.00           C  
HETATM  734  O6  OMG    34      42.437   3.144  -7.671  1.00  0.00           O  
HETATM  735  N1  OMG    34      40.602   3.978  -8.720  1.00  0.00           N  
HETATM  736  C2  OMG    34      39.968   4.806  -9.619  1.00  0.00           C  
HETATM  737  N2  OMG    34      38.634   4.709  -9.683  1.00  0.00           N  
HETATM  738  N3  OMG    34      40.629   5.658 -10.386  1.00  0.00           N  
HETATM  739  C4  OMG    34      41.968   5.629 -10.196  1.00  0.00           C  
ATOM    740  P     A    35      42.719  11.248  -8.708  1.00  0.00           P  
ATOM    741  O1P   A    35      42.717  12.726  -8.869  1.00  0.00           O  
ATOM    742  O2P   A    35      43.983  10.609  -8.247  1.00  0.00           O  
ATOM    743  O5*   A    35      41.530  10.832  -7.718  1.00  0.00           O  
ATOM    744  C5*   A    35      40.170  11.131  -8.086  1.00  0.00           C  
ATOM    745  C4*   A    35      39.196  10.421  -7.172  1.00  0.00           C  
ATOM    746  O4*   A    35      39.377   8.995  -7.335  1.00  0.00           O  
ATOM    747  C3*   A    35      39.412  10.641  -5.686  1.00  0.00           C  
ATOM    748  O3*   A    35      38.830  11.863  -5.224  1.00  0.00           O  
ATOM    749  C2*   A    35      38.747   9.413  -5.096  1.00  0.00           C  
ATOM    750  O2*   A    35      37.334   9.576  -5.092  1.00  0.00           O  
ATOM    751  C1*   A    35      39.089   8.338  -6.117  1.00  0.00           C  
ATOM    752  N9    A    35      40.246   7.487  -5.776  1.00  0.00           N  
ATOM    753  C8    A    35      41.588   7.595  -5.992  1.00  0.00           C  
ATOM    754  N7    A    35      42.273   6.587  -5.539  1.00  0.00           N  
ATOM    755  C5    A    35      41.317   5.744  -4.991  1.00  0.00           C  
ATOM    756  C6    A    35      41.390   4.507  -4.349  1.00  0.00           C  
ATOM    757  N6    A    35      42.538   3.850  -4.132  1.00  0.00           N  
ATOM    758  N1    A    35      40.229   3.959  -3.934  1.00  0.00           N  
ATOM    759  C2    A    35      39.077   4.609  -4.148  1.00  0.00           C  
ATOM    760  N3    A    35      38.891   5.775  -4.739  1.00  0.00           N  
ATOM    761  C4    A    35      40.073   6.285  -5.138  1.00  0.00           C  
ATOM    762  P     A    36      39.539  12.712  -4.070  1.00  0.00           P  
ATOM    763  O1P   A    36      38.581  13.732  -3.561  1.00  0.00           O  
ATOM    764  O2P   A    36      40.864  13.191  -4.560  1.00  0.00           O  
ATOM    765  O5*   A    36      39.772  11.611  -2.936  1.00  0.00           O  
ATOM    766  C5*   A    36      38.848  11.528  -1.830  1.00  0.00           C  
ATOM    767  C4*   A    36      39.076  10.246  -1.062  1.00  0.00           C  
ATOM    768  O4*   A    36      39.269   9.175  -2.024  1.00  0.00           O  
ATOM    769  C3*   A    36      40.326  10.227  -0.204  1.00  0.00           C  
ATOM    770  O3*   A    36      40.118  10.764   1.113  1.00  0.00           O  
ATOM    771  C2*   A    36      40.658   8.754  -0.171  1.00  0.00           C  
ATOM    772  O2*   A    36      39.863   8.084   0.793  1.00  0.00           O  
ATOM    773  C1*   A    36      40.207   8.267  -1.563  1.00  0.00           C  
ATOM    774  N9    A    36      41.469   8.239  -2.334  1.00  0.00           N  
ATOM    775  C8    A    36      42.079   9.097  -3.195  1.00  0.00           C  
ATOM    776  N7    A    36      43.254   8.691  -3.592  1.00  0.00           N  
ATOM    777  C5    A    36      43.446   7.492  -2.924  1.00  0.00           C  
ATOM    778  C6    A    36      44.488   6.562  -2.907  1.00  0.00           C  
ATOM    779  N6    A    36      45.615   6.692  -3.621  1.00  0.00           N  
ATOM    780  N1    A    36      44.333   5.480  -2.119  1.00  0.00           N  
ATOM    781  C2    A    36      43.209   5.341  -1.400  1.00  0.00           C  
ATOM    782  N3    A    36      42.168   6.152  -1.340  1.00  0.00           N  
ATOM    783  C4    A    36      42.364   7.216  -2.139  1.00  0.00           C  
HETATM  784  N1   YG    37      44.027   4.851   3.078  1.00  0.00           N  
HETATM  785  N2   YG    37      43.320   3.694   4.887  1.00  0.00           N  
HETATM  786  C2   YG    37      43.131   4.762   4.140  1.00  0.00           C  
HETATM  787  N3   YG    37      42.184   5.737   4.305  1.00  0.00           N  
HETATM  788  C3   YG    37      41.224   5.669   5.418  1.00  0.00           C  
HETATM  789  C4   YG    37      42.190   6.754   3.390  1.00  0.00           C  
HETATM  790  C5   YG    37      43.091   6.821   2.343  1.00  0.00           C  
HETATM  791  C6   YG    37      44.106   5.855   2.095  1.00  0.00           C  
HETATM  792  O6   YG    37      44.948   5.821   1.202  1.00  0.00           O  
HETATM  793  N7   YG    37      42.753   7.988   1.669  1.00  0.00           N  
HETATM  794  C8   YG    37      41.716   8.541   2.312  1.00  0.00           C  
HETATM  795  N9   YG    37      41.321   7.811   3.367  1.00  0.00           N  
HETATM  796  C10  YG    37      44.939   1.769   4.835  1.00  0.00           C  
HETATM  797  C11  YG    37      44.399   3.050   4.280  1.00  0.00           C  
HETATM  798  C12  YG    37      44.844   3.715   3.200  1.00  0.00           C  
HETATM  799  C13  YG    37      45.982   3.292   2.329  1.00  0.00           C  
HETATM  800  C14  YG    37      46.410   4.296   1.308  1.00  0.00           C  
HETATM  801  C15  YG    37      47.674   3.854   0.625  1.00  0.00           C  
HETATM  802  C16  YG    37      48.672   3.310   1.596  1.00  0.00           C  
HETATM  803  O17  YG    37      48.518   3.197   2.807  1.00  0.00           O  
HETATM  804  O18  YG    37      49.933   2.898   1.164  1.00  0.00           O  
HETATM  805  C19  YG    37      50.990   3.009   2.181  1.00  0.00           C  
HETATM  806  N20  YG    37      48.155   4.749  -0.446  1.00  0.00           N  
HETATM  807  C21  YG    37      48.904   4.320  -1.446  1.00  0.00           C  
HETATM  808  O22  YG    37      49.862   3.559  -1.330  1.00  0.00           O  
HETATM  809  O23  YG    37      48.686   4.686  -2.778  1.00  0.00           O  
HETATM  810  C24  YG    37      49.451   3.895  -3.755  1.00  0.00           C  
HETATM  811  C1*  YG    37      40.254   8.057   4.368  1.00  0.00           C  
HETATM  812  C2*  YG    37      40.946   8.434   5.672  1.00  0.00           C  
HETATM  813  O2*  YG    37      40.079   8.118   6.750  1.00  0.00           O  
HETATM  814  C3*  YG    37      41.057   9.940   5.508  1.00  0.00           C  
HETATM  815  O3*  YG    37      41.285  10.579   6.774  1.00  0.00           O  
HETATM  816  C4*  YG    37      39.740  10.271   4.840  1.00  0.00           C  
HETATM  817  O4*  YG    37      39.508   9.154   3.946  1.00  0.00           O  
HETATM  818  C5*  YG    37      39.761  11.520   3.983  1.00  0.00           C  
HETATM  819  O5*  YG    37      41.026  11.594   3.297  1.00  0.00           O  
HETATM  820  P    YG    37      41.128  11.839   1.724  1.00  0.00           P  
HETATM  821  O1P  YG    37      40.625  13.205   1.411  1.00  0.00           O  
HETATM  822  O2P  YG    37      42.516  11.513   1.276  1.00  0.00           O  
ATOM    823  P     A    38      42.658  10.219   7.533  1.00  0.00           P  
ATOM    824  O1P   A    38      42.342   9.493   8.793  1.00  0.00           O  
ATOM    825  O2P   A    38      43.487  11.452   7.632  1.00  0.00           O  
ATOM    826  O5*   A    38      43.343   9.220   6.490  1.00  0.00           O  
ATOM    827  C5*   A    38      43.390   7.806   6.740  1.00  0.00           C  
ATOM    828  C4*   A    38      44.607   7.197   6.077  1.00  0.00           C  
ATOM    829  O4*   A    38      44.386   7.142   4.642  1.00  0.00           O  
ATOM    830  C3*   A    38      45.879   8.017   6.208  1.00  0.00           C  
ATOM    831  O3*   A    38      46.537   7.837   7.468  1.00  0.00           O  
ATOM    832  C2*   A    38      46.683   7.492   5.032  1.00  0.00           C  
ATOM    833  O2*   A    38      47.211   6.210   5.322  1.00  0.00           O  
ATOM    834  C1*   A    38      45.596   7.327   3.964  1.00  0.00           C  
ATOM    835  N9    A    38      45.558   8.557   3.153  1.00  0.00           N  
ATOM    836  C8    A    38      44.568   9.391   2.736  1.00  0.00           C  
ATOM    837  N7    A    38      45.002  10.404   2.044  1.00  0.00           N  
ATOM    838  C5    A    38      46.380  10.234   2.008  1.00  0.00           C  
ATOM    839  C6    A    38      47.424  10.964   1.432  1.00  0.00           C  
ATOM    840  N6    A    38      47.243  12.090   0.733  1.00  0.00           N  
ATOM    841  N1    A    38      48.677  10.492   1.601  1.00  0.00           N  
ATOM    842  C2    A    38      48.869   9.367   2.299  1.00  0.00           C  
ATOM    843  N3    A    38      47.963   8.602   2.883  1.00  0.00           N  
ATOM    844  C4    A    38      46.729   9.108   2.689  1.00  0.00           C  
HETATM  845  N1  PSU    39      47.384  12.794   4.183  1.00  0.00           N  
HETATM  846  C2  PSU    39      47.727  13.551   3.107  1.00  0.00           C  
HETATM  847  N3  PSU    39      49.027  13.398   2.688  1.00  0.00           N  
HETATM  848  C4  PSU    39      49.916  12.532   3.323  1.00  0.00           C  
HETATM  849  C5  PSU    39      49.498  11.825   4.381  1.00  0.00           C  
HETATM  850  C6  PSU    39      48.242  11.937   4.822  1.00  0.00           C  
HETATM  851  O2  PSU    39      46.905  14.300   2.585  1.00  0.00           O  
HETATM  852  O4  PSU    39      51.044  12.480   2.863  1.00  0.00           O  
HETATM  853  C1* PSU    39      50.472  10.862   4.988  1.00  0.00           C  
HETATM  854  C2* PSU    39      51.465  11.464   5.990  1.00  0.00           C  
HETATM  855  O2* PSU    39      52.728  10.856   5.759  1.00  0.00           O  
HETATM  856  C3* PSU    39      50.898  11.025   7.326  1.00  0.00           C  
HETATM  857  C4* PSU    39      50.370   9.645   6.978  1.00  0.00           C  
HETATM  858  O3* PSU    39      51.866  10.961   8.380  1.00  0.00           O  
HETATM  859  O4* PSU    39      49.791   9.826   5.657  1.00  0.00           O  
HETATM  860  C5* PSU    39      49.331   9.096   7.925  1.00  0.00           C  
HETATM  861  O5* PSU    39      48.066   9.766   7.790  1.00  0.00           O  
HETATM  862  P   PSU    39      46.772   9.082   8.442  1.00  0.00           P  
HETATM  863  O1P PSU    39      47.128   8.579   9.800  1.00  0.00           O  
HETATM  864  O2P PSU    39      45.619  10.017   8.335  1.00  0.00           O  
HETATM  865  P   5MC    40      52.417  12.273   9.098  1.00  0.00           P  
HETATM  866  O1P 5MC    40      53.621  11.920   9.906  1.00  0.00           O  
HETATM  867  O2P 5MC    40      51.298  12.957   9.806  1.00  0.00           O  
HETATM  868  O5* 5MC    40      52.870  13.163   7.851  1.00  0.00           O  
HETATM  869  C5* 5MC    40      54.257  13.187   7.459  1.00  0.00           C  
HETATM  870  C4* 5MC    40      54.401  14.500   6.547  1.00  0.00           C  
HETATM  871  O4* 5MC    40      53.370  14.127   5.587  1.00  0.00           O  
HETATM  872  C3* 5MC    40      54.216  16.002   6.654  1.00  0.00           C  
HETATM  873  O3* 5MC    40      55.308  16.658   7.303  1.00  0.00           O  
HETATM  874  C2* 5MC    40      54.079  16.335   5.177  1.00  0.00           C  
HETATM  875  O2* 5MC    40      55.331  16.228   4.520  1.00  0.00           O  
HETATM  876  C1* 5MC    40      53.184  15.187   4.684  1.00  0.00           C  
HETATM  877  N1  5MC    40      51.785  15.602   4.546  1.00  0.00           N  
HETATM  878  C2  5MC    40      51.568  16.591   3.583  1.00  0.00           C  
HETATM  879  O2  5MC    40      52.525  16.984   2.890  1.00  0.00           O  
HETATM  880  N3  5MC    40      50.316  17.104   3.433  1.00  0.00           N  
HETATM  881  C4  5MC    40      49.310  16.658   4.194  1.00  0.00           C  
HETATM  882  N4  5MC    40      48.105  17.162   4.040  1.00  0.00           N  
HETATM  883  C5  5MC    40      49.505  15.644   5.183  1.00  0.00           C  
HETATM  884  C6  5MC    40      50.762  15.154   5.311  1.00  0.00           C  
HETATM  885  CM5 5MC    40      48.355  15.179   6.009  1.00  0.00           C  
ATOM    886  P     U    41      55.031  17.730   8.459  1.00  0.00           P  
ATOM    887  O1P   U    41      56.327  18.124   9.084  1.00  0.00           O  
ATOM    888  O2P   U    41      53.953  17.229   9.355  1.00  0.00           O  
ATOM    889  O5*   U    41      54.476  18.970   7.606  1.00  0.00           O  
ATOM    890  C5*   U    41      55.441  19.923   7.119  1.00  0.00           C  
ATOM    891  C4*   U    41      54.597  20.553   5.766  1.00  0.00           C  
ATOM    892  O4*   U    41      53.886  20.144   4.562  1.00  0.00           O  
ATOM    893  C3*   U    41      53.564  21.287   6.604  1.00  0.00           C  
ATOM    894  O3*   U    41      54.161  22.226   7.502  1.00  0.00           O  
ATOM    895  C2*   U    41      52.716  21.946   5.531  1.00  0.00           C  
ATOM    896  O2*   U    41      53.352  23.106   5.032  1.00  0.00           O  
ATOM    897  C1*   U    41      52.734  20.885   4.428  1.00  0.00           C  
ATOM    898  N1    U    41      51.557  20.067   4.824  1.00  0.00           N  
ATOM    899  C2    U    41      50.336  20.575   4.477  1.00  0.00           C  
ATOM    900  O2    U    41      50.242  21.591   3.811  1.00  0.00           O  
ATOM    901  N3    U    41      49.246  19.862   4.907  1.00  0.00           N  
ATOM    902  C4    U    41      49.248  18.710   5.655  1.00  0.00           C  
ATOM    903  O4    U    41      48.184  18.181   5.965  1.00  0.00           O  
ATOM    904  C5    U    41      50.575  18.265   5.985  1.00  0.00           C  
ATOM    905  C6    U    41      51.662  18.938   5.582  1.00  0.00           C  
ATOM    906  P     G    42      53.339  22.957   8.661  1.00  0.00           P  
ATOM    907  O1P   G    42      54.302  23.628   9.585  1.00  0.00           O  
ATOM    908  O2P   G    42      52.376  21.996   9.273  1.00  0.00           O  
ATOM    909  O5*   G    42      52.524  24.070   7.861  1.00  0.00           O  
ATOM    910  C5*   G    42      53.183  25.205   7.264  1.00  0.00           C  
ATOM    911  C4*   G    42      51.972  26.254   7.036  1.00  0.00           C  
ATOM    912  O4*   G    42      51.320  25.270   6.201  1.00  0.00           O  
ATOM    913  C3*   G    42      50.831  27.096   7.562  1.00  0.00           C  
ATOM    914  O3*   G    42      51.257  28.405   7.959  1.00  0.00           O  
ATOM    915  C2*   G    42      49.874  27.125   6.378  1.00  0.00           C  
ATOM    916  O2*   G    42      50.287  28.131   5.457  1.00  0.00           O  
ATOM    917  C1*   G    42      50.085  25.778   5.711  1.00  0.00           C  
ATOM    918  N9    G    42      49.089  24.698   5.853  1.00  0.00           N  
ATOM    919  C8    G    42      49.388  23.368   6.089  1.00  0.00           C  
ATOM    920  N7    G    42      48.326  22.620   6.236  1.00  0.00           N  
ATOM    921  C5    G    42      47.269  23.504   6.072  1.00  0.00           C  
ATOM    922  C6    G    42      45.874  23.278   6.121  1.00  0.00           C  
ATOM    923  O6    G    42      45.283  22.221   6.324  1.00  0.00           O  
ATOM    924  N1    G    42      45.123  24.429   5.905  1.00  0.00           N  
ATOM    925  C2    G    42      45.662  25.672   5.667  1.00  0.00           C  
ATOM    926  N2    G    42      44.748  26.632   5.488  1.00  0.00           N  
ATOM    927  N3    G    42      46.968  25.881   5.621  1.00  0.00           N  
ATOM    928  C4    G    42      47.719  24.780   5.828  1.00  0.00           C  
ATOM    929  P     G    43      50.868  28.974   9.403  1.00  0.00           P  
ATOM    930  O1P   G    43      51.691  30.182   9.689  1.00  0.00           O  
ATOM    931  O2P   G    43      50.909  27.869  10.399  1.00  0.00           O  
ATOM    932  O5*   G    43      49.346  29.428   9.181  1.00  0.00           O  
ATOM    933  C5*   G    43      49.084  30.754   8.698  1.00  0.00           C  
ATOM    934  C4*   G    43      47.626  30.947   8.348  1.00  0.00           C  
ATOM    935  O4*   G    43      47.146  29.771   7.645  1.00  0.00           O  
ATOM    936  C3*   G    43      46.681  31.063   9.530  1.00  0.00           C  
ATOM    937  O3*   G    43      46.631  32.380  10.090  1.00  0.00           O  
ATOM    938  C2*   G    43      45.353  30.654   8.911  1.00  0.00           C  
ATOM    939  O2*   G    43      44.814  31.712   8.133  1.00  0.00           O  
ATOM    940  C1*   G    43      45.792  29.554   7.955  1.00  0.00           C  
ATOM    941  N9    G    43      45.651  28.220   8.585  1.00  0.00           N  
ATOM    942  C8    G    43      46.627  27.304   8.916  1.00  0.00           C  
ATOM    943  N7    G    43      46.148  26.146   9.282  1.00  0.00           N  
ATOM    944  C5    G    43      44.771  26.320   9.184  1.00  0.00           C  
ATOM    945  C6    G    43      43.709  25.428   9.447  1.00  0.00           C  
ATOM    946  O6    G    43      43.821  24.270   9.830  1.00  0.00           O  
ATOM    947  N1    G    43      42.449  25.974   9.229  1.00  0.00           N  
ATOM    948  C2    G    43      42.215  27.260   8.800  1.00  0.00           C  
ATOM    949  N2    G    43      40.923  27.581   8.656  1.00  0.00           N  
ATOM    950  N3    G    43      43.208  28.095   8.555  1.00  0.00           N  
ATOM    951  C4    G    43      44.442  27.582   8.760  1.00  0.00           C  
ATOM    952  P     A    44      46.054  32.554  11.580  1.00  0.00           P  
ATOM    953  O1P   A    44      46.021  34.001  11.918  1.00  0.00           O  
ATOM    954  O2P   A    44      46.811  31.652  12.493  1.00  0.00           O  
ATOM    955  O5*   A    44      44.549  32.015  11.422  1.00  0.00           O  
ATOM    956  C5*   A    44      43.462  32.942  11.557  1.00  0.00           C  
ATOM    957  C4*   A    44      42.113  32.316  11.283  1.00  0.00           C  
ATOM    958  O4*   A    44      42.272  31.180  10.401  1.00  0.00           O  
ATOM    959  C3*   A    44      41.414  31.748  12.510  1.00  0.00           C  
ATOM    960  O3*   A    44      40.704  32.773  13.208  1.00  0.00           O  
ATOM    961  C2*   A    44      40.520  30.685  11.900  1.00  0.00           C  
ATOM    962  O2*   A    44      39.354  31.290  11.355  1.00  0.00           O  
ATOM    963  C1*   A    44      41.363  30.165  10.750  1.00  0.00           C  
ATOM    964  N9    A    44      42.237  29.036  11.134  1.00  0.00           N  
ATOM    965  C8    A    44      43.427  28.630  10.589  1.00  0.00           C  
ATOM    966  N7    A    44      43.955  27.608  11.194  1.00  0.00           N  
ATOM    967  C5    A    44      43.062  27.321  12.219  1.00  0.00           C  
ATOM    968  C6    A    44      43.048  26.348  13.220  1.00  0.00           C  
ATOM    969  N6    A    44      43.995  25.414  13.382  1.00  0.00           N  
ATOM    970  N1    A    44      41.997  26.352  14.071  1.00  0.00           N  
ATOM    971  C2    A    44      41.044  27.282  13.922  1.00  0.00           C  
ATOM    972  N3    A    44      40.953  28.241  13.017  1.00  0.00           N  
ATOM    973  C4    A    44      42.015  28.197  12.189  1.00  0.00           C  
ATOM    974  P     G    45      40.284  32.635  14.741  1.00  0.00           P  
ATOM    975  O1P   G    45      40.098  33.993  15.324  1.00  0.00           O  
ATOM    976  O2P   G    45      41.228  31.718  15.437  1.00  0.00           O  
ATOM    977  O5*   G    45      38.852  31.930  14.621  1.00  0.00           O  
ATOM    978  C5*   G    45      37.849  32.196  15.621  1.00  0.00           C  
ATOM    979  C4*   G    45      37.537  30.927  16.387  1.00  0.00           C  
ATOM    980  O4*   G    45      38.060  29.815  15.629  1.00  0.00           O  
ATOM    981  C3*   G    45      38.195  30.821  17.748  1.00  0.00           C  
ATOM    982  O3*   G    45      37.328  31.337  18.775  1.00  0.00           O  
ATOM    983  C2*   G    45      38.457  29.345  17.919  1.00  0.00           C  
ATOM    984  O2*   G    45      37.300  28.715  18.465  1.00  0.00           O  
ATOM    985  C1*   G    45      38.617  28.857  16.491  1.00  0.00           C  
ATOM    986  N9    G    45      40.033  28.700  16.078  1.00  0.00           N  
ATOM    987  C8    G    45      40.809  29.521  15.287  1.00  0.00           C  
ATOM    988  N7    G    45      42.030  29.076  15.104  1.00  0.00           N  
ATOM    989  C5    G    45      42.059  27.883  15.815  1.00  0.00           C  
ATOM    990  C6    G    45      43.098  26.941  15.998  1.00  0.00           C  
ATOM    991  O6    G    45      44.246  26.981  15.547  1.00  0.00           O  
ATOM    992  N1    G    45      42.704  25.867  16.795  1.00  0.00           N  
ATOM    993  C2    G    45      41.456  25.705  17.357  1.00  0.00           C  
ATOM    994  N2    G    45      41.245  24.605  18.094  1.00  0.00           N  
ATOM    995  N3    G    45      40.487  26.589  17.182  1.00  0.00           N  
ATOM    996  C4    G    45      40.843  27.641  16.414  1.00  0.00           C  
HETATM  997  P   7MG    46      36.696  32.788  18.536  1.00  0.00           P  
HETATM  998  O1P 7MG    46      35.382  32.873  19.230  1.00  0.00           O  
HETATM  999  O2P 7MG    46      36.743  33.105  17.082  1.00  0.00           O  
HETATM 1000  O5* 7MG    46      37.768  33.688  19.308  1.00  0.00           O  
HETATM 1001  C5* 7MG    46      37.685  33.822  20.726  1.00  0.00           C  
HETATM 1002  C4* 7MG    46      37.530  32.526  21.491  1.00  0.00           C  
HETATM 1003  O4* 7MG    46      38.451  31.534  21.009  1.00  0.00           O  
HETATM 1004  C3* 7MG    46      37.867  32.753  22.956  1.00  0.00           C  
HETATM 1005  O3* 7MG    46      36.665  32.780  23.762  1.00  0.00           O  
HETATM 1006  C2* 7MG    46      38.805  31.644  23.349  1.00  0.00           C  
HETATM 1007  O2* 7MG    46      38.098  30.668  24.108  1.00  0.00           O  
HETATM 1008  C1* 7MG    46      39.214  30.978  22.029  1.00  0.00           C  
HETATM 1009  N9  7MG    46      40.673  31.204  21.880  1.00  0.00           N  
HETATM 1010  C8  7MG    46      41.373  32.272  21.363  1.00  0.00           C  
HETATM 1011  N7  7MG    46      42.666  32.124  21.441  1.00  0.00           N  
HETATM 1012  C5  7MG    46      42.851  30.901  22.058  1.00  0.00           C  
HETATM 1013  C6  7MG    46      44.046  30.221  22.404  1.00  0.00           C  
HETATM 1014  O6  7MG    46      45.213  30.570  22.232  1.00  0.00           O  
HETATM 1015  N1  7MG    46      43.772  28.997  23.020  1.00  0.00           N  
HETATM 1016  C2  7MG    46      42.511  28.495  23.268  1.00  0.00           C  
HETATM 1017  N2  7MG    46      42.466  27.301  23.869  1.00  0.00           N  
HETATM 1018  N3  7MG    46      41.392  29.134  22.943  1.00  0.00           N  
HETATM 1019  C4  7MG    46      41.633  30.324  22.344  1.00  0.00           C  
HETATM 1020  CM7 7MG    46      43.714  33.012  20.997  1.00  0.00           C  
ATOM   1021  P     U    47      36.218  34.214  24.323  1.00  0.00           P  
ATOM   1022  O1P   U    47      35.137  34.034  25.330  1.00  0.00           O  
ATOM   1023  O2P   U    47      35.948  35.112  23.164  1.00  0.00           O  
ATOM   1024  O5*   U    47      37.564  34.695  25.051  1.00  0.00           O  
ATOM   1025  C5*   U    47      38.276  35.824  24.525  1.00  0.00           C  
ATOM   1026  C4*   U    47      39.772  35.666  24.603  1.00  0.00           C  
ATOM   1027  O4*   U    47      40.379  36.711  23.793  1.00  0.00           O  
ATOM   1028  C3*   U    47      40.411  35.923  25.959  1.00  0.00           C  
ATOM   1029  O3*   U    47      40.225  34.868  26.907  1.00  0.00           O  
ATOM   1030  C2*   U    47      41.860  36.109  25.527  1.00  0.00           C  
ATOM   1031  O2*   U    47      42.420  34.884  25.096  1.00  0.00           O  
ATOM   1032  C1*   U    47      41.662  37.003  24.305  1.00  0.00           C  
ATOM   1033  N1    U    47      41.759  38.444  24.601  1.00  0.00           N  
ATOM   1034  C2    U    47      43.033  38.950  24.667  1.00  0.00           C  
ATOM   1035  O2    U    47      44.030  38.264  24.506  1.00  0.00           O  
ATOM   1036  N3    U    47      43.117  40.296  24.934  1.00  0.00           N  
ATOM   1037  C4    U    47      42.055  41.152  25.129  1.00  0.00           C  
ATOM   1038  O4    U    47      42.248  42.341  25.363  1.00  0.00           O  
ATOM   1039  C5    U    47      40.762  40.528  25.035  1.00  0.00           C  
ATOM   1040  C6    U    47      40.650  39.221  24.776  1.00  0.00           C  
ATOM   1041  P     C    48      39.345  35.185  28.211  1.00  0.00           P  
ATOM   1042  O1P   C    48      37.929  34.806  27.940  1.00  0.00           O  
ATOM   1043  O2P   C    48      39.612  36.582  28.645  1.00  0.00           O  
ATOM   1044  O5*   C    48      39.960  34.182  29.292  1.00  0.00           O  
ATOM   1045  C5*   C    48      39.066  33.570  30.243  1.00  0.00           C  
ATOM   1046  C4*   C    48      39.434  32.114  30.426  1.00  0.00           C  
ATOM   1047  O4*   C    48      40.516  31.802  29.512  1.00  0.00           O  
ATOM   1048  C3*   C    48      39.931  31.783  31.824  1.00  0.00           C  
ATOM   1049  O3*   C    48      39.372  30.546  32.301  1.00  0.00           O  
ATOM   1050  C2*   C    48      41.438  31.762  31.659  1.00  0.00           C  
ATOM   1051  O2*   C    48      42.017  30.780  32.505  1.00  0.00           O  
ATOM   1052  C1*   C    48      41.614  31.291  30.213  1.00  0.00           C  
ATOM   1053  N1    C    48      42.883  31.781  29.656  1.00  0.00           N  
ATOM   1054  C2    C    48      44.020  31.007  29.886  1.00  0.00           C  
ATOM   1055  O2    C    48      43.895  29.949  30.523  1.00  0.00           O  
ATOM   1056  N3    C    48      45.233  31.418  29.409  1.00  0.00           N  
ATOM   1057  C4    C    48      45.322  32.567  28.726  1.00  0.00           C  
ATOM   1058  N4    C    48      46.507  32.937  28.279  1.00  0.00           N  
ATOM   1059  C5    C    48      44.174  33.382  28.478  1.00  0.00           C  
ATOM   1060  C6    C    48      42.984  32.943  28.967  1.00  0.00           C  
HETATM 1061  P   5MC    49      39.016  30.364  33.848  1.00  0.00           P  
HETATM 1062  O1P 5MC    49      38.895  31.708  34.481  1.00  0.00           O  
HETATM 1063  O2P 5MC    49      40.017  29.435  34.456  1.00  0.00           O  
HETATM 1064  O5* 5MC    49      37.590  29.656  33.858  1.00  0.00           O  
HETATM 1065  C5* 5MC    49      36.580  29.852  32.868  1.00  0.00           C  
HETATM 1066  C4* 5MC    49      35.282  30.391  33.440  1.00  0.00           C  
HETATM 1067  O4* 5MC    49      34.996  29.748  34.704  1.00  0.00           O  
HETATM 1068  C3* 5MC    49      35.331  31.867  33.772  1.00  0.00           C  
HETATM 1069  O3* 5MC    49      34.965  32.678  32.645  1.00  0.00           O  
HETATM 1070  C2* 5MC    49      34.347  32.010  34.916  1.00  0.00           C  
HETATM 1071  O2* 5MC    49      33.027  32.182  34.407  1.00  0.00           O  
HETATM 1072  C1* 5MC    49      34.395  30.650  35.601  1.00  0.00           C  
HETATM 1073  N1  5MC    49      35.112  30.671  36.886  1.00  0.00           N  
HETATM 1074  C2  5MC    49      34.409  31.204  37.969  1.00  0.00           C  
HETATM 1075  O2  5MC    49      33.279  31.685  37.772  1.00  0.00           O  
HETATM 1076  N3  5MC    49      34.977  31.189  39.208  1.00  0.00           N  
HETATM 1077  C4  5MC    49      36.198  30.662  39.379  1.00  0.00           C  
HETATM 1078  N4  5MC    49      36.709  30.668  40.594  1.00  0.00           N  
HETATM 1079  C5  5MC    49      36.934  30.108  38.289  1.00  0.00           C  
HETATM 1080  C6  5MC    49      36.344  30.136  37.065  1.00  0.00           C  
HETATM 1081  CM5 5MC    49      38.288  29.523  38.485  1.00  0.00           C  
ATOM   1082  P     U    50      35.357  34.225  32.633  1.00  0.00           P  
ATOM   1083  O1P   U    50      34.921  34.817  31.335  1.00  0.00           O  
ATOM   1084  O2P   U    50      36.793  34.370  33.011  1.00  0.00           O  
ATOM   1085  O5*   U    50      34.434  34.819  33.809  1.00  0.00           O  
ATOM   1086  C5*   U    50      33.415  35.756  33.440  1.00  0.00           C  
ATOM   1087  C4*   U    50      32.742  36.458  34.581  1.00  0.00           C  
ATOM   1088  O4*   U    50      32.419  35.507  35.652  1.00  0.00           O  
ATOM   1089  C3*   U    50      33.558  37.482  35.359  1.00  0.00           C  
ATOM   1090  O3*   U    50      33.867  38.688  34.672  1.00  0.00           O  
ATOM   1091  C2*   U    50      32.568  37.690  36.508  1.00  0.00           C  
ATOM   1092  O2*   U    50      31.354  38.239  36.031  1.00  0.00           O  
ATOM   1093  C1*   U    50      32.335  36.229  36.857  1.00  0.00           C  
ATOM   1094  N1    U    50      33.427  35.779  37.761  1.00  0.00           N  
ATOM   1095  C2    U    50      33.487  36.284  39.029  1.00  0.00           C  
ATOM   1096  O2    U    50      32.709  37.198  39.297  1.00  0.00           O  
ATOM   1097  N3    U    50      34.414  35.683  39.850  1.00  0.00           N  
ATOM   1098  C4    U    50      35.281  34.661  39.551  1.00  0.00           C  
ATOM   1099  O4    U    50      36.113  34.115  40.261  1.00  0.00           O  
ATOM   1100  C5    U    50      35.151  34.202  38.195  1.00  0.00           C  
ATOM   1101  C6    U    50      34.260  34.770  37.397  1.00  0.00           C  
ATOM   1102  P     G    51      35.005  39.646  35.273  1.00  0.00           P  
ATOM   1103  O1P   G    51      35.595  40.442  34.153  1.00  0.00           O  
ATOM   1104  O2P   G    51      35.950  38.824  36.092  1.00  0.00           O  
ATOM   1105  O5*   G    51      34.179  40.612  36.233  1.00  0.00           O  
ATOM   1106  C5*   G    51      32.896  41.152  35.878  1.00  0.00           C  
ATOM   1107  C4*   G    51      33.127  40.863  38.398  1.00  0.00           C  
ATOM   1108  O4*   G    51      33.464  39.886  39.406  1.00  0.00           O  
ATOM   1109  C3*   G    51      34.234  41.890  38.532  1.00  0.00           C  
ATOM   1110  O3*   G    51      33.886  43.164  37.974  1.00  0.00           O  
ATOM   1111  C2*   G    51      34.434  41.935  40.041  1.00  0.00           C  
ATOM   1112  O2*   G    51      33.390  42.698  40.635  1.00  0.00           O  
ATOM   1113  C1*   G    51      34.243  40.489  40.440  1.00  0.00           C  
ATOM   1114  N9    G    51      35.395  39.572  40.596  1.00  0.00           N  
ATOM   1115  C8    G    51      36.154  38.879  39.681  1.00  0.00           C  
ATOM   1116  N7    G    51      37.131  38.188  40.218  1.00  0.00           N  
ATOM   1117  C5    G    51      37.004  38.429  41.582  1.00  0.00           C  
ATOM   1118  C6    G    51      37.760  37.967  42.686  1.00  0.00           C  
ATOM   1119  O6    G    51      38.739  37.219  42.678  1.00  0.00           O  
ATOM   1120  N1    G    51      37.287  38.458  43.905  1.00  0.00           N  
ATOM   1121  C2    G    51      36.208  39.298  44.053  1.00  0.00           C  
ATOM   1122  N2    G    51      35.891  39.673  45.298  1.00  0.00           N  
ATOM   1123  N3    G    51      35.502  39.730  43.021  1.00  0.00           N  
ATOM   1124  C4    G    51      35.943  39.267  41.829  1.00  0.00           C  
ATOM   1125  P     U    52      35.081  44.124  37.499  1.00  0.00           P  
ATOM   1126  O1P   U    52      34.517  45.267  36.734  1.00  0.00           O  
ATOM   1127  O2P   U    52      36.121  43.291  36.826  1.00  0.00           O  
ATOM   1128  O5*   U    52      35.660  44.636  38.899  1.00  0.00           O  
ATOM   1129  C5*   U    52      35.058  45.757  39.571  1.00  0.00           C  
ATOM   1130  C4*   U    52      35.512  45.811  41.012  1.00  0.00           C  
ATOM   1131  O4*   U    52      35.353  44.483  41.583  1.00  0.00           O  
ATOM   1132  C3*   U    52      36.986  46.082  41.240  1.00  0.00           C  
ATOM   1133  O3*   U    52      37.400  47.444  41.119  1.00  0.00           O  
ATOM   1134  C2*   U    52      37.121  45.582  42.677  1.00  0.00           C  
ATOM   1135  O2*   U    52      36.446  46.448  43.569  1.00  0.00           O  
ATOM   1136  C1*   U    52      36.338  44.289  42.567  1.00  0.00           C  
ATOM   1137  N1    U    52      37.209  43.195  42.080  1.00  0.00           N  
ATOM   1138  C2    U    52      38.091  42.634  42.960  1.00  0.00           C  
ATOM   1139  O2    U    52      38.194  43.014  44.115  1.00  0.00           O  
ATOM   1140  N3    U    52      38.855  41.603  42.455  1.00  0.00           N  
ATOM   1141  C4    U    52      38.803  41.112  41.166  1.00  0.00           C  
ATOM   1142  O4    U    52      39.525  40.187  40.805  1.00  0.00           O  
ATOM   1143  C5    U    52      37.848  41.769  40.314  1.00  0.00           C  
ATOM   1144  C6    U    52      37.097  42.771  40.781  1.00  0.00           C  
ATOM   1145  P     G    53      38.928  47.782  41.491  1.00  0.00           P  
ATOM   1146  O1P   G    53      39.177  49.225  41.255  1.00  0.00           O  
ATOM   1147  O2P   G    53      39.811  46.805  40.794  1.00  0.00           O  
ATOM   1148  O5*   G    53      38.955  47.482  43.063  1.00  0.00           O  
ATOM   1149  C5*   G    53      38.820  48.555  44.011  1.00  0.00           C  
ATOM   1150  C4*   G    53      40.629  47.610  44.821  1.00  0.00           C  
ATOM   1151  O4*   G    53      40.310  46.196  44.761  1.00  0.00           O  
ATOM   1152  C3*   G    53      42.075  47.608  44.344  1.00  0.00           C  
ATOM   1153  O3*   G    53      42.755  48.848  44.527  1.00  0.00           O  
ATOM   1154  C2*   G    53      42.606  46.465  45.203  1.00  0.00           C  
ATOM   1155  O2*   G    53      42.587  46.821  46.575  1.00  0.00           O  
ATOM   1156  C1*   G    53      41.505  45.459  44.941  1.00  0.00           C  
ATOM   1157  N9    G    53      41.629  44.724  43.660  1.00  0.00           N  
ATOM   1158  C8    G    53      40.850  44.944  42.532  1.00  0.00           C  
ATOM   1159  N7    G    53      41.084  44.105  41.556  1.00  0.00           N  
ATOM   1160  C5    G    53      42.078  43.281  42.068  1.00  0.00           C  
ATOM   1161  C6    G    53      42.743  42.182  41.478  1.00  0.00           C  
ATOM   1162  O6    G    53      42.575  41.712  40.352  1.00  0.00           O  
ATOM   1163  N1    G    53      43.688  41.610  42.329  1.00  0.00           N  
ATOM   1164  C2    G    53      43.964  42.048  43.606  1.00  0.00           C  
ATOM   1165  N2    G    53      44.908  41.364  44.264  1.00  0.00           N  
ATOM   1166  N3    G    53      43.340  43.077  44.158  1.00  0.00           N  
ATOM   1167  C4    G    53      42.418  43.649  43.352  1.00  0.00           C  
HETATM 1168  N1  5MU    54      45.959  44.433  42.560  1.00  0.00           N  
HETATM 1169  C2  5MU    54      46.722  43.327  42.276  1.00  0.00           C  
HETATM 1170  N3  5MU    54      46.579  42.841  40.999  1.00  0.00           N  
HETATM 1171  C4  5MU    54      45.756  43.341  40.014  1.00  0.00           C  
HETATM 1172  C5  5MU    54      44.987  44.492  40.411  1.00  0.00           C  
HETATM 1173  C5M 5MU    54      44.061  45.113  39.413  1.00  0.00           C  
HETATM 1174  C6  5MU    54      45.107  44.989  41.654  1.00  0.00           C  
HETATM 1175  O2  5MU    54      47.481  42.816  43.086  1.00  0.00           O  
HETATM 1176  O4  5MU    54      45.717  42.814  38.904  1.00  0.00           O  
HETATM 1177  C1* 5MU    54      46.116  44.925  43.944  1.00  0.00           C  
HETATM 1178  C2* 5MU    54      47.577  45.215  44.305  1.00  0.00           C  
HETATM 1179  O2* 5MU    54      47.789  44.768  45.636  1.00  0.00           O  
HETATM 1180  C3* 5MU    54      47.636  46.725  44.241  1.00  0.00           C  
HETATM 1181  C4* 5MU    54      46.258  47.103  44.760  1.00  0.00           C  
HETATM 1182  O3* 5MU    54      48.692  47.272  45.038  1.00  0.00           O  
HETATM 1183  O4* 5MU    54      45.385  46.101  44.180  1.00  0.00           O  
HETATM 1184  C5* 5MU    54      45.784  48.476  44.358  1.00  0.00           C  
HETATM 1185  O5* 5MU    54      44.850  48.428  43.264  1.00  0.00           O  
HETATM 1186  P   5MU    54      43.595  49.424  43.284  1.00  0.00           P  
HETATM 1187  O1P 5MU    54      44.064  50.794  43.610  1.00  0.00           O  
HETATM 1188  O2P 5MU    54      42.803  49.233  42.037  1.00  0.00           O  
HETATM 1189  N1  PSU    55      48.345  46.140  40.605  1.00  0.00           N  
HETATM 1190  C2  PSU    55      47.973  45.888  39.318  1.00  0.00           C  
HETATM 1191  N3  PSU    55      48.793  44.994  38.678  1.00  0.00           N  
HETATM 1192  C4  PSU    55      49.908  44.371  39.230  1.00  0.00           C  
HETATM 1193  C5  PSU    55      50.183  44.654  40.504  1.00  0.00           C  
HETATM 1194  C6  PSU    55      49.439  45.544  41.182  1.00  0.00           C  
HETATM 1195  O2  PSU    55      46.998  46.413  38.785  1.00  0.00           O  
HETATM 1196  O4  PSU    55      50.533  43.599  38.522  1.00  0.00           O  
HETATM 1197  C1* PSU    55      51.404  44.074  41.169  1.00  0.00           C  
HETATM 1198  C2* PSU    55      52.611  44.732  40.517  1.00  0.00           C  
HETATM 1199  O2* PSU    55      53.782  44.030  40.878  1.00  0.00           O  
HETATM 1200  C3* PSU    55      52.549  46.077  41.243  1.00  0.00           C  
HETATM 1201  C4* PSU    55      52.391  45.541  42.661  1.00  0.00           C  
HETATM 1202  O3* PSU    55      53.691  46.887  40.991  1.00  0.00           O  
HETATM 1203  O4* PSU    55      51.355  44.525  42.484  1.00  0.00           O  
HETATM 1204  C5* PSU    55      51.919  46.518  43.706  1.00  0.00           C  
HETATM 1205  O5* PSU    55      50.576  46.963  43.436  1.00  0.00           O  
HETATM 1206  P   PSU    55      49.900  48.074  44.365  1.00  0.00           P  
HETATM 1207  O1P PSU    55      50.867  48.471  45.429  1.00  0.00           O  
HETATM 1208  O2P PSU    55      49.345  49.155  43.507  1.00  0.00           O  
ATOM   1209  P     C    56      53.588  48.372  40.421  1.00  0.00           P  
ATOM   1210  O1P   C    56      54.899  49.061  40.630  1.00  0.00           O  
ATOM   1211  O2P   C    56      52.379  49.037  40.995  1.00  0.00           O  
ATOM   1212  O5*   C    56      53.372  48.185  38.841  1.00  0.00           O  
ATOM   1213  C5*   C    56      52.489  49.085  38.154  1.00  0.00           C  
ATOM   1214  C4*   C    56      52.943  49.523  36.783  1.00  0.00           C  
ATOM   1215  O4*   C    56      54.390  49.456  36.691  1.00  0.00           O  
ATOM   1216  C3*   C    56      52.459  48.641  35.643  1.00  0.00           C  
ATOM   1217  O3*   C    56      51.140  48.987  35.204  1.00  0.00           O  
ATOM   1218  C2*   C    56      53.515  48.880  34.576  1.00  0.00           C  
ATOM   1219  O2*   C    56      53.265  50.110  33.912  1.00  0.00           O  
ATOM   1220  C1*   C    56      54.774  49.033  35.412  1.00  0.00           C  
ATOM   1221  N1    C    56      55.359  47.704  35.638  1.00  0.00           N  
ATOM   1222  C2    C    56      55.299  46.773  34.611  1.00  0.00           C  
ATOM   1223  O2    C    56      54.806  47.106  33.521  1.00  0.00           O  
ATOM   1224  N3    C    56      55.802  45.527  34.829  1.00  0.00           N  
ATOM   1225  C4    C    56      56.327  45.206  36.019  1.00  0.00           C  
ATOM   1226  N4    C    56      56.800  43.995  36.192  1.00  0.00           N  
ATOM   1227  C5    C    56      56.382  46.142  37.098  1.00  0.00           C  
ATOM   1228  C6    C    56      55.874  47.375  36.853  1.00  0.00           C  
ATOM   1229  P     G    57      49.876  48.737  36.153  1.00  0.00           P  
ATOM   1230  O1P   G    57      48.895  49.841  35.962  1.00  0.00           O  
ATOM   1231  O2P   G    57      50.345  48.463  37.540  1.00  0.00           O  
ATOM   1232  O5*   G    57      49.264  47.397  35.527  1.00  0.00           O  
ATOM   1233  C5*   G    57      48.526  47.489  34.294  1.00  0.00           C  
ATOM   1234  C4*   G    57      48.845  46.325  33.379  1.00  0.00           C  
ATOM   1235  O4*   G    57      50.268  46.089  33.409  1.00  0.00           O  
ATOM   1236  C3*   G    57      48.200  45.020  33.794  1.00  0.00           C  
ATOM   1237  O3*   G    57      46.962  44.838  33.084  1.00  0.00           O  
ATOM   1238  C2*   G    57      49.233  43.965  33.464  1.00  0.00           C  
ATOM   1239  O2*   G    57      49.000  43.472  32.145  1.00  0.00           O  
ATOM   1240  C1*   G    57      50.555  44.712  33.438  1.00  0.00           C  
ATOM   1241  N9    G    57      51.446  44.512  34.607  1.00  0.00           N  
ATOM   1242  C8    G    57      51.633  45.334  35.700  1.00  0.00           C  
ATOM   1243  N7    G    57      52.521  44.885  36.554  1.00  0.00           N  
ATOM   1244  C5    G    57      52.959  43.699  35.983  1.00  0.00           C  
ATOM   1245  C6    G    57      53.917  42.761  36.438  1.00  0.00           C  
ATOM   1246  O6    G    57      54.590  42.797  37.471  1.00  0.00           O  
ATOM   1247  N1    G    57      54.063  41.692  35.558  1.00  0.00           N  
ATOM   1248  C2    G    57      53.373  41.536  34.375  1.00  0.00           C  
ATOM   1249  N2    G    57      53.652  40.440  33.663  1.00  0.00           N  
ATOM   1250  N3    G    57      52.477  42.414  33.952  1.00  0.00           N  
ATOM   1251  C4    G    57      52.315  43.462  34.788  1.00  0.00           C  
HETATM 1252  P   1MA    58      45.771  43.977  33.710  1.00  0.00           P  
HETATM 1253  O1P 1MA    58      44.657  43.885  32.723  1.00  0.00           O  
HETATM 1254  O2P 1MA    58      45.445  44.491  35.071  1.00  0.00           O  
HETATM 1255  O5* 1MA    58      46.463  42.546  33.847  1.00  0.00           O  
HETATM 1256  C5* 1MA    58      46.558  41.679  32.692  1.00  0.00           C  
HETATM 1257  C4* 1MA    58      47.086  40.348  33.204  1.00  0.00           C  
HETATM 1258  O4* 1MA    58      47.721  40.662  34.478  1.00  0.00           O  
HETATM 1259  C3* 1MA    58      46.020  39.306  33.455  1.00  0.00           C  
HETATM 1260  O3* 1MA    58      46.336  37.949  33.092  1.00  0.00           O  
HETATM 1261  C2* 1MA    58      45.773  39.470  34.953  1.00  0.00           C  
HETATM 1262  O2* 1MA    58      45.395  38.241  35.539  1.00  0.00           O  
HETATM 1263  C1* 1MA    58      47.185  39.818  35.451  1.00  0.00           C  
HETATM 1264  N9  1MA    58      47.119  40.363  36.821  1.00  0.00           N  
HETATM 1265  C8  1MA    58      46.498  41.451  37.351  1.00  0.00           C  
HETATM 1266  N7  1MA    58      46.644  41.551  38.638  1.00  0.00           N  
HETATM 1267  C5  1MA    58      47.404  40.448  38.996  1.00  0.00           C  
HETATM 1268  C6  1MA    58      47.897  39.987  40.220  1.00  0.00           C  
HETATM 1269  N6  1MA    58      47.692  40.609  41.389  1.00  0.00           N  
HETATM 1270  N1  1MA    58      48.618  38.848  40.211  1.00  0.00           N  
HETATM 1271  CM1 1MA    58      49.157  38.321  41.461  1.00  0.00           C  
HETATM 1272  C2  1MA    58      48.827  38.220  39.046  1.00  0.00           C  
HETATM 1273  N3  1MA    58      48.410  38.565  37.843  1.00  0.00           N  
HETATM 1274  C4  1MA    58      47.693  39.705  37.887  1.00  0.00           C  
ATOM   1275  P     U    59      45.252  37.244  32.129  1.00  0.00           P  
ATOM   1276  O1P   U    59      45.943  36.726  30.910  1.00  0.00           O  
ATOM   1277  O2P   U    59      44.130  38.219  31.914  1.00  0.00           O  
ATOM   1278  O5*   U    59      44.694  36.025  33.009  1.00  0.00           O  
ATOM   1279  C5*   U    59      43.267  35.778  33.024  1.00  0.00           C  
ATOM   1280  C4*   U    59      42.948  34.353  33.392  1.00  0.00           C  
ATOM   1281  O4*   U    59      43.700  33.486  32.508  1.00  0.00           O  
ATOM   1282  C3*   U    59      43.416  33.916  34.771  1.00  0.00           C  
ATOM   1283  O3*   U    59      42.558  34.338  35.835  1.00  0.00           O  
ATOM   1284  C2*   U    59      43.444  32.408  34.589  1.00  0.00           C  
ATOM   1285  O2*   U    59      42.120  31.896  34.541  1.00  0.00           O  
ATOM   1286  C1*   U    59      44.051  32.310  33.200  1.00  0.00           C  
ATOM   1287  N1    U    59      45.533  32.283  33.175  1.00  0.00           N  
ATOM   1288  C2    U    59      46.191  31.450  34.032  1.00  0.00           C  
ATOM   1289  O2    U    59      45.607  30.730  34.823  1.00  0.00           O  
ATOM   1290  N3    U    59      47.569  31.478  33.940  1.00  0.00           N  
ATOM   1291  C4    U    59      48.316  32.256  33.080  1.00  0.00           C  
ATOM   1292  O4    U    59      49.545  32.202  33.083  1.00  0.00           O  
ATOM   1293  C5    U    59      47.534  33.101  32.218  1.00  0.00           C  
ATOM   1294  C6    U    59      46.196  33.092  32.287  1.00  0.00           C  
ATOM   1295  P     C    60      43.150  35.261  37.002  1.00  0.00           P  
ATOM   1296  O1P   C    60      42.125  35.392  38.078  1.00  0.00           O  
ATOM   1297  O2P   C    60      43.676  36.516  36.398  1.00  0.00           O  
ATOM   1298  O5*   C    60      44.371  34.388  37.548  1.00  0.00           O  
ATOM   1299  C5*   C    60      44.135  33.213  38.341  1.00  0.00           C  
ATOM   1300  C4*   C    60      45.967  32.610  37.104  1.00  0.00           C  
ATOM   1301  O4*   C    60      46.863  32.158  36.059  1.00  0.00           O  
ATOM   1302  C3*   C    60      46.757  32.635  38.396  1.00  0.00           C  
ATOM   1303  O3*   C    60      46.344  31.632  39.335  1.00  0.00           O  
ATOM   1304  C2*   C    60      48.199  32.404  37.990  1.00  0.00           C  
ATOM   1305  O2*   C    60      48.754  31.361  38.786  1.00  0.00           O  
ATOM   1306  C1*   C    60      48.133  31.889  36.553  1.00  0.00           C  
ATOM   1307  N1    C    60      49.160  32.613  35.780  1.00  0.00           N  
ATOM   1308  C2    C    60      50.430  32.047  35.718  1.00  0.00           C  
ATOM   1309  O2    C    60      50.622  30.957  36.278  1.00  0.00           O  
ATOM   1310  N3    C    60      51.417  32.696  35.037  1.00  0.00           N  
ATOM   1311  C4    C    60      51.171  33.870  34.445  1.00  0.00           C  
ATOM   1312  N4    C    60      52.155  34.462  33.799  1.00  0.00           N  
ATOM   1313  C5    C    60      49.878  34.477  34.507  1.00  0.00           C  
ATOM   1314  C6    C    60      48.913  33.808  35.192  1.00  0.00           C  
ATOM   1315  P     C    61      46.278  31.844  40.910  1.00  0.00           P  
ATOM   1316  O1P   C    61      46.462  30.531  41.593  1.00  0.00           O  
ATOM   1317  O2P   C    61      45.033  32.599  41.248  1.00  0.00           O  
ATOM   1318  O5*   C    61      47.538  32.771  41.278  1.00  0.00           O  
ATOM   1319  C5*   C    61      48.831  32.201  41.106  1.00  0.00           C  
ATOM   1320  C4*   C    61      48.058  34.678  42.880  1.00  0.00           C  
ATOM   1321  O4*   C    61      48.504  35.926  42.317  1.00  0.00           O  
ATOM   1322  C3*   C    61      47.214  35.011  44.088  1.00  0.00           C  
ATOM   1323  O3*   C    61      47.525  34.249  45.274  1.00  0.00           O  
ATOM   1324  C2*   C    61      47.452  36.485  44.367  1.00  0.00           C  
ATOM   1325  O2*   C    61      48.411  36.612  45.416  1.00  0.00           O  
ATOM   1326  C1*   C    61      48.085  37.000  43.097  1.00  0.00           C  
ATOM   1327  N1    C    61      47.069  37.653  42.239  1.00  0.00           N  
ATOM   1328  C2    C    61      46.412  38.782  42.696  1.00  0.00           C  
ATOM   1329  O2    C    61      46.727  39.207  43.817  1.00  0.00           O  
ATOM   1330  N3    C    61      45.465  39.373  41.914  1.00  0.00           N  
ATOM   1331  C4    C    61      45.164  38.871  40.708  1.00  0.00           C  
ATOM   1332  N4    C    61      44.245  39.466  39.976  1.00  0.00           N  
ATOM   1333  C5    C    61      45.823  37.707  40.213  1.00  0.00           C  
ATOM   1334  C6    C    61      46.761  37.141  41.016  1.00  0.00           C  
ATOM   1335  P     A    62      46.378  34.073  46.384  1.00  0.00           P  
ATOM   1336  O1P   A    62      46.876  33.154  47.445  1.00  0.00           O  
ATOM   1337  O2P   A    62      45.110  33.694  45.693  1.00  0.00           O  
ATOM   1338  O5*   A    62      46.212  35.538  47.000  1.00  0.00           O  
ATOM   1339  C5*   A    62      46.151  35.717  48.428  1.00  0.00           C  
ATOM   1340  C4*   A    62      45.153  36.755  48.876  1.00  0.00           C  
ATOM   1341  O4*   A    62      45.077  37.789  47.861  1.00  0.00           O  
ATOM   1342  C3*   A    62      43.704  36.312  48.954  1.00  0.00           C  
ATOM   1343  O3*   A    62      43.330  35.532  50.096  1.00  0.00           O  
ATOM   1344  C2*   A    62      43.015  37.677  48.981  1.00  0.00           C  
ATOM   1345  O2*   A    62      43.287  38.324  50.214  1.00  0.00           O  
ATOM   1346  C1*   A    62      43.769  38.374  47.874  1.00  0.00           C  
ATOM   1347  N9    A    62      43.366  38.212  46.461  1.00  0.00           N  
ATOM   1348  C8    A    62      43.846  37.326  45.532  1.00  0.00           C  
ATOM   1349  N7    A    62      43.303  37.457  44.357  1.00  0.00           N  
ATOM   1350  C5    A    62      42.411  38.507  44.513  1.00  0.00           C  
ATOM   1351  C6    A    62      41.525  39.135  43.631  1.00  0.00           C  
ATOM   1352  N6    A    62      41.385  38.776  42.348  1.00  0.00           N  
ATOM   1353  N1    A    62      40.785  40.150  44.122  1.00  0.00           N  
ATOM   1354  C2    A    62      40.934  40.501  45.409  1.00  0.00           C  
ATOM   1355  N3    A    62      41.735  39.982  46.327  1.00  0.00           N  
ATOM   1356  C4    A    62      42.452  38.976  45.797  1.00  0.00           C  
ATOM   1357  P     C    63      41.761  35.553  50.472  1.00  0.00           P  
ATOM   1358  O1P   C    63      41.454  34.409  51.368  1.00  0.00           O  
ATOM   1359  O2P   C    63      40.987  35.667  49.197  1.00  0.00           O  
ATOM   1360  O5*   C    63      41.649  36.925  51.276  1.00  0.00           O  
ATOM   1361  C5*   C    63      40.738  37.072  52.381  1.00  0.00           C  
ATOM   1362  C4*   C    63      39.399  37.593  51.891  1.00  0.00           C  
ATOM   1363  O4*   C    63      39.641  38.379  50.701  1.00  0.00           O  
ATOM   1364  C3*   C    63      38.431  36.514  51.455  1.00  0.00           C  
ATOM   1365  O3*   C    63      37.609  36.045  52.538  1.00  0.00           O  
ATOM   1366  C2*   C    63      37.621  37.197  50.371  1.00  0.00           C  
ATOM   1367  O2*   C    63      36.561  37.944  50.954  1.00  0.00           O  
ATOM   1368  C1*   C    63      38.613  38.187  49.768  1.00  0.00           C  
ATOM   1369  N1    C    63      39.181  37.684  48.505  1.00  0.00           N  
ATOM   1370  C2    C    63      38.517  38.051  47.335  1.00  0.00           C  
ATOM   1371  O2    C    63      37.523  38.789  47.426  1.00  0.00           O  
ATOM   1372  N3    C    63      38.972  37.596  46.134  1.00  0.00           N  
ATOM   1373  C4    C    63      40.049  36.800  46.078  1.00  0.00           C  
ATOM   1374  N4    C    63      40.448  36.387  44.892  1.00  0.00           N  
ATOM   1375  C5    C    63      40.748  36.409  47.263  1.00  0.00           C  
ATOM   1376  C6    C    63      40.271  36.879  48.447  1.00  0.00           C  
ATOM   1377  P     A    64      36.130  35.516  52.221  1.00  0.00           P  
ATOM   1378  O1P   A    64      35.251  35.779  53.394  1.00  0.00           O  
ATOM   1379  O2P   A    64      36.213  34.119  51.719  1.00  0.00           O  
ATOM   1380  O5*   A    64      35.704  36.471  51.012  1.00  0.00           O  
ATOM   1381  C5*   A    64      34.707  37.486  51.220  1.00  0.00           C  
ATOM   1382  C4*   A    64      33.906  37.688  49.952  1.00  0.00           C  
ATOM   1383  O4*   A    64      34.823  37.836  48.835  1.00  0.00           O  
ATOM   1384  C3*   A    64      33.035  36.519  49.528  1.00  0.00           C  
ATOM   1385  O3*   A    64      31.831  36.439  50.300  1.00  0.00           O  
ATOM   1386  C2*   A    64      32.817  36.850  48.062  1.00  0.00           C  
ATOM   1387  O2*   A    64      31.847  37.876  47.934  1.00  0.00           O  
ATOM   1388  C1*   A    64      34.171  37.428  47.643  1.00  0.00           C  
ATOM   1389  N9    A    64      35.061  36.578  46.825  1.00  0.00           N  
ATOM   1390  C8    A    64      36.076  35.707  47.060  1.00  0.00           C  
ATOM   1391  N7    A    64      36.495  35.090  45.994  1.00  0.00           N  
ATOM   1392  C5    A    64      35.706  35.596  44.970  1.00  0.00           C  
ATOM   1393  C6    A    64      35.639  35.359  43.593  1.00  0.00           C  
ATOM   1394  N6    A    64      36.442  34.484  42.978  1.00  0.00           N  
ATOM   1395  N1    A    64      34.728  36.041  42.865  1.00  0.00           N  
ATOM   1396  C2    A    64      33.931  36.913  43.499  1.00  0.00           C  
ATOM   1397  N3    A    64      33.906  37.216  44.785  1.00  0.00           N  
ATOM   1398  C4    A    64      34.830  36.511  45.465  1.00  0.00           C  
ATOM   1399  P     G    65      30.733  35.322  49.997  1.00  0.00           P  
ATOM   1400  O1P   G    65      29.450  35.696  50.659  1.00  0.00           O  
ATOM   1401  O2P   G    65      31.295  33.979  50.303  1.00  0.00           O  
ATOM   1402  O5*   G    65      30.545  35.457  48.407  1.00  0.00           O  
ATOM   1403  C5*   G    65      29.491  36.317  47.936  1.00  0.00           C  
ATOM   1404  C4*   G    65      29.133  35.308  46.406  1.00  0.00           C  
ATOM   1405  O4*   G    65      30.470  35.389  45.836  1.00  0.00           O  
ATOM   1406  C3*   G    65      28.695  33.939  45.921  1.00  0.00           C  
ATOM   1407  O3*   G    65      27.306  33.670  46.122  1.00  0.00           O  
ATOM   1408  C2*   G    65      29.089  34.052  44.452  1.00  0.00           C  
ATOM   1409  O2*   G    65      28.269  34.988  43.778  1.00  0.00           O  
ATOM   1410  C1*   G    65      30.475  34.656  44.614  1.00  0.00           C  
ATOM   1411  N9    G    65      31.643  33.743  44.645  1.00  0.00           N  
ATOM   1412  C8    G    65      32.558  33.455  45.636  1.00  0.00           C  
ATOM   1413  N7    G    65      33.613  32.805  45.213  1.00  0.00           N  
ATOM   1414  C5    G    65      33.380  32.666  43.851  1.00  0.00           C  
ATOM   1415  C6    G    65      34.144  32.057  42.830  1.00  0.00           C  
ATOM   1416  O6    G    65      35.229  31.502  42.971  1.00  0.00           O  
ATOM   1417  N1    G    65      33.552  32.133  41.571  1.00  0.00           N  
ATOM   1418  C2    G    65      32.344  32.730  41.299  1.00  0.00           C  
ATOM   1419  N2    G    65      31.922  32.711  40.030  1.00  0.00           N  
ATOM   1420  N3    G    65      31.630  33.299  42.252  1.00  0.00           N  
ATOM   1421  C4    G    65      32.188  33.235  43.480  1.00  0.00           C  
ATOM   1422  P     A    66      26.827  32.153  45.928  1.00  0.00           P  
ATOM   1423  O1P   A    66      25.501  31.974  46.580  1.00  0.00           O  
ATOM   1424  O2P   A    66      27.942  31.254  46.339  1.00  0.00           O  
ATOM   1425  O5*   A    66      26.666  32.083  44.332  1.00  0.00           O  
ATOM   1426  C5*   A    66      25.359  32.274  43.778  1.00  0.00           C  
ATOM   1427  C4*   A    66      26.982  30.784  42.259  1.00  0.00           C  
ATOM   1428  O4*   A    66      28.296  31.338  42.050  1.00  0.00           O  
ATOM   1429  C3*   A    66      27.111  29.368  41.714  1.00  0.00           C  
ATOM   1430  O3*   A    66      25.814  28.820  41.454  1.00  0.00           O  
ATOM   1431  C2*   A    66      27.988  29.589  40.498  1.00  0.00           C  
ATOM   1432  O2*   A    66      27.224  30.154  39.441  1.00  0.00           O  
ATOM   1433  C1*   A    66      28.958  30.646  41.000  1.00  0.00           C  
ATOM   1434  N9    A    66      30.221  30.165  41.597  1.00  0.00           N  
ATOM   1435  C8    A    66      30.690  30.395  42.865  1.00  0.00           C  
ATOM   1436  N7    A    66      31.851  29.869  43.116  1.00  0.00           N  
ATOM   1437  C5    A    66      32.199  29.236  41.932  1.00  0.00           C  
ATOM   1438  C6    A    66      33.323  28.494  41.562  1.00  0.00           C  
ATOM   1439  N6    A    66      34.372  28.232  42.354  1.00  0.00           N  
ATOM   1440  N1    A    66      33.354  28.005  40.298  1.00  0.00           N  
ATOM   1441  C2    A    66      32.293  28.281  39.526  1.00  0.00           C  
ATOM   1442  N3    A    66      31.183  28.962  39.755  1.00  0.00           N  
ATOM   1443  C4    A    66      31.203  29.424  41.014  1.00  0.00           C  
ATOM   1444  P     A    67      25.156  27.841  42.542  1.00  0.00           P  
ATOM   1445  O1P   A    67      23.694  28.105  42.624  1.00  0.00           O  
ATOM   1446  O2P   A    67      25.954  27.872  43.795  1.00  0.00           O  
ATOM   1447  O5*   A    67      25.388  26.436  41.798  1.00  0.00           O  
ATOM   1448  C5*   A    67      24.794  26.344  40.483  1.00  0.00           C  
ATOM   1449  C4*   A    67      26.516  25.633  39.772  1.00  0.00           C  
ATOM   1450  O4*   A    67      27.803  26.282  39.882  1.00  0.00           O  
ATOM   1451  C3*   A    67      26.670  24.290  40.459  1.00  0.00           C  
ATOM   1452  O3*   A    67      25.897  23.319  39.738  1.00  0.00           O  
ATOM   1453  C2*   A    67      28.155  24.007  40.444  1.00  0.00           C  
ATOM   1454  O2*   A    67      28.466  23.141  39.353  1.00  0.00           O  
ATOM   1455  C1*   A    67      28.824  25.344  40.144  1.00  0.00           C  
ATOM   1456  N9    A    67      29.794  25.871  41.131  1.00  0.00           N  
ATOM   1457  C8    A    67      29.837  26.818  42.099  1.00  0.00           C  
ATOM   1458  N7    A    67      31.006  26.948  42.668  1.00  0.00           N  
ATOM   1459  C5    A    67      31.816  26.027  42.023  1.00  0.00           C  
ATOM   1460  C6    A    67      33.160  25.659  42.145  1.00  0.00           C  
ATOM   1461  N6    A    67      34.042  26.181  43.010  1.00  0.00           N  
ATOM   1462  N1    A    67      33.611  24.690  41.318  1.00  0.00           N  
ATOM   1463  C2    A    67      32.774  24.133  40.436  1.00  0.00           C  
ATOM   1464  N3    A    67      31.497  24.402  40.237  1.00  0.00           N  
ATOM   1465  C4    A    67      31.084  25.370  41.078  1.00  0.00           C  
ATOM   1466  P     U    68      25.373  21.964  40.388  1.00  0.00           P  
ATOM   1467  O1P   U    68      23.964  21.729  39.957  1.00  0.00           O  
ATOM   1468  O2P   U    68      25.672  21.952  41.844  1.00  0.00           O  
ATOM   1469  O5*   U    68      26.319  20.899  39.638  1.00  0.00           O  
ATOM   1470  C5*   U    68      25.760  20.273  38.461  1.00  0.00           C  
ATOM   1471  C4*   U    68      27.906  20.313  37.861  1.00  0.00           C  
ATOM   1472  O4*   U    68      29.210  20.937  37.688  1.00  0.00           O  
ATOM   1473  C3*   U    68      28.126  19.084  38.714  1.00  0.00           C  
ATOM   1474  O3*   U    68      27.325  17.978  38.267  1.00  0.00           O  
ATOM   1475  C2*   U    68      29.609  18.768  38.590  1.00  0.00           C  
ATOM   1476  O2*   U    68      29.821  17.870  37.506  1.00  0.00           O  
ATOM   1477  C1*   U    68      30.180  20.106  38.214  1.00  0.00           C  
ATOM   1478  N1    U    68      30.391  20.802  39.525  1.00  0.00           N  
ATOM   1479  C2    U    68      31.561  20.694  40.202  1.00  0.00           C  
ATOM   1480  O2    U    68      32.483  20.018  39.786  1.00  0.00           O  
ATOM   1481  N3    U    68      31.629  21.406  41.379  1.00  0.00           N  
ATOM   1482  C4    U    68      30.643  22.194  41.925  1.00  0.00           C  
ATOM   1483  O4    U    68      30.824  22.783  42.988  1.00  0.00           O  
ATOM   1484  C5    U    68      29.439  22.240  41.138  1.00  0.00           C  
ATOM   1485  C6    U    68      29.343  21.559  39.993  1.00  0.00           C  
ATOM   1486  P     U    69      26.855  16.859  39.308  1.00  0.00           P  
ATOM   1487  O1P   U    69      25.937  15.915  38.612  1.00  0.00           O  
ATOM   1488  O2P   U    69      26.354  17.520  40.546  1.00  0.00           O  
ATOM   1489  O5*   U    69      28.230  16.109  39.637  1.00  0.00           O  
ATOM   1490  C5*   U    69      29.449  16.555  39.005  1.00  0.00           C  
ATOM   1491  C4*   U    69      30.639  15.783  39.558  1.00  0.00           C  
ATOM   1492  O4*   U    69      31.635  16.762  39.930  1.00  0.00           O  
ATOM   1493  C3*   U    69      30.330  14.968  40.793  1.00  0.00           C  
ATOM   1494  O3*   U    69      30.652  13.576  40.607  1.00  0.00           O  
ATOM   1495  C2*   U    69      31.152  15.555  41.925  1.00  0.00           C  
ATOM   1496  O2*   U    69      32.137  14.605  42.338  1.00  0.00           O  
ATOM   1497  C1*   U    69      31.886  16.710  41.294  1.00  0.00           C  
ATOM   1498  N1    U    69      31.259  17.971  41.798  1.00  0.00           N  
ATOM   1499  C2    U    69      31.839  18.608  42.851  1.00  0.00           C  
ATOM   1500  O2    U    69      32.805  18.145  43.423  1.00  0.00           O  
ATOM   1501  N3    U    69      31.274  19.804  43.227  1.00  0.00           N  
ATOM   1502  C4    U    69      30.180  20.390  42.623  1.00  0.00           C  
ATOM   1503  O4    U    69      29.753  21.462  43.037  1.00  0.00           O  
ATOM   1504  C5    U    69      29.630  19.645  41.522  1.00  0.00           C  
ATOM   1505  C6    U    69      30.167  18.481  41.144  1.00  0.00           C  
ATOM   1506  P     C    70      29.971  12.503  41.579  1.00  0.00           P  
ATOM   1507  O1P   C    70      30.094  11.154  40.966  1.00  0.00           O  
ATOM   1508  O2P   C    70      28.603  12.972  41.941  1.00  0.00           O  
ATOM   1509  O5*   C    70      30.908  12.574  42.880  1.00  0.00           O  
ATOM   1510  C5*   C    70      31.366  11.343  43.455  1.00  0.00           C  
ATOM   1511  C4*   C    70      32.187  11.533  44.705  1.00  0.00           C  
ATOM   1512  O4*   C    70      32.754  12.869  44.740  1.00  0.00           O  
ATOM   1513  C3*   C    70      31.404  11.447  46.008  1.00  0.00           C  
ATOM   1514  O3*   C    70      31.142  10.097  46.393  1.00  0.00           O  
ATOM   1515  C2*   C    70      32.344  12.169  46.954  1.00  0.00           C  
ATOM   1516  O2*   C    70      33.447  11.345  47.298  1.00  0.00           O  
ATOM   1517  C1*   C    70      32.872  13.298  46.070  1.00  0.00           C  
ATOM   1518  N1    C    70      32.064  14.506  46.301  1.00  0.00           N  
ATOM   1519  C2    C    70      32.389  15.288  47.408  1.00  0.00           C  
ATOM   1520  O2    C    70      33.274  14.871  48.174  1.00  0.00           O  
ATOM   1521  N3    C    70      31.734  16.465  47.597  1.00  0.00           N  
ATOM   1522  C4    C    70      30.788  16.866  46.739  1.00  0.00           C  
ATOM   1523  N4    C    70      30.169  18.007  46.945  1.00  0.00           N  
ATOM   1524  C5    C    70      30.429  16.083  45.600  1.00  0.00           C  
ATOM   1525  C6    C    70      31.100  14.918  45.440  1.00  0.00           C  
ATOM   1526  P     G    71      30.417   9.759  47.777  1.00  0.00           P  
ATOM   1527  O1P   G    71      30.311   8.281  47.917  1.00  0.00           O  
ATOM   1528  O2P   G    71      29.152  10.547  47.869  1.00  0.00           O  
ATOM   1529  O5*   G    71      31.456  10.310  48.863  1.00  0.00           O  
ATOM   1530  C5*   G    71      32.130   9.399  49.748  1.00  0.00           C  
ATOM   1531  C4*   G    71      31.784   9.710  51.200  1.00  0.00           C  
ATOM   1532  O4*   G    71      32.355  10.994  51.518  1.00  0.00           O  
ATOM   1533  C3*   G    71      30.289   9.807  51.465  1.00  0.00           C  
ATOM   1534  O3*   G    71      29.833   8.591  52.075  1.00  0.00           O  
ATOM   1535  C2*   G    71      30.139  11.040  52.340  1.00  0.00           C  
ATOM   1536  O2*   G    71      30.065  10.624  53.706  1.00  0.00           O  
ATOM   1537  C1*   G    71      31.426  11.826  52.160  1.00  0.00           C  
ATOM   1538  N9    G    71      31.337  12.992  51.220  1.00  0.00           N  
ATOM   1539  C8    G    71      31.325  12.881  49.834  1.00  0.00           C  
ATOM   1540  N7    G    71      30.964  13.989  49.262  1.00  0.00           N  
ATOM   1541  C5    G    71      30.740  14.856  50.319  1.00  0.00           C  
ATOM   1542  C6    G    71      30.334  16.192  50.354  1.00  0.00           C  
ATOM   1543  O6    G    71      30.079  16.893  49.398  1.00  0.00           O  
ATOM   1544  N1    G    71      30.202  16.782  51.601  1.00  0.00           N  
ATOM   1545  C2    G    71      30.452  16.111  52.771  1.00  0.00           C  
ATOM   1546  N2    G    71      30.247  16.921  53.821  1.00  0.00           N  
ATOM   1547  N3    G    71      30.834  14.859  52.744  1.00  0.00           N  
ATOM   1548  C4    G    71      30.967  14.270  51.536  1.00  0.00           C  
ATOM   1549  P     C    72      28.300   8.295  52.416  1.00  0.00           P  
ATOM   1550  O1P   C    72      28.219   7.132  53.350  1.00  0.00           O  
ATOM   1551  O2P   C    72      27.504   8.216  51.158  1.00  0.00           O  
ATOM   1552  O5*   C    72      27.885   9.617  53.222  1.00  0.00           O  
ATOM   1553  C5*   C    72      28.631   9.927  54.414  1.00  0.00           C  
ATOM   1554  C4*   C    72      28.606  11.408  54.684  1.00  0.00           C  
ATOM   1555  O4*   C    72      28.658  12.141  53.432  1.00  0.00           O  
ATOM   1556  C3*   C    72      27.336  11.923  55.348  1.00  0.00           C  
ATOM   1557  O3*   C    72      27.346  11.603  56.741  1.00  0.00           O  
ATOM   1558  C2*   C    72      27.419  13.398  55.028  1.00  0.00           C  
ATOM   1559  O2*   C    72      28.280  14.052  55.952  1.00  0.00           O  
ATOM   1560  C1*   C    72      28.113  13.426  53.659  1.00  0.00           C  
ATOM   1561  N1    C    72      27.386  13.986  52.512  1.00  0.00           N  
ATOM   1562  C2    C    72      26.993  15.312  52.738  1.00  0.00           C  
ATOM   1563  O2    C    72      27.243  15.812  53.850  1.00  0.00           O  
ATOM   1564  N3    C    72      26.339  16.027  51.785  1.00  0.00           N  
ATOM   1565  C4    C    72      26.080  15.465  50.593  1.00  0.00           C  
ATOM   1566  N4    C    72      25.443  16.213  49.718  1.00  0.00           N  
ATOM   1567  C5    C    72      26.487  14.128  50.321  1.00  0.00           C  
ATOM   1568  C6    C    72      27.141  13.443  51.302  1.00  0.00           C  
ATOM   1569  P     A    73      26.145  11.959  57.737  1.00  0.00           P  
ATOM   1570  O1P   A    73      26.017  10.871  58.749  1.00  0.00           O  
ATOM   1571  O2P   A    73      24.926  12.291  56.934  1.00  0.00           O  
ATOM   1572  O5*   A    73      26.705  13.273  58.449  1.00  0.00           O  
ATOM   1573  C5*   A    73      26.450  13.562  59.852  1.00  0.00           C  
ATOM   1574  C4*   A    73      26.030  15.014  59.927  1.00  0.00           C  
ATOM   1575  O4*   A    73      26.566  15.633  58.730  1.00  0.00           O  
ATOM   1576  C3*   A    73      24.542  15.262  59.775  1.00  0.00           C  
ATOM   1577  O3*   A    73      23.757  15.040  60.954  1.00  0.00           O  
ATOM   1578  C2*   A    73      24.569  16.718  59.326  1.00  0.00           C  
ATOM   1579  O2*   A    73      25.001  17.551  60.383  1.00  0.00           O  
ATOM   1580  C1*   A    73      25.672  16.623  58.286  1.00  0.00           C  
ATOM   1581  N9    A    73      25.189  16.100  56.990  1.00  0.00           N  
ATOM   1582  C8    A    73      25.446  14.890  56.404  1.00  0.00           C  
ATOM   1583  N7    A    73      24.857  14.734  55.255  1.00  0.00           N  
ATOM   1584  C5    A    73      24.159  15.918  55.070  1.00  0.00           C  
ATOM   1585  C6    A    73      23.331  16.381  54.043  1.00  0.00           C  
ATOM   1586  N6    A    73      23.045  15.675  52.941  1.00  0.00           N  
ATOM   1587  N1    A    73      22.804  17.610  54.192  1.00  0.00           N  
ATOM   1588  C2    A    73      23.087  18.320  55.292  1.00  0.00           C  
ATOM   1589  N3    A    73      23.852  17.984  56.320  1.00  0.00           N  
ATOM   1590  C4    A    73      24.357  16.754  56.132  1.00  0.00           C  
ATOM   1591  P     C    74      22.406  14.186  60.773  1.00  0.00           P  
ATOM   1592  O1P   C    74      22.091  13.497  62.052  1.00  0.00           O  
ATOM   1593  O2P   C    74      22.539  13.351  59.546  1.00  0.00           O  
ATOM   1594  O5*   C    74      21.321  15.331  60.506  1.00  0.00           O  
ATOM   1595  C5*   C    74      21.127  16.344  61.507  1.00  0.00           C  
ATOM   1596  C4*   C    74      20.016  17.299  61.154  1.00  0.00           C  
ATOM   1597  O4*   C    74      20.402  18.016  59.942  1.00  0.00           O  
ATOM   1598  C3*   C    74      18.672  16.699  60.776  1.00  0.00           C  
ATOM   1599  O3*   C    74      17.896  16.256  61.890  1.00  0.00           O  
ATOM   1600  C2*   C    74      18.046  17.890  60.055  1.00  0.00           C  
ATOM   1601  O2*   C    74      17.733  18.912  60.984  1.00  0.00           O  
ATOM   1602  C1*   C    74      19.236  18.316  59.223  1.00  0.00           C  
ATOM   1603  N1    C    74      19.374  17.394  58.078  1.00  0.00           N  
ATOM   1604  C2    C    74      18.551  17.471  56.970  1.00  0.00           C  
ATOM   1605  O2    C    74      17.693  18.365  56.939  1.00  0.00           O  
ATOM   1606  N3    C    74      18.721  16.574  55.955  1.00  0.00           N  
ATOM   1607  C4    C    74      19.661  15.623  56.030  1.00  0.00           C  
ATOM   1608  N4    C    74      19.792  14.778  55.027  1.00  0.00           N  
ATOM   1609  C5    C    74      20.519  15.511  57.171  1.00  0.00           C  
ATOM   1610  C6    C    74      20.326  16.416  58.164  1.00  0.00           C  
ATOM   1611  P     C    75      17.065  14.896  61.789  1.00  0.00           P  
ATOM   1612  O1P   C    75      16.886  14.335  63.158  1.00  0.00           O  
ATOM   1613  O2P   C    75      17.711  14.019  60.770  1.00  0.00           O  
ATOM   1614  O5*   C    75      15.652  15.386  61.229  1.00  0.00           O  
ATOM   1615  C5*   C    75      15.061  16.621  61.664  1.00  0.00           C  
ATOM   1616  C4*   C    75      14.503  17.374  60.475  1.00  0.00           C  
ATOM   1617  O4*   C    75      15.572  17.488  59.496  1.00  0.00           O  
ATOM   1618  C3*   C    75      13.403  16.679  59.701  1.00  0.00           C  
ATOM   1619  O3*   C    75      12.090  16.864  60.227  1.00  0.00           O  
ATOM   1620  C2*   C    75      13.516  17.338  58.330  1.00  0.00           C  
ATOM   1621  O2*   C    75      13.004  18.657  58.382  1.00  0.00           O  
ATOM   1622  C1*   C    75      15.020  17.393  58.211  1.00  0.00           C  
ATOM   1623  N1    C    75      15.517  16.087  57.737  1.00  0.00           N  
ATOM   1624  C2    C    75      15.448  15.767  56.392  1.00  0.00           C  
ATOM   1625  O2    C    75      14.974  16.605  55.610  1.00  0.00           O  
ATOM   1626  N3    C    75      15.909  14.554  55.979  1.00  0.00           N  
ATOM   1627  C4    C    75      16.412  13.679  56.860  1.00  0.00           C  
ATOM   1628  N4    C    75      16.846  12.520  56.414  1.00  0.00           N  
ATOM   1629  C5    C    75      16.484  13.982  58.257  1.00  0.00           C  
ATOM   1630  C6    C    75      16.018  15.196  58.638  1.00  0.00           C  
ATOM   1631  P     A    76      10.986  15.734  59.952  1.00  0.00           P  
ATOM   1632  O1P   A    76      11.638  14.400  59.973  1.00  0.00           O  
ATOM   1633  O2P   A    76      10.161  16.107  58.776  1.00  0.00           O  
ATOM   1634  O5*   A    76      10.135  15.929  61.298  1.00  0.00           O  
ATOM   1635  C5*   A    76      10.869  16.479  62.431  1.00  0.00           C  
ATOM   1636  C4*   A    76      10.156  15.934  63.657  1.00  0.00           C  
ATOM   1637  O4*   A    76       8.843  16.539  63.644  1.00  0.00           O  
ATOM   1638  C3*   A    76       9.948  14.440  63.593  1.00  0.00           C  
ATOM   1639  O3*   A    76      10.948  13.711  64.325  1.00  0.00           O  
ATOM   1640  C2*   A    76       8.558  14.256  64.173  1.00  0.00           C  
ATOM   1641  O2*   A    76       8.634  14.148  65.590  1.00  0.00           O  
ATOM   1642  C1*   A    76       7.877  15.580  63.843  1.00  0.00           C  
ATOM   1643  N9    A    76       7.260  15.276  62.526  1.00  0.00           N  
ATOM   1644  C8    A    76       7.887  15.145  61.313  1.00  0.00           C  
ATOM   1645  N7    A    76       7.087  14.808  60.346  1.00  0.00           N  
ATOM   1646  C5    A    76       5.851  14.683  60.968  1.00  0.00           C  
ATOM   1647  C6    A    76       4.580  14.345  60.490  1.00  0.00           C  
ATOM   1648  N6    A    76       4.321  14.055  59.207  1.00  0.00           N  
ATOM   1649  N1    A    76       3.577  14.317  61.392  1.00  0.00           N  
ATOM   1650  C2    A    76       3.832  14.607  62.677  1.00  0.00           C  
ATOM   1651  N3    A    76       4.987  14.937  63.237  1.00  0.00           N  
ATOM   1652  C4    A    76       5.958  14.952  62.304  1.00  0.00           C  
TER    1653        A    76                                                      
CONECT  195  196  197  198                                                      
CONECT  196  195                                                                
CONECT  197  195                                                                
CONECT  198  195  199                                                           
CONECT  199  198  200                                                           
CONECT  200  199  201  202                                                      
CONECT  201  200  206                                                           
CONECT  202  200  203  204                                                      
CONECT  203  202                                                                
CONECT  204  202  205  206                                                      
CONECT  205  204                                                                
CONECT  206  201  204  207                                                      
CONECT  207  206  208  218                                                      
CONECT  208  207  209                                                           
CONECT  209  208  210                                                           
CONECT  210  209  211  218                                                      
CONECT  211  210  212  213                                                      
CONECT  212  211                                                                
CONECT  213  211  214                                                           
CONECT  214  213  215  217                                                      
CONECT  215  214  216                                                           
CONECT  216  215                                                                
CONECT  217  214  218                                                           
CONECT  218  207  210  217                                                      
CONECT  324  325  326  327                                                      
CONECT  325  324                                                                
CONECT  326  324                                                                
CONECT  327  324  328                                                           
CONECT  328  327  329                                                           
CONECT  329  328  330  331                                                      
CONECT  330  329  333                                                           
CONECT  331  329  332  334                                                      
CONECT  332  331                                                                
CONECT  333  330  334  336                                                      
CONECT  334  331  333  335                                                      
CONECT  335  334                                                                
CONECT  336  333  337  343                                                      
CONECT  337  336  338  339                                                      
CONECT  338  337                                                                
CONECT  339  337  340                                                           
CONECT  340  339  341  342                                                      
CONECT  341  340                                                                
CONECT  342  340  343                                                           
CONECT  343  336  342                                                           
CONECT  344  345  346  347                                                      
CONECT  345  344                                                                
CONECT  346  344                                                                
CONECT  347  344  348                                                           
CONECT  348  347  349                                                           
CONECT  349  348  350  351                                                      
CONECT  350  349  353                                                           
CONECT  351  349  352  354                                                      
CONECT  352  351                                                                
CONECT  353  350  354  356                                                      
CONECT  354  351  353  355                                                      
CONECT  355  354                                                                
CONECT  356  353  357  363                                                      
CONECT  357  356  358  359                                                      
CONECT  358  357                                                                
CONECT  359  357  360                                                           
CONECT  360  359  361  362                                                      
CONECT  361  360                                                                
CONECT  362  360  363                                                           
CONECT  363  356  362                                                           
CONECT  543  544  545  546                                                      
CONECT  544  543                                                                
CONECT  545  543                                                                
CONECT  546  543  547                                                           
CONECT  547  546  548                                                           
CONECT  548  547  549  550                                                      
CONECT  549  548  554                                                           
CONECT  550  548  551  552                                                      
CONECT  551  550                                                                
CONECT  552  550  553  554                                                      
CONECT  553  552                                                                
CONECT  554  549  552  555                                                      
CONECT  555  554  556  565                                                      
CONECT  556  555  557                                                           
CONECT  557  556  558                                                           
CONECT  558  557  559  565                                                      
CONECT  559  558  560  561                                                      
CONECT  560  559                                                                
CONECT  561  559  562                                                           
CONECT  562  561  563  564                                                      
CONECT  563  562  566  567                                                      
CONECT  564  562  565                                                           
CONECT  565  555  558  564                                                      
CONECT  566  563                                                                
CONECT  567  563                                                                
CONECT  675  676  680  683                                                      
CONECT  676  675  677  681                                                      
CONECT  677  676  678                                                           
CONECT  678  677  679  682                                                      
CONECT  679  678  680                                                           
CONECT  680  675  679                                                           
CONECT  681  676                                                                
CONECT  682  678                                                                
CONECT  683  675  684  688                                                      
CONECT  684  683  685  686                                                      
CONECT  685  684                                                                
CONECT  686  684  687  689                                                      
CONECT  687  686  688  690                                                      
CONECT  688  683  687                                                           
CONECT  689  686                                                                
CONECT  690  687  691                                                           
CONECT  691  690  692                                                           
CONECT  692  691  693  694                                                      
CONECT  693  692                                                                
CONECT  694  692                                                                
CONECT  716  717  718  719                                                      
CONECT  717  716                                                                
CONECT  718  716                                                                
CONECT  719  716  720                                                           
CONECT  720  719  721                                                           
CONECT  721  720  722  723                                                      
CONECT  722  721  728                                                           
CONECT  723  721  724  725                                                      
CONECT  724  723                                                                
CONECT  725  723  726  728                                                      
CONECT  726  725  727                                                           
CONECT  727  726                                                                
CONECT  728  722  725  729                                                      
CONECT  729  728  730  739                                                      
CONECT  730  729  731                                                           
CONECT  731  730  732                                                           
CONECT  732  731  733  739                                                      
CONECT  733  732  734  735                                                      
CONECT  734  733                                                                
CONECT  735  733  736                                                           
CONECT  736  735  737  738                                                      
CONECT  737  736                                                                
CONECT  738  736  739                                                           
CONECT  739  729  732  738                                                      
CONECT  784  786  791  798                                                      
CONECT  785  786  797                                                           
CONECT  786  784  785  787                                                      
CONECT  787  786  788  789                                                      
CONECT  788  787                                                                
CONECT  789  787  790  795                                                      
CONECT  790  789  791  793                                                      
CONECT  791  784  790  792                                                      
CONECT  792  791                                                                
CONECT  793  790  794                                                           
CONECT  794  793  795                                                           
CONECT  795  789  794  811                                                      
CONECT  796  797                                                                
CONECT  797  785  796  798                                                      
CONECT  798  784  797  799                                                      
CONECT  799  798  800                                                           
CONECT  800  799  801                                                           
CONECT  801  800  802  806                                                      
CONECT  802  801  803  804                                                      
CONECT  803  802                                                                
CONECT  804  802  805                                                           
CONECT  805  804                                                                
CONECT  806  801  807                                                           
CONECT  807  806  808  809                                                      
CONECT  808  807                                                                
CONECT  809  807  810                                                           
CONECT  810  809                                                                
CONECT  811  795  812  817                                                      
CONECT  812  811  813  814                                                      
CONECT  813  812                                                                
CONECT  814  812  815  816                                                      
CONECT  815  814                                                                
CONECT  816  814  817  818                                                      
CONECT  817  811  816                                                           
CONECT  818  816  819                                                           
CONECT  819  818  820                                                           
CONECT  820  819  821  822                                                      
CONECT  821  820                                                                
CONECT  822  820                                                                
CONECT  845  846  850                                                           
CONECT  846  845  847  851                                                      
CONECT  847  846  848                                                           
CONECT  848  847  849  852                                                      
CONECT  849  848  850  853                                                      
CONECT  850  845  849                                                           
CONECT  851  846                                                                
CONECT  852  848                                                                
CONECT  853  849  854  859                                                      
CONECT  854  853  855  856                                                      
CONECT  855  854                                                                
CONECT  856  854  857  858                                                      
CONECT  857  856  859  860                                                      
CONECT  858  856                                                                
CONECT  859  853  857                                                           
CONECT  860  857  861                                                           
CONECT  861  860  862                                                           
CONECT  862  861  863  864                                                      
CONECT  863  862                                                                
CONECT  864  862                                                                
CONECT  865  866  867  868                                                      
CONECT  866  865                                                                
CONECT  867  865                                                                
CONECT  868  865  869                                                           
CONECT  869  868  870                                                           
CONECT  870  869  871  872                                                      
CONECT  871  870  876                                                           
CONECT  872  870  873  874                                                      
CONECT  873  872                                                                
CONECT  874  872  875  876                                                      
CONECT  875  874                                                                
CONECT  876  871  874  877                                                      
CONECT  877  876  878  884                                                      
CONECT  878  877  879  880                                                      
CONECT  879  878                                                                
CONECT  880  878  881                                                           
CONECT  881  880  882  883                                                      
CONECT  882  881                                                                
CONECT  883  881  884  885                                                      
CONECT  884  877  883                                                           
CONECT  885  883                                                                
CONECT  997  998  999 1000                                                      
CONECT  998  997                                                                
CONECT  999  997                                                                
CONECT 1000  997 1001                                                           
CONECT 1001 1000 1002                                                           
CONECT 1002 1001 1003 1004                                                      
CONECT 1003 1002 1008                                                           
CONECT 1004 1002 1005 1006                                                      
CONECT 1005 1004                                                                
CONECT 1006 1004 1007 1008                                                      
CONECT 1007 1006                                                                
CONECT 1008 1003 1006 1009                                                      
CONECT 1009 1008 1010 1019                                                      
CONECT 1010 1009 1011                                                           
CONECT 1011 1010 1012 1020                                                      
CONECT 1012 1011 1013 1019                                                      
CONECT 1013 1012 1014 1015                                                      
CONECT 1014 1013                                                                
CONECT 1015 1013 1016                                                           
CONECT 1016 1015 1017 1018                                                      
CONECT 1017 1016                                                                
CONECT 1018 1016 1019                                                           
CONECT 1019 1009 1012 1018                                                      
CONECT 1020 1011                                                                
CONECT 1061 1062 1063 1064                                                      
CONECT 1062 1061                                                                
CONECT 1063 1061                                                                
CONECT 1064 1061 1065                                                           
CONECT 1065 1064 1066                                                           
CONECT 1066 1065 1067 1068                                                      
CONECT 1067 1066 1072                                                           
CONECT 1068 1066 1069 1070                                                      
CONECT 1069 1068                                                                
CONECT 1070 1068 1071 1072                                                      
CONECT 1071 1070                                                                
CONECT 1072 1067 1070 1073                                                      
CONECT 1073 1072 1074 1080                                                      
CONECT 1074 1073 1075 1076                                                      
CONECT 1075 1074                                                                
CONECT 1076 1074 1077                                                           
CONECT 1077 1076 1078 1079                                                      
CONECT 1078 1077                                                                
CONECT 1079 1077 1080 1081                                                      
CONECT 1080 1073 1079                                                           
CONECT 1081 1079                                                                
CONECT 1168 1169 1174 1177                                                      
CONECT 1169 1168 1170 1175                                                      
CONECT 1170 1169 1171                                                           
CONECT 1171 1170 1172 1176                                                      
CONECT 1172 1171 1173 1174                                                      
CONECT 1173 1172                                                                
CONECT 1174 1168 1172                                                           
CONECT 1175 1169                                                                
CONECT 1176 1171                                                                
CONECT 1177 1168 1178 1183                                                      
CONECT 1178 1177 1179 1180                                                      
CONECT 1179 1178                                                                
CONECT 1180 1178 1181 1182                                                      
CONECT 1181 1180 1183 1184                                                      
CONECT 1182 1180                                                                
CONECT 1183 1177 1181                                                           
CONECT 1184 1181 1185                                                           
CONECT 1185 1184 1186                                                           
CONECT 1186 1185 1187 1188                                                      
CONECT 1187 1186                                                                
CONECT 1188 1186                                                                
CONECT 1189 1190 1194                                                           
CONECT 1190 1189 1191 1195                                                      
CONECT 1191 1190 1192                                                           
CONECT 1192 1191 1193 1196                                                      
CONECT 1193 1192 1194 1197                                                      
CONECT 1194 1189 1193                                                           
CONECT 1195 1190                                                                
CONECT 1196 1192                                                                
CONECT 1197 1193 1198 1203                                                      
CONECT 1198 1197 1199 1200                                                      
CONECT 1199 1198                                                                
CONECT 1200 1198 1201 1202                                                      
CONECT 1201 1200 1203 1204                                                      
CONECT 1202 1200                                                                
CONECT 1203 1197 1201                                                           
CONECT 1204 1201 1205                                                           
CONECT 1205 1204 1206                                                           
CONECT 1206 1205 1207 1208                                                      
CONECT 1207 1206                                                                
CONECT 1208 1206                                                                
CONECT 1252 1253 1254 1255                                                      
CONECT 1253 1252                                                                
CONECT 1254 1252                                                                
CONECT 1255 1252 1256                                                           
CONECT 1256 1255 1257                                                           
CONECT 1257 1256 1258 1259                                                      
CONECT 1258 1257 1263                                                           
CONECT 1259 1257 1260 1261                                                      
CONECT 1260 1259                                                                
CONECT 1261 1259 1262 1263                                                      
CONECT 1262 1261                                                                
CONECT 1263 1258 1261 1264                                                      
CONECT 1264 1263 1265 1274                                                      
CONECT 1265 1264 1266                                                           
CONECT 1266 1265 1267                                                           
CONECT 1267 1266 1268 1274                                                      
CONECT 1268 1267 1269 1270                                                      
CONECT 1269 1268                                                                
CONECT 1270 1268 1271 1272                                                      
CONECT 1271 1270                                                                
CONECT 1272 1270 1273                                                           
CONECT 1273 1272 1274                                                           
CONECT 1274 1264 1267 1273                                                      
MASTER      310    0   14    0    0    0    0    6 1652    1  322    6          
END                                                                             
