HEADER    RNA                                     28-JAN-15   4XWF              
TITLE     CRYSTAL STRUCTURE OF THE ZMP RIBOSWITCH AT 1.80 ANGSTROM              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PFL RNA;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ACTINOMYCES ODONTOLYTICUS;                      
SOURCE   3 ORGANISM_TAXID: 1660;                                                
SOURCE   4 EXPRESSION_SYSTEM: ENTEROBACTERIA PHAGE T7;                          
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 10760                                       
KEYWDS    RNA, RIBOSWITCH, ZMP, AICAR                                           
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    J.J.TRAUSCH,R.T.BATEY                                                 
REVDAT   1   09-SEP-15 4XWF    0                                                
JRNL        AUTH   J.J.TRAUSCH,J.G.MARCANO-VELAZQUEZ,M.M.MATYJASIK,R.T.BATEY    
JRNL        TITL   METAL ION-MEDIATED NUCLEOBASE RECOGNITION BY THE ZTP         
JRNL        TITL 2 RIBOSWITCH.                                                  
JRNL        REF    CHEM.BIOL.                    V.  22   829 2015              
JRNL        REFN                   ISSN 1074-5521                               
JRNL        PMID   26144884                                                     
JRNL        DOI    10.1016/J.CHEMBIOL.2015.06.007                               
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.80 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX (PHENIX.REFINE: 1.9_1692)                     
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           
REMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            
REMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              
REMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               
REMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           
REMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  
REMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : ML                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.80                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 25.75                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.340                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 95.5                           
REMARK   3   NUMBER OF REFLECTIONS             : 32475                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.214                           
REMARK   3   R VALUE            (WORKING SET) : 0.210                           
REMARK   3   FREE R VALUE                     : 0.249                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 10.000                          
REMARK   3   FREE R VALUE TEST SET COUNT      : 3248                            
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).                           
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE        
REMARK   3     1 25.7540 -  5.1062    0.96     1277   139  0.1591 0.1931        
REMARK   3     2  5.1062 -  4.0581    0.95     1252   145  0.1313 0.1728        
REMARK   3     3  4.0581 -  3.5466    0.96     1285   144  0.1498 0.1585        
REMARK   3     4  3.5466 -  3.2230    0.97     1300   144  0.1655 0.1882        
REMARK   3     5  3.2230 -  2.9924    0.97     1276   144  0.1942 0.2376        
REMARK   3     6  2.9924 -  2.8162    0.96     1274   143  0.2548 0.3565        
REMARK   3     7  2.8162 -  2.6753    0.95     1254   143  0.2684 0.2737        
REMARK   3     8  2.6753 -  2.5589    0.95     1289   139  0.2633 0.3189        
REMARK   3     9  2.5589 -  2.4605    0.96     1269   141  0.2486 0.3284        
REMARK   3    10  2.4605 -  2.3757    0.96     1257   134  0.2561 0.3231        
REMARK   3    11  2.3757 -  2.3014    0.95     1281   138  0.2607 0.3233        
REMARK   3    12  2.3014 -  2.2357    0.95     1251   136  0.2572 0.2516        
REMARK   3    13  2.2357 -  2.1769    0.96     1321   135  0.2849 0.3698        
REMARK   3    14  2.1769 -  2.1238    0.96     1277   142  0.2668 0.2695        
REMARK   3    15  2.1238 -  2.0755    0.96     1294   146  0.2784 0.3747        
REMARK   3    16  2.0755 -  2.0314    0.95     1223   141  0.2735 0.3033        
REMARK   3    17  2.0314 -  1.9907    0.96     1279   145  0.2784 0.3555        
REMARK   3    18  1.9907 -  1.9532    0.95     1250   143  0.2855 0.3487        
REMARK   3    19  1.9532 -  1.9183    0.95     1276   139  0.2967 0.2999        
REMARK   3    20  1.9183 -  1.8858    0.95     1286   140  0.3001 0.3821        
REMARK   3    21  1.8858 -  1.8554    0.95     1269   149  0.2933 0.3366        
REMARK   3    22  1.8554 -  1.8269    0.95     1199   140  0.3118 0.3491        
REMARK   3    23  1.8269 -  1.8000    0.94     1288   138  0.3209 0.3713        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
REMARK   3   SOLVENT RADIUS     : 1.11                                          
REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
REMARK   3   K_SOL              : NULL                                          
REMARK   3   B_SOL              : NULL                                          
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.270            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 28.040           
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  TWINNING INFORMATION.                                               
REMARK   3   FRACTION: NULL                                                     
REMARK   3   OPERATOR: NULL                                                     
REMARK   3                                                                      
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3                 RMSD          COUNT                                  
REMARK   3   BOND      :  0.006           1594                                  
REMARK   3   ANGLE     :  1.201           2508                                  
REMARK   3   CHIRALITY :  0.049            325                                  
REMARK   3   PLANARITY :  0.008             66                                  
REMARK   3   DIHEDRAL  : 12.322            767                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  NCS DETAILS                                                         
REMARK   3   NUMBER OF NCS GROUPS : NULL                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 4XWF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-JAN-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000206340.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 10-DEC-14                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.0                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ALS                                
REMARK 200  BEAMLINE                       : 5.0.2                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.99995                            
REMARK 200  MONOCHROMATOR                  : SI(111)                            
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 315R                  
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : MOSFLM                             
REMARK 200  DATA SCALING SOFTWARE          : MOSFLM                             
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 19001                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.800                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 40.260                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.5                               
REMARK 200  DATA REDUNDANCY                : 3.900                              
REMARK 200  R MERGE                    (I) : 0.05700                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 2.0000                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.80                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.84                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 99.3                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 3.60                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.57400                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 2.000                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: 4XW7                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 46.02                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.28                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PEG 8K, AMMONIUM ACETATE, MAGNESIUM      
REMARK 280  ACETATE, CACODYLATE, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE     
REMARK 280  303.15K                                                             
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 43 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -Y+1/2,X+1/2,Z+3/4                                      
REMARK 290       4555   Y+1/2,-X+1/2,Z+1/4                                      
REMARK 290       5555   -X+1/2,Y+1/2,-Z+3/4                                     
REMARK 290       6555   X+1/2,-Y+1/2,-Z+1/4                                     
REMARK 290       7555   Y,X,-Z                                                  
REMARK 290       8555   -Y,-X,-Z+1/2                                            
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        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000      117.45500            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000       20.08000            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000       20.08000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000      176.18250            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000       20.08000            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000       20.08000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       58.72750            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000       20.08000            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       20.08000            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000      176.18250            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000       20.08000            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       20.08000            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000       58.72750            
REMARK 290   SMTRY1   7  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   7  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000      117.45500            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 375                                                                      
REMARK 375 SPECIAL POSITION                                                     
REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS            
REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL          
REMARK 375 POSITIONS.                                                           
REMARK 375                                                                      
REMARK 375 ATOM RES CSSEQI                                                      
REMARK 375      HOH A 253  LIES ON A SPECIAL POSITION.                          
REMARK 375      HOH A 254  LIES ON A SPECIAL POSITION.                          
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           DISTANCE          
REMARK 500   OP2    G A    60     O    HOH A   201              2.12            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500      G A  34   C5  -  C6  -  O6  ANGL. DEV. =  -4.0 DEGREES          
REMARK 500      G A  51   O4' -  C1' -  N9  ANGL. DEV. =   5.0 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG A 102  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1   U A  11   OP1                                                    
REMARK 620 2   C A  29   OP2 172.3                                              
REMARK 620 3 AMZ A 101   O5   86.2  98.0                                        
REMARK 620 4 HOH A 221   O    87.4  89.4 169.4                                  
REMARK 620 5 HOH A 222   O    94.2  92.9  80.1  92.0                            
REMARK 620 6 HOH A 225   O    87.6  85.3 100.4  87.8 178.2                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG A 104  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1   U A  22   O4                                                     
REMARK 620 2   G A  23   O6   79.8                                              
REMARK 620 3 CAC A 109   O1  164.2  93.3                                        
REMARK 620 4 CAC A 109   O2   97.7  95.6  68.6                                  
REMARK 620 5 HOH A 255   O    93.0 172.8  93.6  85.3                            
REMARK 620 6 HOH A 278   O    95.2 113.6 100.5 149.7  66.8                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG A 103  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1   C A  52   O2                                                     
REMARK 620 2 HOH A 214   O   174.5                                              
REMARK 620 3 HOH A 228   O    90.9  91.2                                        
REMARK 620 4 HOH A 237   O    90.8  84.2  88.0                                  
REMARK 620 5 HOH A 231   O    95.9  82.2 172.9  93.8                            
REMARK 620 6 HOH A 210   O    88.5  96.8  80.5 168.5  97.7                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue AMZ A 101                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue MG A 102                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue MG A 103                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue MG A 104                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue IRI A 105                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue IRI A 106                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue IRI A 107                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC8                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue IRI A 108                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC9                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CAC A 109                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4XW7   RELATED DB: PDB                                   
DBREF  4XWF A    1    64  PDB    4XWF     4XWF             1     64             
SEQRES   1 A   64    G   G   G   U   C   G   U   G   A   C   U   G   G          
SEQRES   2 A   64    C   G   A   A   C   A   G   G   U   G   G   G   A          
SEQRES   3 A   64    A   A   C   C   A   C   C   G   G   G   G   A   G          
SEQRES   4 A   64    C   G   A   C   C   C   U   U   G   C   C   G   C          
SEQRES   5 A   64    C   C   G   C   C   U   G   G   G   C   A   A              
HET    AMZ  A 101      22                                                       
HET     MG  A 102       1                                                       
HET     MG  A 103       1                                                       
HET     MG  A 104       1                                                       
HET    IRI  A 105       7                                                       
HET    IRI  A 106       7                                                       
HET    IRI  A 107       7                                                       
HET    IRI  A 108       7                                                       
HET    CAC  A 109       5                                                       
HETNAM     AMZ AMINOIMIDAZOLE 4-CARBOXAMIDE RIBONUCLEOTIDE                      
HETNAM      MG MAGNESIUM ION                                                    
HETNAM     IRI IRIDIUM HEXAMMINE ION                                            
HETNAM     CAC CACODYLATE ION                                                   
HETSYN     AMZ AICAR                                                            
HETSYN     CAC DIMETHYLARSINATE                                                 
FORMUL   2  AMZ    C9 H15 N4 O8 P                                               
FORMUL   3   MG    3(MG 2+)                                                     
FORMUL   6  IRI    4(H18 IR N6 3+)                                              
FORMUL  10  CAC    C2 H6 AS O2 1-                                               
FORMUL  11  HOH   *107(H2 O)                                                    
LINK         OP1   U A  11                MG    MG A 102     1555   1555  1.97  
LINK         O4    U A  22                MG    MG A 104     1555   1555  2.44  
LINK         O6    G A  23                MG    MG A 104     1555   1555  2.21  
LINK         OP2   C A  29                MG    MG A 102     1555   1555  2.03  
LINK         O2    C A  52                MG    MG A 103     1555   1555  2.00  
LINK         O5  AMZ A 101                MG    MG A 102     1555   1555  2.23  
LINK        MG    MG A 102                 O   HOH A 221     1555   1555  1.94  
LINK        MG    MG A 102                 O   HOH A 222     1555   1555  2.09  
LINK        MG    MG A 102                 O   HOH A 225     1555   1555  2.00  
LINK        MG    MG A 103                 O   HOH A 214     1555   1555  2.33  
LINK        MG    MG A 103                 O   HOH A 228     1555   1555  1.86  
LINK        MG    MG A 103                 O   HOH A 237     1555   1555  2.01  
LINK        MG    MG A 103                 O   HOH A 231     1555   1555  1.90  
LINK        MG    MG A 104                 O1  CAC A 109     1555   1555  2.30  
LINK        MG    MG A 104                 O2  CAC A 109     1555   1555  2.70  
LINK        MG    MG A 104                 O   HOH A 255     1555   1555  2.76  
LINK        MG    MG A 104                 O   HOH A 278     1555   1555  2.61  
LINK        MG    MG A 103                 O   HOH A 210     1555   7555  2.11  
SITE     1 AC1 15   U A  11    G A  12    A A  28    C A  29                    
SITE     2 AC1 15   G A  51    C A  52    C A  57    U A  58                    
SITE     3 AC1 15   G A  59   MG A 102  HOH A 203  HOH A 210                    
SITE     4 AC1 15 HOH A 222  HOH A 228  HOH A 232                               
SITE     1 AC2  6   U A  11    C A  29  AMZ A 101  HOH A 221                    
SITE     2 AC2  6 HOH A 222  HOH A 225                                          
SITE     1 AC3  6   C A  52  HOH A 210  HOH A 214  HOH A 228                    
SITE     2 AC3  6 HOH A 231  HOH A 237                                          
SITE     1 AC4  5   U A  22    G A  23  CAC A 109  HOH A 255                    
SITE     2 AC4  5 HOH A 278                                                     
SITE     1 AC5  5   U A   7    G A   8    G A  37  HOH A 273                    
SITE     2 AC5  5 HOH A 299                                                     
SITE     1 AC6  6   G A  48    G A  60    G A  61    C A  62                    
SITE     2 AC6  6 IRI A 107  HOH A 292                                          
SITE     1 AC7  5   U A  58    G A  59  IRI A 106  HOH A 203                    
SITE     2 AC7  5 HOH A 232                                                     
SITE     1 AC8  4   G A   1    C A  10    C A  30  HOH A 230                    
SITE     1 AC9  6   U A  22    G A  23    G A  24    G A  25                    
SITE     2 AC9  6  MG A 104  HOH A 256                                          
CRYST1   40.160   40.160  234.910  90.00  90.00  90.00 P 43 21 2     8          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.024900  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.024900  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.004257        0.00000                         
ATOM      1  P     G A   1      -7.523  -8.488  -5.874  1.00 78.31           P  
ATOM      2  OP1   G A   1      -8.277  -9.764  -5.990  1.00 60.22           O  
ATOM      3  OP2   G A   1      -7.393  -7.764  -4.580  1.00 59.90           O  
ATOM      4  O5'   G A   1      -6.058  -8.783  -6.427  1.00 71.49           O  
ATOM      5  C5'   G A   1      -5.193  -7.717  -6.787  1.00 62.64           C  
ATOM      6  C4'   G A   1      -4.048  -8.179  -7.655  1.00 57.39           C  
ATOM      7  O4'   G A   1      -3.291  -9.221  -6.979  1.00 56.66           O  
ATOM      8  C3'   G A   1      -4.406  -8.806  -8.994  1.00 48.30           C  
ATOM      9  O3'   G A   1      -4.768  -7.858  -9.987  1.00 58.50           O  
ATOM     10  C2'   G A   1      -3.141  -9.589  -9.314  1.00 52.96           C  
ATOM     11  O2'   G A   1      -2.103  -8.709  -9.716  1.00 47.95           O  
ATOM     12  C1'   G A   1      -2.783 -10.133  -7.930  1.00 44.82           C  
ATOM     13  N9    G A   1      -3.397 -11.457  -7.696  1.00 43.31           N  
ATOM     14  C8    G A   1      -4.460 -11.781  -6.884  1.00 37.65           C  
ATOM     15  N7    G A   1      -4.766 -13.049  -6.921  1.00 33.27           N  
ATOM     16  C5    G A   1      -3.854 -13.605  -7.805  1.00 32.42           C  
ATOM     17  C6    G A   1      -3.684 -14.941  -8.258  1.00 41.55           C  
ATOM     18  O6    G A   1      -4.320 -15.966  -7.962  1.00 36.24           O  
ATOM     19  N1    G A   1      -2.635 -15.035  -9.165  1.00 41.48           N  
ATOM     20  C2    G A   1      -1.862 -13.989  -9.583  1.00 36.63           C  
ATOM     21  N2    G A   1      -0.898 -14.279 -10.459  1.00 33.41           N  
ATOM     22  N3    G A   1      -2.008 -12.751  -9.167  1.00 39.49           N  
ATOM     23  C4    G A   1      -3.015 -12.630  -8.292  1.00 39.83           C  
ATOM     24  P     G A   2      -5.746  -8.259 -11.208  1.00 48.95           P  
ATOM     25  OP1   G A   2      -5.911  -7.034 -12.027  1.00 58.43           O  
ATOM     26  OP2   G A   2      -6.981  -8.918 -10.722  1.00 46.79           O  
ATOM     27  O5'   G A   2      -4.888  -9.291 -12.059  1.00 41.93           O  
ATOM     28  C5'   G A   2      -3.818  -8.825 -12.861  1.00 44.48           C  
ATOM     29  C4'   G A   2      -3.155  -9.942 -13.615  1.00 42.35           C  
ATOM     30  O4'   G A   2      -2.611 -10.909 -12.684  1.00 44.19           O  
ATOM     31  C3'   G A   2      -4.049 -10.773 -14.517  1.00 43.00           C  
ATOM     32  O3'   G A   2      -4.328 -10.139 -15.749  1.00 42.09           O  
ATOM     33  C2'   G A   2      -3.246 -12.057 -14.654  1.00 39.57           C  
ATOM     34  O2'   G A   2      -2.148 -11.871 -15.533  1.00 45.38           O  
ATOM     35  C1'   G A   2      -2.699 -12.203 -13.235  1.00 38.84           C  
ATOM     36  N9    G A   2      -3.626 -12.990 -12.407  1.00 41.21           N  
ATOM     37  C8    G A   2      -4.494 -12.531 -11.448  1.00 42.23           C  
ATOM     38  N7    G A   2      -5.198 -13.490 -10.907  1.00 39.72           N  
ATOM     39  C5    G A   2      -4.773 -14.636 -11.564  1.00 38.10           C  
ATOM     40  C6    G A   2      -5.178 -15.976 -11.404  1.00 42.38           C  
ATOM     41  O6    G A   2      -6.028 -16.411 -10.619  1.00 35.46           O  
ATOM     42  N1    G A   2      -4.493 -16.820 -12.271  1.00 35.49           N  
ATOM     43  C2    G A   2      -3.527 -16.418 -13.163  1.00 34.66           C  
ATOM     44  N2    G A   2      -2.958 -17.354 -13.928  1.00 42.84           N  
ATOM     45  N3    G A   2      -3.148 -15.171 -13.318  1.00 38.65           N  
ATOM     46  C4    G A   2      -3.808 -14.345 -12.492  1.00 34.11           C  
ATOM     47  P     G A   3      -5.724 -10.382 -16.513  1.00 42.26           P  
ATOM     48  OP1   G A   3      -5.653  -9.529 -17.724  1.00 46.35           O  
ATOM     49  OP2   G A   3      -6.858 -10.246 -15.577  1.00 42.82           O  
ATOM     50  O5'   G A   3      -5.660 -11.892 -17.004  1.00 40.07           O  
ATOM     51  C5'   G A   3      -4.676 -12.301 -17.936  1.00 47.98           C  
ATOM     52  C4'   G A   3      -4.686 -13.793 -18.157  1.00 51.43           C  
ATOM     53  O4'   G A   3      -4.346 -14.486 -16.929  1.00 43.55           O  
ATOM     54  C3'   G A   3      -6.008 -14.422 -18.568  1.00 46.26           C  
ATOM     55  O3'   G A   3      -6.334 -14.209 -19.933  1.00 46.65           O  
ATOM     56  C2'   G A   3      -5.784 -15.883 -18.206  1.00 31.53           C  
ATOM     57  O2'   G A   3      -4.949 -16.509 -19.163  1.00 44.03           O  
ATOM     58  C1'   G A   3      -4.990 -15.743 -16.904  1.00 37.97           C  
ATOM     59  N9    G A   3      -5.874 -15.797 -15.727  1.00 37.75           N  
ATOM     60  C8    G A   3      -6.333 -14.773 -14.939  1.00 42.65           C  
ATOM     61  N7    G A   3      -7.125 -15.179 -13.978  1.00 35.05           N  
ATOM     62  C5    G A   3      -7.189 -16.550 -14.149  1.00 41.28           C  
ATOM     63  C6    G A   3      -7.881 -17.547 -13.410  1.00 38.43           C  
ATOM     64  O6    G A   3      -8.618 -17.417 -12.423  1.00 32.27           O  
ATOM     65  N1    G A   3      -7.653 -18.798 -13.948  1.00 35.78           N  
ATOM     66  C2    G A   3      -6.872 -19.077 -15.037  1.00 38.51           C  
ATOM     67  N2    G A   3      -6.771 -20.354 -15.407  1.00 44.54           N  
ATOM     68  N3    G A   3      -6.223 -18.173 -15.723  1.00 46.35           N  
ATOM     69  C4    G A   3      -6.426 -16.941 -15.223  1.00 43.79           C  
ATOM     70  P     U A   4      -7.866 -13.977 -20.377  1.00 58.51           P  
ATOM     71  OP1   U A   4      -7.846 -13.468 -21.777  1.00 47.55           O  
ATOM     72  OP2   U A   4      -8.602 -13.246 -19.314  1.00 38.03           O  
ATOM     73  O5'   U A   4      -8.471 -15.445 -20.438  1.00 49.75           O  
ATOM     74  C5'   U A   4      -7.903 -16.417 -21.296  1.00 48.88           C  
ATOM     75  C4'   U A   4      -8.395 -17.796 -20.956  1.00 47.82           C  
ATOM     76  O4'   U A   4      -7.946 -18.171 -19.625  1.00 56.04           O  
ATOM     77  C3'   U A   4      -9.898 -17.964 -20.874  1.00 47.08           C  
ATOM     78  O3'   U A   4     -10.536 -18.032 -22.133  1.00 54.17           O  
ATOM     79  C2'   U A   4     -10.021 -19.229 -20.044  1.00 45.89           C  
ATOM     80  O2'   U A   4      -9.686 -20.369 -20.819  1.00 48.65           O  
ATOM     81  C1'   U A   4      -8.910 -19.009 -19.021  1.00 43.43           C  
ATOM     82  N1    U A   4      -9.440 -18.356 -17.806  1.00 43.83           N  
ATOM     83  C2    U A   4     -10.137 -19.180 -16.962  1.00 40.06           C  
ATOM     84  O2    U A   4     -10.281 -20.360 -17.195  1.00 48.17           O  
ATOM     85  N3    U A   4     -10.650 -18.589 -15.843  1.00 37.02           N  
ATOM     86  C4    U A   4     -10.536 -17.263 -15.488  1.00 40.00           C  
ATOM     87  O4    U A   4     -11.063 -16.883 -14.448  1.00 37.46           O  
ATOM     88  C5    U A   4      -9.803 -16.461 -16.413  1.00 38.87           C  
ATOM     89  C6    U A   4      -9.296 -17.020 -17.520  1.00 49.21           C  
ATOM     90  P     C A   5     -12.000 -17.392 -22.318  1.00 53.42           P  
ATOM     91  OP1   C A   5     -12.310 -17.352 -23.770  1.00 57.68           O  
ATOM     92  OP2   C A   5     -12.088 -16.153 -21.512  1.00 48.03           O  
ATOM     93  O5'   C A   5     -12.960 -18.482 -21.677  1.00 53.97           O  
ATOM     94  C5'   C A   5     -12.890 -19.831 -22.104  1.00 48.19           C  
ATOM     95  C4'   C A   5     -13.675 -20.720 -21.185  1.00 43.10           C  
ATOM     96  O4'   C A   5     -13.055 -20.745 -19.876  1.00 45.56           O  
ATOM     97  C3'   C A   5     -15.098 -20.275 -20.911  1.00 46.05           C  
ATOM     98  O3'   C A   5     -15.982 -20.629 -21.963  1.00 41.06           O  
ATOM     99  C2'   C A   5     -15.402 -20.950 -19.579  1.00 43.68           C  
ATOM    100  O2'   C A   5     -15.709 -22.323 -19.764  1.00 50.94           O  
ATOM    101  C1'   C A   5     -14.047 -20.855 -18.877  1.00 45.19           C  
ATOM    102  N1    C A   5     -13.961 -19.677 -17.980  1.00 44.76           N  
ATOM    103  C2    C A   5     -14.411 -19.810 -16.671  1.00 36.38           C  
ATOM    104  O2    C A   5     -14.859 -20.906 -16.315  1.00 42.92           O  
ATOM    105  N3    C A   5     -14.349 -18.760 -15.821  1.00 35.32           N  
ATOM    106  C4    C A   5     -13.850 -17.600 -16.247  1.00 40.79           C  
ATOM    107  N4    C A   5     -13.802 -16.585 -15.382  1.00 37.45           N  
ATOM    108  C5    C A   5     -13.384 -17.423 -17.581  1.00 39.48           C  
ATOM    109  C6    C A   5     -13.456 -18.478 -18.407  1.00 44.65           C  
ATOM    110  P     G A   6     -17.446 -19.979 -22.063  1.00 51.02           P  
ATOM    111  OP1   G A   6     -17.991 -20.400 -23.378  1.00 58.22           O  
ATOM    112  OP2   G A   6     -17.414 -18.538 -21.721  1.00 48.10           O  
ATOM    113  O5'   G A   6     -18.257 -20.722 -20.913  1.00 47.30           O  
ATOM    114  C5'   G A   6     -19.248 -20.038 -20.170  1.00 40.95           C  
ATOM    115  C4'   G A   6     -19.448 -20.669 -18.819  1.00 34.44           C  
ATOM    116  O4'   G A   6     -18.251 -20.497 -18.017  1.00 34.47           O  
ATOM    117  C3'   G A   6     -20.552 -20.058 -17.976  1.00 31.55           C  
ATOM    118  O3'   G A   6     -21.827 -20.569 -18.302  1.00 33.21           O  
ATOM    119  C2'   G A   6     -20.121 -20.399 -16.563  1.00 32.91           C  
ATOM    120  O2'   G A   6     -20.463 -21.735 -16.247  1.00 38.90           O  
ATOM    121  C1'   G A   6     -18.602 -20.280 -16.670  1.00 34.39           C  
ATOM    122  N9    G A   6     -18.147 -18.928 -16.295  1.00 32.72           N  
ATOM    123  C8    G A   6     -17.534 -18.016 -17.105  1.00 29.58           C  
ATOM    124  N7    G A   6     -17.244 -16.902 -16.494  1.00 33.99           N  
ATOM    125  C5    G A   6     -17.700 -17.092 -15.208  1.00 27.99           C  
ATOM    126  C6    G A   6     -17.656 -16.231 -14.084  1.00 30.35           C  
ATOM    127  O6    G A   6     -17.215 -15.080 -14.004  1.00 26.84           O  
ATOM    128  N1    G A   6     -18.235 -16.825 -12.974  1.00 25.40           N  
ATOM    129  C2    G A   6     -18.776 -18.088 -12.944  1.00 25.71           C  
ATOM    130  N2    G A   6     -19.288 -18.479 -11.775  1.00 30.82           N  
ATOM    131  N3    G A   6     -18.811 -18.899 -13.977  1.00 25.04           N  
ATOM    132  C4    G A   6     -18.265 -18.339 -15.070  1.00 32.17           C  
ATOM    133  P     U A   7     -23.078 -19.595 -18.511  1.00 36.91           P  
ATOM    134  OP1   U A   7     -24.179 -20.467 -18.984  1.00 43.70           O  
ATOM    135  OP2   U A   7     -22.660 -18.440 -19.330  1.00 34.53           O  
ATOM    136  O5'   U A   7     -23.467 -19.102 -17.048  1.00 33.11           O  
ATOM    137  C5'   U A   7     -23.829 -20.031 -16.039  1.00 22.84           C  
ATOM    138  C4'   U A   7     -23.689 -19.410 -14.679  1.00 28.45           C  
ATOM    139  O4'   U A   7     -22.318 -19.002 -14.470  1.00 29.79           O  
ATOM    140  C3'   U A   7     -24.479 -18.135 -14.475  1.00 25.07           C  
ATOM    141  O3'   U A   7     -25.828 -18.381 -14.172  1.00 28.08           O  
ATOM    142  C2'   U A   7     -23.720 -17.450 -13.344  1.00 21.79           C  
ATOM    143  O2'   U A   7     -24.044 -18.036 -12.100  1.00 31.89           O  
ATOM    144  C1'   U A   7     -22.289 -17.817 -13.681  1.00 27.49           C  
ATOM    145  N1    U A   7     -21.580 -16.748 -14.419  1.00 23.66           N  
ATOM    146  C2    U A   7     -21.151 -15.660 -13.669  1.00 22.41           C  
ATOM    147  O2    U A   7     -21.402 -15.538 -12.487  1.00 25.04           O  
ATOM    148  N3    U A   7     -20.467 -14.718 -14.375  1.00 24.09           N  
ATOM    149  C4    U A   7     -20.175 -14.744 -15.715  1.00 27.23           C  
ATOM    150  O4    U A   7     -19.542 -13.817 -16.214  1.00 26.55           O  
ATOM    151  C5    U A   7     -20.632 -15.908 -16.429  1.00 28.66           C  
ATOM    152  C6    U A   7     -21.308 -16.839 -15.754  1.00 21.04           C  
ATOM    153  P     G A   8     -26.945 -17.303 -14.558  1.00 35.98           P  
ATOM    154  OP1   G A   8     -28.243 -17.842 -14.097  1.00 34.43           O  
ATOM    155  OP2   G A   8     -26.707 -16.923 -15.969  1.00 30.34           O  
ATOM    156  O5'   G A   8     -26.577 -16.011 -13.677  1.00 30.12           O  
ATOM    157  C5'   G A   8     -26.558 -16.025 -12.251  1.00 27.77           C  
ATOM    158  C4'   G A   8     -25.986 -14.734 -11.703  1.00 30.69           C  
ATOM    159  O4'   G A   8     -24.578 -14.609 -12.043  1.00 28.90           O  
ATOM    160  C3'   G A   8     -26.611 -13.463 -12.255  1.00 24.98           C  
ATOM    161  O3'   G A   8     -27.801 -13.148 -11.564  1.00 29.98           O  
ATOM    162  C2'   G A   8     -25.510 -12.437 -12.042  1.00 30.41           C  
ATOM    163  O2'   G A   8     -25.445 -12.090 -10.670  1.00 27.65           O  
ATOM    164  C1'   G A   8     -24.273 -13.265 -12.350  1.00 28.53           C  
ATOM    165  N9    G A   8     -23.837 -13.178 -13.762  1.00 26.45           N  
ATOM    166  C8    G A   8     -24.244 -13.988 -14.800  1.00 32.28           C  
ATOM    167  N7    G A   8     -23.670 -13.705 -15.937  1.00 30.50           N  
ATOM    168  C5    G A   8     -22.836 -12.638 -15.636  1.00 28.07           C  
ATOM    169  C6    G A   8     -21.962 -11.910 -16.473  1.00 26.45           C  
ATOM    170  O6    G A   8     -21.741 -12.064 -17.679  1.00 31.27           O  
ATOM    171  N1    G A   8     -21.297 -10.915 -15.777  1.00 23.61           N  
ATOM    172  C2    G A   8     -21.456 -10.654 -14.445  1.00 28.18           C  
ATOM    173  N2    G A   8     -20.716  -9.636 -13.967  1.00 31.35           N  
ATOM    174  N3    G A   8     -22.269 -11.318 -13.641  1.00 26.81           N  
ATOM    175  C4    G A   8     -22.930 -12.299 -14.302  1.00 26.80           C  
ATOM    176  P     A A   9     -29.007 -12.388 -12.298  1.00 35.93           P  
ATOM    177  OP1   A A   9     -30.113 -13.356 -12.471  1.00 41.95           O  
ATOM    178  OP2   A A   9     -28.449 -11.656 -13.457  1.00 33.49           O  
ATOM    179  O5'   A A   9     -29.487 -11.317 -11.213  1.00 40.20           O  
ATOM    180  C5'   A A   9     -29.892 -11.735  -9.920  1.00 31.09           C  
ATOM    181  C4'   A A   9     -29.288 -10.877  -8.844  1.00 31.48           C  
ATOM    182  O4'   A A   9     -27.856 -10.790  -9.015  1.00 32.30           O  
ATOM    183  C3'   A A   9     -29.731  -9.427  -8.818  1.00 22.53           C  
ATOM    184  O3'   A A   9     -30.993  -9.257  -8.215  1.00 25.88           O  
ATOM    185  C2'   A A   9     -28.604  -8.759  -8.053  1.00 24.85           C  
ATOM    186  O2'   A A   9     -28.710  -9.061  -6.667  1.00 29.97           O  
ATOM    187  C1'   A A   9     -27.402  -9.529  -8.571  1.00 26.58           C  
ATOM    188  N9    A A   9     -26.659  -8.876  -9.670  1.00 25.13           N  
ATOM    189  C8    A A   9     -26.590  -9.327 -10.953  1.00 25.10           C  
ATOM    190  N7    A A   9     -25.802  -8.626 -11.732  1.00 28.49           N  
ATOM    191  C5    A A   9     -25.302  -7.647 -10.895  1.00 21.75           C  
ATOM    192  C6    A A   9     -24.402  -6.598 -11.118  1.00 22.11           C  
ATOM    193  N6    A A   9     -23.843  -6.368 -12.304  1.00 21.34           N  
ATOM    194  N1    A A   9     -24.097  -5.786 -10.076  1.00 24.71           N  
ATOM    195  C2    A A   9     -24.695  -6.033  -8.912  1.00 23.98           C  
ATOM    196  N3    A A   9     -25.544  -7.004  -8.576  1.00 26.54           N  
ATOM    197  C4    A A   9     -25.817  -7.790  -9.616  1.00 26.81           C  
ATOM    198  P     C A  10     -32.167  -8.441  -8.933  1.00 30.08           P  
ATOM    199  OP1   C A  10     -33.192  -8.216  -7.905  1.00 32.15           O  
ATOM    200  OP2   C A  10     -32.508  -8.999 -10.267  1.00 27.24           O  
ATOM    201  O5'   C A  10     -31.504  -7.040  -9.308  1.00 34.97           O  
ATOM    202  C5'   C A  10     -30.924  -6.207  -8.320  1.00 23.48           C  
ATOM    203  C4'   C A  10     -29.948  -5.247  -8.948  1.00 21.99           C  
ATOM    204  O4'   C A  10     -28.821  -5.947  -9.528  1.00 19.20           O  
ATOM    205  C3'   C A  10     -30.480  -4.416 -10.104  1.00 20.59           C  
ATOM    206  O3'   C A  10     -31.259  -3.337  -9.641  1.00 20.12           O  
ATOM    207  C2'   C A  10     -29.200  -3.973 -10.787  1.00 23.95           C  
ATOM    208  O2'   C A  10     -28.577  -2.965 -10.010  1.00 21.31           O  
ATOM    209  C1'   C A  10     -28.355  -5.234 -10.663  1.00 23.68           C  
ATOM    210  N1    C A  10     -28.455  -6.079 -11.883  1.00 20.01           N  
ATOM    211  C2    C A  10     -27.589  -5.789 -12.953  1.00 24.04           C  
ATOM    212  O2    C A  10     -26.779  -4.868 -12.841  1.00 21.72           O  
ATOM    213  N3    C A  10     -27.612  -6.520 -14.105  1.00 18.90           N  
ATOM    214  C4    C A  10     -28.493  -7.502 -14.200  1.00 22.08           C  
ATOM    215  N4    C A  10     -28.502  -8.186 -15.346  1.00 22.10           N  
ATOM    216  C5    C A  10     -29.400  -7.813 -13.140  1.00 23.34           C  
ATOM    217  C6    C A  10     -29.371  -7.084 -12.005  1.00 20.82           C  
ATOM    218  P     U A  11     -32.405  -2.670 -10.526  1.00 23.96           P  
ATOM    219  OP1   U A  11     -32.974  -1.621  -9.627  1.00 25.15           O  
ATOM    220  OP2   U A  11     -33.333  -3.633 -11.131  1.00 22.99           O  
ATOM    221  O5'   U A  11     -31.578  -1.915 -11.651  1.00 27.66           O  
ATOM    222  C5'   U A  11     -31.977  -1.980 -13.010  1.00 25.56           C  
ATOM    223  C4'   U A  11     -30.782  -1.890 -13.917  1.00 20.76           C  
ATOM    224  O4'   U A  11     -30.120  -3.177 -14.016  1.00 21.87           O  
ATOM    225  C3'   U A  11     -31.071  -1.511 -15.366  1.00 20.27           C  
ATOM    226  O3'   U A  11     -31.275  -0.115 -15.479  1.00 24.65           O  
ATOM    227  C2'   U A  11     -29.824  -2.026 -16.089  1.00 18.55           C  
ATOM    228  O2'   U A  11     -28.735  -1.122 -15.968  1.00 22.77           O  
ATOM    229  C1'   U A  11     -29.500  -3.290 -15.289  1.00 20.52           C  
ATOM    230  N1    U A  11     -29.988  -4.502 -15.980  1.00 20.23           N  
ATOM    231  C2    U A  11     -29.271  -4.852 -17.121  1.00 20.51           C  
ATOM    232  O2    U A  11     -28.310  -4.223 -17.547  1.00 21.39           O  
ATOM    233  N3    U A  11     -29.727  -5.968 -17.763  1.00 21.48           N  
ATOM    234  C4    U A  11     -30.793  -6.745 -17.404  1.00 25.10           C  
ATOM    235  O4    U A  11     -31.055  -7.718 -18.109  1.00 26.11           O  
ATOM    236  C5    U A  11     -31.482  -6.324 -16.216  1.00 29.83           C  
ATOM    237  C6    U A  11     -31.065  -5.230 -15.555  1.00 24.52           C  
ATOM    238  P     G A  12     -31.953   0.604 -16.756  1.00 26.83           P  
ATOM    239  OP1   G A  12     -32.478  -0.388 -17.731  1.00 25.25           O  
ATOM    240  OP2   G A  12     -30.999   1.667 -17.125  1.00 28.53           O  
ATOM    241  O5'   G A  12     -33.202   1.365 -16.112  1.00 25.62           O  
ATOM    242  C5'   G A  12     -34.368   0.687 -15.678  1.00 22.33           C  
ATOM    243  C4'   G A  12     -35.143   1.525 -14.689  1.00 25.71           C  
ATOM    244  O4'   G A  12     -34.377   1.671 -13.462  1.00 25.30           O  
ATOM    245  C3'   G A  12     -35.429   2.963 -15.110  1.00 22.39           C  
ATOM    246  O3'   G A  12     -36.564   3.062 -15.948  1.00 25.47           O  
ATOM    247  C2'   G A  12     -35.627   3.649 -13.773  1.00 23.04           C  
ATOM    248  O2'   G A  12     -36.881   3.271 -13.235  1.00 24.04           O  
ATOM    249  C1'   G A  12     -34.568   2.961 -12.929  1.00 18.27           C  
ATOM    250  N9    G A  12     -33.290   3.683 -12.899  1.00 21.85           N  
ATOM    251  C8    G A  12     -32.089   3.225 -13.393  1.00 18.83           C  
ATOM    252  N7    G A  12     -31.126   4.071 -13.210  1.00 21.68           N  
ATOM    253  C5    G A  12     -31.688   5.143 -12.539  1.00 18.65           C  
ATOM    254  C6    G A  12     -31.093   6.361 -12.092  1.00 17.67           C  
ATOM    255  O6    G A  12     -29.913   6.737 -12.158  1.00 20.59           O  
ATOM    256  N1    G A  12     -32.028   7.176 -11.466  1.00 19.42           N  
ATOM    257  C2    G A  12     -33.350   6.872 -11.334  1.00 20.76           C  
ATOM    258  N2    G A  12     -34.088   7.795 -10.706  1.00 23.67           N  
ATOM    259  N3    G A  12     -33.914   5.743 -11.733  1.00 23.09           N  
ATOM    260  C4    G A  12     -33.025   4.922 -12.334  1.00 18.18           C  
ATOM    261  P     G A  13     -36.723   4.278 -16.993  1.00 26.51           P  
ATOM    262  OP1   G A  13     -38.039   4.033 -17.666  1.00 24.34           O  
ATOM    263  OP2   G A  13     -35.484   4.434 -17.769  1.00 28.54           O  
ATOM    264  O5'   G A  13     -36.838   5.579 -16.090  1.00 24.69           O  
ATOM    265  C5'   G A  13     -38.058   5.887 -15.444  1.00 24.11           C  
ATOM    266  C4'   G A  13     -38.043   7.268 -14.860  1.00 29.11           C  
ATOM    267  O4'   G A  13     -37.076   7.348 -13.783  1.00 26.12           O  
ATOM    268  C3'   G A  13     -37.635   8.390 -15.801  1.00 23.68           C  
ATOM    269  O3'   G A  13     -38.708   8.800 -16.622  1.00 29.13           O  
ATOM    270  C2'   G A  13     -37.190   9.472 -14.825  1.00 27.86           C  
ATOM    271  O2'   G A  13     -38.332  10.073 -14.231  1.00 30.22           O  
ATOM    272  C1'   G A  13     -36.503   8.639 -13.750  1.00 22.24           C  
ATOM    273  N9    G A  13     -35.051   8.522 -13.958  1.00 21.17           N  
ATOM    274  C8    G A  13     -34.397   7.432 -14.474  1.00 19.98           C  
ATOM    275  N7    G A  13     -33.111   7.588 -14.527  1.00 20.53           N  
ATOM    276  C5    G A  13     -32.881   8.867 -14.022  1.00 19.48           C  
ATOM    277  C6    G A  13     -31.675   9.584 -13.851  1.00 19.83           C  
ATOM    278  O6    G A  13     -30.506   9.246 -14.099  1.00 22.45           O  
ATOM    279  N1    G A  13     -31.913  10.845 -13.323  1.00 21.61           N  
ATOM    280  C2    G A  13     -33.147  11.330 -13.002  1.00 18.32           C  
ATOM    281  N2    G A  13     -33.183  12.566 -12.496  1.00 29.65           N  
ATOM    282  N3    G A  13     -34.279  10.677 -13.148  1.00 25.08           N  
ATOM    283  C4    G A  13     -34.075   9.450 -13.663  1.00 23.91           C  
ATOM    284  P     C A  14     -38.420   9.582 -17.998  1.00 31.79           P  
ATOM    285  OP1   C A  14     -39.771   9.762 -18.588  1.00 34.19           O  
ATOM    286  OP2   C A  14     -37.351   8.861 -18.730  1.00 28.86           O  
ATOM    287  O5'   C A  14     -37.768  10.973 -17.554  1.00 31.01           O  
ATOM    288  C5'   C A  14     -38.546  11.992 -16.941  1.00 26.77           C  
ATOM    289  C4'   C A  14     -37.712  13.188 -16.559  1.00 36.02           C  
ATOM    290  O4'   C A  14     -36.713  12.799 -15.583  1.00 34.54           O  
ATOM    291  C3'   C A  14     -36.889  13.844 -17.657  1.00 32.36           C  
ATOM    292  O3'   C A  14     -37.641  14.663 -18.527  1.00 31.48           O  
ATOM    293  C2'   C A  14     -35.846  14.600 -16.855  1.00 35.03           C  
ATOM    294  O2'   C A  14     -36.425  15.752 -16.251  1.00 31.09           O  
ATOM    295  C1'   C A  14     -35.555  13.589 -15.746  1.00 28.69           C  
ATOM    296  N1    C A  14     -34.429  12.709 -16.101  1.00 21.35           N  
ATOM    297  C2    C A  14     -33.134  13.224 -15.949  1.00 23.92           C  
ATOM    298  O2    C A  14     -32.990  14.377 -15.531  1.00 28.76           O  
ATOM    299  N3    C A  14     -32.066  12.457 -16.278  1.00 23.97           N  
ATOM    300  C4    C A  14     -32.257  11.210 -16.738  1.00 18.47           C  
ATOM    301  N4    C A  14     -31.173  10.491 -17.040  1.00 22.43           N  
ATOM    302  C5    C A  14     -33.560  10.661 -16.906  1.00 20.93           C  
ATOM    303  C6    C A  14     -34.613  11.442 -16.591  1.00 28.18           C  
ATOM    304  P     G A  15     -37.211  14.780 -20.081  1.00 33.72           P  
ATOM    305  OP1   G A  15     -38.347  15.491 -20.717  1.00 41.34           O  
ATOM    306  OP2   G A  15     -36.765  13.492 -20.639  1.00 27.67           O  
ATOM    307  O5'   G A  15     -35.901  15.681 -20.053  1.00 27.89           O  
ATOM    308  C5'   G A  15     -35.925  16.961 -19.441  1.00 28.47           C  
ATOM    309  C4'   G A  15     -34.538  17.514 -19.259  1.00 27.73           C  
ATOM    310  O4'   G A  15     -33.782  16.717 -18.310  1.00 29.54           O  
ATOM    311  C3'   G A  15     -33.664  17.518 -20.495  1.00 31.64           C  
ATOM    312  O3'   G A  15     -33.992  18.556 -21.407  1.00 41.15           O  
ATOM    313  C2'   G A  15     -32.268  17.629 -19.902  1.00 25.65           C  
ATOM    314  O2'   G A  15     -31.987  18.960 -19.490  1.00 29.55           O  
ATOM    315  C1'   G A  15     -32.406  16.757 -18.645  1.00 22.36           C  
ATOM    316  N9    G A  15     -31.914  15.386 -18.903  1.00 22.53           N  
ATOM    317  C8    G A  15     -32.651  14.278 -19.249  1.00 23.33           C  
ATOM    318  N7    G A  15     -31.912  13.212 -19.431  1.00 22.88           N  
ATOM    319  C5    G A  15     -30.608  13.647 -19.200  1.00 25.11           C  
ATOM    320  C6    G A  15     -29.365  12.941 -19.241  1.00 22.84           C  
ATOM    321  O6    G A  15     -29.138  11.754 -19.527  1.00 25.14           O  
ATOM    322  N1    G A  15     -28.292  13.765 -18.945  1.00 18.10           N  
ATOM    323  C2    G A  15     -28.392  15.104 -18.618  1.00 25.25           C  
ATOM    324  N2    G A  15     -27.222  15.724 -18.355  1.00 21.11           N  
ATOM    325  N3    G A  15     -29.531  15.774 -18.578  1.00 22.35           N  
ATOM    326  C4    G A  15     -30.599  14.993 -18.883  1.00 20.40           C  
ATOM    327  P     A A  16     -33.950  18.287 -22.994  1.00 30.86           P  
ATOM    328  OP1   A A  16     -34.273  19.618 -23.597  1.00 34.28           O  
ATOM    329  OP2   A A  16     -34.767  17.098 -23.302  1.00 28.29           O  
ATOM    330  O5'   A A  16     -32.418  18.004 -23.295  1.00 24.78           O  
ATOM    331  C5'   A A  16     -31.429  19.016 -23.104  1.00 25.39           C  
ATOM    332  C4'   A A  16     -30.363  18.961 -24.170  1.00 29.62           C  
ATOM    333  O4'   A A  16     -31.000  19.095 -25.475  1.00 32.48           O  
ATOM    334  C3'   A A  16     -29.302  20.061 -24.094  1.00 33.42           C  
ATOM    335  O3'   A A  16     -28.063  19.569 -24.614  1.00 33.83           O  
ATOM    336  C2'   A A  16     -29.860  21.115 -25.046  1.00 38.55           C  
ATOM    337  O2'   A A  16     -28.897  22.002 -25.571  1.00 35.38           O  
ATOM    338  C1'   A A  16     -30.496  20.247 -26.141  1.00 32.93           C  
ATOM    339  N9    A A  16     -31.627  20.915 -26.780  1.00 34.34           N  
ATOM    340  C8    A A  16     -32.912  20.877 -26.302  1.00 40.88           C  
ATOM    341  N7    A A  16     -33.776  21.569 -26.999  1.00 39.80           N  
ATOM    342  C5    A A  16     -33.003  22.112 -28.004  1.00 30.02           C  
ATOM    343  C6    A A  16     -33.368  22.953 -29.058  1.00 39.62           C  
ATOM    344  N6    A A  16     -34.627  23.370 -29.232  1.00 42.20           N  
ATOM    345  N1    A A  16     -32.400  23.337 -29.907  1.00 25.95           N  
ATOM    346  C2    A A  16     -31.151  22.886 -29.689  1.00 27.02           C  
ATOM    347  N3    A A  16     -30.685  22.084 -28.721  1.00 38.28           N  
ATOM    348  C4    A A  16     -31.678  21.723 -27.899  1.00 35.31           C  
ATOM    349  P     A A  17     -26.631  20.080 -24.077  1.00 42.94           P  
ATOM    350  OP1   A A  17     -26.757  21.197 -23.096  1.00 38.92           O  
ATOM    351  OP2   A A  17     -25.794  20.260 -25.292  1.00 33.84           O  
ATOM    352  O5'   A A  17     -26.106  18.821 -23.241  1.00 34.05           O  
ATOM    353  C5'   A A  17     -24.775  18.701 -22.759  1.00 37.49           C  
ATOM    354  C4'   A A  17     -24.514  17.259 -22.394  1.00 28.56           C  
ATOM    355  O4'   A A  17     -25.440  16.866 -21.346  1.00 29.85           O  
ATOM    356  C3'   A A  17     -24.797  16.286 -23.532  1.00 22.82           C  
ATOM    357  O3'   A A  17     -23.678  16.139 -24.376  1.00 32.46           O  
ATOM    358  C2'   A A  17     -25.206  15.009 -22.809  1.00 27.04           C  
ATOM    359  O2'   A A  17     -24.061  14.317 -22.319  1.00 32.14           O  
ATOM    360  C1'   A A  17     -25.965  15.577 -21.614  1.00 27.64           C  
ATOM    361  N9    A A  17     -27.410  15.714 -21.870  1.00 24.73           N  
ATOM    362  C8    A A  17     -28.141  16.873 -21.830  1.00 24.63           C  
ATOM    363  N7    A A  17     -29.423  16.705 -22.077  1.00 26.15           N  
ATOM    364  C5    A A  17     -29.553  15.343 -22.279  1.00 25.04           C  
ATOM    365  C6    A A  17     -30.667  14.546 -22.577  1.00 20.51           C  
ATOM    366  N6    A A  17     -31.899  15.022 -22.735  1.00 22.43           N  
ATOM    367  N1    A A  17     -30.467  13.233 -22.715  1.00 26.34           N  
ATOM    368  C2    A A  17     -29.221  12.760 -22.554  1.00 18.10           C  
ATOM    369  N3    A A  17     -28.096  13.410 -22.273  1.00 22.67           N  
ATOM    370  C4    A A  17     -28.331  14.720 -22.153  1.00 21.66           C  
ATOM    371  P     C A  18     -23.834  15.482 -25.835  1.00 36.35           P  
ATOM    372  OP1   C A  18     -22.545  15.636 -26.548  1.00 37.24           O  
ATOM    373  OP2   C A  18     -25.090  15.995 -26.416  1.00 28.29           O  
ATOM    374  O5'   C A  18     -23.978  13.931 -25.496  1.00 32.47           O  
ATOM    375  C5'   C A  18     -24.511  13.018 -26.433  1.00 32.45           C  
ATOM    376  C4'   C A  18     -25.170  11.863 -25.723  1.00 24.75           C  
ATOM    377  O4'   C A  18     -26.320  12.361 -25.002  1.00 22.64           O  
ATOM    378  C3'   C A  18     -25.700  10.800 -26.659  1.00 27.06           C  
ATOM    379  O3'   C A  18     -25.770   9.574 -25.951  1.00 28.29           O  
ATOM    380  C2'   C A  18     -27.109  11.286 -26.948  1.00 26.64           C  
ATOM    381  O2'   C A  18     -27.990  10.253 -27.321  1.00 26.30           O  
ATOM    382  C1'   C A  18     -27.515  11.888 -25.606  1.00 25.67           C  
ATOM    383  N1    C A  18     -28.448  13.021 -25.733  1.00 29.95           N  
ATOM    384  C2    C A  18     -29.829  12.786 -25.777  1.00 27.31           C  
ATOM    385  O2    C A  18     -30.250  11.611 -25.719  1.00 26.70           O  
ATOM    386  N3    C A  18     -30.678  13.847 -25.899  1.00 25.88           N  
ATOM    387  C4    C A  18     -30.175  15.090 -25.973  1.00 26.54           C  
ATOM    388  N4    C A  18     -31.021  16.119 -26.078  1.00 24.28           N  
ATOM    389  C5    C A  18     -28.778  15.351 -25.943  1.00 21.70           C  
ATOM    390  C6    C A  18     -27.958  14.295 -25.830  1.00 24.98           C  
ATOM    391  P     A A  19     -24.938   8.304 -26.474  1.00 33.84           P  
ATOM    392  OP1   A A  19     -23.614   8.375 -25.823  1.00 33.72           O  
ATOM    393  OP2   A A  19     -25.016   8.174 -27.938  1.00 35.61           O  
ATOM    394  O5'   A A  19     -25.768   7.080 -25.896  1.00 34.06           O  
ATOM    395  C5'   A A  19     -25.564   6.616 -24.576  1.00 26.73           C  
ATOM    396  C4'   A A  19     -26.627   5.621 -24.198  1.00 22.09           C  
ATOM    397  O4'   A A  19     -26.720   4.628 -25.264  1.00 23.29           O  
ATOM    398  C3'   A A  19     -26.353   4.831 -22.918  1.00 22.70           C  
ATOM    399  O3'   A A  19     -27.595   4.540 -22.277  1.00 22.23           O  
ATOM    400  C2'   A A  19     -25.744   3.537 -23.456  1.00 22.71           C  
ATOM    401  O2'   A A  19     -25.868   2.419 -22.606  1.00 25.72           O  
ATOM    402  C1'   A A  19     -26.576   3.340 -24.710  1.00 20.90           C  
ATOM    403  N9    A A  19     -25.983   2.482 -25.715  1.00 21.09           N  
ATOM    404  C8    A A  19     -24.741   2.511 -26.266  1.00 24.72           C  
ATOM    405  N7    A A  19     -24.587   1.600 -27.198  1.00 28.82           N  
ATOM    406  C5    A A  19     -25.814   0.961 -27.263  1.00 26.27           C  
ATOM    407  C6    A A  19     -26.308  -0.088 -28.047  1.00 26.19           C  
ATOM    408  N6    A A  19     -25.586  -0.720 -28.967  1.00 33.43           N  
ATOM    409  N1    A A  19     -27.584  -0.470 -27.843  1.00 24.81           N  
ATOM    410  C2    A A  19     -28.314   0.148 -26.914  1.00 32.86           C  
ATOM    411  N3    A A  19     -27.958   1.147 -26.109  1.00 25.08           N  
ATOM    412  C4    A A  19     -26.687   1.500 -26.344  1.00 23.51           C  
ATOM    413  P     G A  20     -28.355   5.679 -21.436  1.00 24.60           P  
ATOM    414  OP1   G A  20     -27.391   6.720 -21.019  1.00 23.29           O  
ATOM    415  OP2   G A  20     -29.275   4.996 -20.500  1.00 25.06           O  
ATOM    416  O5'   G A  20     -29.242   6.451 -22.497  1.00 24.37           O  
ATOM    417  C5'   G A  20     -30.530   5.977 -22.831  1.00 24.10           C  
ATOM    418  C4'   G A  20     -30.540   5.379 -24.210  1.00 24.52           C  
ATOM    419  O4'   G A  20     -29.766   4.150 -24.245  1.00 23.66           O  
ATOM    420  C3'   G A  20     -31.909   4.991 -24.736  1.00 28.15           C  
ATOM    421  O3'   G A  20     -32.552   6.111 -25.319  1.00 27.24           O  
ATOM    422  C2'   G A  20     -31.575   3.893 -25.727  1.00 20.38           C  
ATOM    423  O2'   G A  20     -31.020   4.464 -26.904  1.00 22.27           O  
ATOM    424  C1'   G A  20     -30.447   3.173 -24.989  1.00 25.60           C  
ATOM    425  N9    G A  20     -30.973   2.166 -24.038  1.00 19.16           N  
ATOM    426  C8    G A  20     -30.960   2.219 -22.656  1.00 22.04           C  
ATOM    427  N7    G A  20     -31.526   1.186 -22.105  1.00 19.17           N  
ATOM    428  C5    G A  20     -31.945   0.395 -23.169  1.00 18.21           C  
ATOM    429  C6    G A  20     -32.604  -0.869 -23.190  1.00 19.34           C  
ATOM    430  O6    G A  20     -32.974  -1.546 -22.222  1.00 20.46           O  
ATOM    431  N1    G A  20     -32.863  -1.306 -24.499  1.00 21.83           N  
ATOM    432  C2    G A  20     -32.485  -0.623 -25.627  1.00 24.44           C  
ATOM    433  N2    G A  20     -32.777  -1.189 -26.823  1.00 23.14           N  
ATOM    434  N3    G A  20     -31.842   0.547 -25.613  1.00 25.78           N  
ATOM    435  C4    G A  20     -31.612   0.998 -24.358  1.00 20.67           C  
ATOM    436  P     G A  21     -34.142   6.180 -25.454  1.00 28.46           P  
ATOM    437  OP1   G A  21     -34.453   7.474 -26.127  1.00 27.72           O  
ATOM    438  OP2   G A  21     -34.834   5.882 -24.192  1.00 26.87           O  
ATOM    439  O5'   G A  21     -34.467   4.965 -26.424  1.00 23.26           O  
ATOM    440  C5'   G A  21     -34.173   5.019 -27.809  1.00 31.13           C  
ATOM    441  C4'   G A  21     -34.794   3.832 -28.488  1.00 25.71           C  
ATOM    442  O4'   G A  21     -34.205   2.597 -27.984  1.00 26.63           O  
ATOM    443  C3'   G A  21     -36.276   3.659 -28.221  1.00 35.26           C  
ATOM    444  O3'   G A  21     -37.063   4.514 -29.029  1.00 27.57           O  
ATOM    445  C2'   G A  21     -36.484   2.180 -28.498  1.00 29.64           C  
ATOM    446  O2'   G A  21     -36.466   1.959 -29.899  1.00 29.14           O  
ATOM    447  C1'   G A  21     -35.199   1.590 -27.916  1.00 30.83           C  
ATOM    448  N9    G A  21     -35.367   1.171 -26.506  1.00 24.71           N  
ATOM    449  C8    G A  21     -35.034   1.872 -25.377  1.00 24.53           C  
ATOM    450  N7    G A  21     -35.312   1.234 -24.266  1.00 25.98           N  
ATOM    451  C5    G A  21     -35.890   0.043 -24.683  1.00 23.71           C  
ATOM    452  C6    G A  21     -36.402  -1.055 -23.937  1.00 25.16           C  
ATOM    453  O6    G A  21     -36.448  -1.212 -22.703  1.00 28.23           O  
ATOM    454  N1    G A  21     -36.894  -2.050 -24.777  1.00 26.68           N  
ATOM    455  C2    G A  21     -36.886  -1.993 -26.140  1.00 25.94           C  
ATOM    456  N2    G A  21     -37.398  -3.052 -26.768  1.00 29.93           N  
ATOM    457  N3    G A  21     -36.421  -0.977 -26.849  1.00 27.14           N  
ATOM    458  C4    G A  21     -35.928  -0.003 -26.065  1.00 28.22           C  
ATOM    459  P     U A  22     -38.526   4.965 -28.561  1.00 32.20           P  
ATOM    460  OP1   U A  22     -39.009   5.904 -29.604  1.00 34.08           O  
ATOM    461  OP2   U A  22     -38.520   5.500 -27.157  1.00 30.74           O  
ATOM    462  O5'   U A  22     -39.347   3.602 -28.606  1.00 34.34           O  
ATOM    463  C5'   U A  22     -39.771   3.055 -29.843  1.00 33.41           C  
ATOM    464  C4'   U A  22     -40.525   1.766 -29.637  1.00 29.55           C  
ATOM    465  O4'   U A  22     -39.672   0.779 -28.990  1.00 34.21           O  
ATOM    466  C3'   U A  22     -41.737   1.836 -28.725  1.00 39.10           C  
ATOM    467  O3'   U A  22     -42.875   2.410 -29.343  1.00 48.12           O  
ATOM    468  C2'   U A  22     -41.912   0.375 -28.344  1.00 39.49           C  
ATOM    469  O2'   U A  22     -42.400  -0.355 -29.455  1.00 35.52           O  
ATOM    470  C1'   U A  22     -40.457  -0.040 -28.138  1.00 35.14           C  
ATOM    471  N1    U A  22     -40.041   0.141 -26.722  1.00 35.36           N  
ATOM    472  C2    U A  22     -40.427  -0.845 -25.827  1.00 33.97           C  
ATOM    473  O2    U A  22     -41.061  -1.824 -26.171  1.00 31.70           O  
ATOM    474  N3    U A  22     -40.050  -0.650 -24.515  1.00 31.05           N  
ATOM    475  C4    U A  22     -39.347   0.420 -23.994  1.00 27.37           C  
ATOM    476  O4    U A  22     -39.077   0.446 -22.784  1.00 32.11           O  
ATOM    477  C5    U A  22     -38.987   1.409 -24.974  1.00 28.28           C  
ATOM    478  C6    U A  22     -39.347   1.249 -26.261  1.00 31.64           C  
ATOM    479  P     G A  23     -43.917   3.307 -28.506  1.00 43.68           P  
ATOM    480  OP1   G A  23     -44.768   3.978 -29.518  1.00 46.33           O  
ATOM    481  OP2   G A  23     -43.215   4.151 -27.488  1.00 36.36           O  
ATOM    482  O5'   G A  23     -44.813   2.234 -27.749  1.00 44.39           O  
ATOM    483  C5'   G A  23     -45.363   1.126 -28.442  1.00 39.04           C  
ATOM    484  C4'   G A  23     -45.837   0.066 -27.482  1.00 50.16           C  
ATOM    485  O4'   G A  23     -44.707  -0.669 -26.936  1.00 43.03           O  
ATOM    486  C3'   G A  23     -46.575   0.557 -26.248  1.00 51.00           C  
ATOM    487  O3'   G A  23     -47.916   0.911 -26.510  1.00 54.56           O  
ATOM    488  C2'   G A  23     -46.424  -0.621 -25.301  1.00 48.28           C  
ATOM    489  O2'   G A  23     -47.307  -1.667 -25.679  1.00 53.37           O  
ATOM    490  C1'   G A  23     -44.987  -1.056 -25.610  1.00 42.73           C  
ATOM    491  N9    G A  23     -44.024  -0.387 -24.711  1.00 37.34           N  
ATOM    492  C8    G A  23     -43.289   0.748 -24.946  1.00 41.44           C  
ATOM    493  N7    G A  23     -42.548   1.101 -23.929  1.00 37.76           N  
ATOM    494  C5    G A  23     -42.816   0.146 -22.957  1.00 36.78           C  
ATOM    495  C6    G A  23     -42.314  -0.002 -21.636  1.00 34.80           C  
ATOM    496  O6    G A  23     -41.499   0.705 -21.052  1.00 24.32           O  
ATOM    497  N1    G A  23     -42.856  -1.110 -20.990  1.00 31.55           N  
ATOM    498  C2    G A  23     -43.771  -1.967 -21.559  1.00 35.11           C  
ATOM    499  N2    G A  23     -44.202  -2.989 -20.806  1.00 34.17           N  
ATOM    500  N3    G A  23     -44.242  -1.842 -22.789  1.00 36.14           N  
ATOM    501  C4    G A  23     -43.733  -0.768 -23.422  1.00 39.98           C  
ATOM    502  P     G A  24     -48.749   1.789 -25.454  1.00 61.77           P  
ATOM    503  OP1   G A  24     -49.970   2.259 -26.162  1.00 65.78           O  
ATOM    504  OP2   G A  24     -47.880   2.766 -24.747  1.00 52.22           O  
ATOM    505  O5'   G A  24     -49.196   0.723 -24.373  1.00 61.86           O  
ATOM    506  C5'   G A  24     -49.323   1.105 -23.021  1.00 55.23           C  
ATOM    507  C4'   G A  24     -49.086  -0.058 -22.104  1.00 57.38           C  
ATOM    508  O4'   G A  24     -47.699  -0.479 -22.181  1.00 58.86           O  
ATOM    509  C3'   G A  24     -49.315   0.259 -20.642  1.00 57.58           C  
ATOM    510  O3'   G A  24     -50.680   0.115 -20.304  1.00 64.18           O  
ATOM    511  C2'   G A  24     -48.389  -0.716 -19.929  1.00 53.27           C  
ATOM    512  O2'   G A  24     -48.977  -2.008 -19.870  1.00 58.89           O  
ATOM    513  C1'   G A  24     -47.205  -0.766 -20.895  1.00 45.36           C  
ATOM    514  N9    G A  24     -46.167   0.241 -20.583  1.00 41.61           N  
ATOM    515  C8    G A  24     -45.739   1.252 -21.412  1.00 39.78           C  
ATOM    516  N7    G A  24     -44.800   1.996 -20.898  1.00 37.22           N  
ATOM    517  C5    G A  24     -44.591   1.444 -19.647  1.00 38.94           C  
ATOM    518  C6    G A  24     -43.680   1.818 -18.629  1.00 36.37           C  
ATOM    519  O6    G A  24     -42.872   2.752 -18.612  1.00 33.67           O  
ATOM    520  N1    G A  24     -43.790   0.987 -17.526  1.00 35.41           N  
ATOM    521  C2    G A  24     -44.655  -0.072 -17.423  1.00 37.41           C  
ATOM    522  N2    G A  24     -44.609  -0.763 -16.285  1.00 27.50           N  
ATOM    523  N3    G A  24     -45.505  -0.440 -18.362  1.00 41.55           N  
ATOM    524  C4    G A  24     -45.419   0.359 -19.442  1.00 38.93           C  
ATOM    525  P     G A  25     -51.506   1.350 -19.703  1.00 65.71           P  
ATOM    526  OP1   G A  25     -52.897   1.253 -20.212  1.00 68.91           O  
ATOM    527  OP2   G A  25     -50.767   2.616 -19.926  1.00 56.60           O  
ATOM    528  O5'   G A  25     -51.522   1.010 -18.150  1.00 68.11           O  
ATOM    529  C5'   G A  25     -51.141   1.975 -17.192  1.00 64.48           C  
ATOM    530  C4'   G A  25     -49.987   1.503 -16.346  1.00 59.08           C  
ATOM    531  O4'   G A  25     -48.815   1.301 -17.175  1.00 52.21           O  
ATOM    532  C3'   G A  25     -49.557   2.510 -15.297  1.00 62.04           C  
ATOM    533  O3'   G A  25     -50.305   2.357 -14.109  1.00 72.44           O  
ATOM    534  C2'   G A  25     -48.066   2.249 -15.124  1.00 58.26           C  
ATOM    535  O2'   G A  25     -47.844   1.191 -14.204  1.00 58.09           O  
ATOM    536  C1'   G A  25     -47.661   1.782 -16.523  1.00 48.70           C  
ATOM    537  N9    G A  25     -47.064   2.842 -17.364  1.00 45.59           N  
ATOM    538  C8    G A  25     -47.506   3.187 -18.622  1.00 50.40           C  
ATOM    539  N7    G A  25     -46.801   4.126 -19.199  1.00 42.33           N  
ATOM    540  C5    G A  25     -45.820   4.416 -18.272  1.00 45.98           C  
ATOM    541  C6    G A  25     -44.766   5.356 -18.353  1.00 45.84           C  
ATOM    542  O6    G A  25     -44.499   6.134 -19.276  1.00 52.34           O  
ATOM    543  N1    G A  25     -43.987   5.349 -17.208  1.00 46.07           N  
ATOM    544  C2    G A  25     -44.193   4.536 -16.124  1.00 41.12           C  
ATOM    545  N2    G A  25     -43.325   4.694 -15.121  1.00 42.86           N  
ATOM    546  N3    G A  25     -45.176   3.649 -16.029  1.00 42.57           N  
ATOM    547  C4    G A  25     -45.957   3.639 -17.134  1.00 42.77           C  
ATOM    548  P     A A  26     -51.344   3.489 -13.665  1.00 73.90           P  
ATOM    549  OP1   A A  26     -52.347   2.831 -12.788  1.00 67.96           O  
ATOM    550  OP2   A A  26     -51.792   4.227 -14.876  1.00 62.06           O  
ATOM    551  O5'   A A  26     -50.453   4.439 -12.755  1.00 67.95           O  
ATOM    552  C5'   A A  26     -49.715   3.884 -11.673  1.00 69.27           C  
ATOM    553  C4'   A A  26     -48.538   4.739 -11.283  1.00 74.82           C  
ATOM    554  O4'   A A  26     -47.689   4.969 -12.444  1.00 66.83           O  
ATOM    555  C3'   A A  26     -48.881   6.120 -10.724  1.00 70.80           C  
ATOM    556  O3'   A A  26     -47.939   6.456  -9.709  1.00 76.45           O  
ATOM    557  C2'   A A  26     -48.661   7.031 -11.926  1.00 72.60           C  
ATOM    558  O2'   A A  26     -48.382   8.376 -11.594  1.00 82.48           O  
ATOM    559  C1'   A A  26     -47.470   6.355 -12.595  1.00 63.98           C  
ATOM    560  N9    A A  26     -47.316   6.659 -14.019  1.00 57.37           N  
ATOM    561  C8    A A  26     -48.104   6.285 -15.082  1.00 57.37           C  
ATOM    562  N7    A A  26     -47.673   6.730 -16.240  1.00 53.78           N  
ATOM    563  C5    A A  26     -46.527   7.440 -15.909  1.00 56.05           C  
ATOM    564  C6    A A  26     -45.603   8.159 -16.684  1.00 54.20           C  
ATOM    565  N6    A A  26     -45.704   8.283 -18.010  1.00 58.68           N  
ATOM    566  N1    A A  26     -44.565   8.755 -16.044  1.00 60.05           N  
ATOM    567  C2    A A  26     -44.468   8.629 -14.710  1.00 66.09           C  
ATOM    568  N3    A A  26     -45.276   7.976 -13.872  1.00 67.84           N  
ATOM    569  C4    A A  26     -46.293   7.400 -14.546  1.00 59.45           C  
ATOM    570  P     A A  27     -48.145   5.930  -8.205  1.00 83.31           P  
ATOM    571  OP1   A A  27     -47.898   4.461  -8.158  1.00 66.75           O  
ATOM    572  OP2   A A  27     -49.451   6.464  -7.740  1.00 83.36           O  
ATOM    573  O5'   A A  27     -46.997   6.675  -7.385  1.00 76.67           O  
ATOM    574  C5'   A A  27     -45.696   6.113  -7.256  1.00 73.28           C  
ATOM    575  C4'   A A  27     -44.980   6.058  -8.584  1.00 75.82           C  
ATOM    576  O4'   A A  27     -45.032   7.350  -9.243  1.00 83.03           O  
ATOM    577  C3'   A A  27     -43.496   5.731  -8.544  1.00 60.22           C  
ATOM    578  O3'   A A  27     -43.247   4.351  -8.395  1.00 61.72           O  
ATOM    579  C2'   A A  27     -43.005   6.277  -9.875  1.00 66.96           C  
ATOM    580  O2'   A A  27     -43.331   5.378 -10.927  1.00 73.35           O  
ATOM    581  C1'   A A  27     -43.867   7.532 -10.025  1.00 70.41           C  
ATOM    582  N9    A A  27     -43.166   8.755  -9.581  1.00 64.13           N  
ATOM    583  C8    A A  27     -43.490   9.598  -8.543  1.00 59.49           C  
ATOM    584  N7    A A  27     -42.667  10.614  -8.412  1.00 57.10           N  
ATOM    585  C5    A A  27     -41.741  10.431  -9.437  1.00 58.06           C  
ATOM    586  C6    A A  27     -40.609  11.172  -9.844  1.00 51.22           C  
ATOM    587  N6    A A  27     -40.192  12.291  -9.246  1.00 43.76           N  
ATOM    588  N1    A A  27     -39.904  10.713 -10.901  1.00 46.07           N  
ATOM    589  C2    A A  27     -40.309   9.583 -11.513  1.00 50.90           C  
ATOM    590  N3    A A  27     -41.353   8.803 -11.226  1.00 53.98           N  
ATOM    591  C4    A A  27     -42.038   9.289 -10.167  1.00 61.90           C  
ATOM    592  P     A A  28     -41.949   3.852  -7.602  1.00 69.91           P  
ATOM    593  OP1   A A  28     -42.025   2.368  -7.626  1.00 77.52           O  
ATOM    594  OP2   A A  28     -41.821   4.594  -6.325  1.00 53.36           O  
ATOM    595  O5'   A A  28     -40.718   4.351  -8.485  1.00 58.99           O  
ATOM    596  C5'   A A  28     -40.430   3.780  -9.750  1.00 46.22           C  
ATOM    597  C4'   A A  28     -39.222   4.434 -10.370  1.00 37.04           C  
ATOM    598  O4'   A A  28     -39.421   5.868 -10.414  1.00 38.09           O  
ATOM    599  C3'   A A  28     -37.912   4.260  -9.623  1.00 34.55           C  
ATOM    600  O3'   A A  28     -37.272   3.039  -9.950  1.00 42.95           O  
ATOM    601  C2'   A A  28     -37.097   5.481 -10.055  1.00 31.60           C  
ATOM    602  O2'   A A  28     -36.435   5.221 -11.288  1.00 31.28           O  
ATOM    603  C1'   A A  28     -38.187   6.528 -10.298  1.00 29.01           C  
ATOM    604  N9    A A  28     -38.288   7.579  -9.263  1.00 31.63           N  
ATOM    605  C8    A A  28     -39.137   7.683  -8.188  1.00 39.39           C  
ATOM    606  N7    A A  28     -38.982   8.794  -7.502  1.00 36.47           N  
ATOM    607  C5    A A  28     -37.979   9.476  -8.164  1.00 28.40           C  
ATOM    608  C6    A A  28     -37.342  10.710  -7.950  1.00 33.97           C  
ATOM    609  N6    A A  28     -37.612  11.548  -6.946  1.00 40.52           N  
ATOM    610  N1    A A  28     -36.380  11.082  -8.819  1.00 35.34           N  
ATOM    611  C2    A A  28     -36.071  10.262  -9.833  1.00 31.27           C  
ATOM    612  N3    A A  28     -36.605   9.080 -10.123  1.00 28.53           N  
ATOM    613  C4    A A  28     -37.561   8.740  -9.260  1.00 26.45           C  
ATOM    614  P     C A  29     -37.061   1.878  -8.857  1.00 32.85           P  
ATOM    615  OP1   C A  29     -37.042   2.466  -7.488  1.00 37.60           O  
ATOM    616  OP2   C A  29     -35.875   1.095  -9.281  1.00 32.14           O  
ATOM    617  O5'   C A  29     -38.319   0.967  -9.067  1.00 28.64           O  
ATOM    618  C5'   C A  29     -38.365   0.080 -10.170  1.00 29.90           C  
ATOM    619  C4'   C A  29     -39.772  -0.311 -10.498  1.00 32.94           C  
ATOM    620  O4'   C A  29     -40.482   0.840 -11.016  1.00 41.40           O  
ATOM    621  C3'   C A  29     -39.949  -1.361 -11.580  1.00 36.01           C  
ATOM    622  O3'   C A  29     -39.748  -2.679 -11.107  1.00 44.83           O  
ATOM    623  C2'   C A  29     -41.368  -1.097 -12.059  1.00 39.69           C  
ATOM    624  O2'   C A  29     -42.320  -1.644 -11.158  1.00 41.10           O  
ATOM    625  C1'   C A  29     -41.442   0.426 -11.955  1.00 34.05           C  
ATOM    626  N1    C A  29     -41.154   1.091 -13.242  1.00 28.30           N  
ATOM    627  C2    C A  29     -42.124   1.045 -14.251  1.00 33.91           C  
ATOM    628  O2    C A  29     -43.183   0.449 -14.056  1.00 37.45           O  
ATOM    629  N3    C A  29     -41.895   1.654 -15.429  1.00 29.55           N  
ATOM    630  C4    C A  29     -40.744   2.294 -15.611  1.00 25.85           C  
ATOM    631  N4    C A  29     -40.559   2.876 -16.796  1.00 34.26           N  
ATOM    632  C5    C A  29     -39.738   2.370 -14.605  1.00 29.17           C  
ATOM    633  C6    C A  29     -39.980   1.753 -13.434  1.00 22.54           C  
ATOM    634  P     C A  30     -39.093  -3.790 -12.063  1.00 39.11           P  
ATOM    635  OP1   C A  30     -38.801  -4.954 -11.188  1.00 57.44           O  
ATOM    636  OP2   C A  30     -38.027  -3.182 -12.892  1.00 39.39           O  
ATOM    637  O5'   C A  30     -40.272  -4.204 -13.035  1.00 38.61           O  
ATOM    638  C5'   C A  30     -41.456  -4.813 -12.551  1.00 38.36           C  
ATOM    639  C4'   C A  30     -42.359  -5.175 -13.698  1.00 44.47           C  
ATOM    640  O4'   C A  30     -42.979  -3.979 -14.243  1.00 33.75           O  
ATOM    641  C3'   C A  30     -41.665  -5.787 -14.898  1.00 38.54           C  
ATOM    642  O3'   C A  30     -41.353  -7.146 -14.719  1.00 39.91           O  
ATOM    643  C2'   C A  30     -42.659  -5.522 -16.014  1.00 39.87           C  
ATOM    644  O2'   C A  30     -43.761  -6.412 -15.914  1.00 33.01           O  
ATOM    645  C1'   C A  30     -43.143  -4.123 -15.641  1.00 29.35           C  
ATOM    646  N1    C A  30     -42.368  -3.058 -16.325  1.00 30.96           N  
ATOM    647  C2    C A  30     -42.691  -2.707 -17.635  1.00 33.72           C  
ATOM    648  O2    C A  30     -43.603  -3.306 -18.196  1.00 34.15           O  
ATOM    649  N3    C A  30     -42.011  -1.727 -18.273  1.00 29.13           N  
ATOM    650  C4    C A  30     -41.026  -1.093 -17.639  1.00 32.32           C  
ATOM    651  N4    C A  30     -40.360  -0.133 -18.288  1.00 26.88           N  
ATOM    652  C5    C A  30     -40.671  -1.425 -16.304  1.00 33.77           C  
ATOM    653  C6    C A  30     -41.364  -2.394 -15.687  1.00 31.14           C  
ATOM    654  P     A A  31     -40.070  -7.783 -15.436  1.00 36.57           P  
ATOM    655  OP1   A A  31     -39.888  -9.108 -14.792  1.00 35.49           O  
ATOM    656  OP2   A A  31     -38.950  -6.818 -15.412  1.00 41.17           O  
ATOM    657  O5'   A A  31     -40.533  -7.972 -16.942  1.00 42.03           O  
ATOM    658  C5'   A A  31     -41.665  -8.760 -17.255  1.00 36.79           C  
ATOM    659  C4'   A A  31     -42.025  -8.643 -18.707  1.00 37.45           C  
ATOM    660  O4'   A A  31     -42.552  -7.316 -18.977  1.00 40.99           O  
ATOM    661  C3'   A A  31     -40.876  -8.784 -19.691  1.00 39.76           C  
ATOM    662  O3'   A A  31     -40.510 -10.128 -19.937  1.00 35.77           O  
ATOM    663  C2'   A A  31     -41.412  -8.066 -20.918  1.00 35.09           C  
ATOM    664  O2'   A A  31     -42.369  -8.878 -21.583  1.00 42.16           O  
ATOM    665  C1'   A A  31     -42.160  -6.903 -20.273  1.00 35.41           C  
ATOM    666  N9    A A  31     -41.325  -5.687 -20.164  1.00 30.47           N  
ATOM    667  C8    A A  31     -40.571  -5.252 -19.097  1.00 32.32           C  
ATOM    668  N7    A A  31     -39.948  -4.109 -19.305  1.00 30.07           N  
ATOM    669  C5    A A  31     -40.312  -3.777 -20.608  1.00 31.08           C  
ATOM    670  C6    A A  31     -39.992  -2.693 -21.441  1.00 29.06           C  
ATOM    671  N6    A A  31     -39.207  -1.682 -21.086  1.00 27.27           N  
ATOM    672  N1    A A  31     -40.533  -2.659 -22.674  1.00 28.20           N  
ATOM    673  C2    A A  31     -41.325  -3.660 -23.065  1.00 30.46           C  
ATOM    674  N3    A A  31     -41.696  -4.738 -22.378  1.00 41.71           N  
ATOM    675  C4    A A  31     -41.156  -4.736 -21.142  1.00 37.94           C  
ATOM    676  P     C A  32     -38.971 -10.520 -20.183  1.00 43.14           P  
ATOM    677  OP1   C A  32     -38.877 -12.001 -20.105  1.00 48.36           O  
ATOM    678  OP2   C A  32     -38.060  -9.708 -19.337  1.00 36.74           O  
ATOM    679  O5'   C A  32     -38.726 -10.074 -21.689  1.00 36.51           O  
ATOM    680  C5'   C A  32     -39.418 -10.707 -22.748  1.00 25.48           C  
ATOM    681  C4'   C A  32     -39.328  -9.900 -24.015  1.00 34.05           C  
ATOM    682  O4'   C A  32     -39.914  -8.587 -23.806  1.00 35.94           O  
ATOM    683  C3'   C A  32     -37.926  -9.591 -24.510  1.00 34.25           C  
ATOM    684  O3'   C A  32     -37.296 -10.671 -25.180  1.00 32.54           O  
ATOM    685  C2'   C A  32     -38.155  -8.366 -25.383  1.00 28.37           C  
ATOM    686  O2'   C A  32     -38.728  -8.736 -26.631  1.00 34.96           O  
ATOM    687  C1'   C A  32     -39.217  -7.624 -24.578  1.00 34.23           C  
ATOM    688  N1    C A  32     -38.607  -6.616 -23.680  1.00 26.39           N  
ATOM    689  C2    C A  32     -38.290  -5.367 -24.221  1.00 32.35           C  
ATOM    690  O2    C A  32     -38.531  -5.158 -25.433  1.00 25.60           O  
ATOM    691  N3    C A  32     -37.700  -4.434 -23.417  1.00 27.76           N  
ATOM    692  C4    C A  32     -37.452  -4.703 -22.132  1.00 27.57           C  
ATOM    693  N4    C A  32     -36.891  -3.745 -21.390  1.00 23.05           N  
ATOM    694  C5    C A  32     -37.764  -5.978 -21.559  1.00 29.41           C  
ATOM    695  C6    C A  32     -38.329  -6.895 -22.371  1.00 24.41           C  
ATOM    696  P     C A  33     -35.697 -10.853 -25.044  1.00 38.07           P  
ATOM    697  OP1   C A  33     -35.321 -12.169 -25.604  1.00 47.03           O  
ATOM    698  OP2   C A  33     -35.295 -10.483 -23.671  1.00 37.09           O  
ATOM    699  O5'   C A  33     -35.097  -9.716 -25.983  1.00 29.70           O  
ATOM    700  C5'   C A  33     -35.428  -9.668 -27.357  1.00 28.19           C  
ATOM    701  C4'   C A  33     -35.033  -8.349 -27.960  1.00 31.92           C  
ATOM    702  O4'   C A  33     -35.769  -7.265 -27.334  1.00 24.62           O  
ATOM    703  C3'   C A  33     -33.590  -7.936 -27.777  1.00 22.61           C  
ATOM    704  O3'   C A  33     -32.698  -8.642 -28.618  1.00 24.90           O  
ATOM    705  C2'   C A  33     -33.662  -6.439 -28.048  1.00 19.97           C  
ATOM    706  O2'   C A  33     -33.800  -6.189 -29.445  1.00 26.08           O  
ATOM    707  C1'   C A  33     -34.985  -6.087 -27.361  1.00 24.57           C  
ATOM    708  N1    C A  33     -34.732  -5.646 -25.974  1.00 22.29           N  
ATOM    709  C2    C A  33     -34.385  -4.320 -25.807  1.00 22.30           C  
ATOM    710  O2    C A  33     -34.364  -3.601 -26.817  1.00 23.50           O  
ATOM    711  N3    C A  33     -34.114  -3.880 -24.550  1.00 22.64           N  
ATOM    712  C4    C A  33     -34.171  -4.732 -23.532  1.00 21.63           C  
ATOM    713  N4    C A  33     -33.878  -4.286 -22.305  1.00 22.41           N  
ATOM    714  C5    C A  33     -34.497  -6.105 -23.694  1.00 30.93           C  
ATOM    715  C6    C A  33     -34.752  -6.512 -24.939  1.00 22.46           C  
ATOM    716  P     G A  34     -31.174  -8.879 -28.160  1.00 30.17           P  
ATOM    717  OP1   G A  34     -30.525  -9.556 -29.301  1.00 28.05           O  
ATOM    718  OP2   G A  34     -31.096  -9.484 -26.808  1.00 29.95           O  
ATOM    719  O5'   G A  34     -30.547  -7.421 -28.104  1.00 26.58           O  
ATOM    720  C5'   G A  34     -30.406  -6.656 -29.291  1.00 23.29           C  
ATOM    721  C4'   G A  34     -29.945  -5.252 -28.989  1.00 18.36           C  
ATOM    722  O4'   G A  34     -30.903  -4.576 -28.127  1.00 25.47           O  
ATOM    723  C3'   G A  34     -28.642  -5.141 -28.229  1.00 24.47           C  
ATOM    724  O3'   G A  34     -27.509  -5.358 -29.061  1.00 25.43           O  
ATOM    725  C2'   G A  34     -28.738  -3.732 -27.654  1.00 24.39           C  
ATOM    726  O2'   G A  34     -28.568  -2.785 -28.691  1.00 25.70           O  
ATOM    727  C1'   G A  34     -30.215  -3.676 -27.274  1.00 19.51           C  
ATOM    728  N9    G A  34     -30.446  -4.058 -25.869  1.00 22.31           N  
ATOM    729  C8    G A  34     -31.032  -5.197 -25.384  1.00 23.67           C  
ATOM    730  N7    G A  34     -31.107  -5.214 -24.082  1.00 25.67           N  
ATOM    731  C5    G A  34     -30.546  -4.021 -23.676  1.00 20.75           C  
ATOM    732  C6    G A  34     -30.370  -3.516 -22.366  1.00 18.63           C  
ATOM    733  O6    G A  34     -30.713  -4.103 -21.336  1.00 21.58           O  
ATOM    734  N1    G A  34     -29.758  -2.251 -22.366  1.00 17.01           N  
ATOM    735  C2    G A  34     -29.369  -1.594 -23.521  1.00 22.01           C  
ATOM    736  N2    G A  34     -28.784  -0.392 -23.403  1.00 19.07           N  
ATOM    737  N3    G A  34     -29.548  -2.074 -24.756  1.00 20.73           N  
ATOM    738  C4    G A  34     -30.139  -3.284 -24.755  1.00 22.55           C  
ATOM    739  P     G A  35     -26.228  -6.170 -28.525  1.00 30.94           P  
ATOM    740  OP1   G A  35     -25.187  -6.269 -29.578  1.00 31.54           O  
ATOM    741  OP2   G A  35     -26.677  -7.390 -27.858  1.00 22.97           O  
ATOM    742  O5'   G A  35     -25.566  -5.198 -27.460  1.00 31.46           O  
ATOM    743  C5'   G A  35     -25.154  -3.898 -27.832  1.00 25.93           C  
ATOM    744  C4'   G A  35     -24.901  -3.034 -26.620  1.00 28.95           C  
ATOM    745  O4'   G A  35     -26.140  -2.830 -25.897  1.00 21.54           O  
ATOM    746  C3'   G A  35     -23.964  -3.595 -25.571  1.00 22.12           C  
ATOM    747  O3'   G A  35     -22.599  -3.476 -25.916  1.00 27.96           O  
ATOM    748  C2'   G A  35     -24.366  -2.805 -24.330  1.00 26.04           C  
ATOM    749  O2'   G A  35     -23.858  -1.481 -24.405  1.00 22.91           O  
ATOM    750  C1'   G A  35     -25.877  -2.732 -24.513  1.00 25.05           C  
ATOM    751  N9    G A  35     -26.575  -3.833 -23.818  1.00 25.22           N  
ATOM    752  C8    G A  35     -27.044  -5.031 -24.312  1.00 26.54           C  
ATOM    753  N7    G A  35     -27.618  -5.777 -23.386  1.00 19.75           N  
ATOM    754  C5    G A  35     -27.519  -5.018 -22.241  1.00 25.46           C  
ATOM    755  C6    G A  35     -27.952  -5.296 -20.919  1.00 22.57           C  
ATOM    756  O6    G A  35     -28.538  -6.304 -20.501  1.00 22.72           O  
ATOM    757  N1    G A  35     -27.635  -4.259 -20.050  1.00 19.09           N  
ATOM    758  C2    G A  35     -26.990  -3.108 -20.438  1.00 17.46           C  
ATOM    759  N2    G A  35     -26.756  -2.190 -19.493  1.00 17.30           N  
ATOM    760  N3    G A  35     -26.580  -2.836 -21.667  1.00 20.37           N  
ATOM    761  C4    G A  35     -26.876  -3.836 -22.502  1.00 20.37           C  
ATOM    762  P     G A  36     -21.479  -4.295 -25.096  1.00 33.51           P  
ATOM    763  OP1   G A  36     -20.183  -4.126 -25.811  1.00 31.73           O  
ATOM    764  OP2   G A  36     -21.956  -5.661 -24.798  1.00 26.78           O  
ATOM    765  O5'   G A  36     -21.370  -3.482 -23.728  1.00 33.11           O  
ATOM    766  C5'   G A  36     -21.224  -4.139 -22.484  1.00 30.80           C  
ATOM    767  C4'   G A  36     -21.499  -3.196 -21.342  1.00 25.10           C  
ATOM    768  O4'   G A  36     -22.935  -3.057 -21.176  1.00 25.79           O  
ATOM    769  C3'   G A  36     -20.994  -3.653 -19.976  1.00 25.41           C  
ATOM    770  O3'   G A  36     -19.653  -3.247 -19.742  1.00 27.38           O  
ATOM    771  C2'   G A  36     -21.971  -3.007 -19.014  1.00 23.02           C  
ATOM    772  O2'   G A  36     -21.644  -1.635 -18.847  1.00 25.47           O  
ATOM    773  C1'   G A  36     -23.270  -3.079 -19.803  1.00 23.48           C  
ATOM    774  N9    G A  36     -24.046  -4.313 -19.518  1.00 20.15           N  
ATOM    775  C8    G A  36     -24.317  -5.320 -20.418  1.00 19.35           C  
ATOM    776  N7    G A  36     -25.040  -6.274 -19.898  1.00 18.82           N  
ATOM    777  C5    G A  36     -25.227  -5.884 -18.571  1.00 20.49           C  
ATOM    778  C6    G A  36     -25.931  -6.505 -17.505  1.00 20.82           C  
ATOM    779  O6    G A  36     -26.561  -7.568 -17.465  1.00 17.96           O  
ATOM    780  N1    G A  36     -25.884  -5.756 -16.346  1.00 18.46           N  
ATOM    781  C2    G A  36     -25.236  -4.558 -16.200  1.00 21.97           C  
ATOM    782  N2    G A  36     -25.324  -4.018 -14.973  1.00 19.05           N  
ATOM    783  N3    G A  36     -24.593  -3.958 -17.183  1.00 20.19           N  
ATOM    784  C4    G A  36     -24.623  -4.670 -18.330  1.00 19.15           C  
ATOM    785  P     G A  37     -18.624  -4.217 -18.973  1.00 28.62           P  
ATOM    786  OP1   G A  37     -17.373  -3.442 -18.826  1.00 29.97           O  
ATOM    787  OP2   G A  37     -18.627  -5.508 -19.716  1.00 28.12           O  
ATOM    788  O5'   G A  37     -19.321  -4.477 -17.564  1.00 28.94           O  
ATOM    789  C5'   G A  37     -19.434  -3.454 -16.583  1.00 21.01           C  
ATOM    790  C4'   G A  37     -20.165  -3.957 -15.362  1.00 25.55           C  
ATOM    791  O4'   G A  37     -21.531  -4.287 -15.730  1.00 23.44           O  
ATOM    792  C3'   G A  37     -19.615  -5.248 -14.774  1.00 29.02           C  
ATOM    793  O3'   G A  37     -18.494  -5.072 -13.908  1.00 30.03           O  
ATOM    794  C2'   G A  37     -20.832  -5.879 -14.111  1.00 20.58           C  
ATOM    795  O2'   G A  37     -21.113  -5.264 -12.864  1.00 20.13           O  
ATOM    796  C1'   G A  37     -21.939  -5.479 -15.085  1.00 20.38           C  
ATOM    797  N9    G A  37     -22.212  -6.499 -16.121  1.00 20.13           N  
ATOM    798  C8    G A  37     -21.638  -6.530 -17.385  1.00 23.42           C  
ATOM    799  N7    G A  37     -22.092  -7.518 -18.112  1.00 21.78           N  
ATOM    800  C5    G A  37     -23.016  -8.150 -17.295  1.00 22.41           C  
ATOM    801  C6    G A  37     -23.807  -9.276 -17.570  1.00 25.51           C  
ATOM    802  O6    G A  37     -23.843  -9.908 -18.628  1.00 25.85           O  
ATOM    803  N1    G A  37     -24.608  -9.625 -16.493  1.00 28.58           N  
ATOM    804  C2    G A  37     -24.662  -8.961 -15.301  1.00 21.55           C  
ATOM    805  N2    G A  37     -25.511  -9.472 -14.396  1.00 25.71           N  
ATOM    806  N3    G A  37     -23.909  -7.906 -15.021  1.00 20.67           N  
ATOM    807  C4    G A  37     -23.111  -7.549 -16.063  1.00 21.45           C  
ATOM    808  P     A A  38     -17.331  -6.187 -13.962  1.00 54.67           P  
ATOM    809  OP1   A A  38     -16.254  -5.662 -14.828  1.00 41.02           O  
ATOM    810  OP2   A A  38     -17.956  -7.513 -14.302  1.00 40.69           O  
ATOM    811  O5'   A A  38     -16.850  -6.334 -12.447  1.00 47.92           O  
ATOM    812  C5'   A A  38     -16.488  -5.202 -11.680  1.00 29.39           C  
ATOM    813  C4'   A A  38     -17.218  -5.163 -10.356  1.00 25.52           C  
ATOM    814  O4'   A A  38     -18.649  -5.092 -10.567  1.00 24.87           O  
ATOM    815  C3'   A A  38     -17.061  -6.339  -9.411  1.00 29.60           C  
ATOM    816  O3'   A A  38     -15.820  -6.347  -8.736  1.00 34.59           O  
ATOM    817  C2'   A A  38     -18.251  -6.142  -8.482  1.00 32.57           C  
ATOM    818  O2'   A A  38     -18.015  -5.083  -7.556  1.00 31.74           O  
ATOM    819  C1'   A A  38     -19.319  -5.671  -9.474  1.00 24.92           C  
ATOM    820  N9    A A  38     -20.101  -6.806  -9.979  1.00 27.62           N  
ATOM    821  C8    A A  38     -19.924  -7.451 -11.175  1.00 27.40           C  
ATOM    822  N7    A A  38     -20.752  -8.445 -11.341  1.00 22.83           N  
ATOM    823  C5    A A  38     -21.497  -8.463 -10.180  1.00 22.69           C  
ATOM    824  C6    A A  38     -22.538  -9.302  -9.758  1.00 23.11           C  
ATOM    825  N6    A A  38     -23.004 -10.307 -10.511  1.00 27.96           N  
ATOM    826  N1    A A  38     -23.098  -9.058  -8.560  1.00 24.78           N  
ATOM    827  C2    A A  38     -22.609  -8.044  -7.814  1.00 28.00           C  
ATOM    828  N3    A A  38     -21.625  -7.185  -8.095  1.00 22.63           N  
ATOM    829  C4    A A  38     -21.109  -7.456  -9.316  1.00 24.83           C  
ATOM    830  P     G A  39     -15.036  -7.728  -8.483  1.00 35.62           P  
ATOM    831  OP1   G A  39     -13.916  -7.340  -7.578  1.00 40.28           O  
ATOM    832  OP2   G A  39     -14.711  -8.402  -9.751  1.00 26.78           O  
ATOM    833  O5'   G A  39     -16.095  -8.661  -7.748  1.00 28.93           O  
ATOM    834  C5'   G A  39     -16.460  -8.455  -6.399  1.00 24.64           C  
ATOM    835  C4'   G A  39     -17.717  -9.220  -6.050  1.00 29.23           C  
ATOM    836  O4'   G A  39     -18.741  -8.997  -7.062  1.00 29.17           O  
ATOM    837  C3'   G A  39     -17.579 -10.734  -5.993  1.00 25.50           C  
ATOM    838  O3'   G A  39     -17.057 -11.181  -4.756  1.00 33.62           O  
ATOM    839  C2'   G A  39     -18.998 -11.208  -6.256  1.00 19.09           C  
ATOM    840  O2'   G A  39     -19.801 -11.063  -5.099  1.00 25.27           O  
ATOM    841  C1'   G A  39     -19.463 -10.184  -7.290  1.00 23.71           C  
ATOM    842  N9    G A  39     -19.183 -10.628  -8.667  1.00 23.44           N  
ATOM    843  C8    G A  39     -18.243 -10.160  -9.544  1.00 23.21           C  
ATOM    844  N7    G A  39     -18.256 -10.754 -10.700  1.00 28.30           N  
ATOM    845  C5    G A  39     -19.274 -11.674 -10.589  1.00 22.10           C  
ATOM    846  C6    G A  39     -19.764 -12.628 -11.516  1.00 21.15           C  
ATOM    847  O6    G A  39     -19.387 -12.833 -12.655  1.00 24.20           O  
ATOM    848  N1    G A  39     -20.796 -13.374 -10.973  1.00 24.21           N  
ATOM    849  C2    G A  39     -21.309 -13.227  -9.726  1.00 26.39           C  
ATOM    850  N2    G A  39     -22.327 -14.044  -9.384  1.00 28.12           N  
ATOM    851  N3    G A  39     -20.865 -12.337  -8.847  1.00 27.99           N  
ATOM    852  C4    G A  39     -19.858 -11.608  -9.349  1.00 24.93           C  
ATOM    853  P     C A  40     -16.063 -12.444  -4.717  1.00 29.61           P  
ATOM    854  OP1   C A  40     -15.631 -12.606  -3.311  1.00 32.75           O  
ATOM    855  OP2   C A  40     -15.073 -12.407  -5.810  1.00 29.14           O  
ATOM    856  O5'   C A  40     -16.998 -13.672  -5.060  1.00 29.46           O  
ATOM    857  C5'   C A  40     -18.131 -13.957  -4.270  1.00 27.09           C  
ATOM    858  C4'   C A  40     -18.952 -15.002  -4.954  1.00 34.12           C  
ATOM    859  O4'   C A  40     -19.457 -14.452  -6.199  1.00 29.43           O  
ATOM    860  C3'   C A  40     -18.177 -16.228  -5.399  1.00 30.01           C  
ATOM    861  O3'   C A  40     -17.933 -17.146  -4.348  1.00 33.60           O  
ATOM    862  C2'   C A  40     -19.049 -16.768  -6.517  1.00 31.52           C  
ATOM    863  O2'   C A  40     -20.209 -17.368  -5.959  1.00 30.17           O  
ATOM    864  C1'   C A  40     -19.492 -15.464  -7.188  1.00 26.24           C  
ATOM    865  N1    C A  40     -18.620 -15.050  -8.304  1.00 32.43           N  
ATOM    866  C2    C A  40     -18.782 -15.654  -9.550  1.00 25.06           C  
ATOM    867  O2    C A  40     -19.643 -16.545  -9.661  1.00 30.35           O  
ATOM    868  N3    C A  40     -18.016 -15.253 -10.580  1.00 27.98           N  
ATOM    869  C4    C A  40     -17.117 -14.287 -10.394  1.00 28.59           C  
ATOM    870  N4    C A  40     -16.374 -13.906 -11.431  1.00 24.19           N  
ATOM    871  C5    C A  40     -16.929 -13.659  -9.125  1.00 29.26           C  
ATOM    872  C6    C A  40     -17.699 -14.061  -8.121  1.00 26.23           C  
ATOM    873  P     G A  41     -16.545 -17.957  -4.285  1.00 41.18           P  
ATOM    874  OP1   G A  41     -16.593 -18.669  -2.989  1.00 44.08           O  
ATOM    875  OP2   G A  41     -15.373 -17.125  -4.628  1.00 33.56           O  
ATOM    876  O5'   G A  41     -16.705 -19.039  -5.428  1.00 33.70           O  
ATOM    877  C5'   G A  41     -17.809 -19.930  -5.390  1.00 42.66           C  
ATOM    878  C4'   G A  41     -17.824 -20.853  -6.578  1.00 39.59           C  
ATOM    879  O4'   G A  41     -18.224 -20.125  -7.765  1.00 41.99           O  
ATOM    880  C3'   G A  41     -16.495 -21.474  -6.964  1.00 46.65           C  
ATOM    881  O3'   G A  41     -16.147 -22.578  -6.142  1.00 58.19           O  
ATOM    882  C2'   G A  41     -16.728 -21.848  -8.421  1.00 43.80           C  
ATOM    883  O2'   G A  41     -17.517 -23.023  -8.487  1.00 42.92           O  
ATOM    884  C1'   G A  41     -17.591 -20.678  -8.899  1.00 37.95           C  
ATOM    885  N9    G A  41     -16.821 -19.617  -9.583  1.00 36.21           N  
ATOM    886  C8    G A  41     -16.409 -18.421  -9.045  1.00 39.97           C  
ATOM    887  N7    G A  41     -15.756 -17.676  -9.894  1.00 33.77           N  
ATOM    888  C5    G A  41     -15.740 -18.399 -11.074  1.00 35.10           C  
ATOM    889  C6    G A  41     -15.176 -18.096 -12.348  1.00 30.54           C  
ATOM    890  O6    G A  41     -14.550 -17.089 -12.719  1.00 35.76           O  
ATOM    891  N1    G A  41     -15.392 -19.121 -13.263  1.00 37.49           N  
ATOM    892  C2    G A  41     -16.066 -20.284 -12.976  1.00 38.82           C  
ATOM    893  N2    G A  41     -16.173 -21.160 -13.987  1.00 39.15           N  
ATOM    894  N3    G A  41     -16.590 -20.573 -11.797  1.00 30.94           N  
ATOM    895  C4    G A  41     -16.394 -19.599 -10.894  1.00 33.06           C  
ATOM    896  P     A A  42     -14.608 -23.018  -5.965  1.00 57.87           P  
ATOM    897  OP1   A A  42     -14.587 -24.063  -4.907  1.00 64.90           O  
ATOM    898  OP2   A A  42     -13.720 -21.839  -5.829  1.00 48.88           O  
ATOM    899  O5'   A A  42     -14.242 -23.681  -7.364  1.00 46.94           O  
ATOM    900  C5'   A A  42     -14.788 -24.930  -7.756  1.00 53.79           C  
ATOM    901  C4'   A A  42     -14.329 -25.308  -9.142  1.00 55.43           C  
ATOM    902  O4'   A A  42     -14.863 -24.363 -10.109  1.00 51.59           O  
ATOM    903  C3'   A A  42     -12.825 -25.269  -9.389  1.00 57.44           C  
ATOM    904  O3'   A A  42     -12.144 -26.416  -8.907  1.00 54.92           O  
ATOM    905  C2'   A A  42     -12.752 -25.107 -10.900  1.00 51.00           C  
ATOM    906  O2'   A A  42     -13.037 -26.344 -11.539  1.00 47.98           O  
ATOM    907  C1'   A A  42     -13.923 -24.153 -11.147  1.00 53.77           C  
ATOM    908  N9    A A  42     -13.507 -22.727 -11.129  1.00 42.22           N  
ATOM    909  C8    A A  42     -13.584 -21.855 -10.073  1.00 44.58           C  
ATOM    910  N7    A A  42     -13.153 -20.647 -10.335  1.00 43.66           N  
ATOM    911  C5    A A  42     -12.764 -20.718 -11.657  1.00 41.03           C  
ATOM    912  C6    A A  42     -12.213 -19.759 -12.523  1.00 40.27           C  
ATOM    913  N6    A A  42     -11.966 -18.506 -12.156  1.00 32.20           N  
ATOM    914  N1    A A  42     -11.928 -20.137 -13.785  1.00 40.77           N  
ATOM    915  C2    A A  42     -12.187 -21.403 -14.135  1.00 45.36           C  
ATOM    916  N3    A A  42     -12.701 -22.395 -13.407  1.00 40.51           N  
ATOM    917  C4    A A  42     -12.975 -21.987 -12.161  1.00 39.64           C  
ATOM    918  P     C A  43     -10.661 -26.294  -8.285  1.00 63.01           P  
ATOM    919  OP1   C A  43     -10.363 -27.593  -7.628  1.00 75.33           O  
ATOM    920  OP2   C A  43     -10.525 -25.058  -7.469  1.00 59.34           O  
ATOM    921  O5'   C A  43      -9.727 -26.150  -9.570  1.00 57.72           O  
ATOM    922  C5'   C A  43      -9.666 -27.173 -10.555  1.00 53.00           C  
ATOM    923  C4'   C A  43      -8.972 -26.688 -11.802  1.00 57.61           C  
ATOM    924  O4'   C A  43      -9.778 -25.647 -12.423  1.00 56.08           O  
ATOM    925  C3'   C A  43      -7.617 -26.025 -11.594  1.00 56.75           C  
ATOM    926  O3'   C A  43      -6.544 -26.941 -11.433  1.00 63.58           O  
ATOM    927  C2'   C A  43      -7.498 -25.138 -12.823  1.00 51.27           C  
ATOM    928  O2'   C A  43      -7.172 -25.913 -13.967  1.00 58.16           O  
ATOM    929  C1'   C A  43      -8.939 -24.651 -12.971  1.00 52.19           C  
ATOM    930  N1    C A  43      -9.164 -23.378 -12.241  1.00 45.47           N  
ATOM    931  C2    C A  43      -8.817 -22.182 -12.880  1.00 41.58           C  
ATOM    932  O2    C A  43      -8.356 -22.250 -14.027  1.00 39.05           O  
ATOM    933  N3    C A  43      -8.997 -20.999 -12.238  1.00 38.73           N  
ATOM    934  C4    C A  43      -9.510 -20.984 -11.009  1.00 41.38           C  
ATOM    935  N4    C A  43      -9.674 -19.798 -10.415  1.00 44.80           N  
ATOM    936  C5    C A  43      -9.866 -22.186 -10.325  1.00 45.17           C  
ATOM    937  C6    C A  43      -9.682 -23.346 -10.974  1.00 42.98           C  
ATOM    938  P     C A  44      -5.261 -26.533 -10.546  1.00 64.76           P  
ATOM    939  OP1   C A  44      -4.419 -27.738 -10.353  1.00 67.17           O  
ATOM    940  OP2   C A  44      -5.749 -25.789  -9.355  1.00 52.96           O  
ATOM    941  O5'   C A  44      -4.438 -25.537 -11.484  1.00 57.87           O  
ATOM    942  C5'   C A  44      -4.001 -25.947 -12.772  1.00 62.11           C  
ATOM    943  C4'   C A  44      -3.376 -24.816 -13.555  1.00 61.15           C  
ATOM    944  O4'   C A  44      -4.392 -23.852 -13.951  1.00 65.47           O  
ATOM    945  C3'   C A  44      -2.343 -23.974 -12.823  1.00 59.22           C  
ATOM    946  O3'   C A  44      -1.068 -24.588 -12.748  1.00 51.76           O  
ATOM    947  C2'   C A  44      -2.349 -22.687 -13.634  1.00 57.49           C  
ATOM    948  O2'   C A  44      -1.628 -22.866 -14.839  1.00 61.19           O  
ATOM    949  C1'   C A  44      -3.837 -22.552 -13.968  1.00 50.67           C  
ATOM    950  N1    C A  44      -4.531 -21.720 -12.957  1.00 51.91           N  
ATOM    951  C2    C A  44      -4.460 -20.334 -13.094  1.00 45.02           C  
ATOM    952  O2    C A  44      -3.850 -19.879 -14.066  1.00 53.72           O  
ATOM    953  N3    C A  44      -5.064 -19.538 -12.179  1.00 42.08           N  
ATOM    954  C4    C A  44      -5.708 -20.079 -11.146  1.00 37.72           C  
ATOM    955  N4    C A  44      -6.275 -19.259 -10.267  1.00 38.78           N  
ATOM    956  C5    C A  44      -5.791 -21.487 -10.967  1.00 42.19           C  
ATOM    957  C6    C A  44      -5.188 -22.261 -11.881  1.00 49.20           C  
ATOM    958  P     C A  45      -0.104 -24.310 -11.487  1.00 65.84           P  
ATOM    959  OP1   C A  45       1.072 -25.204 -11.637  1.00 69.96           O  
ATOM    960  OP2   C A  45      -0.891 -24.303 -10.226  1.00 56.59           O  
ATOM    961  O5'   C A  45       0.424 -22.829 -11.719  1.00 61.41           O  
ATOM    962  C5'   C A  45       1.192 -22.509 -12.865  1.00 55.81           C  
ATOM    963  C4'   C A  45       1.373 -21.024 -12.998  1.00 53.41           C  
ATOM    964  O4'   C A  45       0.078 -20.377 -13.115  1.00 61.60           O  
ATOM    965  C3'   C A  45       2.012 -20.328 -11.809  1.00 57.07           C  
ATOM    966  O3'   C A  45       3.420 -20.483 -11.754  1.00 57.79           O  
ATOM    967  C2'   C A  45       1.563 -18.890 -12.003  1.00 53.27           C  
ATOM    968  O2'   C A  45       2.339 -18.274 -13.021  1.00 54.55           O  
ATOM    969  C1'   C A  45       0.137 -19.089 -12.530  1.00 53.53           C  
ATOM    970  N1    C A  45      -0.889 -18.973 -11.459  1.00 41.93           N  
ATOM    971  C2    C A  45      -1.225 -17.700 -10.984  1.00 42.74           C  
ATOM    972  O2    C A  45      -0.648 -16.720 -11.476  1.00 41.23           O  
ATOM    973  N3    C A  45      -2.156 -17.556 -10.005  1.00 40.91           N  
ATOM    974  C4    C A  45      -2.759 -18.636  -9.491  1.00 37.32           C  
ATOM    975  N4    C A  45      -3.676 -18.469  -8.529  1.00 29.67           N  
ATOM    976  C5    C A  45      -2.439 -19.936  -9.963  1.00 36.60           C  
ATOM    977  C6    C A  45      -1.517 -20.057 -10.925  1.00 39.28           C  
ATOM    978  P     U A  46       4.169 -20.567 -10.333  1.00 65.29           P  
ATOM    979  OP1   U A  46       5.615 -20.751 -10.625  1.00 69.38           O  
ATOM    980  OP2   U A  46       3.451 -21.504  -9.428  1.00 64.84           O  
ATOM    981  O5'   U A  46       3.984 -19.117  -9.708  1.00 49.06           O  
ATOM    982  C5'   U A  46       4.562 -17.986 -10.338  1.00 52.46           C  
ATOM    983  C4'   U A  46       4.055 -16.708  -9.730  1.00 46.76           C  
ATOM    984  O4'   U A  46       2.622 -16.598  -9.945  1.00 41.84           O  
ATOM    985  C3'   U A  46       4.205 -16.599  -8.226  1.00 47.35           C  
ATOM    986  O3'   U A  46       5.518 -16.243  -7.821  1.00 53.62           O  
ATOM    987  C2'   U A  46       3.130 -15.579  -7.865  1.00 52.84           C  
ATOM    988  O2'   U A  46       3.550 -14.255  -8.174  1.00 50.69           O  
ATOM    989  C1'   U A  46       2.016 -15.972  -8.834  1.00 41.31           C  
ATOM    990  N1    U A  46       1.068 -16.922  -8.213  1.00 43.85           N  
ATOM    991  C2    U A  46       0.149 -16.400  -7.326  1.00 37.56           C  
ATOM    992  O2    U A  46       0.087 -15.211  -7.059  1.00 38.30           O  
ATOM    993  N3    U A  46      -0.699 -17.326  -6.763  1.00 43.76           N  
ATOM    994  C4    U A  46      -0.719 -18.684  -7.003  1.00 38.69           C  
ATOM    995  O4    U A  46      -1.548 -19.386  -6.421  1.00 35.58           O  
ATOM    996  C5    U A  46       0.259 -19.147  -7.937  1.00 44.19           C  
ATOM    997  C6    U A  46       1.100 -18.271  -8.494  1.00 48.04           C  
ATOM    998  P     U A  47       6.131 -16.819  -6.450  1.00 63.88           P  
ATOM    999  OP1   U A  47       7.490 -16.242  -6.314  1.00 62.82           O  
ATOM   1000  OP2   U A  47       5.930 -18.291  -6.407  1.00 59.74           O  
ATOM   1001  O5'   U A  47       5.244 -16.144  -5.315  1.00 48.33           O  
ATOM   1002  C5'   U A  47       5.294 -14.740  -5.133  1.00 54.10           C  
ATOM   1003  C4'   U A  47       4.139 -14.217  -4.319  1.00 45.52           C  
ATOM   1004  O4'   U A  47       2.876 -14.740  -4.805  1.00 55.15           O  
ATOM   1005  C3'   U A  47       4.122 -14.592  -2.858  1.00 53.34           C  
ATOM   1006  O3'   U A  47       5.079 -13.883  -2.093  1.00 48.88           O  
ATOM   1007  C2'   U A  47       2.672 -14.312  -2.475  1.00 47.15           C  
ATOM   1008  O2'   U A  47       2.457 -12.918  -2.327  1.00 42.53           O  
ATOM   1009  C1'   U A  47       1.938 -14.751  -3.744  1.00 48.22           C  
ATOM   1010  N1    U A  47       1.313 -16.091  -3.633  1.00 34.03           N  
ATOM   1011  C2    U A  47       0.147 -16.197  -2.888  1.00 37.59           C  
ATOM   1012  O2    U A  47      -0.369 -15.253  -2.297  1.00 35.21           O  
ATOM   1013  N3    U A  47      -0.384 -17.466  -2.851  1.00 31.50           N  
ATOM   1014  C4    U A  47       0.107 -18.593  -3.466  1.00 36.80           C  
ATOM   1015  O4    U A  47      -0.495 -19.653  -3.336  1.00 44.06           O  
ATOM   1016  C5    U A  47       1.301 -18.404  -4.233  1.00 32.71           C  
ATOM   1017  C6    U A  47       1.841 -17.182  -4.283  1.00 37.58           C  
ATOM   1018  P     G A  48       5.640 -14.540  -0.741  1.00 57.56           P  
ATOM   1019  OP1   G A  48       7.032 -14.105  -0.475  1.00 61.95           O  
ATOM   1020  OP2   G A  48       5.313 -15.984  -0.800  1.00 42.38           O  
ATOM   1021  O5'   G A  48       4.723 -13.880   0.365  1.00 57.79           O  
ATOM   1022  C5'   G A  48       4.110 -14.684   1.343  1.00 45.81           C  
ATOM   1023  C4'   G A  48       2.742 -14.178   1.697  1.00 44.26           C  
ATOM   1024  O4'   G A  48       1.799 -14.536   0.651  1.00 45.22           O  
ATOM   1025  C3'   G A  48       2.179 -14.804   2.957  1.00 33.31           C  
ATOM   1026  O3'   G A  48       2.583 -14.091   4.111  1.00 38.05           O  
ATOM   1027  C2'   G A  48       0.675 -14.793   2.724  1.00 33.59           C  
ATOM   1028  O2'   G A  48       0.140 -13.514   3.033  1.00 36.92           O  
ATOM   1029  C1'   G A  48       0.598 -15.007   1.213  1.00 37.17           C  
ATOM   1030  N9    G A  48       0.481 -16.423   0.843  1.00 26.62           N  
ATOM   1031  C8    G A  48       1.398 -17.091   0.084  1.00 30.23           C  
ATOM   1032  N7    G A  48       1.085 -18.335  -0.143  1.00 27.25           N  
ATOM   1033  C5    G A  48      -0.121 -18.487   0.525  1.00 29.14           C  
ATOM   1034  C6    G A  48      -0.924 -19.636   0.636  1.00 26.20           C  
ATOM   1035  O6    G A  48      -0.710 -20.750   0.133  1.00 30.64           O  
ATOM   1036  N1    G A  48      -2.067 -19.378   1.390  1.00 27.46           N  
ATOM   1037  C2    G A  48      -2.379 -18.169   1.971  1.00 26.72           C  
ATOM   1038  N2    G A  48      -3.528 -18.094   2.657  1.00 28.18           N  
ATOM   1039  N3    G A  48      -1.631 -17.082   1.866  1.00 32.76           N  
ATOM   1040  C4    G A  48      -0.518 -17.321   1.136  1.00 25.32           C  
ATOM   1041  P     C A  49       2.949 -14.915   5.423  1.00 40.24           P  
ATOM   1042  OP1   C A  49       3.589 -14.015   6.407  1.00 42.73           O  
ATOM   1043  OP2   C A  49       3.595 -16.176   4.987  1.00 32.01           O  
ATOM   1044  O5'   C A  49       1.520 -15.348   5.984  1.00 32.47           O  
ATOM   1045  C5'   C A  49       0.590 -14.403   6.480  1.00 36.18           C  
ATOM   1046  C4'   C A  49      -0.682 -15.109   6.870  1.00 27.85           C  
ATOM   1047  O4'   C A  49      -1.262 -15.710   5.688  1.00 27.47           O  
ATOM   1048  C3'   C A  49      -0.499 -16.286   7.814  1.00 24.59           C  
ATOM   1049  O3'   C A  49      -0.379 -15.890   9.161  1.00 28.89           O  
ATOM   1050  C2'   C A  49      -1.734 -17.116   7.528  1.00 21.50           C  
ATOM   1051  O2'   C A  49      -2.860 -16.495   8.116  1.00 23.99           O  
ATOM   1052  C1'   C A  49      -1.862 -16.940   6.020  1.00 28.68           C  
ATOM   1053  N1    C A  49      -1.207 -18.015   5.251  1.00 23.53           N  
ATOM   1054  C2    C A  49      -1.861 -19.241   5.172  1.00 21.49           C  
ATOM   1055  O2    C A  49      -2.945 -19.361   5.773  1.00 25.38           O  
ATOM   1056  N3    C A  49      -1.300 -20.243   4.464  1.00 25.57           N  
ATOM   1057  C4    C A  49      -0.138 -20.056   3.841  1.00 21.58           C  
ATOM   1058  N4    C A  49       0.377 -21.085   3.168  1.00 24.05           N  
ATOM   1059  C5    C A  49       0.563 -18.833   3.927  1.00 23.58           C  
ATOM   1060  C6    C A  49      -0.001 -17.839   4.631  1.00 25.31           C  
ATOM   1061  P     C A  50       0.452 -16.793  10.196  1.00 28.47           P  
ATOM   1062  OP1   C A  50       0.515 -15.999  11.436  1.00 26.39           O  
ATOM   1063  OP2   C A  50       1.660 -17.328   9.535  1.00 24.45           O  
ATOM   1064  O5'   C A  50      -0.449 -18.106  10.351  1.00 26.08           O  
ATOM   1065  C5'   C A  50      -1.675 -18.085  11.063  1.00 23.07           C  
ATOM   1066  C4'   C A  50      -2.130 -19.496  11.357  1.00 16.70           C  
ATOM   1067  O4'   C A  50      -2.614 -20.130  10.159  1.00 20.78           O  
ATOM   1068  C3'   C A  50      -1.044 -20.434  11.840  1.00 20.59           C  
ATOM   1069  O3'   C A  50      -0.754 -20.235  13.202  1.00 25.76           O  
ATOM   1070  C2'   C A  50      -1.633 -21.803  11.522  1.00 19.29           C  
ATOM   1071  O2'   C A  50      -2.609 -22.152  12.499  1.00 26.04           O  
ATOM   1072  C1'   C A  50      -2.353 -21.511  10.197  1.00 18.31           C  
ATOM   1073  N1    C A  50      -1.522 -21.863   9.026  1.00 22.79           N  
ATOM   1074  C2    C A  50      -1.573 -23.165   8.539  1.00 24.48           C  
ATOM   1075  O2    C A  50      -2.357 -23.960   9.093  1.00 24.39           O  
ATOM   1076  N3    C A  50      -0.783 -23.513   7.484  1.00 22.12           N  
ATOM   1077  C4    C A  50       0.039 -22.599   6.955  1.00 23.61           C  
ATOM   1078  N4    C A  50       0.807 -22.935   5.924  1.00 20.86           N  
ATOM   1079  C5    C A  50       0.124 -21.268   7.461  1.00 28.01           C  
ATOM   1080  C6    C A  50      -0.662 -20.948   8.493  1.00 24.63           C  
ATOM   1081  P     G A  51       0.693 -20.635  13.771  1.00 25.16           P  
ATOM   1082  OP1   G A  51       0.938 -19.686  14.856  1.00 19.78           O  
ATOM   1083  OP2   G A  51       1.657 -20.865  12.679  1.00 23.20           O  
ATOM   1084  O5'   G A  51       0.400 -22.063  14.404  1.00 19.89           O  
ATOM   1085  C5'   G A  51      -0.603 -22.164  15.408  1.00 21.64           C  
ATOM   1086  C4'   G A  51      -0.761 -23.592  15.806  1.00 19.61           C  
ATOM   1087  O4'   G A  51      -1.269 -24.354  14.666  1.00 19.27           O  
ATOM   1088  C3'   G A  51       0.562 -24.261  16.216  1.00 19.94           C  
ATOM   1089  O3'   G A  51       0.322 -25.143  17.303  1.00 21.04           O  
ATOM   1090  C2'   G A  51       0.916 -25.082  14.989  1.00 16.48           C  
ATOM   1091  O2'   G A  51       1.757 -26.194  15.223  1.00 21.01           O  
ATOM   1092  C1'   G A  51      -0.486 -25.508  14.536  1.00 16.97           C  
ATOM   1093  N9    G A  51      -0.521 -26.087  13.200  1.00 22.15           N  
ATOM   1094  C8    G A  51      -1.006 -27.332  12.915  1.00 18.93           C  
ATOM   1095  N7    G A  51      -0.834 -27.682  11.681  1.00 19.45           N  
ATOM   1096  C5    G A  51      -0.155 -26.606  11.151  1.00 19.26           C  
ATOM   1097  C6    G A  51       0.314 -26.416   9.835  1.00 21.09           C  
ATOM   1098  O6    G A  51       0.207 -27.195   8.917  1.00 21.68           O  
ATOM   1099  N1    G A  51       0.950 -25.191   9.687  1.00 20.69           N  
ATOM   1100  C2    G A  51       1.118 -24.268  10.679  1.00 21.32           C  
ATOM   1101  N2    G A  51       1.746 -23.142  10.335  1.00 21.01           N  
ATOM   1102  N3    G A  51       0.684 -24.424  11.920  1.00 18.31           N  
ATOM   1103  C4    G A  51       0.062 -25.615  12.063  1.00 20.87           C  
ATOM   1104  P     C A  52       0.776 -24.725  18.776  1.00 22.63           P  
ATOM   1105  OP1   C A  52       0.370 -25.862  19.617  1.00 24.09           O  
ATOM   1106  OP2   C A  52       0.385 -23.322  19.033  1.00 20.76           O  
ATOM   1107  O5'   C A  52       2.366 -24.720  18.671  1.00 19.80           O  
ATOM   1108  C5'   C A  52       3.124 -25.805  19.156  1.00 18.63           C  
ATOM   1109  C4'   C A  52       4.595 -25.587  18.901  1.00 22.94           C  
ATOM   1110  O4'   C A  52       4.874 -25.796  17.503  1.00 23.80           O  
ATOM   1111  C3'   C A  52       5.136 -24.196  19.176  1.00 21.45           C  
ATOM   1112  O3'   C A  52       5.404 -24.011  20.549  1.00 21.99           O  
ATOM   1113  C2'   C A  52       6.389 -24.154  18.309  1.00 26.87           C  
ATOM   1114  O2'   C A  52       7.453 -24.881  18.937  1.00 31.42           O  
ATOM   1115  C1'   C A  52       5.937 -24.960  17.095  1.00 23.20           C  
ATOM   1116  N1    C A  52       5.455 -24.109  15.977  1.00 23.67           N  
ATOM   1117  C2    C A  52       6.356 -23.860  14.944  1.00 29.74           C  
ATOM   1118  O2    C A  52       7.488 -24.344  15.013  1.00 18.87           O  
ATOM   1119  N3    C A  52       5.951 -23.123  13.900  1.00 20.36           N  
ATOM   1120  C4    C A  52       4.710 -22.622  13.848  1.00 28.96           C  
ATOM   1121  N4    C A  52       4.369 -21.889  12.775  1.00 23.64           N  
ATOM   1122  C5    C A  52       3.765 -22.858  14.887  1.00 21.86           C  
ATOM   1123  C6    C A  52       4.182 -23.609  15.918  1.00 21.51           C  
ATOM   1124  P     C A  53       5.208 -22.586  21.244  1.00 28.20           P  
ATOM   1125  OP1   C A  53       5.502 -22.741  22.701  1.00 25.71           O  
ATOM   1126  OP2   C A  53       3.920 -21.992  20.864  1.00 27.65           O  
ATOM   1127  O5'   C A  53       6.339 -21.688  20.587  1.00 24.37           O  
ATOM   1128  C5'   C A  53       6.424 -20.315  20.927  1.00 28.98           C  
ATOM   1129  C4'   C A  53       7.843 -19.922  21.208  1.00 31.19           C  
ATOM   1130  O4'   C A  53       8.350 -20.644  22.367  1.00 32.73           O  
ATOM   1131  C3'   C A  53       8.838 -20.260  20.114  1.00 21.10           C  
ATOM   1132  O3'   C A  53       8.795 -19.339  19.036  1.00 30.56           O  
ATOM   1133  C2'   C A  53      10.154 -20.251  20.875  1.00 26.28           C  
ATOM   1134  O2'   C A  53      10.556 -18.911  21.126  1.00 32.22           O  
ATOM   1135  C1'   C A  53       9.735 -20.888  22.202  1.00 27.52           C  
ATOM   1136  N1    C A  53       9.980 -22.354  22.185  1.00 28.26           N  
ATOM   1137  C2    C A  53      11.314 -22.782  22.242  1.00 28.35           C  
ATOM   1138  O2    C A  53      12.196 -21.916  22.360  1.00 28.48           O  
ATOM   1139  N3    C A  53      11.608 -24.099  22.188  1.00 24.15           N  
ATOM   1140  C4    C A  53      10.629 -24.991  22.090  1.00 19.50           C  
ATOM   1141  N4    C A  53      10.942 -26.286  22.051  1.00 18.37           N  
ATOM   1142  C5    C A  53       9.265 -24.586  21.994  1.00 19.49           C  
ATOM   1143  C6    C A  53       8.982 -23.276  22.047  1.00 23.91           C  
ATOM   1144  P     C A  54       9.064 -19.826  17.534  1.00 30.27           P  
ATOM   1145  OP1   C A  54       8.904 -18.642  16.648  1.00 37.14           O  
ATOM   1146  OP2   C A  54       8.327 -21.067  17.220  1.00 28.92           O  
ATOM   1147  O5'   C A  54      10.600 -20.265  17.555  1.00 29.37           O  
ATOM   1148  C5'   C A  54      11.639 -19.363  17.907  1.00 35.54           C  
ATOM   1149  C4'   C A  54      12.964 -20.084  17.954  1.00 28.36           C  
ATOM   1150  O4'   C A  54      12.988 -21.015  19.075  1.00 27.12           O  
ATOM   1151  C3'   C A  54      13.263 -20.965  16.756  1.00 23.66           C  
ATOM   1152  O3'   C A  54      13.726 -20.253  15.628  1.00 28.83           O  
ATOM   1153  C2'   C A  54      14.283 -21.938  17.312  1.00 29.48           C  
ATOM   1154  O2'   C A  54      15.547 -21.286  17.438  1.00 28.26           O  
ATOM   1155  C1'   C A  54      13.708 -22.178  18.713  1.00 23.27           C  
ATOM   1156  N1    C A  54      12.778 -23.335  18.735  1.00 29.38           N  
ATOM   1157  C2    C A  54      13.301 -24.634  18.766  1.00 22.67           C  
ATOM   1158  O2    C A  54      14.528 -24.786  18.765  1.00 26.91           O  
ATOM   1159  N3    C A  54      12.470 -25.708  18.778  1.00 22.60           N  
ATOM   1160  C4    C A  54      11.140 -25.521  18.778  1.00 22.60           C  
ATOM   1161  N4    C A  54      10.372 -26.601  18.807  1.00 18.71           N  
ATOM   1162  C5    C A  54      10.571 -24.213  18.735  1.00 21.21           C  
ATOM   1163  C6    C A  54      11.411 -23.161  18.712  1.00 29.06           C  
ATOM   1164  P     G A  55      13.440 -20.834  14.172  1.00 30.71           P  
ATOM   1165  OP1   G A  55      13.837 -19.705  13.286  1.00 35.92           O  
ATOM   1166  OP2   G A  55      12.048 -21.394  14.059  1.00 33.80           O  
ATOM   1167  O5'   G A  55      14.416 -22.081  13.993  1.00 29.37           O  
ATOM   1168  C5'   G A  55      15.832 -21.912  14.048  1.00 32.85           C  
ATOM   1169  C4'   G A  55      16.583 -23.220  13.947  1.00 31.65           C  
ATOM   1170  O4'   G A  55      16.354 -24.038  15.126  1.00 26.51           O  
ATOM   1171  C3'   G A  55      16.219 -24.134  12.791  1.00 26.77           C  
ATOM   1172  O3'   G A  55      16.803 -23.727  11.557  1.00 37.54           O  
ATOM   1173  C2'   G A  55      16.729 -25.483  13.278  1.00 28.71           C  
ATOM   1174  O2'   G A  55      18.150 -25.552  13.145  1.00 24.98           O  
ATOM   1175  C1'   G A  55      16.390 -25.405  14.765  1.00 26.56           C  
ATOM   1176  N9    G A  55      15.069 -25.999  15.096  1.00 24.73           N  
ATOM   1177  C8    G A  55      13.919 -25.296  15.369  1.00 34.97           C  
ATOM   1178  N7    G A  55      12.881 -26.040  15.658  1.00 25.77           N  
ATOM   1179  C5    G A  55      13.380 -27.333  15.598  1.00 25.23           C  
ATOM   1180  C6    G A  55      12.740 -28.573  15.840  1.00 26.61           C  
ATOM   1181  O6    G A  55      11.567 -28.830  16.148  1.00 22.50           O  
ATOM   1182  N1    G A  55      13.620 -29.629  15.684  1.00 22.75           N  
ATOM   1183  C2    G A  55      14.947 -29.507  15.343  1.00 18.69           C  
ATOM   1184  N2    G A  55      15.608 -30.658  15.205  1.00 23.31           N  
ATOM   1185  N3    G A  55      15.550 -28.361  15.121  1.00 21.83           N  
ATOM   1186  C4    G A  55      14.729 -27.317  15.263  1.00 22.41           C  
ATOM   1187  P     C A  56      16.041 -23.941  10.150  1.00 36.58           P  
ATOM   1188  OP1   C A  56      16.893 -23.296   9.115  1.00 31.10           O  
ATOM   1189  OP2   C A  56      14.627 -23.521  10.254  1.00 35.13           O  
ATOM   1190  O5'   C A  56      16.049 -25.511   9.910  1.00 29.36           O  
ATOM   1191  C5'   C A  56      17.277 -26.215   9.774  1.00 31.38           C  
ATOM   1192  C4'   C A  56      17.080 -27.704   9.896  1.00 32.97           C  
ATOM   1193  O4'   C A  56      16.644 -28.042  11.239  1.00 28.35           O  
ATOM   1194  C3'   C A  56      16.009 -28.318   9.019  1.00 35.22           C  
ATOM   1195  O3'   C A  56      16.403 -28.503   7.672  1.00 41.20           O  
ATOM   1196  C2'   C A  56      15.716 -29.619   9.738  1.00 30.98           C  
ATOM   1197  O2'   C A  56      16.728 -30.578   9.482  1.00 34.41           O  
ATOM   1198  C1'   C A  56      15.810 -29.179  11.192  1.00 28.21           C  
ATOM   1199  N1    C A  56      14.476 -28.810  11.712  1.00 24.76           N  
ATOM   1200  C2    C A  56      13.688 -29.852  12.173  1.00 27.14           C  
ATOM   1201  O2    C A  56      14.141 -31.005  12.096  1.00 20.33           O  
ATOM   1202  N3    C A  56      12.435 -29.570  12.633  1.00 25.17           N  
ATOM   1203  C4    C A  56      11.996 -28.311  12.678  1.00 22.72           C  
ATOM   1204  N4    C A  56      10.761 -28.099  13.178  1.00 24.21           N  
ATOM   1205  C5    C A  56      12.807 -27.210  12.231  1.00 26.80           C  
ATOM   1206  C6    C A  56      14.036 -27.508  11.758  1.00 25.05           C  
ATOM   1207  P     C A  57      15.288 -28.441   6.519  1.00 38.64           P  
ATOM   1208  OP1   C A  57      16.011 -28.514   5.224  1.00 57.65           O  
ATOM   1209  OP2   C A  57      14.374 -27.308   6.799  1.00 39.88           O  
ATOM   1210  O5'   C A  57      14.451 -29.779   6.703  1.00 35.52           O  
ATOM   1211  C5'   C A  57      15.063 -31.044   6.581  1.00 27.26           C  
ATOM   1212  C4'   C A  57      14.224 -32.129   7.201  1.00 31.10           C  
ATOM   1213  O4'   C A  57      13.832 -31.779   8.565  1.00 32.14           O  
ATOM   1214  C3'   C A  57      12.899 -32.447   6.528  1.00 34.13           C  
ATOM   1215  O3'   C A  57      13.031 -33.211   5.335  1.00 40.08           O  
ATOM   1216  C2'   C A  57      12.167 -33.193   7.633  1.00 27.26           C  
ATOM   1217  O2'   C A  57      12.717 -34.493   7.793  1.00 34.65           O  
ATOM   1218  C1'   C A  57      12.586 -32.391   8.861  1.00 32.52           C  
ATOM   1219  N1    C A  57      11.579 -31.373   9.260  1.00 22.62           N  
ATOM   1220  C2    C A  57      10.418 -31.820   9.912  1.00 20.51           C  
ATOM   1221  O2    C A  57      10.251 -33.049  10.099  1.00 24.63           O  
ATOM   1222  N3    C A  57       9.509 -30.895  10.310  1.00 20.66           N  
ATOM   1223  C4    C A  57       9.703 -29.595  10.106  1.00 21.18           C  
ATOM   1224  N4    C A  57       8.783 -28.711  10.522  1.00 20.40           N  
ATOM   1225  C5    C A  57      10.878 -29.121   9.450  1.00 25.32           C  
ATOM   1226  C6    C A  57      11.773 -30.037   9.063  1.00 26.73           C  
ATOM   1227  P     U A  58      12.090 -32.914   4.058  1.00 36.00           P  
ATOM   1228  OP1   U A  58      12.678 -33.614   2.894  1.00 49.70           O  
ATOM   1229  OP2   U A  58      11.764 -31.469   4.014  1.00 36.19           O  
ATOM   1230  O5'   U A  58      10.716 -33.641   4.371  1.00 28.99           O  
ATOM   1231  C5'   U A  58      10.649 -35.044   4.517  1.00 29.41           C  
ATOM   1232  C4'   U A  58       9.374 -35.459   5.194  1.00 33.49           C  
ATOM   1233  O4'   U A  58       9.297 -34.891   6.531  1.00 32.81           O  
ATOM   1234  C3'   U A  58       8.075 -35.000   4.546  1.00 26.93           C  
ATOM   1235  O3'   U A  58       7.712 -35.747   3.401  1.00 42.23           O  
ATOM   1236  C2'   U A  58       7.087 -35.161   5.681  1.00 24.67           C  
ATOM   1237  O2'   U A  58       6.774 -36.536   5.838  1.00 34.80           O  
ATOM   1238  C1'   U A  58       7.939 -34.703   6.880  1.00 17.57           C  
ATOM   1239  N1    U A  58       7.722 -33.285   7.193  1.00 19.22           N  
ATOM   1240  C2    U A  58       6.570 -33.046   7.916  1.00 20.57           C  
ATOM   1241  O2    U A  58       5.818 -33.945   8.267  1.00 24.67           O  
ATOM   1242  N3    U A  58       6.378 -31.740   8.185  1.00 21.63           N  
ATOM   1243  C4    U A  58       7.194 -30.681   7.842  1.00 23.32           C  
ATOM   1244  O4    U A  58       6.882 -29.545   8.155  1.00 25.63           O  
ATOM   1245  C5    U A  58       8.368 -31.010   7.088  1.00 31.44           C  
ATOM   1246  C6    U A  58       8.568 -32.287   6.800  1.00 23.91           C  
ATOM   1247  P     G A  59       6.862 -35.027   2.247  1.00 30.43           P  
ATOM   1248  OP1   G A  59       6.738 -36.010   1.108  1.00 31.82           O  
ATOM   1249  OP2   G A  59       7.486 -33.695   2.061  1.00 26.59           O  
ATOM   1250  O5'   G A  59       5.414 -34.766   2.881  1.00 29.63           O  
ATOM   1251  C5'   G A  59       4.460 -35.816   3.037  1.00 38.73           C  
ATOM   1252  C4'   G A  59       3.284 -35.461   3.943  1.00 47.41           C  
ATOM   1253  O4'   G A  59       3.743 -34.922   5.223  1.00 42.52           O  
ATOM   1254  C3'   G A  59       2.275 -34.406   3.487  1.00 37.27           C  
ATOM   1255  O3'   G A  59       1.391 -34.772   2.437  1.00 53.63           O  
ATOM   1256  C2'   G A  59       1.564 -34.095   4.798  1.00 30.39           C  
ATOM   1257  O2'   G A  59       0.758 -35.200   5.199  1.00 31.23           O  
ATOM   1258  C1'   G A  59       2.757 -34.032   5.738  1.00 28.32           C  
ATOM   1259  N9    G A  59       3.282 -32.656   5.788  1.00 23.04           N  
ATOM   1260  C8    G A  59       4.413 -32.094   5.262  1.00 30.21           C  
ATOM   1261  N7    G A  59       4.527 -30.814   5.527  1.00 26.32           N  
ATOM   1262  C5    G A  59       3.399 -30.508   6.267  1.00 23.70           C  
ATOM   1263  C6    G A  59       2.962 -29.287   6.836  1.00 26.32           C  
ATOM   1264  O6    G A  59       3.503 -28.187   6.817  1.00 24.87           O  
ATOM   1265  N1    G A  59       1.738 -29.420   7.518  1.00 25.05           N  
ATOM   1266  C2    G A  59       1.049 -30.605   7.611  1.00 18.63           C  
ATOM   1267  N2    G A  59      -0.105 -30.614   8.286  1.00 20.45           N  
ATOM   1268  N3    G A  59       1.452 -31.747   7.089  1.00 32.17           N  
ATOM   1269  C4    G A  59       2.626 -31.624   6.426  1.00 29.08           C  
ATOM   1270  P     G A  60       0.676 -33.611   1.557  1.00 51.48           P  
ATOM   1271  OP1   G A  60      -0.016 -34.320   0.462  1.00 46.92           O  
ATOM   1272  OP2   G A  60       1.570 -32.476   1.236  1.00 49.78           O  
ATOM   1273  O5'   G A  60      -0.386 -32.948   2.543  1.00 43.69           O  
ATOM   1274  C5'   G A  60      -1.494 -33.685   3.018  1.00 34.84           C  
ATOM   1275  C4'   G A  60      -2.266 -32.929   4.070  1.00 29.63           C  
ATOM   1276  O4'   G A  60      -1.386 -32.318   5.058  1.00 26.43           O  
ATOM   1277  C3'   G A  60      -3.133 -31.769   3.618  1.00 24.49           C  
ATOM   1278  O3'   G A  60      -4.326 -32.182   2.973  1.00 34.53           O  
ATOM   1279  C2'   G A  60      -3.389 -31.070   4.941  1.00 22.50           C  
ATOM   1280  O2'   G A  60      -4.250 -31.873   5.720  1.00 24.70           O  
ATOM   1281  C1'   G A  60      -2.003 -31.160   5.582  1.00 19.58           C  
ATOM   1282  N9    G A  60      -1.178 -29.988   5.246  1.00 22.23           N  
ATOM   1283  C8    G A  60      -0.160 -29.942   4.344  1.00 26.65           C  
ATOM   1284  N7    G A  60       0.404 -28.776   4.268  1.00 21.23           N  
ATOM   1285  C5    G A  60      -0.288 -27.985   5.156  1.00 20.76           C  
ATOM   1286  C6    G A  60      -0.128 -26.614   5.489  1.00 23.04           C  
ATOM   1287  O6    G A  60       0.688 -25.781   5.072  1.00 18.41           O  
ATOM   1288  N1    G A  60      -1.047 -26.219   6.453  1.00 20.16           N  
ATOM   1289  C2    G A  60      -1.996 -27.039   7.030  1.00 16.93           C  
ATOM   1290  N2    G A  60      -2.773 -26.473   7.947  1.00 20.71           N  
ATOM   1291  N3    G A  60      -2.156 -28.310   6.717  1.00 20.88           N  
ATOM   1292  C4    G A  60      -1.277 -28.718   5.775  1.00 18.47           C  
ATOM   1293  P     G A  61      -5.042 -31.212   1.915  1.00 34.58           P  
ATOM   1294  OP1   G A  61      -6.239 -31.934   1.418  1.00 35.58           O  
ATOM   1295  OP2   G A  61      -4.007 -30.660   1.021  1.00 29.44           O  
ATOM   1296  O5'   G A  61      -5.492 -29.929   2.744  1.00 31.73           O  
ATOM   1297  C5'   G A  61      -6.551 -29.999   3.669  1.00 32.45           C  
ATOM   1298  C4'   G A  61      -6.651 -28.760   4.520  1.00 33.25           C  
ATOM   1299  O4'   G A  61      -5.365 -28.403   5.098  1.00 32.22           O  
ATOM   1300  C3'   G A  61      -7.093 -27.474   3.852  1.00 30.50           C  
ATOM   1301  O3'   G A  61      -8.475 -27.453   3.555  1.00 37.00           O  
ATOM   1302  C2'   G A  61      -6.696 -26.445   4.904  1.00 24.79           C  
ATOM   1303  O2'   G A  61      -7.612 -26.490   5.985  1.00 30.91           O  
ATOM   1304  C1'   G A  61      -5.356 -27.015   5.381  1.00 24.19           C  
ATOM   1305  N9    G A  61      -4.238 -26.400   4.657  1.00 25.23           N  
ATOM   1306  C8    G A  61      -3.465 -27.018   3.707  1.00 23.80           C  
ATOM   1307  N7    G A  61      -2.558 -26.218   3.231  1.00 28.77           N  
ATOM   1308  C5    G A  61      -2.759 -25.011   3.891  1.00 25.42           C  
ATOM   1309  C6    G A  61      -2.084 -23.776   3.783  1.00 26.04           C  
ATOM   1310  O6    G A  61      -1.144 -23.501   3.051  1.00 33.73           O  
ATOM   1311  N1    G A  61      -2.600 -22.801   4.623  1.00 22.46           N  
ATOM   1312  C2    G A  61      -3.647 -23.014   5.481  1.00 24.79           C  
ATOM   1313  N2    G A  61      -4.020 -21.982   6.246  1.00 26.05           N  
ATOM   1314  N3    G A  61      -4.285 -24.157   5.587  1.00 20.33           N  
ATOM   1315  C4    G A  61      -3.789 -25.108   4.782  1.00 21.84           C  
ATOM   1316  P     C A  62      -9.034 -26.679   2.249  1.00 35.93           P  
ATOM   1317  OP1   C A  62     -10.508 -26.877   2.279  1.00 37.52           O  
ATOM   1318  OP2   C A  62      -8.229 -27.047   1.053  1.00 34.83           O  
ATOM   1319  O5'   C A  62      -8.825 -25.146   2.568  1.00 26.39           O  
ATOM   1320  C5'   C A  62      -9.498 -24.551   3.661  1.00 25.56           C  
ATOM   1321  C4'   C A  62      -8.918 -23.210   4.004  1.00 30.17           C  
ATOM   1322  O4'   C A  62      -7.494 -23.336   4.258  1.00 27.88           O  
ATOM   1323  C3'   C A  62      -8.985 -22.135   2.926  1.00 26.70           C  
ATOM   1324  O3'   C A  62     -10.267 -21.537   2.787  1.00 32.42           O  
ATOM   1325  C2'   C A  62      -7.922 -21.165   3.404  1.00 24.39           C  
ATOM   1326  O2'   C A  62      -8.397 -20.441   4.527  1.00 26.41           O  
ATOM   1327  C1'   C A  62      -6.847 -22.133   3.896  1.00 26.91           C  
ATOM   1328  N1    C A  62      -5.840 -22.431   2.859  1.00 21.53           N  
ATOM   1329  C2    C A  62      -4.891 -21.455   2.595  1.00 21.92           C  
ATOM   1330  O2    C A  62      -4.942 -20.380   3.201  1.00 26.63           O  
ATOM   1331  N3    C A  62      -3.945 -21.700   1.683  1.00 24.40           N  
ATOM   1332  C4    C A  62      -3.902 -22.858   1.043  1.00 30.85           C  
ATOM   1333  N4    C A  62      -2.928 -23.019   0.150  1.00 29.19           N  
ATOM   1334  C5    C A  62      -4.856 -23.887   1.284  1.00 29.40           C  
ATOM   1335  C6    C A  62      -5.797 -23.633   2.216  1.00 28.92           C  
ATOM   1336  P     A A  63     -10.732 -20.963   1.345  1.00 29.14           P  
ATOM   1337  OP1   A A  63     -12.160 -20.613   1.519  1.00 33.11           O  
ATOM   1338  OP2   A A  63     -10.264 -21.886   0.304  1.00 28.15           O  
ATOM   1339  O5'   A A  63      -9.973 -19.576   1.198  1.00 25.99           O  
ATOM   1340  C5'   A A  63     -10.399 -18.465   1.959  1.00 24.25           C  
ATOM   1341  C4'   A A  63      -9.427 -17.316   1.914  1.00 34.75           C  
ATOM   1342  O4'   A A  63      -8.085 -17.750   2.256  1.00 38.43           O  
ATOM   1343  C3'   A A  63      -9.260 -16.648   0.562  1.00 33.95           C  
ATOM   1344  O3'   A A  63     -10.316 -15.758   0.286  1.00 40.92           O  
ATOM   1345  C2'   A A  63      -7.906 -15.968   0.694  1.00 32.75           C  
ATOM   1346  O2'   A A  63      -8.011 -14.789   1.479  1.00 43.91           O  
ATOM   1347  C1'   A A  63      -7.138 -17.004   1.507  1.00 37.78           C  
ATOM   1348  N9    A A  63      -6.398 -17.922   0.635  1.00 28.05           N  
ATOM   1349  C8    A A  63      -6.728 -19.201   0.297  1.00 26.56           C  
ATOM   1350  N7    A A  63      -5.866 -19.772  -0.494  1.00 29.51           N  
ATOM   1351  C5    A A  63      -4.910 -18.797  -0.699  1.00 24.70           C  
ATOM   1352  C6    A A  63      -3.742 -18.795  -1.469  1.00 29.94           C  
ATOM   1353  N6    A A  63      -3.339 -19.847  -2.179  1.00 24.95           N  
ATOM   1354  N1    A A  63      -3.007 -17.667  -1.467  1.00 28.66           N  
ATOM   1355  C2    A A  63      -3.434 -16.617  -0.754  1.00 30.36           C  
ATOM   1356  N3    A A  63      -4.527 -16.503  -0.002  1.00 30.13           N  
ATOM   1357  C4    A A  63      -5.222 -17.646  -0.020  1.00 26.32           C  
ATOM   1358  P     A A  64     -10.686 -15.421  -1.237  1.00 37.83           P  
ATOM   1359  OP1   A A  64     -11.920 -14.590  -1.176  1.00 45.33           O  
ATOM   1360  OP2   A A  64     -10.618 -16.658  -2.051  1.00 27.25           O  
ATOM   1361  O5'   A A  64      -9.459 -14.528  -1.710  1.00 38.70           O  
ATOM   1362  C5'   A A  64      -9.181 -13.266  -1.121  1.00 39.55           C  
ATOM   1363  C4'   A A  64      -7.974 -12.632  -1.767  1.00 45.14           C  
ATOM   1364  O4'   A A  64      -6.791 -13.423  -1.485  1.00 43.22           O  
ATOM   1365  C3'   A A  64      -8.000 -12.552  -3.289  1.00 51.02           C  
ATOM   1366  O3'   A A  64      -8.776 -11.474  -3.777  1.00 48.81           O  
ATOM   1367  C2'   A A  64      -6.521 -12.448  -3.632  1.00 53.21           C  
ATOM   1368  O2'   A A  64      -6.046 -11.136  -3.372  1.00 49.99           O  
ATOM   1369  C1'   A A  64      -5.911 -13.387  -2.589  1.00 41.40           C  
ATOM   1370  N9    A A  64      -5.727 -14.757  -3.115  1.00 36.47           N  
ATOM   1371  C8    A A  64      -6.590 -15.826  -3.091  1.00 37.08           C  
ATOM   1372  N7    A A  64      -6.122 -16.915  -3.663  1.00 38.26           N  
ATOM   1373  C5    A A  64      -4.865 -16.544  -4.104  1.00 28.18           C  
ATOM   1374  C6    A A  64      -3.858 -17.249  -4.784  1.00 31.22           C  
ATOM   1375  N6    A A  64      -3.942 -18.528  -5.171  1.00 35.75           N  
ATOM   1376  N1    A A  64      -2.735 -16.565  -5.082  1.00 33.05           N  
ATOM   1377  C2    A A  64      -2.636 -15.282  -4.701  1.00 29.27           C  
ATOM   1378  N3    A A  64      -3.494 -14.514  -4.051  1.00 33.47           N  
ATOM   1379  C4    A A  64      -4.610 -15.217  -3.778  1.00 35.71           C  
TER    1380        A A  64                                                      
HETATM 1381  O5  AMZ A 101     -32.817   1.180 -10.267  1.00 25.34           O  
HETATM 1382  C6  AMZ A 101     -32.603   2.339  -9.912  1.00 21.64           C  
HETATM 1383  N2  AMZ A 101     -33.629   3.093  -9.336  1.00 25.10           N  
HETATM 1384  C3A AMZ A 101     -31.265   2.938 -10.072  1.00 20.73           C  
HETATM 1385  C7A AMZ A 101     -30.214   2.376 -10.739  1.00 16.62           C  
HETATM 1386  N3  AMZ A 101     -30.214   1.136 -11.418  1.00 21.32           N  
HETATM 1387  N1  AMZ A 101     -30.875   4.126  -9.585  1.00 20.97           N  
HETATM 1388  C5  AMZ A 101     -29.587   4.309  -9.933  1.00 20.67           C  
HETATM 1389  N   AMZ A 101     -29.196   3.241 -10.638  1.00 21.50           N  
HETATM 1390  C1  AMZ A 101     -27.944   3.078 -11.194  1.00 21.66           C  
HETATM 1391  C2  AMZ A 101     -27.800   4.137 -12.218  1.00 21.32           C  
HETATM 1392  C3  AMZ A 101     -26.366   4.398 -12.243  1.00 24.67           C  
HETATM 1393  O2  AMZ A 101     -25.677   3.336 -12.924  1.00 25.09           O  
HETATM 1394  O1  AMZ A 101     -28.325   3.683 -13.471  1.00 22.63           O  
HETATM 1395  O   AMZ A 101     -26.932   3.374 -10.218  1.00 19.97           O  
HETATM 1396  C   AMZ A 101     -25.990   4.310 -10.815  1.00 20.31           C  
HETATM 1397  C4  AMZ A 101     -26.171   5.616 -10.121  1.00 28.37           C  
HETATM 1398  O3  AMZ A 101     -25.008   6.333 -10.380  1.00 27.72           O  
HETATM 1399  P   AMZ A 101     -24.746   7.666  -9.597  1.00 30.02           P  
HETATM 1400  OP1 AMZ A 101     -25.721   8.707 -10.037  1.00 26.15           O  
HETATM 1401  O4  AMZ A 101     -23.246   7.992  -9.935  1.00 24.81           O  
HETATM 1402  OP2 AMZ A 101     -25.099   7.514  -8.174  1.00 36.54           O  
HETATM 1403 MG    MG A 102     -34.390  -0.247  -9.585  1.00 25.80          MG  
HETATM 1404 MG    MG A 103       9.248 -24.076  14.106  1.00 22.19          MG  
HETATM 1405 MG    MG A 104     -40.011   2.279 -21.465  1.00 37.38          MG  
HETATM 1406 IR   IRI A 105     -24.426 -14.215 -20.216  1.00156.74          IR  
HETATM 1407  N1  IRI A 105     -26.380 -15.117 -19.559  1.00 77.45           N  
HETATM 1408  N2  IRI A 105     -23.304 -15.886 -19.208  1.00 59.73           N  
HETATM 1409  N3  IRI A 105     -22.473 -13.291 -20.867  1.00 77.26           N  
HETATM 1410  N4  IRI A 105     -25.527 -12.526 -21.224  1.00 88.75           N  
HETATM 1411  N5  IRI A 105     -24.510 -15.423 -22.118  1.00 91.39           N  
HETATM 1412  N6  IRI A 105     -24.365 -13.005 -18.316  1.00 64.97           N  
HETATM 1413 IR   IRI A 106       1.556 -25.753   0.661  1.00171.18          IR  
HETATM 1414  N1  IRI A 106      -0.252 -26.805   1.499  1.00 62.19           N  
HETATM 1415  N2  IRI A 106       2.767 -27.624   0.969  1.00 88.56           N  
HETATM 1416  N3  IRI A 106       3.364 -24.709  -0.187  1.00102.92           N  
HETATM 1417  N4  IRI A 106       0.336 -23.884   0.373  1.00 68.59           N  
HETATM 1418  N5  IRI A 106       0.984 -26.444  -1.404  1.00101.60           N  
HETATM 1419  N6  IRI A 106       2.131 -25.060   2.730  1.00 64.79           N  
HETATM 1420 IR   IRI A 107       6.410 -28.028   3.387  1.00179.54          IR  
HETATM 1421  N1  IRI A 107       5.814 -26.090   2.407  1.00112.72           N  
HETATM 1422  N2  IRI A 107       5.137 -27.518   5.168  1.00 74.40           N  
HETATM 1423  N3  IRI A 107       6.982 -29.984   4.347  1.00 55.29           N  
HETATM 1424  N4  IRI A 107       7.717 -28.517   1.620  1.00120.31           N  
HETATM 1425  N5  IRI A 107       4.705 -29.109   2.389  1.00 61.27           N  
HETATM 1426  N6  IRI A 107       8.113 -26.975   4.417  1.00 84.32           N  
HETATM 1427 IR   IRI A 108     -37.424  -8.121  -9.434  1.00214.45          IR  
HETATM 1428  N1  IRI A 108     -39.513  -8.820  -8.964  1.00108.11           N  
HETATM 1429  N2  IRI A 108     -36.733  -8.822  -7.410  1.00106.69           N  
HETATM 1430  N3  IRI A 108     -35.328  -7.431  -9.884  1.00 99.50           N  
HETATM 1431  N4  IRI A 108     -38.101  -7.422 -11.465  1.00 77.07           N  
HETATM 1432  N5  IRI A 108     -36.949 -10.134 -10.321  1.00 98.48           N  
HETATM 1433  N6  IRI A 108     -37.903  -6.108  -8.543  1.00 99.62           N  
HETATM 1434 AS   CAC A 109     -41.639   4.695 -22.216  0.92 83.29          AS  
HETATM 1435  O1  CAC A 109     -41.359   3.957 -20.644  0.92 32.69           O  
HETATM 1436  O2  CAC A 109     -41.424   3.467 -23.441  0.92 34.91           O1-
HETATM 1437  C1  CAC A 109     -43.481   5.366 -22.259  0.92 45.95           C  
HETATM 1438  C2  CAC A 109     -40.359   6.154 -22.435  0.92 31.06           C  
HETATM 1439  O   HOH A 201       2.675 -31.551   2.785  1.00 33.03           O  
HETATM 1440  O   HOH A 202     -32.967  13.261 -26.090  1.00 34.56           O  
HETATM 1441  O   HOH A 203     -27.161   8.212  -7.129  1.00 33.94           O  
HETATM 1442  O   HOH A 204     -28.166   0.357 -17.862  1.00 29.37           O  
HETATM 1443  O   HOH A 205     -36.255  22.293 -27.640  1.00 46.96           O  
HETATM 1444  O   HOH A 206     -21.775   6.965 -24.828  1.00 33.92           O  
HETATM 1445  O   HOH A 207     -33.499  -3.746 -30.041  1.00 27.45           O  
HETATM 1446  O   HOH A 208     -32.161  25.546 -31.193  1.00 38.82           O  
HETATM 1447  O   HOH A 209     -29.483   2.564 -19.704  1.00 30.53           O  
HETATM 1448  O   HOH A 210     -23.165   8.221 -12.501  1.00 23.96           O  
HETATM 1449  O   HOH A 211      -6.693 -32.620   5.377  1.00 33.92           O  
HETATM 1450  O   HOH A 212     -24.352 -10.879  -7.199  1.00 29.44           O  
HETATM 1451  O   HOH A 213       1.023 -27.848  21.219  1.00 21.23           O  
HETATM 1452  O   HOH A 214      11.398 -23.816  13.242  1.00 28.39           O  
HETATM 1453  O   HOH A 215      -3.442 -33.974   7.106  1.00 27.20           O  
HETATM 1454  O   HOH A 216       9.109 -28.191  22.192  1.00 25.04           O  
HETATM 1455  O   HOH A 217     -30.311   9.702 -20.782  1.00 34.51           O  
HETATM 1456  O   HOH A 218      -6.126 -19.165   5.272  1.00 30.16           O  
HETATM 1457  O   HOH A 219      -3.098 -24.676  11.743  1.00 21.49           O  
HETATM 1458  O   HOH A 220     -19.935 -21.448 -13.635  1.00 31.70           O  
HETATM 1459  O   HOH A 221     -35.652  -1.683  -9.275  1.00 28.29           O  
HETATM 1460  O   HOH A 222     -34.721  -0.304 -11.643  1.00 24.40           O  
HETATM 1461  O   HOH A 223      -5.660  -5.147 -13.958  1.00 40.77           O  
HETATM 1462  O   HOH A 224       2.554 -25.313   7.495  1.00 24.89           O  
HETATM 1463  O   HOH A 225     -34.125  -0.157  -7.607  1.00 24.83           O  
HETATM 1464  O   HOH A 226      14.742 -21.251  23.120  1.00 38.03           O  
HETATM 1465  O   HOH A 227     -29.328  18.647 -18.853  1.00 32.29           O  
HETATM 1466  O   HOH A 228       8.958 -25.575  13.036  1.00 24.46           O  
HETATM 1467  O   HOH A 229       8.965 -27.928  16.214  1.00 20.96           O  
HETATM 1468  O   HOH A 230     -34.522  -5.129  -8.596  1.00 49.61           O  
HETATM 1469  O   HOH A 231       9.712 -22.488  15.045  1.00 21.62           O  
HETATM 1470  O   HOH A 232     -24.588   9.040  -5.926  1.00 49.77           O  
HETATM 1471  O   HOH A 233     -30.161  -0.807 -20.037  1.00 20.15           O  
HETATM 1472  O   HOH A 234     -26.829  18.350 -17.512  1.00 33.71           O  
HETATM 1473  O   HOH A 235     -37.266  12.153 -12.700  1.00 34.39           O  
HETATM 1474  O   HOH A 236      17.018 -23.133  18.955  1.00 27.35           O  
HETATM 1475  O   HOH A 237      10.148 -25.284  15.434  1.00 20.85           O  
HETATM 1476  O   HOH A 238     -26.961  -2.341 -30.997  1.00 33.04           O  
HETATM 1477  O   HOH A 239     -27.804   7.385 -13.962  1.00 22.58           O  
HETATM 1478  O   HOH A 240       3.547 -21.984   8.370  1.00 27.02           O  
HETATM 1479  O   HOH A 241     -31.978   7.883 -18.159  1.00 29.90           O  
HETATM 1480  O   HOH A 242     -28.897   8.658 -24.965  1.00 39.34           O  
HETATM 1481  O   HOH A 243       5.253 -28.492  16.227  1.00 42.10           O  
HETATM 1482  O   HOH A 244      -7.346 -27.786  -7.753  1.00 54.77           O  
HETATM 1483  O   HOH A 245     -22.392 -12.418  -5.862  1.00 37.48           O  
HETATM 1484  O   HOH A 246     -30.509   6.667 -15.899  1.00 34.10           O  
HETATM 1485  O   HOH A 247      -0.881 -17.255  15.417  1.00 35.11           O  
HETATM 1486  O   HOH A 248     -31.044  -2.269 -30.493  1.00 27.41           O  
HETATM 1487  O   HOH A 249       9.546 -20.288  12.515  1.00 38.37           O  
HETATM 1488  O   HOH A 250     -33.153  -0.120 -29.768  1.00 37.35           O  
HETATM 1489  O   HOH A 251     -46.258  -2.812 -14.490  1.00 39.81           O  
HETATM 1490  O   HOH A 252     -28.872   7.965 -18.426  1.00 38.05           O  
HETATM 1491  O   HOH A 253     -16.794 -16.794   0.000  0.50 42.28           O  
HETATM 1492  O   HOH A 254     -15.206 -15.206   0.000  0.50 41.71           O  
HETATM 1493  O   HOH A 255     -37.987   4.017 -22.180  1.00 30.01           O  
HETATM 1494  O   HOH A 256     -39.402   5.530 -19.069  1.00 34.34           O  
HETATM 1495  O   HOH A 257     -31.619  -3.330 -18.911  1.00 24.22           O  
HETATM 1496  O   HOH A 258     -26.725 -11.797 -15.796  1.00 28.41           O  
HETATM 1497  O   HOH A 259     -30.425 -10.361 -15.334  1.00 25.52           O  
HETATM 1498  O   HOH A 260     -25.851  -8.711 -21.038  1.00 32.83           O  
HETATM 1499  O   HOH A 261     -37.907   0.627 -17.140  1.00 31.55           O  
HETATM 1500  O   HOH A 262     -33.076  -5.670 -13.083  1.00 26.83           O  
HETATM 1501  O   HOH A 263     -19.082  -9.346 -16.504  1.00 33.99           O  
HETATM 1502  O   HOH A 264     -40.751   5.076 -26.071  1.00 36.60           O  
HETATM 1503  O   HOH A 265     -35.563  10.208 -23.020  1.00 42.89           O  
HETATM 1504  O   HOH A 266     -31.432  -6.894 -21.800  1.00 33.57           O  
HETATM 1505  O   HOH A 267     -33.539  -6.560 -20.370  1.00 37.06           O  
HETATM 1506  O   HOH A 268     -37.122   4.591 -24.831  1.00 32.50           O  
HETATM 1507  O   HOH A 269     -33.178  10.677 -20.560  1.00 31.08           O  
HETATM 1508  O   HOH A 270     -32.626  11.522 -23.247  1.00 34.42           O  
HETATM 1509  O   HOH A 271     -37.856  -3.221 -17.733  1.00 37.74           O  
HETATM 1510  O   HOH A 272     -36.266  10.711 -20.323  1.00 36.71           O  
HETATM 1511  O   HOH A 273     -27.200 -14.234 -16.766  1.00 33.93           O  
HETATM 1512  O   HOH A 274     -37.461  -7.182 -18.156  1.00 36.79           O  
HETATM 1513  O   HOH A 275     -33.691  -0.119 -19.965  1.00 27.30           O  
HETATM 1514  O   HOH A 276     -31.664   5.459 -19.732  1.00 35.85           O  
HETATM 1515  O   HOH A 277     -17.631 -11.926 -14.820  1.00 33.59           O  
HETATM 1516  O   HOH A 278     -38.058   2.349 -19.739  1.00 32.44           O  
HETATM 1517  O   HOH A 279     -22.855 -16.696  -9.969  1.00 31.78           O  
HETATM 1518  O   HOH A 280     -38.015   7.265 -20.551  1.00 36.32           O  
HETATM 1519  O   HOH A 281     -34.874   7.203 -18.279  1.00 34.35           O  
HETATM 1520  O   HOH A 282     -17.351 -10.372 -13.068  1.00 39.48           O  
HETATM 1521  O   HOH A 283     -35.622   1.446 -21.377  1.00 39.70           O  
HETATM 1522  O   HOH A 284       9.726 -16.057  20.724  1.00 42.15           O  
HETATM 1523  O   HOH A 285     -42.995  -7.056 -23.828  1.00 41.59           O  
HETATM 1524  O   HOH A 286      -0.283 -36.330   1.329  1.00 38.23           O  
HETATM 1525  O   HOH A 287      -7.120 -16.155  -7.073  1.00 41.85           O  
HETATM 1526  O   HOH A 288       9.526 -16.165  17.995  1.00 39.45           O  
HETATM 1527  O   HOH A 289      -2.633 -25.378  -0.921  1.00 46.41           O  
HETATM 1528  O   HOH A 290     -33.452  -9.185 -16.970  1.00 44.73           O  
HETATM 1529  O   HOH A 291     -34.593  -5.168 -15.141  1.00 39.11           O  
HETATM 1530  O   HOH A 292       1.632 -21.554  -0.708  1.00 54.17           O  
HETATM 1531  O   HOH A 293     -42.795  -9.851 -24.183  1.00 42.75           O  
HETATM 1532  O   HOH A 294     -35.357  -9.376 -20.488  1.00 46.82           O  
HETATM 1533  O   HOH A 295     -14.119 -15.857  -9.182  1.00 38.29           O  
HETATM 1534  O   HOH A 296       5.618 -21.007  16.657  1.00 33.93           O  
HETATM 1535  O   HOH A 297     -27.579  -9.260 -19.058  1.00 31.71           O  
HETATM 1536  O   HOH A 298     -28.636  -8.310 -23.318  1.00 37.09           O  
HETATM 1537  O   HOH A 299     -22.365 -10.506 -21.309  1.00 54.74           O  
HETATM 1538  O   HOH A 300     -37.031  16.905 -23.186  1.00 39.28           O  
HETATM 1539  O   HOH A 301      -7.942 -10.811 -13.228  1.00 43.92           O  
HETATM 1540  O   HOH A 302     -34.890  -2.746 -15.278  1.00 34.99           O  
HETATM 1541  O   HOH A 303     -15.570  -8.273 -17.126  1.00 46.29           O  
HETATM 1542  O   HOH A 304     -33.586  21.175 -20.181  1.00 44.44           O  
HETATM 1543  O   HOH A 305     -49.688   1.309 -29.302  1.00 48.73           O  
HETATM 1544  O   HOH A 306     -42.895  -2.731 -28.372  1.00 46.39           O  
HETATM 1545  O   HOH A 307     -25.913 -13.603  -8.456  1.00 38.45           O  
CONECT  219 1403                                                                
CONECT  476 1405                                                                
CONECT  496 1405                                                                
CONECT  616 1403                                                                
CONECT 1118 1404                                                                
CONECT 1381 1382 1403                                                           
CONECT 1382 1381 1383 1384                                                      
CONECT 1383 1382                                                                
CONECT 1384 1382 1385 1387                                                      
CONECT 1385 1384 1386 1389                                                      
CONECT 1386 1385                                                                
CONECT 1387 1384 1388                                                           
CONECT 1388 1387 1389                                                           
CONECT 1389 1385 1388 1390                                                      
CONECT 1390 1389 1391 1395                                                      
CONECT 1391 1390 1392 1394                                                      
CONECT 1392 1391 1393 1396                                                      
CONECT 1393 1392                                                                
CONECT 1394 1391                                                                
CONECT 1395 1390 1396                                                           
CONECT 1396 1392 1395 1397                                                      
CONECT 1397 1396 1398                                                           
CONECT 1398 1397 1399                                                           
CONECT 1399 1398 1400 1401 1402                                                 
CONECT 1400 1399                                                                
CONECT 1401 1399                                                                
CONECT 1402 1399                                                                
CONECT 1403  219  616 1381 1459                                                 
CONECT 1403 1460 1463                                                           
CONECT 1404 1118 1452 1466 1469                                                 
CONECT 1404 1475                                                                
CONECT 1405  476  496 1435 1436                                                 
CONECT 1405 1493 1516                                                           
CONECT 1406 1407 1408 1409 1410                                                 
CONECT 1406 1411 1412                                                           
CONECT 1407 1406                                                                
CONECT 1408 1406                                                                
CONECT 1409 1406                                                                
CONECT 1410 1406                                                                
CONECT 1411 1406                                                                
CONECT 1412 1406                                                                
CONECT 1413 1414 1415 1416 1417                                                 
CONECT 1413 1418 1419                                                           
CONECT 1414 1413                                                                
CONECT 1415 1413                                                                
CONECT 1416 1413                                                                
CONECT 1417 1413                                                                
CONECT 1418 1413                                                                
CONECT 1419 1413                                                                
CONECT 1420 1421 1422 1423 1424                                                 
CONECT 1420 1425 1426                                                           
CONECT 1421 1420                                                                
CONECT 1422 1420                                                                
CONECT 1423 1420                                                                
CONECT 1424 1420                                                                
CONECT 1425 1420                                                                
CONECT 1426 1420                                                                
CONECT 1427 1428 1429 1430 1431                                                 
CONECT 1427 1432 1433                                                           
CONECT 1428 1427                                                                
CONECT 1429 1427                                                                
CONECT 1430 1427                                                                
CONECT 1431 1427                                                                
CONECT 1432 1427                                                                
CONECT 1433 1427                                                                
CONECT 1434 1435 1436 1437 1438                                                 
CONECT 1435 1405 1434                                                           
CONECT 1436 1405 1434                                                           
CONECT 1437 1434                                                                
CONECT 1438 1434                                                                
CONECT 1452 1404                                                                
CONECT 1459 1403                                                                
CONECT 1460 1403                                                                
CONECT 1463 1403                                                                
CONECT 1466 1404                                                                
CONECT 1469 1404                                                                
CONECT 1475 1404                                                                
CONECT 1493 1405                                                                
CONECT 1516 1405                                                                
MASTER      342    0    9    0    0    0   19    6 1544    1   79    5          
END                                                                             
