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HEADER    HYDROLASE/DNA                           21-SEP-12   3VXV              
TITLE     CRYSTAL STRUCTURE OF METHYL CPG BINDING DOMAIN OF MBD4 IN COMPLEX WITH
TITLE    2 THE 5MCG/TG SEQUENCE                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: METHYL-CPG-BINDING DOMAIN PROTEIN 4;                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: METHYL CPG BINDING DOMAIN, UNP RESIDUES 69-136;            
COMPND   5 SYNONYM: METHYL-CPG-BINDING PROTEIN MBD4, MISMATCH-SPECIFIC DNA N-   
COMPND   6 GLYCOSYLASE;                                                         
COMPND   7 EC: 3.2.2.-;                                                         
COMPND   8 ENGINEERED: YES;                                                     
COMPND   9 MOL_ID: 2;                                                           
COMPND  10 MOLECULE: DNA (5'-D(*GP*TP*CP*AP*CP*TP*AP*CP*(5CM)P*GP*GP*AP*CP*A)-  
COMPND  11 3');                                                                 
COMPND  12 CHAIN: B;                                                            
COMPND  13 ENGINEERED: YES;                                                     
COMPND  14 MOL_ID: 3;                                                           
COMPND  15 MOLECULE: DNA (5'-D(*GP*TP*CP*TP*GP*GP*TP*AP*GP*TP*GP*AP*CP*T)-3');  
COMPND  16 CHAIN: C;                                                            
COMPND  17 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: MBD4;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 MOL_ID: 2;                                                           
SOURCE  11 SYNTHETIC: YES;                                                      
SOURCE  12 MOL_ID: 3;                                                           
SOURCE  13 SYNTHETIC: YES                                                       
KEYWDS    METHYL CPG BINDING DOMAIN, PROTEIN-DNA COMPLEX, VERSATILE BASE        
KEYWDS   2 RECOGNITION, HYDROLASE-DNA COMPLEX                                   
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    J.OTANI,K.ARITA,T.KATO,M.KINOSHITA,M.ARIYOSHI,M.SHIRAKAWA             
REVDAT   2   14-AUG-13 3VXV    1       JRNL                                     
REVDAT   1   16-JAN-13 3VXV    0                                                
JRNL        AUTH   J.OTANI,K.ARITA,T.KATO,M.KINOSHITA,H.KIMURA,I.SUETAKE,       
JRNL        AUTH 2 S.TAJIMA,M.ARIYOSHI,M.SHIRAKAWA                              
JRNL        TITL   STRUCTURAL BASIS OF THE VERSATILE DNA RECOGNITION ABILITY OF 
JRNL        TITL 2 THE METHYL-CPG BINDING DOMAIN OF METHYL-CPG BINDING DOMAIN   
JRNL        TITL 3 PROTEIN 4                                                    
JRNL        REF    J.BIOL.CHEM.                  V. 288  6351 2013              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   23316048                                                     
JRNL        DOI    10.1074/JBC.M112.431098                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.00 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX (PHENIX.REFINE: 1.7.3_928)                    
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VICENT CHEN,IAN             
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-                     
REMARK   3               : KUNSTLEVE,LI-WEI HUNG,ROBERT IMMORMINO,              
REMARK   3               : TOM IOERGER,AIRLIE MCCOY,ERIK MCKEE,NIGEL            
REMARK   3               : MORIARTY,REETAL PAI,RANDY READ,JANE                  
REMARK   3               : RICHARDSON,DAVID RICHARDSON,TOD ROMO,JIM             
REMARK   3               : SACCHETTINI,NICHOLAS SAUTER,JACOB SMITH,             
REMARK   3               : LAURENT STORONI,TOM TERWILLIGER,PETER                
REMARK   3               : ZWART                                                
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : ML                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 23.75                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.340                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.4                           
REMARK   3   NUMBER OF REFLECTIONS             : 16002                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.189                           
REMARK   3   R VALUE            (WORKING SET) : 0.188                           
REMARK   3   FREE R VALUE                     : 0.224                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.010                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 801                             
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 23.7489 -  3.6286    0.98     2622   122  0.1626 0.1633        
REMARK   3     2  3.6286 -  2.8817    1.00     2566   117  0.1711 0.2235        
REMARK   3     3  2.8817 -  2.5179    1.00     2545   125  0.2178 0.2713        
REMARK   3     4  2.5179 -  2.2879    1.00     2500   148  0.2338 0.2924        
REMARK   3     5  2.2879 -  2.1240    0.99     2493   139  0.2553 0.3677        
REMARK   3     6  2.1240 -  1.9989    1.00     2475   150  0.2332 0.2707        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
REMARK   3   SOLVENT RADIUS     : 1.10                                          
REMARK   3   SHRINKAGE RADIUS   : 0.86                                          
REMARK   3   K_SOL              : 0.34                                          
REMARK   3   B_SOL              : 54.25                                         
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.300            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 24.620           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 36.36                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 40.47                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -12.95280                                            
REMARK   3    B22 (A**2) : 10.76750                                             
REMARK   3    B33 (A**2) : 2.18530                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : -0.00000                                             
REMARK   3                                                                      
REMARK   3  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      :  0.018           1205                                  
REMARK   3   ANGLE     :  2.071           1728                                  
REMARK   3   CHIRALITY :  0.119            185                                  
REMARK   3   PLANARITY :  0.010            123                                  
REMARK   3   DIHEDRAL  : 23.326            479                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : 3                                          
REMARK   3   TLS GROUP : 1                                                      
REMARK   3    SELECTION: chain A                                                
REMARK   3    ORIGIN FOR THE GROUP (A):  -3.3944 -11.8131   4.3750              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2326 T22:   0.2517                                     
REMARK   3      T33:   0.2424 T12:  -0.0073                                     
REMARK   3      T13:   0.0026 T23:  -0.0245                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.6284 L22:   0.9797                                     
REMARK   3      L33:   1.5410 L12:  -0.4314                                     
REMARK   3      L13:   0.3256 L23:  -0.6242                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0083 S12:  -0.0141 S13:   0.0059                       
REMARK   3      S21:  -0.0971 S22:   0.0234 S23:  -0.0729                       
REMARK   3      S31:   0.0997 S32:  -0.0137 S33:  -0.0487                       
REMARK   3   TLS GROUP : 2                                                      
REMARK   3    SELECTION: chain B                                                
REMARK   3    ORIGIN FOR THE GROUP (A): -18.9331 -12.0063 -13.7962              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3457 T22:   0.3937                                     
REMARK   3      T33:   0.3550 T12:  -0.0759                                     
REMARK   3      T13:  -0.0226 T23:  -0.1141                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.7749 L22:   2.1899                                     
REMARK   3      L33:   0.5161 L12:   1.6014                                     
REMARK   3      L13:  -0.4628 L23:  -1.0130                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0418 S12:  -0.2728 S13:   0.2781                       
REMARK   3      S21:  -0.2738 S22:  -0.0546 S23:   0.3679                       
REMARK   3      S31:   0.1146 S32:   0.2262 S33:   0.0383                       
REMARK   3   TLS GROUP : 3                                                      
REMARK   3    SELECTION: chain C                                                
REMARK   3    ORIGIN FOR THE GROUP (A): -22.6605 -13.3668 -11.2981              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3022 T22:   0.4634                                     
REMARK   3      T33:   0.3583 T12:  -0.0426                                     
REMARK   3      T13:  -0.0095 T23:  -0.0021                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.7803 L22:   0.6264                                     
REMARK   3      L33:   0.3422 L12:   0.2987                                     
REMARK   3      L13:   0.0373 L23:   0.3534                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.2650 S12:   0.0063 S13:  -0.3741                       
REMARK   3      S21:  -0.1841 S22:   0.1125 S23:   0.1463                       
REMARK   3      S31:   0.0021 S32:  -0.1157 S33:   0.1730                       
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 3VXV COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 04-OCT-12.                  
REMARK 100 THE RCSB ID CODE IS RCSB095636.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 27-JAN-10; 14-OCT-09               
REMARK 200  TEMPERATURE           (KELVIN) : 95; 95                             
REMARK 200  PH                             : 4.4; 4.4                           
REMARK 200  NUMBER OF CRYSTALS USED        : 2                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y; Y                               
REMARK 200  RADIATION SOURCE               : PHOTON FACTORY; PHOTON FACTORY     
REMARK 200  BEAMLINE                       : BL-5A; AR-NE3A                     
REMARK 200  X-RAY GENERATOR MODEL          : NULL; NULL                         
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M; M                               
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.000; NULL                        
REMARK 200  MONOCHROMATOR                  : NULL; NULL                         
REMARK 200  OPTICS                         : NULL; NULL                         
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD; CCD                           
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 210R; ADSC QUANTUM    
REMARK 200                                   270                                
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : HKL-2000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 16062                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.000                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 1.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.7                               
REMARK 200  DATA REDUNDANCY                : 7.200                              
REMARK 200  R MERGE                    (I) : 0.03100                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 18.2000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.00                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.07                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY IN SHELL       : 7.30                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.36500                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 4.300                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH; SINGLE WAVELENGTH           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: SAD                          
REMARK 200 SOFTWARE USED: SOLVE                                                 
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 65.11                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.53                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PH 4.4, VAPOR DIFFUSION, HANGING DROP,   
REMARK 280  TEMPERATURE 293K. PH 4.4, VAPOR DIFFUSION, HANGING DROP,            
REMARK 280  TEMPERATURE 293K                                                    
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 2 2 21                         
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   -X,Y,-Z+1/2                                             
REMARK 290       4555   X,-Y,-Z                                                 
REMARK 290       5555   X+1/2,Y+1/2,Z                                           
REMARK 290       6555   -X+1/2,-Y+1/2,Z+1/2                                     
REMARK 290       7555   -X+1/2,Y+1/2,-Z+1/2                                     
REMARK 290       8555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       27.36900            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       27.36900            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   5  1.000000  0.000000  0.000000       44.53700            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       47.49450            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   6 -1.000000  0.000000  0.000000       44.53700            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       47.49450            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000       27.36900            
REMARK 290   SMTRY1   7 -1.000000  0.000000  0.000000       44.53700            
REMARK 290   SMTRY2   7  0.000000  1.000000  0.000000       47.49450            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000       27.36900            
REMARK 290   SMTRY1   8  1.000000  0.000000  0.000000       44.53700            
REMARK 290   SMTRY2   8  0.000000 -1.000000  0.000000       47.49450            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000        0.00000            
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: TRIMERIC                          
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC                   
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 4670 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 10660 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -8.0 KCAL/MOL                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C                               
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 320  LIES ON A SPECIAL POSITION.                          
REMARK 375      HOH B 201  LIES ON A SPECIAL POSITION.                          
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     SER A    68                                                      
REMARK 465     GLY A    69                                                      
REMARK 465     HIS A    70                                                      
REMARK 465     GLY A   136                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     LYS A  71    CG   CD   CE   NZ                                   
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   DA B     4     O    HOH B   237              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500     DG B  11   O3'    DG B  11   C3'    -0.051                       
REMARK 500     DA B  14   C6     DA B  14   N1      0.043                       
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    ARG A  79   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.6 DEGREES          
REMARK 500    ARG A  79   NE  -  CZ  -  NH2 ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DG B   1   O4' -  C1' -  C2' ANGL. DEV. =   5.8 DEGREES          
REMARK 500     DG B   1   O4' -  C1' -  N9  ANGL. DEV. =   1.9 DEGREES          
REMARK 500     DC B   5   N3  -  C2  -  O2  ANGL. DEV. =   4.3 DEGREES          
REMARK 500     DT B   6   C4  -  C5  -  C7  ANGL. DEV. =   5.7 DEGREES          
REMARK 500     DT B   6   C6  -  C5  -  C7  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500     DC B   8   O4' -  C1' -  N1  ANGL. DEV. =  -4.7 DEGREES          
REMARK 500     DG B  11   O4' -  C1' -  N9  ANGL. DEV. =   4.7 DEGREES          
REMARK 500     DA B  14   OP1 -  P   -  OP2 ANGL. DEV. =   9.8 DEGREES          
REMARK 500     DA B  14   O4' -  C4' -  C3' ANGL. DEV. =  -2.9 DEGREES          
REMARK 500     DA B  14   C3' -  C2' -  C1' ANGL. DEV. =  -5.5 DEGREES          
REMARK 500     DA B  14   O4' -  C1' -  C2' ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DG C   1   O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DT C   2   C2  -  N3  -  C4  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500     DT C   2   C5  -  C6  -  N1  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DC C   3   C2  -  N3  -  C4  ANGL. DEV. =  -3.2 DEGREES          
REMARK 500     DC C   3   C5  -  C6  -  N1  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500     DT C   4   O4' -  C1' -  N1  ANGL. DEV. =   6.1 DEGREES          
REMARK 500     DG C   5   C5  -  C6  -  N1  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DG C  11   C1' -  O4' -  C4' ANGL. DEV. =  -8.4 DEGREES          
REMARK 500     DG C  11   C3' -  C2' -  C1' ANGL. DEV. =  -4.9 DEGREES          
REMARK 500     DG C  11   O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DT C  14   C5  -  C4  -  O4  ANGL. DEV. =  -4.4 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT A 201                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT A 202                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 203                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 204                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 205                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 206                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 207                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC8                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT B 101                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC9                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO C 101                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 3VXX   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 3VYB   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 3VYQ   RELATED DB: PDB                                   
DBREF  3VXV A   69   136  UNP    Q9Z2D7   MBD4_MOUSE      69    136             
DBREF  3VXV B    1    14  PDB    3VXV     3VXV             1     14             
DBREF  3VXV C    1    14  PDB    3VXV     3VXV             1     14             
SEQADV 3VXV SER A   68  UNP  Q9Z2D7              EXPRESSION TAG                 
SEQRES   1 A   69  SER GLY HIS LYS PRO VAL PRO CYS GLY TRP GLU ARG VAL          
SEQRES   2 A   69  VAL LYS GLN ARG LEU SER GLY LYS THR ALA GLY LYS PHE          
SEQRES   3 A   69  ASP VAL TYR PHE ILE SER PRO GLN GLY LEU LYS PHE ARG          
SEQRES   4 A   69  SER LYS ARG SER LEU ALA ASN TYR LEU LEU LYS ASN GLY          
SEQRES   5 A   69  GLU THR PHE LEU LYS PRO GLU ASP PHE ASN PHE THR VAL          
SEQRES   6 A   69  LEU PRO LYS GLY                                              
SEQRES   1 B   14   DG  DT  DC  DA  DC  DT  DA  DC 5CM  DG  DG  DA  DC          
SEQRES   2 B   14   DA                                                          
SEQRES   1 C   14   DG  DT  DC  DT  DG  DG  DT  DA  DG  DT  DG  DA  DC          
SEQRES   2 C   14   DT                                                          
MODRES 3VXV 5CM B    9   DC                                                     
HET    5CM  B   9      20                                                       
HET    ACT  A 201       4                                                       
HET    ACT  A 202       4                                                       
HET    EDO  A 203       4                                                       
HET    EDO  A 204       4                                                       
HET    EDO  A 205       4                                                       
HET    EDO  A 206       4                                                       
HET    EDO  A 207       4                                                       
HET    ACT  B 101       4                                                       
HET    EDO  C 101       4                                                       
HETNAM     5CM 5-METHYL-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE                      
HETNAM     ACT ACETATE ION                                                      
HETNAM     EDO 1,2-ETHANEDIOL                                                   
HETSYN     EDO ETHYLENE GLYCOL                                                  
FORMUL   2  5CM    C10 H16 N3 O7 P                                              
FORMUL   4  ACT    3(C2 H3 O2 1-)                                               
FORMUL   6  EDO    6(C2 H6 O2)                                                  
FORMUL  13  HOH   *154(H2 O)                                                    
HELIX    1   1 SER A  107  GLY A  119  1                                  13    
HELIX    2   2 LYS A  124  PHE A  128  5                                   5    
SHEET    1   A 3 GLU A  78  GLN A  83  0                                        
SHEET    2   A 3 PHE A  93  ILE A  98 -1  O  TYR A  96   N  VAL A  80           
SHEET    3   A 3 LYS A 104  PHE A 105 -1  O  PHE A 105   N  PHE A  97           
SSBOND   1 CYS A   75    CYS A   75                          1555   3555  2.04  
LINK         O3'  DC B   8                 P   5CM B   9     1555   1555  1.60  
LINK         O3' 5CM B   9                 P    DG B  10     1555   1555  1.61  
SITE     1 AC1  3 GLU A 120   DC C  13   DT C  14                               
SITE     1 AC2  3 GLN A 101  ASN A 118  GLU A 120                               
SITE     1 AC3  5 GLN A  83  ARG A  84  HOH A 318   DC C   3                    
SITE     2 AC3  5  DT C   4                                                     
SITE     1 AC4  5 GLY A  76  GLU A  78  ILE A  98  SER A  99                    
SITE     2 AC4  5  DA B  14                                                     
SITE     1 AC5  3 CYS A  75  GLY A  76  TRP A  77                               
SITE     1 AC6  3 LYS A 104  PHE A 105  ACT B 101                               
SITE     1 AC7  3 VAL A 132  LEU A 133  PRO A 134                               
SITE     1 AC8  4 EDO A 206  5CM B   9   DG B  10  HOH B 248                    
SITE     1 AC9  3  DC B  13   DT C   2   DC C   3                               
CRYST1   89.074   94.989   54.738  90.00  90.00  90.00 C 2 2 21      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      0.011227  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.010528  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.018269        0.00000                         
ATOM      1  N   LYS A  71      -7.604  -9.287  15.119  1.00 79.70           N  
ANISOU    1  N   LYS A  71     9881  10513   9888    202    -52   -192       N  
ATOM      2  CA  LYS A  71      -8.601 -10.345  14.954  1.00 79.95           C  
ANISOU    2  CA  LYS A  71     9871  10595   9910    170    -31   -123       C  
ATOM      3  C   LYS A  71      -9.508 -10.237  13.689  1.00 71.14           C  
ANISOU    3  C   LYS A  71     8729   9493   8809    130    -19    -92       C  
ATOM      4  O   LYS A  71      -9.414 -11.122  12.815  1.00 71.61           O  
ANISOU    4  O   LYS A  71     8783   9524   8900     61    -28    -78       O  
ATOM      5  CB  LYS A  71      -9.400 -10.595  16.247  1.00 80.60           C  
ANISOU    5  CB  LYS A  71     9935  10755   9936    226    -12    -76       C  
ATOM      6  N   PRO A  72     -10.361  -9.179  13.562  1.00 70.27           N  
ANISOU    6  N   PRO A  72     8608   9420   8670    178     -4    -83       N  
ATOM      7  CA  PRO A  72     -11.244  -9.128  12.366  1.00 69.99           C  
ANISOU    7  CA  PRO A  72     8543   9404   8646    141      2    -47       C  
ATOM      8  C   PRO A  72     -10.501  -9.384  11.022  1.00 37.00           C  
ANISOU    8  C   PRO A  72     4391   5152   4518     71    -16    -80       C  
ATOM      9  O   PRO A  72     -11.002 -10.189  10.206  1.00 38.08           O  
ANISOU    9  O   PRO A  72     4509   5294   4666     10    -25    -44       O  
ATOM     10  CB  PRO A  72     -11.829  -7.717  12.401  1.00 69.77           C  
ANISOU   10  CB  PRO A  72     8522   9402   8585    219     17    -56       C  
ATOM     11  CG  PRO A  72     -11.718  -7.310  13.837  1.00 70.21           C  
ANISOU   11  CG  PRO A  72     8600   9483   8595    303     26    -70       C  
ATOM     12  CD  PRO A  72     -10.484  -7.966  14.383  1.00 70.06           C  
ANISOU   12  CD  PRO A  72     8610   9411   8600    271      3   -109       C  
ATOM     13  N   VAL A  73      -9.395  -8.676  10.787  1.00 33.74           N  
ANISOU   13  N   VAL A  73     4018   4674   4127     82    -21   -140       N  
ATOM     14  CA  VAL A  73      -8.437  -9.085   9.775  1.00 32.98           C  
ANISOU   14  CA  VAL A  73     3944   4514   4073     29    -29   -167       C  
ATOM     15  C   VAL A  73      -7.285  -9.783  10.544  1.00 33.87           C  
ANISOU   15  C   VAL A  73     4068   4598   4202     25    -38   -191       C  
ATOM     16  O   VAL A  73      -6.676  -9.160  11.418  1.00 33.65           O  
ANISOU   16  O   VAL A  73     4051   4562   4172     63    -47   -221       O  
ATOM     17  CB  VAL A  73      -7.855  -7.875   9.030  1.00 31.53           C  
ANISOU   17  CB  VAL A  73     3786   4285   3909     39    -26   -204       C  
ATOM     18  CG1 VAL A  73      -6.829  -8.348   7.998  1.00 29.63           C  
ANISOU   18  CG1 VAL A  73     3562   3992   3706     -6    -23   -222       C  
ATOM     19  CG2 VAL A  73      -9.029  -7.093   8.348  1.00 28.83           C  
ANISOU   19  CG2 VAL A  73     3437   3974   3544     57    -17   -179       C  
ATOM     20  N   PRO A  74      -7.062 -11.079  10.265  1.00 32.68           N  
ANISOU   20  N   PRO A  74     3921   4432   4063    -16    -43   -175       N  
ATOM     21  CA  PRO A  74      -6.008 -11.864  10.924  1.00 31.99           C  
ANISOU   21  CA  PRO A  74     3844   4321   3989    -14    -51   -191       C  
ATOM     22  C   PRO A  74      -4.664 -11.145  10.937  1.00 31.15           C  
ANISOU   22  C   PRO A  74     3744   4178   3912      4    -54   -237       C  
ATOM     23  O   PRO A  74      -4.322 -10.382  10.035  1.00 31.15           O  
ANISOU   23  O   PRO A  74     3749   4153   3934     -5    -47   -254       O  
ATOM     24  CB  PRO A  74      -5.982 -13.164  10.141  1.00 31.53           C  
ANISOU   24  CB  PRO A  74     3807   4233   3939    -59    -55   -172       C  
ATOM     25  CG  PRO A  74      -7.452 -13.314   9.658  1.00 33.51           C  
ANISOU   25  CG  PRO A  74     4046   4518   4169    -93    -60   -127       C  
ATOM     26  CD  PRO A  74      -7.894 -11.895   9.342  1.00 32.85           C  
ANISOU   26  CD  PRO A  74     3943   4459   4080    -66    -48   -138       C  
ATOM     27  N   CYS A  75      -3.917 -11.357  12.009  1.00 30.83           N  
ANISOU   27  N   CYS A  75     3702   4139   3874     27    -70   -250       N  
ATOM     28  CA  CYS A  75      -2.669 -10.616  12.256  1.00 28.91           C  
ANISOU   28  CA  CYS A  75     3454   3871   3660     39    -86   -287       C  
ATOM     29  C   CYS A  75      -1.735 -10.719  11.048  1.00 27.76           C  
ANISOU   29  C   CYS A  75     3301   3691   3556     12    -71   -292       C  
ATOM     30  O   CYS A  75      -1.456 -11.818  10.567  1.00 27.87           O  
ANISOU   30  O   CYS A  75     3320   3695   3574      4    -56   -279       O  
ATOM     31  CB  CYS A  75      -1.966 -11.133  13.568  1.00 31.01           C  
ANISOU   31  CB  CYS A  75     3716   4147   3918     65   -112   -295       C  
ATOM     32  SG  CYS A  75      -0.812  -9.876  14.304  1.00 42.81           S  
ANISOU   32  SG  CYS A  75     5208   5623   5434     79   -158   -338       S  
ATOM     33  N   GLY A  76      -1.263  -9.572  10.552  1.00 26.99           N  
ANISOU   33  N   GLY A  76     3197   3573   3486      2    -73   -308       N  
ATOM     34  CA  GLY A  76      -0.288  -9.534   9.463  1.00 27.87           C  
ANISOU   34  CA  GLY A  76     3292   3662   3637    -18    -52   -304       C  
ATOM     35  C   GLY A  76      -0.892  -9.584   8.042  1.00 27.64           C  
ANISOU   35  C   GLY A  76     3282   3623   3598    -33    -17   -289       C  
ATOM     36  O   GLY A  76      -0.185  -9.387   7.063  1.00 28.74           O  
ANISOU   36  O   GLY A  76     3413   3747   3761    -42      8   -281       O  
ATOM     37  N   TRP A  77      -2.184  -9.881   7.933  1.00 25.55           N  
ANISOU   37  N   TRP A  77     3041   3372   3297    -34    -16   -279       N  
ATOM     38  CA  TRP A  77      -2.874  -9.861   6.640  1.00 26.03           C  
ANISOU   38  CA  TRP A  77     3122   3425   3342    -50      4   -266       C  
ATOM     39  C   TRP A  77      -3.421  -8.458   6.396  1.00 26.63           C  
ANISOU   39  C   TRP A  77     3199   3502   3418    -48      3   -268       C  
ATOM     40  O   TRP A  77      -3.639  -7.715   7.344  1.00 27.17           O  
ANISOU   40  O   TRP A  77     3263   3579   3484    -30    -16   -279       O  
ATOM     41  CB  TRP A  77      -4.079 -10.824   6.709  1.00 25.39           C  
ANISOU   41  CB  TRP A  77     3059   3364   3226    -61     -7   -246       C  
ATOM     42  CG  TRP A  77      -3.625 -12.274   6.689  1.00 25.53           C  
ANISOU   42  CG  TRP A  77     3099   3363   3240    -66     -8   -241       C  
ATOM     43  CD1 TRP A  77      -2.931 -12.959   7.695  1.00 24.87           C  
ANISOU   43  CD1 TRP A  77     3007   3279   3164    -49    -17   -245       C  
ATOM     44  CD2 TRP A  77      -3.739 -13.195   5.591  1.00 25.83           C  
ANISOU   44  CD2 TRP A  77     3183   3371   3260    -81     -5   -235       C  
ATOM     45  NE1 TRP A  77      -2.671 -14.234   7.307  1.00 23.82           N  
ANISOU   45  NE1 TRP A  77     2913   3118   3021    -51    -16   -239       N  
ATOM     46  CE2 TRP A  77      -3.148 -14.417   6.020  1.00 25.87           C  
ANISOU   46  CE2 TRP A  77     3212   3356   3263    -70    -10   -236       C  
ATOM     47  CE3 TRP A  77      -4.313 -13.114   4.294  1.00 26.84           C  
ANISOU   47  CE3 TRP A  77     3345   3486   3369    -98     -2   -231       C  
ATOM     48  CZ2 TRP A  77      -3.093 -15.547   5.195  1.00 27.62           C  
ANISOU   48  CZ2 TRP A  77     3498   3534   3462    -72    -14   -235       C  
ATOM     49  CZ3 TRP A  77      -4.270 -14.223   3.478  1.00 28.19           C  
ANISOU   49  CZ3 TRP A  77     3577   3619   3514   -105    -10   -232       C  
ATOM     50  CH2 TRP A  77      -3.639 -15.436   3.915  1.00 29.52           C  
ANISOU   50  CH2 TRP A  77     3778   3758   3679    -90    -15   -236       C  
ATOM     51  N   GLU A  78      -3.749  -8.137   5.141  1.00 26.63           N  
ANISOU   51  N   GLU A  78     3216   3492   3412    -59     22   -258       N  
ATOM     52  CA  GLU A  78      -4.375  -6.860   4.817  1.00 26.10           C  
ANISOU   52  CA  GLU A  78     3155   3422   3338    -51     21   -255       C  
ATOM     53  C   GLU A  78      -5.627  -7.118   4.010  1.00 26.30           C  
ANISOU   53  C   GLU A  78     3195   3470   3329    -56     23   -234       C  
ATOM     54  O   GLU A  78      -5.639  -8.039   3.184  1.00 26.78           O  
ANISOU   54  O   GLU A  78     3272   3526   3377    -74     29   -226       O  
ATOM     55  CB  GLU A  78      -3.371  -6.056   3.933  1.00 28.35           C  
ANISOU   55  CB  GLU A  78     3443   3671   3656    -63     42   -254       C  
ATOM     56  CG  GLU A  78      -3.948  -4.731   3.487  1.00 27.78           C  
ANISOU   56  CG  GLU A  78     3392   3585   3579    -56     42   -248       C  
ATOM     57  CD  GLU A  78      -2.995  -3.911   2.555  1.00 29.73           C  
ANISOU   57  CD  GLU A  78     3642   3795   3859    -76     64   -235       C  
ATOM     58  OE1 GLU A  78      -1.769  -4.236   2.433  1.00 29.44           O  
ANISOU   58  OE1 GLU A  78     3579   3751   3857    -94     79   -228       O  
ATOM     59  OE2 GLU A  78      -3.491  -2.897   2.015  1.00 29.19           O  
ANISOU   59  OE2 GLU A  78     3599   3709   3783    -70     66   -225       O  
ATOM     60  N   ARG A  79      -6.676  -6.314   4.214  1.00 25.73           N  
ANISOU   60  N   ARG A  79     3120   3422   3235    -35     14   -224       N  
ATOM     61  CA  ARG A  79      -7.896  -6.477   3.420  1.00 25.34           C  
ANISOU   61  CA  ARG A  79     3071   3403   3153    -41     10   -195       C  
ATOM     62  C   ARG A  79      -8.092  -5.216   2.616  1.00 25.66           C  
ANISOU   62  C   ARG A  79     3130   3428   3190    -22     21   -192       C  
ATOM     63  O   ARG A  79      -7.848  -4.113   3.122  1.00 26.73           O  
ANISOU   63  O   ARG A  79     3275   3545   3337      7     22   -205       O  
ATOM     64  CB  ARG A  79      -9.107  -6.629   4.353  1.00 25.06           C  
ANISOU   64  CB  ARG A  79     3003   3428   3091    -22     -5   -170       C  
ATOM     65  CG  ARG A  79     -10.452  -6.629   3.646  1.00 26.33           C  
ANISOU   65  CG  ARG A  79     3147   3635   3222    -27    -16   -131       C  
ATOM     66  CD  ARG A  79     -11.478  -6.477   4.823  1.00 33.81           C  
ANISOU   66  CD  ARG A  79     4049   4652   4145     12    -18   -100       C  
ATOM     67  NE  ARG A  79     -12.703  -6.985   4.423  1.00 34.83           N  
ANISOU   67  NE  ARG A  79     4139   4841   4254    -12    -36    -47       N  
ATOM     68  CZ  ARG A  79     -13.883  -6.342   4.454  1.00 33.17           C  
ANISOU   68  CZ  ARG A  79     3888   4698   4015     29    -34     -6       C  
ATOM     69  NH1 ARG A  79     -14.922  -7.037   4.052  1.00 31.87           N  
ANISOU   69  NH1 ARG A  79     3677   4592   3840    -13    -59     50       N  
ATOM     70  NH2 ARG A  79     -14.032  -5.070   4.853  1.00 32.54           N  
ANISOU   70  NH2 ARG A  79     3818   4628   3919    109    -11    -16       N  
ATOM     71  N   VAL A  80      -8.512  -5.386   1.354  1.00 26.19           N  
ANISOU   71  N   VAL A  80     3214   3498   3239    -37     23   -175       N  
ATOM     72  CA  VAL A  80      -8.787  -4.253   0.486  1.00 25.97           C  
ANISOU   72  CA  VAL A  80     3207   3458   3201    -17     34   -165       C  
ATOM     73  C   VAL A  80     -10.227  -4.362   0.039  1.00 25.64           C  
ANISOU   73  C   VAL A  80     3152   3469   3122    -11     13   -132       C  
ATOM     74  O   VAL A  80     -10.630  -5.418  -0.407  1.00 25.40           O  
ANISOU   74  O   VAL A  80     3119   3458   3075    -45     -7   -120       O  
ATOM     75  CB  VAL A  80      -7.910  -4.296  -0.738  1.00 26.10           C  
ANISOU   75  CB  VAL A  80     3257   3435   3226    -36     57   -167       C  
ATOM     76  CG1 VAL A  80      -8.343  -3.251  -1.765  1.00 24.74           C  
ANISOU   76  CG1 VAL A  80     3111   3255   3035    -17     66   -147       C  
ATOM     77  CG2 VAL A  80      -6.382  -4.106  -0.286  1.00 25.65           C  
ANISOU   77  CG2 VAL A  80     3195   3336   3215    -45     79   -186       C  
ATOM     78  N   VAL A  81     -10.952  -3.252   0.128  1.00 25.77           N  
ANISOU   78  N   VAL A  81     3165   3504   3122     35     14   -118       N  
ATOM     79  CA  VAL A  81     -12.325  -3.148  -0.408  1.00 25.25           C  
ANISOU   79  CA  VAL A  81     3078   3497   3020     50     -5    -78       C  
ATOM     80  C   VAL A  81     -12.270  -2.106  -1.499  1.00 25.40           C  
ANISOU   80  C   VAL A  81     3138   3485   3029     74      8    -73       C  
ATOM     81  O   VAL A  81     -11.754  -1.016  -1.285  1.00 25.33           O  
ANISOU   81  O   VAL A  81     3159   3431   3034    107     27    -88       O  
ATOM     82  CB  VAL A  81     -13.247  -2.571   0.655  1.00 25.95           C  
ANISOU   82  CB  VAL A  81     3127   3640   3091    109     -5    -58       C  
ATOM     83  CG1 VAL A  81     -14.685  -2.418   0.089  1.00 36.49           C  
ANISOU   83  CG1 VAL A  81     4425   5051   4390    131    -23     -5       C  
ATOM     84  CG2 VAL A  81     -13.238  -3.413   1.897  1.00 27.13           C  
ANISOU   84  CG2 VAL A  81     3239   3821   3248     98     -9    -59       C  
ATOM     85  N   LYS A  82     -12.817  -2.392  -2.680  1.00 25.09           N  
ANISOU   85  N   LYS A  82     3108   3465   2962     56     -9    -50       N  
ATOM     86  CA  LYS A  82     -12.891  -1.366  -3.700  1.00 25.08           C  
ANISOU   86  CA  LYS A  82     3145   3441   2943     87      3    -38       C  
ATOM     87  C   LYS A  82     -14.294  -1.384  -4.330  1.00 26.38           C  
ANISOU   87  C   LYS A  82     3284   3674   3065    102    -31      5       C  
ATOM     88  O   LYS A  82     -14.904  -2.425  -4.380  1.00 27.44           O  
ANISOU   88  O   LYS A  82     3384   3855   3188     61    -67     21       O  
ATOM     89  CB  LYS A  82     -11.852  -1.639  -4.850  1.00 25.28           C  
ANISOU   89  CB  LYS A  82     3224   3412   2971     54     22    -52       C  
ATOM     90  CG  LYS A  82     -10.436  -1.119  -4.496  1.00 23.65           C  
ANISOU   90  CG  LYS A  82     3039   3140   2809     50     62    -76       C  
ATOM     91  CD  LYS A  82      -9.416  -1.578  -5.526  1.00 24.69           C  
ANISOU   91  CD  LYS A  82     3205   3237   2939     25     90    -79       C  
ATOM     92  CE  LYS A  82      -8.034  -0.781  -5.436  1.00 25.02           C  
ANISOU   92  CE  LYS A  82     3258   3222   3028     19    132    -80       C  
ATOM     93  NZ  LYS A  82      -8.171   0.642  -5.830  1.00 26.19           N  
ANISOU   93  NZ  LYS A  82     3434   3339   3176     44    142    -56       N  
ATOM     94  N   GLN A  83     -14.740  -0.242  -4.836  1.00 26.51           N  
ANISOU   94  N   GLN A  83     3320   3692   3062    156    -23     26       N  
ATOM     95  CA  GLN A  83     -16.035  -0.146  -5.545  1.00 27.75           C  
ANISOU   95  CA  GLN A  83     3449   3918   3176    177    -57     72       C  
ATOM     96  C   GLN A  83     -15.865   0.182  -7.022  1.00 27.81           C  
ANISOU   96  C   GLN A  83     3517   3895   3156    175    -60     79       C  
ATOM     97  O   GLN A  83     -15.220   1.198  -7.360  1.00 28.56           O  
ANISOU   97  O   GLN A  83     3666   3930   3256    209    -23     72       O  
ATOM     98  CB  GLN A  83     -16.955   0.907  -4.907  1.00 27.80           C  
ANISOU   98  CB  GLN A  83     3423   3972   3167    263    -50    102       C  
ATOM     99  CG  GLN A  83     -18.417   0.830  -5.521  1.00 30.18           C  
ANISOU   99  CG  GLN A  83     3668   4372   3427    283    -91    163       C  
ATOM    100  CD  GLN A  83     -19.360   1.776  -4.826  1.00 32.14           C  
ANISOU  100  CD  GLN A  83     3876   4682   3656    383    -78    200       C  
ATOM    101  OE1 GLN A  83     -19.022   2.943  -4.614  1.00 32.08           O  
ANISOU  101  OE1 GLN A  83     3925   4618   3645    456    -44    183       O  
ATOM    102  NE2 GLN A  83     -20.586   1.277  -4.461  1.00 32.96           N  
ANISOU  102  NE2 GLN A  83     3879   4903   3743    391   -105    257       N  
ATOM    103  N   ARG A  84     -16.398  -0.670  -7.904  1.00 27.53           N  
ANISOU  103  N   ARG A  84     3478   3895   3088    134   -105     95       N  
ATOM    104  CA  ARG A  84     -16.354  -0.362  -9.338  1.00 28.75           C  
ANISOU  104  CA  ARG A  84     3693   4028   3201    143   -111    104       C  
ATOM    105  C   ARG A  84     -17.150   0.896  -9.695  1.00 31.29           C  
ANISOU  105  C   ARG A  84     4013   4379   3497    216   -110    144       C  
ATOM    106  O   ARG A  84     -18.170   1.204  -9.110  1.00 30.27           O  
ANISOU  106  O   ARG A  84     3820   4318   3364    254   -128    177       O  
ATOM    107  CB  ARG A  84     -16.794  -1.542 -10.213  1.00 28.90           C  
ANISOU  107  CB  ARG A  84     3725   4073   3181     85   -173    108       C  
ATOM    108  CG  ARG A  84     -16.366  -2.838  -9.696  1.00 29.56           C  
ANISOU  108  CG  ARG A  84     3803   4140   3286     20   -190     78       C  
ATOM    109  CD  ARG A  84     -16.637  -3.952 -10.706  1.00 30.43           C  
ANISOU  109  CD  ARG A  84     3962   4249   3351    -34   -255     73       C  
ATOM    110  NE  ARG A  84     -15.921  -5.196 -10.325  1.00 29.55           N  
ANISOU  110  NE  ARG A  84     3879   4093   3256    -88   -261     34       N  
ATOM    111  CZ  ARG A  84     -15.900  -6.244 -11.121  1.00 29.58           C  
ANISOU  111  CZ  ARG A  84     3951   4069   3219   -130   -313     16       C  
ATOM    112  NH1 ARG A  84     -16.606  -6.194 -12.281  1.00 30.71           N  
ANISOU  112  NH1 ARG A  84     4134   4230   3304   -132   -371     33       N  
ATOM    113  NH2 ARG A  84     -15.268  -7.340 -10.761  1.00 27.45           N  
ANISOU  113  NH2 ARG A  84     3715   3754   2961   -168   -318    -18       N  
ATOM    114  N   LEU A  85     -16.628   1.655 -10.637  1.00 33.56           N  
ANISOU  114  N   LEU A  85     4371   4615   3766    244    -82    146       N  
ATOM    115  CA  LEU A  85     -17.193   2.961 -10.912  1.00 35.89           C  
ANISOU  115  CA  LEU A  85     4680   4917   4040    321    -72    182       C  
ATOM    116  C   LEU A  85     -17.780   3.046 -12.335  1.00 36.68           C  
ANISOU  116  C   LEU A  85     4813   5044   4079    335   -105    214       C  
ATOM    117  O   LEU A  85     -18.442   4.017 -12.673  1.00 37.00           O  
ANISOU  117  O   LEU A  85     4860   5105   4092    403   -108    252       O  
ATOM    118  CB  LEU A  85     -16.137   4.065 -10.679  1.00 35.59           C  
ANISOU  118  CB  LEU A  85     4702   4786   4035    349    -11    167       C  
ATOM    119  CG  LEU A  85     -15.823   4.217  -9.161  1.00 45.61           C  
ANISOU  119  CG  LEU A  85     5939   6036   5354    354      6    139       C  
ATOM    120  CD1 LEU A  85     -14.737   5.253  -8.885  1.00 45.78           C  
ANISOU  120  CD1 LEU A  85     6023   5958   5413    365     49    123       C  
ATOM    121  CD2 LEU A  85     -17.059   4.511  -8.280  1.00 46.10           C  
ANISOU  121  CD2 LEU A  85     5941   6171   5402    418    -16    161       C  
ATOM    122  N   SER A  86     -17.534   2.045 -13.163  1.00 37.10           N  
ANISOU  122  N   SER A  86     4896   5096   4104    279   -132    200       N  
ATOM    123  CA  SER A  86     -17.903   2.182 -14.579  1.00 38.87           C  
ANISOU  123  CA  SER A  86     5174   5332   4262    297   -161    224       C  
ATOM    124  C   SER A  86     -18.268   0.848 -15.180  1.00 38.79           C  
ANISOU  124  C   SER A  86     5171   5355   4213    235   -233    212       C  
ATOM    125  O   SER A  86     -18.089  -0.171 -14.529  1.00 37.89           O  
ANISOU  125  O   SER A  86     5028   5241   4128    175   -250    184       O  
ATOM    126  CB  SER A  86     -16.781   2.854 -15.363  1.00 40.75           C  
ANISOU  126  CB  SER A  86     5501   5491   4489    321    -96    220       C  
ATOM    127  OG  SER A  86     -15.682   1.987 -15.384  1.00 42.53           O  
ANISOU  127  OG  SER A  86     5758   5673   4729    271    -67    181       O  
ATOM    128  N   GLY A  87     -18.829   0.866 -16.403  1.00 39.94           N  
ANISOU  128  N   GLY A  87     5360   5526   4290    249   -281    235       N  
ATOM    129  CA  GLY A  87     -19.303  -0.344 -17.086  1.00 40.20           C  
ANISOU  129  CA  GLY A  87     5415   5584   4275    189   -370    224       C  
ATOM    130  C   GLY A  87     -20.564  -0.963 -16.478  1.00 39.60           C  
ANISOU  130  C   GLY A  87     5237   5594   4216    140   -458    253       C  
ATOM    131  O   GLY A  87     -21.164  -0.350 -15.615  1.00 38.90           O  
ANISOU  131  O   GLY A  87     5056   5559   4167    171   -443    288       O  
ATOM    132  N   LYS A  88     -20.953  -2.166 -16.911  1.00 39.89           N  
ANISOU  132  N   LYS A  88     5293   5642   4222     65   -549    242       N  
ATOM    133  CA  LYS A  88     -22.193  -2.788 -16.460  1.00 40.94           C  
ANISOU  133  CA  LYS A  88     5324   5860   4371      2   -645    283       C  
ATOM    134  C   LYS A  88     -22.163  -3.092 -14.987  1.00 38.20           C  
ANISOU  134  C   LYS A  88     4883   5532   4101    -27   -612    287       C  
ATOM    135  O   LYS A  88     -23.220  -3.200 -14.355  1.00 35.73           O  
ANISOU  135  O   LYS A  88     4453   5310   3813    -50   -657    342       O  
ATOM    136  CB  LYS A  88     -22.428  -4.135 -17.134  1.00 44.15           C  
ANISOU  136  CB  LYS A  88     5789   6248   4737    -91   -755    263       C  
ATOM    137  CG  LYS A  88     -22.067  -4.243 -18.604  1.00 46.73           C  
ANISOU  137  CG  LYS A  88     6258   6522   4976    -71   -785    231       C  
ATOM    138  CD  LYS A  88     -22.464  -5.642 -19.154  1.00 72.84           C  
ANISOU  138  CD  LYS A  88     9628   9809   8240   -169   -917    210       C  
ATOM    139  CE  LYS A  88     -21.531  -6.120 -20.267  1.00 73.06           C  
ANISOU  139  CE  LYS A  88     9834   9742   8186   -146   -914    145       C  
ATOM    140  NZ  LYS A  88     -22.032  -5.917 -21.676  1.00 73.92           N  
ANISOU  140  NZ  LYS A  88    10028   9863   8195   -120   -990    154       N  
ATOM    141  N   THR A  89     -20.956  -3.279 -14.424  1.00 36.21           N  
ANISOU  141  N   THR A  89     4675   5200   3882    -27   -535    233       N  
ATOM    142  CA  THR A  89     -20.866  -3.639 -13.013  1.00 35.89           C  
ANISOU  142  CA  THR A  89     4556   5173   3909    -54   -507    232       C  
ATOM    143  C   THR A  89     -20.592  -2.454 -12.102  1.00 35.81           C  
ANISOU  143  C   THR A  89     4499   5168   3937     27   -414    239       C  
ATOM    144  O   THR A  89     -20.302  -2.646 -10.934  1.00 34.86           O  
ANISOU  144  O   THR A  89     4333   5046   3865     18   -379    229       O  
ATOM    145  CB  THR A  89     -19.810  -4.725 -12.741  1.00 35.67           C  
ANISOU  145  CB  THR A  89     4592   5063   3899   -110   -493    173       C  
ATOM    146  OG1 THR A  89     -18.530  -4.296 -13.275  1.00 35.57           O  
ANISOU  146  OG1 THR A  89     4677   4968   3870    -61   -416    125       O  
ATOM    147  CG2 THR A  89     -20.252  -6.079 -13.373  1.00 37.08           C  
ANISOU  147  CG2 THR A  89     4815   5233   4043   -202   -602    167       C  
ATOM    148  N   ALA A  90     -20.717  -1.238 -12.621  1.00 36.09           N  
ANISOU  148  N   ALA A  90     4554   5210   3949    107   -383    259       N  
ATOM    149  CA  ALA A  90     -20.610  -0.033 -11.752  1.00 35.96           C  
ANISOU  149  CA  ALA A  90     4505   5195   3964    190   -309    269       C  
ATOM    150  C   ALA A  90     -21.384  -0.165 -10.444  1.00 34.98           C  
ANISOU  150  C   ALA A  90     4268   5150   3874    197   -314    302       C  
ATOM    151  O   ALA A  90     -22.506  -0.594 -10.483  1.00 36.75           O  
ANISOU  151  O   ALA A  90     4412   5466   4085    173   -376    354       O  
ATOM    152  CB  ALA A  90     -21.061   1.254 -12.514  1.00 37.14           C  
ANISOU  152  CB  ALA A  90     4679   5359   4074    278   -298    304       C  
ATOM    153  N   GLY A  91     -20.790   0.185  -9.296  1.00 32.24           N  
ANISOU  153  N   GLY A  91     3913   4770   3566    227   -251    276       N  
ATOM    154  CA  GLY A  91     -21.420   0.037  -7.985  1.00 31.82           C  
ANISOU  154  CA  GLY A  91     3763   4790   3538    243   -245    305       C  
ATOM    155  C   GLY A  91     -21.115  -1.221  -7.181  1.00 31.50           C  
ANISOU  155  C   GLY A  91     3689   4748   3533    159   -258    287       C  
ATOM    156  O   GLY A  91     -21.228  -1.224  -5.963  1.00 30.71           O  
ANISOU  156  O   GLY A  91     3533   4679   3455    182   -229    295       O  
ATOM    157  N   LYS A  92     -20.753  -2.298  -7.876  1.00 32.33           N  
ANISOU  157  N   LYS A  92     3835   4814   3635     68   -303    263       N  
ATOM    158  CA  LYS A  92     -20.400  -3.575  -7.258  1.00 32.29           C  
ANISOU  158  CA  LYS A  92     3819   4792   3659    -16   -322    244       C  
ATOM    159  C   LYS A  92     -19.042  -3.386  -6.548  1.00 30.94           C  
ANISOU  159  C   LYS A  92     3700   4534   3521      5   -250    182       C  
ATOM    160  O   LYS A  92     -18.239  -2.618  -7.021  1.00 29.82           O  
ANISOU  160  O   LYS A  92     3628   4328   3374     46   -208    148       O  
ATOM    161  CB  LYS A  92     -20.253  -4.673  -8.331  1.00 33.35           C  
ANISOU  161  CB  LYS A  92     4016   4885   3770   -103   -390    225       C  
ATOM    162  CG  LYS A  92     -21.681  -5.051  -9.024  1.00 47.94           C  
ANISOU  162  CG  LYS A  92     5806   6821   5588   -150   -489    292       C  
ATOM    163  CD  LYS A  92     -22.650  -5.713  -8.012  1.00 49.27           C  
ANISOU  163  CD  LYS A  92     5852   7081   5788   -202   -526    357       C  
ATOM    164  CE  LYS A  92     -23.932  -6.300  -8.650  1.00 51.40           C  
ANISOU  164  CE  LYS A  92     6059   7432   6039   -277   -637    427       C  
ATOM    165  NZ  LYS A  92     -24.970  -6.643  -7.593  1.00 52.79           N  
ANISOU  165  NZ  LYS A  92     6085   7724   6248   -308   -655    515       N  
ATOM    166  N   PHE A  93     -18.864  -4.102  -5.447  1.00 30.60           N  
ANISOU  166  N   PHE A  93     3619   4499   3510    -27   -244    176       N  
ATOM    167  CA  PHE A  93     -17.637  -4.121  -4.645  1.00 31.19           C  
ANISOU  167  CA  PHE A  93     3730   4503   3617    -18   -190    123       C  
ATOM    168  C   PHE A  93     -16.745  -5.330  -4.949  1.00 29.51           C  
ANISOU  168  C   PHE A  93     3575   4223   3414    -91   -206     82       C  
ATOM    169  O   PHE A  93     -17.227  -6.436  -5.318  1.00 29.18           O  
ANISOU  169  O   PHE A  93     3533   4195   3361   -161   -267     98       O  
ATOM    170  CB  PHE A  93     -18.038  -4.151  -3.182  1.00 31.04           C  
ANISOU  170  CB  PHE A  93     3635   4539   3618      4   -172    146       C  
ATOM    171  CG  PHE A  93     -18.680  -2.891  -2.713  1.00 33.06           C  
ANISOU  171  CG  PHE A  93     3854   4848   3859    101   -141    175       C  
ATOM    172  CD1 PHE A  93     -17.897  -1.816  -2.266  1.00 33.46           C  
ANISOU  172  CD1 PHE A  93     3956   4838   3917    170    -89    133       C  
ATOM    173  CD2 PHE A  93     -20.080  -2.785  -2.658  1.00 35.15           C  
ANISOU  173  CD2 PHE A  93     4031   5223   4100    125   -166    247       C  
ATOM    174  CE1 PHE A  93     -18.503  -0.638  -1.808  1.00 34.46           C  
ANISOU  174  CE1 PHE A  93     4068   5002   4022    271    -64    155       C  
ATOM    175  CE2 PHE A  93     -20.712  -1.597  -2.212  1.00 36.02           C  
ANISOU  175  CE2 PHE A  93     4112   5387   4189    236   -132    276       C  
ATOM    176  CZ  PHE A  93     -19.906  -0.531  -1.748  1.00 35.34           C  
ANISOU  176  CZ  PHE A  93     4098   5227   4104    313    -80    225       C  
ATOM    177  N   ASP A  94     -15.437  -5.149  -4.805  1.00 27.82           N  
ANISOU  177  N   ASP A  94     3415   3934   3220    -75   -156     31       N  
ATOM    178  CA  ASP A  94     -14.518  -6.300  -4.895  1.00 27.53           C  
ANISOU  178  CA  ASP A  94     3428   3840   3193   -124   -160     -6       C  
ATOM    179  C   ASP A  94     -13.665  -6.271  -3.633  1.00 27.07           C  
ANISOU  179  C   ASP A  94     3350   3760   3176   -109   -117    -31       C  
ATOM    180  O   ASP A  94     -13.241  -5.204  -3.213  1.00 27.17           O  
ANISOU  180  O   ASP A  94     3357   3761   3206    -60    -75    -42       O  
ATOM    181  CB  ASP A  94     -13.615  -6.269  -6.120  1.00 27.85           C  
ANISOU  181  CB  ASP A  94     3555   3816   3211   -116   -142    -37       C  
ATOM    182  CG  ASP A  94     -14.406  -6.383  -7.439  1.00 27.85           C  
ANISOU  182  CG  ASP A  94     3592   3833   3159   -130   -192    -18       C  
ATOM    183  OD1 ASP A  94     -14.602  -7.500  -7.951  1.00 28.29           O  
ANISOU  183  OD1 ASP A  94     3689   3873   3187   -179   -246    -24       O  
ATOM    184  OD2 ASP A  94     -14.788  -5.341  -7.931  1.00 27.47           O  
ANISOU  184  OD2 ASP A  94     3538   3806   3095    -89   -181      3       O  
ATOM    185  N   VAL A  95     -13.462  -7.429  -3.030  1.00 26.59           N  
ANISOU  185  N   VAL A  95     3285   3691   3129   -152   -135    -39       N  
ATOM    186  CA  VAL A  95     -12.763  -7.496  -1.745  1.00 28.08           C  
ANISOU  186  CA  VAL A  95     3449   3868   3352   -138   -103    -58       C  
ATOM    187  C   VAL A  95     -11.688  -8.554  -1.974  1.00 29.03           C  
ANISOU  187  C   VAL A  95     3625   3926   3479   -167   -100    -93       C  
ATOM    188  O   VAL A  95     -11.948  -9.596  -2.610  1.00 29.70           O  
ANISOU  188  O   VAL A  95     3748   3994   3541   -211   -142    -90       O  
ATOM    189  CB  VAL A  95     -13.701  -7.856  -0.546  1.00 25.13           C  
ANISOU  189  CB  VAL A  95     3003   3562   2985   -149   -122    -19       C  
ATOM    190  CG1 VAL A  95     -12.863  -8.036   0.796  1.00 22.96           C  
ANISOU  190  CG1 VAL A  95     2716   3269   2738   -132    -92    -44       C  
ATOM    191  CG2 VAL A  95     -14.796  -6.754  -0.296  1.00 22.78           C  
ANISOU  191  CG2 VAL A  95     2647   3337   2672    -97   -116     22       C  
ATOM    192  N   TYR A  96     -10.446  -8.234  -1.592  1.00 27.98           N  
ANISOU  192  N   TYR A  96     3504   3754   3373   -139    -55   -125       N  
ATOM    193  CA  TYR A  96      -9.428  -9.230  -1.637  1.00 27.61           C  
ANISOU  193  CA  TYR A  96     3497   3661   3332   -152    -47   -152       C  
ATOM    194  C   TYR A  96      -8.478  -9.048  -0.465  1.00 26.23           C  
ANISOU  194  C   TYR A  96     3292   3477   3198   -131    -16   -170       C  
ATOM    195  O   TYR A  96      -8.526  -8.022   0.233  1.00 25.69           O  
ANISOU  195  O   TYR A  96     3185   3427   3147   -107     -2   -168       O  
ATOM    196  CB  TYR A  96      -8.679  -9.191  -2.968  1.00 28.09           C  
ANISOU  196  CB  TYR A  96     3621   3680   3372   -135    -23   -168       C  
ATOM    197  CG  TYR A  96      -8.130  -7.841  -3.427  1.00 29.27           C  
ANISOU  197  CG  TYR A  96     3765   3824   3533    -99     23   -167       C  
ATOM    198  CD1 TYR A  96      -8.847  -7.070  -4.343  1.00 31.05           C  
ANISOU  198  CD1 TYR A  96     4005   4063   3731    -90     17   -148       C  
ATOM    199  CD2 TYR A  96      -6.890  -7.391  -3.023  1.00 29.46           C  
ANISOU  199  CD2 TYR A  96     3772   3826   3595    -80     67   -178       C  
ATOM    200  CE1 TYR A  96      -8.384  -5.872  -4.810  1.00 31.26           C  
ANISOU  200  CE1 TYR A  96     4035   4077   3767    -61     56   -140       C  
ATOM    201  CE2 TYR A  96      -6.366  -6.151  -3.510  1.00 30.99           C  
ANISOU  201  CE2 TYR A  96     3963   4007   3804    -60    104   -168       C  
ATOM    202  CZ  TYR A  96      -7.142  -5.404  -4.406  1.00 32.33           C  
ANISOU  202  CZ  TYR A  96     4155   4185   3944    -51     99   -149       C  
ATOM    203  OH  TYR A  96      -6.705  -4.204  -4.919  1.00 33.68           O  
ANISOU  203  OH  TYR A  96     4332   4338   4127    -34    133   -132       O  
ATOM    204  N   PHE A  97      -7.677 -10.079  -0.201  1.00 26.02           N  
ANISOU  204  N   PHE A  97     3287   3421   3178   -139    -13   -187       N  
ATOM    205  CA  PHE A  97      -6.776 -10.044   0.963  1.00 25.46           C  
ANISOU  205  CA  PHE A  97     3184   3346   3142   -122      6   -202       C  
ATOM    206  C   PHE A  97      -5.324 -10.277   0.500  1.00 26.20           C  
ANISOU  206  C   PHE A  97     3302   3403   3250   -100     42   -221       C  
ATOM    207  O   PHE A  97      -5.105 -11.010  -0.455  1.00 26.67           O  
ANISOU  207  O   PHE A  97     3413   3437   3282    -96     46   -225       O  
ATOM    208  CB  PHE A  97      -7.128 -11.160   1.952  1.00 26.43           C  
ANISOU  208  CB  PHE A  97     3298   3480   3265   -143    -23   -193       C  
ATOM    209  CG  PHE A  97      -8.372 -10.886   2.770  1.00 28.52           C  
ANISOU  209  CG  PHE A  97     3515   3798   3522   -154    -46   -163       C  
ATOM    210  CD1 PHE A  97      -8.268 -10.321   4.034  1.00 29.24           C  
ANISOU  210  CD1 PHE A  97     3564   3916   3628   -125    -35   -165       C  
ATOM    211  CD2 PHE A  97      -9.633 -11.166   2.261  1.00 29.05           C  
ANISOU  211  CD2 PHE A  97     3578   3894   3565   -188    -79   -130       C  
ATOM    212  CE1 PHE A  97      -9.428 -10.035   4.792  1.00 29.62           C  
ANISOU  212  CE1 PHE A  97     3569   4024   3661   -117    -46   -132       C  
ATOM    213  CE2 PHE A  97     -10.756 -10.861   2.999  1.00 29.89           C  
ANISOU  213  CE2 PHE A  97     3627   4066   3666   -188    -91    -90       C  
ATOM    214  CZ  PHE A  97     -10.636 -10.343   4.299  1.00 29.00           C  
ANISOU  214  CZ  PHE A  97     3474   3982   3561   -147    -69    -91       C  
ATOM    215  N   ILE A  98      -4.360  -9.698   1.238  1.00 24.83           N  
ANISOU  215  N   ILE A  98     3090   3228   3115    -83     63   -230       N  
ATOM    216  CA  ILE A  98      -2.935  -9.878   0.969  1.00 25.81           C  
ANISOU  216  CA  ILE A  98     3212   3335   3260    -62     98   -235       C  
ATOM    217  C   ILE A  98      -2.323 -10.502   2.235  1.00 25.70           C  
ANISOU  217  C   ILE A  98     3170   3326   3270    -56     86   -245       C  
ATOM    218  O   ILE A  98      -2.522  -9.980   3.343  1.00 23.85           O  
ANISOU  218  O   ILE A  98     2901   3106   3054    -63     65   -249       O  
ATOM    219  CB  ILE A  98      -2.282  -8.514   0.573  1.00 26.82           C  
ANISOU  219  CB  ILE A  98     3313   3460   3419    -59    127   -225       C  
ATOM    220  CG1 ILE A  98      -3.201  -7.887  -0.510  1.00 34.64           C  
ANISOU  220  CG1 ILE A  98     4335   4448   4377    -63    130   -213       C  
ATOM    221  CG2 ILE A  98      -0.809  -8.737   0.139  1.00 22.24           C  
ANISOU  221  CG2 ILE A  98     2715   2875   2859    -38    170   -213       C  
ATOM    222  CD1 ILE A  98      -2.749  -6.657  -1.167  1.00 36.70           C  
ANISOU  222  CD1 ILE A  98     4587   4699   4657    -61    159   -195       C  
ATOM    223  N   SER A  99      -1.658 -11.645   2.038  1.00 26.15           N  
ANISOU  223  N   SER A  99     3252   3367   3315    -36     98   -248       N  
ATOM    224  CA  SER A  99      -1.123 -12.447   3.125  1.00 26.59           C  
ANISOU  224  CA  SER A  99     3292   3425   3385    -24     85   -254       C  
ATOM    225  C   SER A  99       0.146 -11.725   3.643  1.00 27.77           C  
ANISOU  225  C   SER A  99     3379   3590   3581     -9    103   -251       C  
ATOM    226  O   SER A  99       0.603 -10.750   3.041  1.00 25.92           O  
ANISOU  226  O   SER A  99     3119   3359   3368    -14    126   -241       O  
ATOM    227  CB  SER A  99      -0.720 -13.833   2.606  1.00 28.21           C  
ANISOU  227  CB  SER A  99     3557   3602   3560      6     95   -257       C  
ATOM    228  OG  SER A  99       0.573 -13.763   1.960  1.00 28.67           O  
ANISOU  228  OG  SER A  99     3602   3663   3627     52    143   -250       O  
ATOM    229  N   PRO A 100       0.668 -12.176   4.800  1.00 29.54           N  
ANISOU  229  N   PRO A 100     3577   3825   3823      1     84   -256       N  
ATOM    230  CA  PRO A 100       1.895 -11.524   5.308  1.00 30.44           C  
ANISOU  230  CA  PRO A 100     3625   3956   3983      7     87   -250       C  
ATOM    231  C   PRO A 100       3.040 -11.706   4.338  1.00 33.33           C  
ANISOU  231  C   PRO A 100     3972   4329   4362     36    135   -228       C  
ATOM    232  O   PRO A 100       3.932 -10.893   4.367  1.00 34.51           O  
ANISOU  232  O   PRO A 100     4061   4496   4554     25    143   -209       O  
ATOM    233  CB  PRO A 100       2.160 -12.227   6.654  1.00 30.01           C  
ANISOU  233  CB  PRO A 100     3558   3912   3932     21     56   -259       C  
ATOM    234  CG  PRO A 100       0.846 -12.900   7.016  1.00 29.26           C  
ANISOU  234  CG  PRO A 100     3513   3808   3796     11     34   -266       C  
ATOM    235  CD  PRO A 100       0.173 -13.243   5.681  1.00 28.42           C  
ANISOU  235  CD  PRO A 100     3459   3680   3660      4     56   -261       C  
ATOM    236  N   GLN A 101       3.002 -12.716   3.477  1.00 35.09           N  
ANISOU  236  N   GLN A 101     4250   4539   4545     73    165   -226       N  
ATOM    237  CA  GLN A 101       4.050 -12.878   2.493  1.00 38.88           C  
ANISOU  237  CA  GLN A 101     4716   5032   5023    119    222   -200       C  
ATOM    238  C   GLN A 101       3.773 -12.120   1.160  1.00 32.99           C  
ANISOU  238  C   GLN A 101     3990   4282   4262    111    257   -186       C  
ATOM    239  O   GLN A 101       4.580 -12.240   0.203  1.00 33.03           O  
ANISOU  239  O   GLN A 101     3991   4304   4255    157    314   -159       O  
ATOM    240  CB  GLN A 101       4.327 -14.368   2.182  1.00 41.37           C  
ANISOU  240  CB  GLN A 101     5095   5330   5292    186    241   -206       C  
ATOM    241  CG  GLN A 101       4.192 -15.367   3.351  1.00 43.11           C  
ANISOU  241  CG  GLN A 101     5335   5537   5509    194    200   -223       C  
ATOM    242  CD  GLN A 101       2.704 -15.613   3.862  1.00 58.50           C  
ANISOU  242  CD  GLN A 101     7338   7452   7435    139    146   -246       C  
ATOM    243  OE1 GLN A 101       1.699 -15.651   3.094  1.00 57.65           O  
ANISOU  243  OE1 GLN A 101     7290   7318   7294    114    137   -254       O  
ATOM    244  NE2 GLN A 101       2.601 -15.819   5.165  1.00 58.37           N  
ANISOU  244  NE2 GLN A 101     7297   7446   7436    125    109   -250       N  
ATOM    245  N   GLY A 102       2.684 -11.347   1.079  1.00 30.08           N  
ANISOU  245  N   GLY A 102     3642   3898   3890     62    230   -199       N  
ATOM    246  CA  GLY A 102       2.407 -10.649  -0.172  1.00 28.96           C  
ANISOU  246  CA  GLY A 102     3522   3751   3729     59    262   -184       C  
ATOM    247  C   GLY A 102       1.531 -11.465  -1.160  1.00 33.00           C  
ANISOU  247  C   GLY A 102     4131   4237   4172     81    263   -200       C  
ATOM    248  O   GLY A 102       1.345 -11.061  -2.298  1.00 31.82           O  
ANISOU  248  O   GLY A 102     4013   4084   3993     90    290   -188       O  
ATOM    249  N   LEU A 103       0.949 -12.588  -0.732  1.00 33.43           N  
ANISOU  249  N   LEU A 103     4237   4268   4196     83    226   -226       N  
ATOM    250  CA  LEU A 103       0.135 -13.386  -1.653  1.00 33.71           C  
ANISOU  250  CA  LEU A 103     4372   4270   4168     92    210   -241       C  
ATOM    251  C   LEU A 103      -1.284 -12.750  -1.727  1.00 28.96           C  
ANISOU  251  C   LEU A 103     3777   3668   3559     33    166   -245       C  
ATOM    252  O   LEU A 103      -1.887 -12.508  -0.690  1.00 28.07           O  
ANISOU  252  O   LEU A 103     3623   3568   3474     -5    131   -246       O  
ATOM    253  CB  LEU A 103       0.011 -14.821  -1.178  1.00 34.35           C  
ANISOU  253  CB  LEU A 103     4511   4318   4223    105    178   -260       C  
ATOM    254  CG  LEU A 103       1.237 -15.718  -1.256  1.00 37.65           C  
ANISOU  254  CG  LEU A 103     4951   4727   4627    181    217   -259       C  
ATOM    255  CD1 LEU A 103       0.873 -17.099  -0.691  1.00 39.12           C  
ANISOU  255  CD1 LEU A 103     5210   4867   4788    182    170   -279       C  
ATOM    256  CD2 LEU A 103       1.684 -15.813  -2.715  1.00 38.73           C  
ANISOU  256  CD2 LEU A 103     5149   4857   4709    245    267   -255       C  
ATOM    257  N   LYS A 104      -1.814 -12.563  -2.932  1.00 29.21           N  
ANISOU  257  N   LYS A 104     3862   3689   3547     36    169   -243       N  
ATOM    258  CA  LYS A 104      -3.119 -11.909  -3.099  1.00 28.94           C  
ANISOU  258  CA  LYS A 104     3827   3665   3505    -10    130   -239       C  
ATOM    259  C   LYS A 104      -4.234 -12.940  -3.330  1.00 29.03           C  
ANISOU  259  C   LYS A 104     3907   3651   3471    -41     68   -249       C  
ATOM    260  O   LYS A 104      -4.093 -13.791  -4.191  1.00 29.72           O  
ANISOU  260  O   LYS A 104     4081   3702   3508    -17     62   -263       O  
ATOM    261  CB  LYS A 104      -3.070 -10.915  -4.259  1.00 29.09           C  
ANISOU  261  CB  LYS A 104     3855   3692   3507      6    165   -223       C  
ATOM    262  CG  LYS A 104      -4.403 -10.142  -4.427  1.00 31.85           C  
ANISOU  262  CG  LYS A 104     4197   4056   3848    -32    126   -214       C  
ATOM    263  CD  LYS A 104      -4.253  -8.984  -5.456  1.00 43.12           C  
ANISOU  263  CD  LYS A 104     5628   5490   5265    -13    164   -193       C  
ATOM    264  CE  LYS A 104      -5.480  -8.859  -6.415  1.00 33.27           C  
ANISOU  264  CE  LYS A 104     4430   4246   3964    -23    126   -188       C  
ATOM    265  NZ  LYS A 104      -5.351  -7.577  -7.207  1.00 33.29           N  
ANISOU  265  NZ  LYS A 104     4428   4257   3965     -4    164   -162       N  
ATOM    266  N   PHE A 105      -5.314 -12.910  -2.523  1.00 27.80           N  
ANISOU  266  N   PHE A 105     3715   3514   3332    -93     19   -240       N  
ATOM    267  CA  PHE A 105      -6.434 -13.836  -2.714  1.00 27.18           C  
ANISOU  267  CA  PHE A 105     3688   3420   3221   -139    -49   -236       C  
ATOM    268  C   PHE A 105      -7.666 -13.036  -3.056  1.00 26.88           C  
ANISOU  268  C   PHE A 105     3618   3420   3174   -173    -79   -213       C  
ATOM    269  O   PHE A 105      -8.110 -12.214  -2.264  1.00 25.73           O  
ANISOU  269  O   PHE A 105     3395   3320   3061   -182    -73   -194       O  
ATOM    270  CB  PHE A 105      -6.669 -14.640  -1.454  1.00 27.73           C  
ANISOU  270  CB  PHE A 105     3732   3489   3314   -171    -79   -228       C  
ATOM    271  CG  PHE A 105      -5.517 -15.576  -1.137  1.00 29.66           C  
ANISOU  271  CG  PHE A 105     4017   3693   3560   -133    -58   -249       C  
ATOM    272  CD1 PHE A 105      -5.474 -16.847  -1.709  1.00 30.87           C  
ANISOU  272  CD1 PHE A 105     4275   3784   3670   -132    -90   -263       C  
ATOM    273  CD2 PHE A 105      -4.451 -15.141  -0.353  1.00 29.23           C  
ANISOU  273  CD2 PHE A 105     3903   3659   3546    -93     -9   -253       C  
ATOM    274  CE1 PHE A 105      -4.401 -17.706  -1.463  1.00 31.89           C  
ANISOU  274  CE1 PHE A 105     4448   3874   3794    -80    -67   -281       C  
ATOM    275  CE2 PHE A 105      -3.361 -16.004  -0.093  1.00 29.69           C  
ANISOU  275  CE2 PHE A 105     3990   3686   3602    -49     13   -267       C  
ATOM    276  CZ  PHE A 105      -3.334 -17.287  -0.632  1.00 30.72           C  
ANISOU  276  CZ  PHE A 105     4225   3759   3689    -36    -12   -280       C  
ATOM    277  N   ARG A 106      -8.200 -13.263  -4.254  1.00 28.34           N  
ANISOU  277  N   ARG A 106     3870   3587   3311   -184   -112   -214       N  
ATOM    278  CA  ARG A 106      -9.403 -12.536  -4.727  1.00 28.29           C  
ANISOU  278  CA  ARG A 106     3836   3621   3290   -213   -146   -188       C  
ATOM    279  C   ARG A 106     -10.760 -13.258  -4.444  1.00 29.35           C  
ANISOU  279  C   ARG A 106     3957   3775   3418   -287   -230   -158       C  
ATOM    280  O   ARG A 106     -11.814 -12.797  -4.891  1.00 29.52           O  
ANISOU  280  O   ARG A 106     3953   3837   3425   -312   -267   -129       O  
ATOM    281  CB  ARG A 106      -9.294 -12.375  -6.232  1.00 28.18           C  
ANISOU  281  CB  ARG A 106     3901   3583   3221   -186   -144   -201       C  
ATOM    282  CG  ARG A 106      -8.016 -11.658  -6.692  1.00 27.96           C  
ANISOU  282  CG  ARG A 106     3883   3545   3196   -117    -60   -214       C  
ATOM    283  CD  ARG A 106      -7.941 -11.672  -8.213  1.00 27.92           C  
ANISOU  283  CD  ARG A 106     3969   3518   3123    -85    -57   -222       C  
ATOM    284  NE  ARG A 106      -8.914 -10.747  -8.810  1.00 28.44           N  
ANISOU  284  NE  ARG A 106     4016   3618   3172    -98    -81   -198       N  
ATOM    285  CZ  ARG A 106      -9.432 -10.903 -10.043  1.00 28.36           C  
ANISOU  285  CZ  ARG A 106     4084   3597   3094    -94   -120   -200       C  
ATOM    286  NH1 ARG A 106     -10.280 -10.020 -10.555  1.00 27.20           N  
ANISOU  286  NH1 ARG A 106     3915   3488   2934    -99   -140   -174       N  
ATOM    287  NH2 ARG A 106      -9.063 -11.929 -10.772  1.00 29.54           N  
ANISOU  287  NH2 ARG A 106     4343   3696   3184    -75   -138   -229       N  
ATOM    288  N   SER A 107     -10.701 -14.386  -3.760  1.00 29.29           N  
ANISOU  288  N   SER A 107     3968   3739   3422   -322   -260   -158       N  
ATOM    289  CA  SER A 107     -11.879 -15.196  -3.544  1.00 30.42           C  
ANISOU  289  CA  SER A 107     4104   3892   3562   -403   -343   -122       C  
ATOM    290  C   SER A 107     -11.754 -15.979  -2.269  1.00 31.38           C  
ANISOU  290  C   SER A 107     4197   4008   3717   -430   -346   -107       C  
ATOM    291  O   SER A 107     -10.657 -16.375  -1.858  1.00 31.04           O  
ANISOU  291  O   SER A 107     4187   3922   3683   -389   -306   -139       O  
ATOM    292  CB  SER A 107     -12.096 -16.185  -4.698  1.00 30.23           C  
ANISOU  292  CB  SER A 107     4201   3799   3485   -440   -416   -140       C  
ATOM    293  OG  SER A 107     -11.084 -17.180  -4.694  1.00 30.88           O  
ANISOU  293  OG  SER A 107     4382   3801   3552   -414   -406   -180       O  
ATOM    294  N   LYS A 108     -12.906 -16.318  -1.719  1.00 32.92           N  
ANISOU  294  N   LYS A 108     4334   4246   3927   -501   -400    -51       N  
ATOM    295  CA  LYS A 108     -12.909 -17.136  -0.517  1.00 33.41           C  
ANISOU  295  CA  LYS A 108     4370   4306   4017   -534   -408    -24       C  
ATOM    296  C   LYS A 108     -12.460 -18.554  -0.900  1.00 32.56           C  
ANISOU  296  C   LYS A 108     4389   4095   3889   -567   -459    -50       C  
ATOM    297  O   LYS A 108     -11.786 -19.217  -0.134  1.00 30.90           O  
ANISOU  297  O   LYS A 108     4201   3848   3692   -553   -440    -60       O  
ATOM    298  CB  LYS A 108     -14.330 -17.123   0.132  1.00 43.17           C  
ANISOU  298  CB  LYS A 108     5502   5627   5273   -602   -449     58       C  
ATOM    299  CG  LYS A 108     -14.418 -17.913   1.450  1.00 43.78           C  
ANISOU  299  CG  LYS A 108     5542   5714   5377   -636   -451    100       C  
ATOM    300  CD  LYS A 108     -15.464 -17.341   2.382  1.00 45.01           C  
ANISOU  300  CD  LYS A 108     5562   5986   5552   -645   -436    177       C  
ATOM    301  CE  LYS A 108     -14.781 -16.765   3.658  1.00 57.57           C  
ANISOU  301  CE  LYS A 108     7105   7613   7158   -561   -353    162       C  
ATOM    302  NZ  LYS A 108     -15.630 -16.035   4.695  1.00 56.91           N  
ANISOU  302  NZ  LYS A 108     6899   7645   7078   -532   -318    226       N  
ATOM    303  N   ARG A 109     -12.886 -19.025  -2.075  1.00 34.07           N  
ANISOU  303  N   ARG A 109     4667   4237   4041   -610   -529    -60       N  
ATOM    304  CA  ARG A 109     -12.529 -20.375  -2.529  1.00 34.47           C  
ANISOU  304  CA  ARG A 109     4862   4176   4060   -637   -588    -89       C  
ATOM    305  C   ARG A 109     -10.998 -20.575  -2.578  1.00 33.41           C  
ANISOU  305  C   ARG A 109     4805   3980   3909   -534   -517   -154       C  
ATOM    306  O   ARG A 109     -10.450 -21.573  -2.098  1.00 33.24           O  
ANISOU  306  O   ARG A 109     4850   3893   3887   -529   -524   -165       O  
ATOM    307  CB  ARG A 109     -13.096 -20.635  -3.923  1.00 35.21           C  
ANISOU  307  CB  ARG A 109     5053   4225   4102   -677   -671   -104       C  
ATOM    308  CG  ARG A 109     -12.849 -22.066  -4.394  1.00 36.24           C  
ANISOU  308  CG  ARG A 109     5351   4227   4190   -708   -749   -135       C  
ATOM    309  CD  ARG A 109     -13.479 -22.310  -5.780  1.00 37.02           C  
ANISOU  309  CD  ARG A 109     5558   4279   4230   -751   -846   -152       C  
ATOM    310  NE  ARG A 109     -14.939 -22.203  -5.723  1.00 37.56           N  
ANISOU  310  NE  ARG A 109     5537   4409   4325   -872   -935    -80       N  
ATOM    311  CZ  ARG A 109     -15.736 -22.100  -6.788  1.00 39.85           C  
ANISOU  311  CZ  ARG A 109     5866   4699   4577   -922  -1022    -75       C  
ATOM    312  NH1 ARG A 109     -17.063 -22.036  -6.611  1.00 40.74           N  
ANISOU  312  NH1 ARG A 109     5875   4881   4722  -1036  -1103      4       N  
ATOM    313  NH2 ARG A 109     -15.236 -22.069  -8.033  1.00 40.53           N  
ANISOU  313  NH2 ARG A 109     6090   4722   4588   -857  -1030   -143       N  
ATOM    314  N   SER A 110     -10.312 -19.623  -3.177  1.00 32.46           N  
ANISOU  314  N   SER A 110     4675   3883   3773   -452   -447   -189       N  
ATOM    315  CA  SER A 110      -8.887 -19.799  -3.350  1.00 32.82           C  
ANISOU  315  CA  SER A 110     4785   3883   3801   -355   -379   -238       C  
ATOM    316  C   SER A 110      -8.135 -19.675  -1.997  1.00 30.08           C  
ANISOU  316  C   SER A 110     4355   3568   3507   -321   -317   -230       C  
ATOM    317  O   SER A 110      -7.232 -20.483  -1.693  1.00 30.95           O  
ANISOU  317  O   SER A 110     4524   3626   3610   -277   -299   -251       O  
ATOM    318  CB  SER A 110      -8.375 -18.824  -4.413  1.00 33.55           C  
ANISOU  318  CB  SER A 110     4887   3997   3865   -284   -323   -265       C  
ATOM    319  OG  SER A 110      -8.556 -17.467  -3.991  1.00 34.42           O  
ANISOU  319  OG  SER A 110     4866   4194   4018   -279   -273   -241       O  
ATOM    320  N   LEU A 111      -8.535 -18.708  -1.174  1.00 29.49           N  
ANISOU  320  N   LEU A 111     4151   3576   3477   -336   -289   -199       N  
ATOM    321  CA  LEU A 111      -7.980 -18.574   0.182  1.00 28.94           C  
ANISOU  321  CA  LEU A 111     4005   3539   3451   -311   -245   -189       C  
ATOM    322  C   LEU A 111      -8.248 -19.848   1.039  1.00 30.62           C  
ANISOU  322  C   LEU A 111     4249   3715   3672   -359   -292   -165       C  
ATOM    323  O   LEU A 111      -7.305 -20.418   1.643  1.00 29.34           O  
ANISOU  323  O   LEU A 111     4112   3521   3516   -314   -266   -180       O  
ATOM    324  CB  LEU A 111      -8.487 -17.305   0.883  1.00 29.34           C  
ANISOU  324  CB  LEU A 111     3932   3678   3536   -314   -216   -162       C  
ATOM    325  CG  LEU A 111      -8.044 -16.998   2.347  1.00 31.35           C  
ANISOU  325  CG  LEU A 111     4108   3974   3828   -287   -178   -153       C  
ATOM    326  CD1 LEU A 111      -6.542 -17.150   2.507  1.00 29.37           C  
ANISOU  326  CD1 LEU A 111     3883   3690   3587   -221   -132   -191       C  
ATOM    327  CD2 LEU A 111      -8.461 -15.580   2.785  1.00 31.61           C  
ANISOU  327  CD2 LEU A 111     4047   4082   3880   -270   -149   -140       C  
ATOM    328  N   ALA A 112      -9.496 -20.349   1.028  1.00 31.14           N  
ANISOU  328  N   ALA A 112     4317   3781   3735   -449   -365   -121       N  
ATOM    329  CA  ALA A 112      -9.814 -21.603   1.722  1.00 32.37           C  
ANISOU  329  CA  ALA A 112     4512   3892   3896   -508   -417    -88       C  
ATOM    330  C   ALA A 112      -8.898 -22.767   1.282  1.00 35.41           C  
ANISOU  330  C   ALA A 112     5042   4163   4248   -473   -434   -132       C  
ATOM    331  O   ALA A 112      -8.327 -23.497   2.111  1.00 35.84           O  
ANISOU  331  O   ALA A 112     5120   4185   4313   -452   -424   -129       O  
ATOM    332  CB  ALA A 112     -11.287 -22.004   1.548  1.00 32.00           C  
ANISOU  332  CB  ALA A 112     4451   3857   3851   -624   -504    -28       C  
ATOM    333  N   ASN A 113      -8.739 -22.941  -0.025  1.00 36.97           N  
ANISOU  333  N   ASN A 113     5344   4301   4399   -455   -457   -173       N  
ATOM    334  CA  ASN A 113      -7.859 -23.979  -0.517  1.00 37.78           C  
ANISOU  334  CA  ASN A 113     5597   4299   4459   -399   -466   -218       C  
ATOM    335  C   ASN A 113      -6.428 -23.811   0.009  1.00 37.17           C  
ANISOU  335  C   ASN A 113     5495   4234   4392   -285   -374   -246       C  
ATOM    336  O   ASN A 113      -5.799 -24.785   0.448  1.00 36.98           O  
ANISOU  336  O   ASN A 113     5543   4149   4359   -250   -377   -254       O  
ATOM    337  CB  ASN A 113      -7.861 -23.987  -2.033  1.00 39.19           C  
ANISOU  337  CB  ASN A 113     5888   4427   4576   -375   -492   -261       C  
ATOM    338  CG  ASN A 113      -6.890 -24.988  -2.594  1.00 40.58           C  
ANISOU  338  CG  ASN A 113     6226   4497   4693   -292   -490   -311       C  
ATOM    339  OD1 ASN A 113      -7.112 -26.192  -2.491  1.00 43.00           O  
ANISOU  339  OD1 ASN A 113     6649   4708   4980   -330   -563   -310       O  
ATOM    340  ND2 ASN A 113      -5.812 -24.511  -3.165  1.00 38.52           N  
ANISOU  340  ND2 ASN A 113     5977   4254   4405   -175   -407   -349       N  
ATOM    341  N   TYR A 114      -5.919 -22.583  -0.048  1.00 36.04           N  
ANISOU  341  N   TYR A 114     5255   4172   4269   -231   -299   -257       N  
ATOM    342  CA  TYR A 114      -4.574 -22.284   0.449  1.00 34.53           C  
ANISOU  342  CA  TYR A 114     5018   4007   4096   -135   -218   -274       C  
ATOM    343  C   TYR A 114      -4.480 -22.571   1.966  1.00 33.95           C  
ANISOU  343  C   TYR A 114     4877   3957   4065   -151   -216   -245       C  
ATOM    344  O   TYR A 114      -3.498 -23.180   2.446  1.00 33.26           O  
ANISOU  344  O   TYR A 114     4818   3844   3977    -87   -191   -255       O  
ATOM    345  CB  TYR A 114      -4.237 -20.824   0.136  1.00 34.55           C  
ANISOU  345  CB  TYR A 114     4921   4087   4118   -102   -153   -280       C  
ATOM    346  CG  TYR A 114      -3.008 -20.269   0.856  1.00 35.54           C  
ANISOU  346  CG  TYR A 114     4962   4260   4281    -32    -82   -283       C  
ATOM    347  CD1 TYR A 114      -3.130 -19.540   2.036  1.00 35.30           C  
ANISOU  347  CD1 TYR A 114     4818   4294   4301    -58    -71   -262       C  
ATOM    348  CD2 TYR A 114      -1.724 -20.459   0.329  1.00 36.94           C  
ANISOU  348  CD2 TYR A 114     5174   4424   4439     61    -27   -303       C  
ATOM    349  CE1 TYR A 114      -1.974 -19.028   2.713  1.00 35.54           C  
ANISOU  349  CE1 TYR A 114     4775   4364   4366     -2    -20   -266       C  
ATOM    350  CE2 TYR A 114      -0.579 -19.932   0.995  1.00 37.76           C  
ANISOU  350  CE2 TYR A 114     5185   4578   4582    115     30   -297       C  
ATOM    351  CZ  TYR A 114      -0.724 -19.221   2.173  1.00 36.93           C  
ANISOU  351  CZ  TYR A 114     4973   4527   4531     76     27   -280       C  
ATOM    352  OH  TYR A 114       0.398 -18.708   2.808  1.00 38.09           O  
ANISOU  352  OH  TYR A 114     5036   4719   4716    120     68   -275       O  
ATOM    353  N   LEU A 115      -5.528 -22.207   2.725  1.00 33.05           N  
ANISOU  353  N   LEU A 115     4681   3895   3983   -230   -244   -204       N  
ATOM    354  CA  LEU A 115      -5.456 -22.370   4.164  1.00 32.58           C  
ANISOU  354  CA  LEU A 115     4556   3868   3956   -236   -237   -175       C  
ATOM    355  C   LEU A 115      -5.356 -23.827   4.593  1.00 33.63           C  
ANISOU  355  C   LEU A 115     4782   3923   4075   -248   -278   -161       C  
ATOM    356  O   LEU A 115      -4.818 -24.093   5.675  1.00 32.95           O  
ANISOU  356  O   LEU A 115     4664   3848   4005   -216   -257   -149       O  
ATOM    357  CB  LEU A 115      -6.609 -21.670   4.882  1.00 32.86           C  
ANISOU  357  CB  LEU A 115     4486   3983   4017   -302   -249   -128       C  
ATOM    358  CG  LEU A 115      -6.634 -20.133   4.846  1.00 32.58           C  
ANISOU  358  CG  LEU A 115     4351   4028   3999   -276   -204   -138       C  
ATOM    359  CD1 LEU A 115      -7.894 -19.573   5.537  1.00 31.88           C  
ANISOU  359  CD1 LEU A 115     4173   4015   3924   -328   -218    -87       C  
ATOM    360  CD2 LEU A 115      -5.291 -19.591   5.500  1.00 28.73           C  
ANISOU  360  CD2 LEU A 115     3821   3562   3532   -194   -145   -168       C  
ATOM    361  N   LEU A 116      -5.842 -24.768   3.771  1.00 34.63           N  
ANISOU  361  N   LEU A 116     5027   3962   4168   -292   -340   -163       N  
ATOM    362  CA  LEU A 116      -5.771 -26.198   4.123  1.00 36.73           C  
ANISOU  362  CA  LEU A 116     5403   4134   4418   -308   -389   -150       C  
ATOM    363  C   LEU A 116      -4.379 -26.640   4.574  1.00 39.12           C  
ANISOU  363  C   LEU A 116     5739   4410   4713   -197   -339   -177       C  
ATOM    364  O   LEU A 116      -4.229 -27.295   5.629  1.00 39.87           O  
ANISOU  364  O   LEU A 116     5836   4492   4822   -198   -346   -148       O  
ATOM    365  CB  LEU A 116      -6.263 -27.111   2.996  1.00 37.80           C  
ANISOU  365  CB  LEU A 116     5693   4161   4509   -354   -467   -165       C  
ATOM    366  CG  LEU A 116      -7.757 -26.933   2.637  1.00 38.63           C  
ANISOU  366  CG  LEU A 116     5769   4284   4624   -484   -541   -123       C  
ATOM    367  CD1 LEU A 116      -8.148 -27.798   1.440  1.00 40.06           C  
ANISOU  367  CD1 LEU A 116     6116   4350   4756   -527   -630   -147       C  
ATOM    368  CD2 LEU A 116      -8.711 -27.200   3.835  1.00 46.08           C  
ANISOU  368  CD2 LEU A 116     6627   5270   5612   -585   -575    -41       C  
ATOM    369  N   LYS A 117      -3.365 -26.278   3.783  1.00 39.10           N  
ANISOU  369  N   LYS A 117     5760   4408   4688    -98   -285   -226       N  
ATOM    370  CA  LYS A 117      -2.010 -26.691   4.102  1.00 39.79           C  
ANISOU  370  CA  LYS A 117     5871   4481   4766     16   -236   -246       C  
ATOM    371  C   LYS A 117      -1.143 -25.555   4.659  1.00 38.39           C  
ANISOU  371  C   LYS A 117     5548   4411   4629     74   -161   -248       C  
ATOM    372  O   LYS A 117      -0.128 -25.838   5.286  1.00 38.51           O  
ANISOU  372  O   LYS A 117     5546   4437   4651    150   -129   -248       O  
ATOM    373  CB  LYS A 117      -1.302 -27.324   2.882  1.00 39.86           C  
ANISOU  373  CB  LYS A 117     6021   4410   4713    106   -226   -290       C  
ATOM    374  CG  LYS A 117      -1.866 -28.674   2.405  1.00 40.31           C  
ANISOU  374  CG  LYS A 117     6262   4333   4720     72   -309   -297       C  
ATOM    375  CD  LYS A 117      -1.632 -29.819   3.364  1.00 40.88           C  
ANISOU  375  CD  LYS A 117     6399   4340   4795     83   -337   -275       C  
ATOM    376  CE  LYS A 117      -2.407 -31.070   2.887  1.00 41.54           C  
ANISOU  376  CE  LYS A 117     6668   4281   4836     17   -438   -276       C  
ATOM    377  NZ  LYS A 117      -2.107 -32.301   3.647  1.00 42.25           N  
ANISOU  377  NZ  LYS A 117     6856   4281   4917     39   -469   -257       N  
ATOM    378  N   ASN A 118      -1.526 -24.301   4.414  1.00 36.42           N  
ANISOU  378  N   ASN A 118     5200   4235   4403     38   -140   -248       N  
ATOM    379  CA  ASN A 118      -0.666 -23.151   4.735  1.00 35.42           C  
ANISOU  379  CA  ASN A 118     4952   4193   4311     87    -78   -254       C  
ATOM    380  C   ASN A 118      -1.210 -22.172   5.753  1.00 33.49           C  
ANISOU  380  C   ASN A 118     4588   4026   4111     32    -81   -232       C  
ATOM    381  O   ASN A 118      -0.666 -21.063   5.912  1.00 32.43           O  
ANISOU  381  O   ASN A 118     4362   3954   4005     55    -43   -240       O  
ATOM    382  CB  ASN A 118      -0.410 -22.374   3.469  1.00 37.27           C  
ANISOU  382  CB  ASN A 118     5185   4445   4533    115    -41   -276       C  
ATOM    383  CG  ASN A 118       0.155 -23.245   2.388  1.00 39.99           C  
ANISOU  383  CG  ASN A 118     5654   4721   4822    187    -30   -300       C  
ATOM    384  OD1 ASN A 118       1.356 -23.550   2.430  1.00 41.22           O  
ANISOU  384  OD1 ASN A 118     5810   4880   4970    283     16   -304       O  
ATOM    385  ND2 ASN A 118      -0.694 -23.714   1.444  1.00 39.46           N  
ANISOU  385  ND2 ASN A 118     5696   4589   4710    149    -76   -313       N  
ATOM    386  N   GLY A 119      -2.279 -22.545   6.453  1.00 31.58           N  
ANISOU  386  N   GLY A 119     4347   3780   3871    -39   -126   -202       N  
ATOM    387  CA  GLY A 119      -2.872 -21.610   7.386  1.00 30.66           C  
ANISOU  387  CA  GLY A 119     4126   3740   3783    -76   -124   -180       C  
ATOM    388  C   GLY A 119      -2.227 -21.582   8.763  1.00 32.18           C  
ANISOU  388  C   GLY A 119     4263   3969   3993    -38   -111   -171       C  
ATOM    389  O   GLY A 119      -2.463 -20.655   9.528  1.00 32.35           O  
ANISOU  389  O   GLY A 119     4204   4055   4031    -46   -102   -164       O  
ATOM    390  N   GLU A 120      -1.425 -22.600   9.089  1.00 33.27           N  
ANISOU  390  N   GLU A 120     4454   4065   4122      8   -112   -171       N  
ATOM    391  CA  GLU A 120      -0.714 -22.658  10.377  1.00 34.72           C  
ANISOU  391  CA  GLU A 120     4592   4283   4319     52   -105   -162       C  
ATOM    392  C   GLU A 120       0.457 -21.737  10.469  1.00 33.16           C  
ANISOU  392  C   GLU A 120     4320   4133   4145    109    -72   -189       C  
ATOM    393  O   GLU A 120       1.224 -21.635   9.508  1.00 33.92           O  
ANISOU  393  O   GLU A 120     4427   4217   4243    149    -44   -210       O  
ATOM    394  CB  GLU A 120      -0.122 -24.026  10.619  1.00 36.72           C  
ANISOU  394  CB  GLU A 120     4925   4475   4553     95   -116   -153       C  
ATOM    395  CG  GLU A 120      -1.135 -25.119  10.747  1.00 37.32           C  
ANISOU  395  CG  GLU A 120     5082   4489   4608     34   -160   -118       C  
ATOM    396  CD  GLU A 120      -0.457 -26.490  10.792  1.00 37.96           C  
ANISOU  396  CD  GLU A 120     5268   4489   4665     87   -173   -115       C  
ATOM    397  OE1 GLU A 120      -0.768 -27.263  11.726  1.00 38.40           O  
ANISOU  397  OE1 GLU A 120     5351   4524   4715     67   -199    -75       O  
ATOM    398  OE2 GLU A 120       0.358 -26.793   9.887  1.00 38.05           O  
ANISOU  398  OE2 GLU A 120     5339   4457   4660    153   -155   -148       O  
ATOM    399  N   THR A 121       0.628 -21.144  11.649  1.00 31.25           N  
ANISOU  399  N   THR A 121     4008   3947   3918    116    -77   -184       N  
ATOM    400  CA  THR A 121       1.842 -20.369  12.009  1.00 32.39           C  
ANISOU  400  CA  THR A 121     4080   4136   4089    163    -63   -202       C  
ATOM    401  C   THR A 121       2.442 -21.028  13.252  1.00 30.57           C  
ANISOU  401  C   THR A 121     3846   3917   3853    206    -82   -188       C  
ATOM    402  O   THR A 121       1.701 -21.497  14.114  1.00 28.91           O  
ANISOU  402  O   THR A 121     3658   3705   3620    186   -103   -165       O  
ATOM    403  CB  THR A 121       1.426 -18.966  12.421  1.00 34.89           C  
ANISOU  403  CB  THR A 121     4331   4503   4422    131    -70   -213       C  
ATOM    404  OG1 THR A 121       1.152 -18.242  11.242  1.00 38.28           O  
ANISOU  404  OG1 THR A 121     4756   4926   4862    104    -50   -227       O  
ATOM    405  CG2 THR A 121       2.546 -18.215  13.211  1.00 56.66           C  
ANISOU  405  CG2 THR A 121     7021   7303   7206    163    -82   -227       C  
ATOM    406  N   PHE A 122       3.772 -21.050  13.362  1.00 29.71           N  
ANISOU  406  N   PHE A 122     3700   3826   3761    265    -74   -195       N  
ATOM    407  CA  PHE A 122       4.448 -21.644  14.519  1.00 28.80           C  
ANISOU  407  CA  PHE A 122     3576   3726   3639    313    -95   -180       C  
ATOM    408  C   PHE A 122       5.452 -20.619  15.095  1.00 29.82           C  
ANISOU  408  C   PHE A 122     3610   3919   3801    330   -110   -192       C  
ATOM    409  O   PHE A 122       5.934 -19.704  14.359  1.00 28.63           O  
ANISOU  409  O   PHE A 122     3405   3788   3683    318    -95   -205       O  
ATOM    410  CB  PHE A 122       5.220 -22.860  14.091  1.00 29.39           C  
ANISOU  410  CB  PHE A 122     3704   3762   3701    381    -78   -169       C  
ATOM    411  CG  PHE A 122       4.387 -23.916  13.417  1.00 29.58           C  
ANISOU  411  CG  PHE A 122     3839   3708   3693    364    -75   -161       C  
ATOM    412  CD1 PHE A 122       3.848 -24.953  14.156  1.00 30.29           C  
ANISOU  412  CD1 PHE A 122     3998   3757   3756    357   -101   -135       C  
ATOM    413  CD2 PHE A 122       4.226 -23.916  12.054  1.00 29.58           C  
ANISOU  413  CD2 PHE A 122     3881   3670   3687    357    -50   -177       C  
ATOM    414  CE1 PHE A 122       3.116 -25.932  13.543  1.00 30.44           C  
ANISOU  414  CE1 PHE A 122     4123   3693   3748    330   -110   -124       C  
ATOM    415  CE2 PHE A 122       3.487 -24.894  11.443  1.00 30.69           C  
ANISOU  415  CE2 PHE A 122     4134   3731   3795    338    -61   -173       C  
ATOM    416  CZ  PHE A 122       2.927 -25.891  12.181  1.00 30.10           C  
ANISOU  416  CZ  PHE A 122     4126   3611   3700    318    -95   -146       C  
ATOM    417  N   LEU A 123       5.720 -20.785  16.395  1.00 29.84           N  
ANISOU  417  N   LEU A 123     3598   3949   3792    354   -145   -184       N  
ATOM    418  CA  LEU A 123       6.635 -19.960  17.165  1.00 30.01           C  
ANISOU  418  CA  LEU A 123     3542   4024   3837    366   -180   -194       C  
ATOM    419  C   LEU A 123       7.739 -20.804  17.815  1.00 30.66           C  
ANISOU  419  C   LEU A 123     3608   4126   3916    437   -197   -173       C  
ATOM    420  O   LEU A 123       7.519 -21.932  18.274  1.00 29.95           O  
ANISOU  420  O   LEU A 123     3579   4010   3791    473   -196   -153       O  
ATOM    421  CB  LEU A 123       5.863 -19.162  18.237  1.00 29.64           C  
ANISOU  421  CB  LEU A 123     3496   4000   3768    333   -219   -209       C  
ATOM    422  CG  LEU A 123       5.012 -18.023  17.669  1.00 29.98           C  
ANISOU  422  CG  LEU A 123     3534   4038   3820    276   -208   -231       C  
ATOM    423  CD1 LEU A 123       4.177 -17.409  18.756  1.00 30.48           C  
ANISOU  423  CD1 LEU A 123     3614   4122   3846    266   -238   -241       C  
ATOM    424  CD2 LEU A 123       5.931 -16.956  17.053  1.00 31.71           C  
ANISOU  424  CD2 LEU A 123     3687   4272   4090    257   -216   -248       C  
ATOM    425  N   LYS A 124       8.947 -20.243  17.810  1.00 32.43           N  
ANISOU  425  N   LYS A 124     3746   4396   4178    454   -214   -172       N  
ATOM    426  CA  LYS A 124      10.109 -20.825  18.478  1.00 34.00           C  
ANISOU  426  CA  LYS A 124     3905   4632   4380    521   -238   -149       C  
ATOM    427  C   LYS A 124      10.664 -19.799  19.439  1.00 33.37           C  
ANISOU  427  C   LYS A 124     3753   4605   4322    495   -307   -160       C  
ATOM    428  O   LYS A 124      10.454 -18.613  19.259  1.00 31.09           O  
ANISOU  428  O   LYS A 124     3434   4321   4058    431   -326   -183       O  
ATOM    429  CB  LYS A 124      11.223 -21.191  17.467  1.00 36.28           C  
ANISOU  429  CB  LYS A 124     4145   4941   4701    576   -195   -122       C  
ATOM    430  CG  LYS A 124      10.851 -22.273  16.484  1.00 39.40           C  
ANISOU  430  CG  LYS A 124     4627   5277   5066    620   -134   -115       C  
ATOM    431  CD  LYS A 124      12.005 -22.532  15.495  1.00 43.52           C  
ANISOU  431  CD  LYS A 124     5098   5828   5608    692    -84    -88       C  
ATOM    432  CE  LYS A 124      11.740 -23.714  14.561  1.00 46.47           C  
ANISOU  432  CE  LYS A 124     5583   6136   5939    757    -29    -86       C  
ATOM    433  NZ  LYS A 124      12.977 -24.292  13.871  1.00 48.33           N  
ANISOU  433  NZ  LYS A 124     5786   6405   6173    871     21    -52       N  
ATOM    434  N   PRO A 125      11.380 -20.265  20.474  1.00 37.29           N  
ANISOU  434  N   PRO A 125     4229   5136   4805    545   -352   -144       N  
ATOM    435  CA  PRO A 125      12.061 -19.356  21.412  1.00 38.83           C  
ANISOU  435  CA  PRO A 125     4356   5381   5017    523   -434   -154       C  
ATOM    436  C   PRO A 125      12.954 -18.329  20.696  1.00 38.86           C  
ANISOU  436  C   PRO A 125     4255   5419   5091    476   -447   -148       C  
ATOM    437  O   PRO A 125      13.005 -17.153  21.083  1.00 39.46           O  
ANISOU  437  O   PRO A 125     4303   5503   5186    411   -509   -172       O  
ATOM    438  CB  PRO A 125      12.951 -20.301  22.218  1.00 39.81           C  
ANISOU  438  CB  PRO A 125     4460   5542   5123    602   -463   -123       C  
ATOM    439  CG  PRO A 125      12.247 -21.578  22.202  1.00 39.51           C  
ANISOU  439  CG  PRO A 125     4519   5456   5036    654   -412   -110       C  
ATOM    440  CD  PRO A 125      11.652 -21.677  20.792  1.00 38.01           C  
ANISOU  440  CD  PRO A 125     4363   5218   4863    628   -336   -114       C  
ATOM    441  N   GLU A 126      13.604 -18.746  19.628  1.00 37.97           N  
ANISOU  441  N   GLU A 126     4093   5322   5011    507   -387   -113       N  
ATOM    442  CA  GLU A 126      14.503 -17.840  18.921  1.00 38.55           C  
ANISOU  442  CA  GLU A 126     4056   5439   5153    464   -391    -90       C  
ATOM    443  C   GLU A 126      13.772 -16.676  18.236  1.00 35.84           C  
ANISOU  443  C   GLU A 126     3730   5057   4832    375   -380   -119       C  
ATOM    444  O   GLU A 126      14.406 -15.736  17.761  1.00 35.79           O  
ANISOU  444  O   GLU A 126     3639   5077   4883    320   -395   -100       O  
ATOM    445  CB  GLU A 126      15.247 -18.594  17.850  1.00 41.57           C  
ANISOU  445  CB  GLU A 126     4392   5850   5553    534   -312    -42       C  
ATOM    446  CG  GLU A 126      14.338 -18.832  16.626  1.00 41.86           C  
ANISOU  446  CG  GLU A 126     4510   5826   5568    534   -226    -58       C  
ATOM    447  CD  GLU A 126      14.970 -19.796  15.586  1.00 72.32           C  
ANISOU  447  CD  GLU A 126     8360   9701   9419    630   -143    -17       C  
ATOM    448  OE1 GLU A 126      15.668 -20.762  16.021  1.00 72.71           O  
ANISOU  448  OE1 GLU A 126     8398   9778   9450    721   -143     11       O  
ATOM    449  OE2 GLU A 126      14.757 -19.575  14.353  1.00 71.61           O  
ANISOU  449  OE2 GLU A 126     8281   9593   9335    621    -79    -14       O  
ATOM    450  N   ASP A 127      12.445 -16.738  18.159  1.00 32.39           N  
ANISOU  450  N   ASP A 127     3397   4560   4350    360   -354   -157       N  
ATOM    451  CA  ASP A 127      11.642 -15.662  17.517  1.00 32.17           C  
ANISOU  451  CA  ASP A 127     3393   4495   4335    286   -342   -184       C  
ATOM    452  C   ASP A 127      11.502 -14.478  18.446  1.00 31.65           C  
ANISOU  452  C   ASP A 127     3329   4424   4274    227   -427   -218       C  
ATOM    453  O   ASP A 127      11.025 -13.442  18.061  1.00 33.73           O  
ANISOU  453  O   ASP A 127     3606   4658   4551    169   -433   -239       O  
ATOM    454  CB  ASP A 127      10.226 -16.159  17.147  1.00 32.81           C  
ANISOU  454  CB  ASP A 127     3578   4521   4365    293   -289   -207       C  
ATOM    455  CG  ASP A 127      10.253 -17.170  16.031  1.00 34.38           C  
ANISOU  455  CG  ASP A 127     3800   4706   4558    339   -211   -183       C  
ATOM    456  OD1 ASP A 127      11.152 -17.023  15.204  1.00 37.15           O  
ANISOU  456  OD1 ASP A 127     4083   5085   4947    350   -181   -155       O  
ATOM    457  OD2 ASP A 127       9.487 -18.139  15.993  1.00 32.37           O  
ANISOU  457  OD2 ASP A 127     3627   4415   4259    369   -183   -187       O  
ATOM    458  N   PHE A 128      11.881 -14.661  19.690  1.00 31.49           N  
ANISOU  458  N   PHE A 128     3306   4426   4232    250   -496   -224       N  
ATOM    459  CA  PHE A 128      11.722 -13.645  20.735  1.00 32.29           C  
ANISOU  459  CA  PHE A 128     3434   4517   4318    210   -589   -264       C  
ATOM    460  C   PHE A 128      13.100 -13.189  21.228  1.00 34.97           C  
ANISOU  460  C   PHE A 128     3682   4900   4707    183   -677   -244       C  
ATOM    461  O   PHE A 128      13.914 -13.991  21.673  1.00 36.08           O  
ANISOU  461  O   PHE A 128     3773   5088   4849    231   -693   -213       O  
ATOM    462  CB  PHE A 128      10.837 -14.140  21.899  1.00 30.71           C  
ANISOU  462  CB  PHE A 128     3328   4306   4036    259   -606   -292       C  
ATOM    463  CG  PHE A 128       9.411 -14.439  21.488  1.00 30.02           C  
ANISOU  463  CG  PHE A 128     3320   4182   3905    270   -531   -303       C  
ATOM    464  CD1 PHE A 128       8.399 -13.486  21.649  1.00 29.45           C  
ANISOU  464  CD1 PHE A 128     3307   4080   3804    242   -541   -340       C  
ATOM    465  CD2 PHE A 128       9.078 -15.680  20.943  1.00 29.55           C  
ANISOU  465  CD2 PHE A 128     3278   4117   3832    309   -457   -274       C  
ATOM    466  CE1 PHE A 128       7.065 -13.754  21.276  1.00 28.58           C  
ANISOU  466  CE1 PHE A 128     3255   3948   3655    250   -475   -340       C  
ATOM    467  CE2 PHE A 128       7.795 -15.956  20.583  1.00 28.46           C  
ANISOU  467  CE2 PHE A 128     3206   3949   3660    305   -402   -277       C  
ATOM    468  CZ  PHE A 128       6.766 -14.960  20.745  1.00 28.55           C  
ANISOU  468  CZ  PHE A 128     3258   3943   3646    274   -410   -308       C  
ATOM    469  N   ASN A 129      13.353 -11.896  21.106  1.00 34.78           N  
ANISOU  469  N   ASN A 129     3633   4856   4724    102   -736   -257       N  
ATOM    470  CA  ASN A 129      14.628 -11.364  21.520  1.00 35.79           C  
ANISOU  470  CA  ASN A 129     3670   5021   4907     55   -832   -233       C  
ATOM    471  C   ASN A 129      14.583 -10.883  22.960  1.00 33.89           C  
ANISOU  471  C   ASN A 129     3492   4765   4621     48   -952   -281       C  
ATOM    472  O   ASN A 129      14.015  -9.824  23.213  1.00 34.19           O  
ANISOU  472  O   ASN A 129     3606   4744   4641      1  -1003   -329       O  
ATOM    473  CB  ASN A 129      14.960 -10.199  20.593  1.00 37.47           C  
ANISOU  473  CB  ASN A 129     3828   5214   5194    -41   -840   -214       C  
ATOM    474  CG  ASN A 129      16.348  -9.610  20.844  1.00 40.28           C  
ANISOU  474  CG  ASN A 129     4067   5613   5623   -111   -939   -170       C  
ATOM    475  OD1 ASN A 129      17.078 -10.021  21.758  1.00 41.79           O  
ANISOU  475  OD1 ASN A 129     4217   5851   5809    -88  -1012   -158       O  
ATOM    476  ND2 ASN A 129      16.725  -8.659  19.988  1.00 41.39           N  
ANISOU  476  ND2 ASN A 129     4149   5741   5837   -201   -943   -137       N  
ATOM    477  N   PHE A 130      15.142 -11.630  23.909  1.00 32.63           N  
ANISOU  477  N   PHE A 130     3313   4651   4433    101   -999   -270       N  
ATOM    478  CA  PHE A 130      15.194 -11.125  25.300  1.00 34.21           C  
ANISOU  478  CA  PHE A 130     3576   4838   4583     97  -1125   -316       C  
ATOM    479  C   PHE A 130      16.378 -10.269  25.704  1.00 35.42           C  
ANISOU  479  C   PHE A 130     3656   5008   4794     16  -1262   -305       C  
ATOM    480  O   PHE A 130      16.597 -10.080  26.898  1.00 39.05           O  
ANISOU  480  O   PHE A 130     4161   5467   5208     24  -1374   -337       O  
ATOM    481  CB  PHE A 130      15.101 -12.211  26.362  1.00 34.64           C  
ANISOU  481  CB  PHE A 130     3672   4927   4562    193  -1132   -319       C  
ATOM    482  CG  PHE A 130      13.720 -12.782  26.535  1.00 34.75           C  
ANISOU  482  CG  PHE A 130     3801   4909   4493    261  -1046   -347       C  
ATOM    483  CD1 PHE A 130      13.264 -13.730  25.661  1.00 33.94           C  
ANISOU  483  CD1 PHE A 130     3688   4810   4397    298   -924   -315       C  
ATOM    484  CD2 PHE A 130      12.888 -12.370  27.592  1.00 34.96           C  
ANISOU  484  CD2 PHE A 130     3946   4905   4431    289  -1092   -401       C  
ATOM    485  CE1 PHE A 130      11.997 -14.308  25.811  1.00 31.63           C  
ANISOU  485  CE1 PHE A 130     3490   4492   4035    348   -851   -328       C  
ATOM    486  CE2 PHE A 130      11.633 -12.946  27.757  1.00 33.90           C  
ANISOU  486  CE2 PHE A 130     3899   4758   4224    351  -1008   -410       C  
ATOM    487  CZ  PHE A 130      11.204 -13.911  26.850  1.00 32.93           C  
ANISOU  487  CZ  PHE A 130     3752   4639   4121    372   -891   -370       C  
ATOM    488  N   THR A 131      17.133  -9.727  24.765  1.00 33.37           N  
ANISOU  488  N   THR A 131     3287   4763   4630    -66  -1262   -257       N  
ATOM    489  CA  THR A 131      18.385  -9.088  25.186  1.00 34.28           C  
ANISOU  489  CA  THR A 131     3308   4910   4808   -148  -1398   -226       C  
ATOM    490  C   THR A 131      18.442  -7.646  24.788  1.00 34.46           C  
ANISOU  490  C   THR A 131     3340   4866   4886   -273  -1467   -238       C  
ATOM    491  O   THR A 131      17.823  -7.269  23.842  1.00 36.39           O  
ANISOU  491  O   THR A 131     3610   5068   5148   -294  -1383   -241       O  
ATOM    492  CB  THR A 131      19.615  -9.826  24.562  1.00 45.29           C  
ANISOU  492  CB  THR A 131     4520   6409   6281   -138  -1357   -127       C  
ATOM    493  OG1 THR A 131      19.479  -9.794  23.148  1.00 44.61           O  
ANISOU  493  OG1 THR A 131     4380   6323   6246   -154  -1235    -86       O  
ATOM    494  CG2 THR A 131      19.668 -11.281  24.992  1.00 45.58           C  
ANISOU  494  CG2 THR A 131     4550   6504   6262     -9  -1299   -112       C  
ATOM    495  N   VAL A 132      19.211  -6.859  25.526  1.00 36.35           N  
ANISOU  495  N   VAL A 132     3563   5096   5153   -356  -1628   -243       N  
ATOM    496  CA  VAL A 132      19.444  -5.482  25.175  1.00 37.23           C  
ANISOU  496  CA  VAL A 132     3677   5140   5328   -489  -1713   -243       C  
ATOM    497  C   VAL A 132      20.923  -5.362  24.655  1.00 47.48           C  
ANISOU  497  C   VAL A 132     4771   6521   6749   -585  -1759   -134       C  
ATOM    498  O   VAL A 132      21.815  -5.843  25.297  1.00 47.51           O  
ANISOU  498  O   VAL A 132     4685   6600   6765   -576  -1831    -98       O  
ATOM    499  CB  VAL A 132      19.228  -4.635  26.414  1.00 38.18           C  
ANISOU  499  CB  VAL A 132     3942   5179   5387   -520  -1877   -327       C  
ATOM    500  CG1 VAL A 132      19.676  -3.192  26.178  1.00 39.70           C  
ANISOU  500  CG1 VAL A 132     4139   5293   5651   -673  -2001   -322       C  
ATOM    501  CG2 VAL A 132      17.725  -4.749  26.858  1.00 35.49           C  
ANISOU  501  CG2 VAL A 132     3792   4772   4921   -411  -1812   -421       C  
ATOM    502  N   LEU A 133      21.133  -4.788  23.465  1.00 48.26           N  
ANISOU  502  N   LEU A 133     4791   6612   6932   -667  -1703    -75       N  
ATOM    503  CA  LEU A 133      22.477  -4.697  22.841  1.00 49.55           C  
ANISOU  503  CA  LEU A 133     4745   6868   7213   -752  -1720     45       C  
ATOM    504  C   LEU A 133      23.314  -3.707  23.572  1.00 53.07           C  
ANISOU  504  C   LEU A 133     5162   7289   7713   -891  -1921     58       C  
ATOM    505  O   LEU A 133      22.811  -2.737  24.149  1.00 51.35           O  
ANISOU  505  O   LEU A 133     5096   6952   7462   -954  -2035    -23       O  
ATOM    506  CB  LEU A 133      22.409  -4.267  21.355  1.00 48.61           C  
ANISOU  506  CB  LEU A 133     4562   6743   7163   -803  -1603    109       C  
ATOM    507  CG  LEU A 133      21.491  -4.999  20.340  1.00 60.25           C  
ANISOU  507  CG  LEU A 133     6078   8220   8592   -691  -1405     98       C  
ATOM    508  CD1 LEU A 133      20.952  -4.102  19.156  1.00 52.17           C  
ANISOU  508  CD1 LEU A 133     5090   7128   7605   -758  -1336    109       C  
ATOM    509  CD2 LEU A 133      22.206  -6.210  19.801  1.00 60.15           C  
ANISOU  509  CD2 LEU A 133     5915   8339   8601   -600  -1294    183       C  
ATOM    510  N   PRO A 134      24.640  -3.942  23.556  1.00 58.94           N  
ANISOU  510  N   PRO A 134     5707   8146   8540   -941  -1973    164       N  
ATOM    511  CA  PRO A 134      25.578  -3.020  24.188  1.00 63.48           C  
ANISOU  511  CA  PRO A 134     6227   8709   9183  -1095  -2177    195       C  
ATOM    512  C   PRO A 134      25.932  -1.869  23.255  1.00 67.25           C  
ANISOU  512  C   PRO A 134     6637   9145   9768  -1257  -2200    266       C  
ATOM    513  O   PRO A 134      25.455  -1.852  22.098  1.00 66.42           O  
ANISOU  513  O   PRO A 134     6525   9031   9680  -1234  -2044    292       O  
ATOM    514  CB  PRO A 134      26.820  -3.899  24.431  1.00 64.92           C  
ANISOU  514  CB  PRO A 134     6200   9054   9413  -1065  -2196    297       C  
ATOM    515  CG  PRO A 134      26.396  -5.330  24.030  1.00 62.95           C  
ANISOU  515  CG  PRO A 134     5937   8882   9100   -874  -1998    298       C  
ATOM    516  CD  PRO A 134      25.310  -5.142  23.034  1.00 59.83           C  
ANISOU  516  CD  PRO A 134     5647   8407   8680   -845  -1849    258       C  
ATOM    517  N   LYS A 135      26.695  -0.920  23.813  1.00 72.10           N  
ANISOU  517  N   LYS A 135     7222   9725  10447  -1417  -2400    291       N  
ATOM    518  CA  LYS A 135      27.556   0.093  23.138  1.00 76.33           C  
ANISOU  518  CA  LYS A 135     7663  10255  11085  -1572  -2419    389       C  
ATOM    519  C   LYS A 135      27.376   1.513  23.680  1.00 77.74           C  
ANISOU  519  C   LYS A 135     8026  10265  11247  -1698  -2567    317       C  
ATOM    520  O   LYS A 135      28.175   1.986  24.494  1.00 79.27           O  
ANISOU  520  O   LYS A 135     8225  10447  11446  -1772  -2701    321       O  
ATOM    521  CB  LYS A 135      27.482   0.082  21.601  1.00 77.33           C  
ANISOU  521  CB  LYS A 135     7672  10425  11283  -1583  -2251    486       C  
ATOM    522  CG  LYS A 135      28.724  -0.492  20.962  1.00 79.85           C  
ANISOU  522  CG  LYS A 135     7744  10919  11678  -1573  -2157    637       C  
ATOM    523  CD  LYS A 135      29.261  -1.655  21.784  1.00 81.39           C  
ANISOU  523  CD  LYS A 135     7853  11237  11837  -1461  -2176    642       C  
ATOM    524  CE  LYS A 135      29.960  -2.654  20.873  1.00 82.89           C  
ANISOU  524  CE  LYS A 135     7825  11601  12068  -1365  -2008    771       C  
ATOM    525  NZ  LYS A 135      29.030  -3.031  19.740  1.00 81.78           N  
ANISOU  525  NZ  LYS A 135     7699  11455  11921  -1288  -1841    774       N  
TER     526      LYS A 135                                                      
ATOM    527  O5'  DG B   1     -35.965 -23.836 -20.280  1.00 37.34           O  
ANISOU  527  O5'  DG B   1     5650   3096   5441  -1589  -1958     23       O  
ATOM    528  C5'  DG B   1     -35.517 -22.678 -19.559  1.00 36.64           C  
ANISOU  528  C5'  DG B   1     5341   3087   5494  -1478  -1854    -57       C  
ATOM    529  C4'  DG B   1     -36.750 -21.755 -19.383  1.00 40.42           C  
ANISOU  529  C4'  DG B   1     5575   3464   6321  -1513  -1987     52       C  
ATOM    530  O4'  DG B   1     -37.712 -22.311 -18.442  1.00 38.55           O  
ANISOU  530  O4'  DG B   1     5185   3196   6265  -1463  -1969     63       O  
ATOM    531  C3'  DG B   1     -36.336 -20.407 -18.823  1.00 40.68           C  
ANISOU  531  C3'  DG B   1     5398   3528   6529  -1447  -1907    -29       C  
ATOM    532  O3'  DG B   1     -36.357 -19.450 -19.823  1.00 41.82           O  
ANISOU  532  O3'  DG B   1     5552   3643   6693  -1504  -2001     76       O  
ATOM    533  C2'  DG B   1     -37.418 -20.004 -17.836  1.00 40.16           C  
ANISOU  533  C2'  DG B   1     5048   3415   6795  -1382  -1872    -14       C  
ATOM    534  C1'  DG B   1     -37.873 -21.346 -17.423  1.00 37.75           C  
ANISOU  534  C1'  DG B   1     4809   3123   6412  -1363  -1855    -10       C  
ATOM    535  N9   DG B   1     -37.362 -21.851 -16.174  1.00 36.78           N  
ANISOU  535  N9   DG B   1     4626   3157   6193  -1215  -1624   -163       N  
ATOM    536  C8   DG B   1     -36.569 -22.955 -15.962  1.00 35.68           C  
ANISOU  536  C8   DG B   1     4648   3140   5770  -1153  -1510   -234       C  
ATOM    537  N7   DG B   1     -36.319 -23.170 -14.687  1.00 35.28           N  
ANISOU  537  N7   DG B   1     4470   3221   5714  -1035  -1323   -343       N  
ATOM    538  C5   DG B   1     -37.018 -22.170 -14.023  1.00 36.38           C  
ANISOU  538  C5   DG B   1     4367   3318   6137  -1024  -1298   -365       C  
ATOM    539  C6   DG B   1     -37.198 -21.901 -12.643  1.00 36.68           C  
ANISOU  539  C6   DG B   1     4201   3443   6293   -946  -1121   -473       C  
ATOM    540  O6   DG B   1     -36.760 -22.527 -11.692  1.00 34.16           O  
ANISOU  540  O6   DG B   1     3870   3274   5833   -875   -970   -559       O  
ATOM    541  N1   DG B   1     -37.949 -20.722 -12.431  1.00 37.22           N  
ANISOU  541  N1   DG B   1     4063   3400   6681   -971  -1126   -473       N  
ATOM    542  C2   DG B   1     -38.533 -19.947 -13.405  1.00 37.52           C  
ANISOU  542  C2   DG B   1     4067   3258   6930  -1056  -1302   -353       C  
ATOM    543  N2   DG B   1     -39.267 -18.879 -13.016  1.00 37.48           N  
ANISOU  543  N2   DG B   1     3829   3141   7271  -1062  -1267   -357       N  
ATOM    544  N3   DG B   1     -38.398 -20.225 -14.682  1.00 37.11           N  
ANISOU  544  N3   DG B   1     4202   3139   6759  -1141  -1493   -231       N  
ATOM    545  C4   DG B   1     -37.652 -21.328 -14.926  1.00 36.88           C  
ANISOU  545  C4   DG B   1     4396   3217   6402  -1124  -1474   -254       C  
ATOM    546  P    DT B   2     -35.380 -18.212 -19.733  1.00 52.55           P  
ANISOU  546  P    DT B   2     6836   5050   8082  -1473  -1929    -18       P  
ATOM    547  OP1  DT B   2     -35.372 -17.580 -21.054  1.00 55.68           O  
ANISOU  547  OP1  DT B   2     7322   5419   8415  -1558  -2054    120       O  
ATOM    548  OP2  DT B   2     -34.145 -18.644 -19.058  1.00 49.62           O  
ANISOU  548  OP2  DT B   2     6538   4817   7499  -1380  -1744   -197       O  
ATOM    549  O5'  DT B   2     -36.087 -17.226 -18.692  1.00 44.73           O  
ANISOU  549  O5'  DT B   2     5523   4023   7449  -1387  -1851    -47       O  
ATOM    550  C5'  DT B   2     -37.405 -16.684 -18.884  1.00 45.51           C  
ANISOU  550  C5'  DT B   2     5458   4022   7812  -1387  -1933    111       C  
ATOM    551  C4'  DT B   2     -37.787 -15.810 -17.697  1.00 44.60           C  
ANISOU  551  C4'  DT B   2     5061   3880   8004  -1292  -1784     19       C  
ATOM    552  O4'  DT B   2     -37.775 -16.537 -16.433  1.00 43.18           O  
ANISOU  552  O4'  DT B   2     4815   3746   7843  -1235  -1639   -131       O  
ATOM    553  C3'  DT B   2     -36.868 -14.623 -17.456  1.00 44.66           C  
ANISOU  553  C3'  DT B   2     4991   3927   8050  -1261  -1679   -100       C  
ATOM    554  O3'  DT B   2     -37.711 -13.538 -17.136  1.00 46.25           O  
ANISOU  554  O3'  DT B   2     4959   4034   8578  -1212  -1636    -52       O  
ATOM    555  C2'  DT B   2     -35.969 -15.010 -16.273  1.00 41.95           C  
ANISOU  555  C2'  DT B   2     4632   3693   7614  -1210  -1500   -333       C  
ATOM    556  C1'  DT B   2     -36.928 -15.901 -15.497  1.00 42.24           C  
ANISOU  556  C1'  DT B   2     4592   3703   7756  -1182  -1460   -331       C  
ATOM    557  N1   DT B   2     -36.308 -17.004 -14.727  1.00 41.59           N  
ANISOU  557  N1   DT B   2     4614   3796   7392  -1104  -1314   -453       N  
ATOM    558  C2   DT B   2     -36.484 -17.032 -13.331  1.00 41.70           C  
ANISOU  558  C2   DT B   2     4473   3890   7479  -1024  -1107   -588       C  
ATOM    559  O2   DT B   2     -37.123 -16.201 -12.699  1.00 43.89           O  
ANISOU  559  O2   DT B   2     4540   4088   8049  -1018  -1024   -633       O  
ATOM    560  N3   DT B   2     -35.884 -18.073 -12.680  1.00 37.93           N  
ANISOU  560  N3   DT B   2     4095   3588   6728   -961   -991   -667       N  
ATOM    561  C4   DT B   2     -35.178 -19.087 -13.290  1.00 36.76           C  
ANISOU  561  C4   DT B   2     4171   3516   6279   -957  -1046   -625       C  
ATOM    562  O4   DT B   2     -34.724 -19.992 -12.616  1.00 36.83           O  
ANISOU  562  O4   DT B   2     4232   3666   6097   -897   -933   -682       O  
ATOM    563  C5   DT B   2     -35.018 -19.011 -14.729  1.00 36.69           C  
ANISOU  563  C5   DT B   2     4327   3409   6205  -1039  -1233   -509       C  
ATOM    564  C7   DT B   2     -34.226 -20.051 -15.449  1.00 36.40           C  
ANISOU  564  C7   DT B   2     4546   3433   5850  -1047  -1261   -481       C  
ATOM    565  C6   DT B   2     -35.577 -17.987 -15.382  1.00 39.08           C  
ANISOU  565  C6   DT B   2     4545   3561   6742  -1116  -1366   -426       C  
ATOM    566  P    DC B   3     -37.122 -12.054 -17.127  1.00 57.14           P  
ANISOU  566  P    DC B   3     6232   5408  10072  -1186  -1561   -112       P  
ATOM    567  OP1  DC B   3     -38.262 -11.137 -17.378  1.00 59.74           O  
ANISOU  567  OP1  DC B   3     6379   5597  10724  -1158  -1613     41       O  
ATOM    568  OP2  DC B   3     -35.889 -12.058 -17.928  1.00 55.59           O  
ANISOU  568  OP2  DC B   3     6231   5297   9593  -1244  -1628   -132       O  
ATOM    569  O5'  DC B   3     -36.613 -11.860 -15.638  1.00 56.46           O  
ANISOU  569  O5'  DC B   3     6022   5392  10040  -1118  -1312   -361       O  
ATOM    570  C5'  DC B   3     -37.559 -11.789 -14.556  1.00 56.69           C  
ANISOU  570  C5'  DC B   3     5857   5361  10322  -1057  -1166   -418       C  
ATOM    571  C4'  DC B   3     -36.798 -11.754 -13.243  1.00 55.15           C  
ANISOU  571  C4'  DC B   3     5606   5281  10067  -1028   -929   -676       C  
ATOM    572  O4'  DC B   3     -36.235 -13.063 -12.970  1.00 52.68           O  
ANISOU  572  O4'  DC B   3     5429   5091   9495  -1050   -937   -752       O  
ATOM    573  C3'  DC B   3     -35.587 -10.803 -13.204  1.00 55.03           C  
ANISOU  573  C3'  DC B   3     5606   5345   9959  -1032   -850   -804       C  
ATOM    574  O3'  DC B   3     -35.785 -10.039 -12.041  1.00 57.85           O  
ANISOU  574  O3'  DC B   3     5791   5693  10495   -993   -617   -964       O  
ATOM    575  C2'  DC B   3     -34.351 -11.662 -13.031  1.00 51.38           C  
ANISOU  575  C2'  DC B   3     5312   5072   9138  -1041   -826   -919       C  
ATOM    576  C1'  DC B   3     -34.972 -12.867 -12.335  1.00 49.23           C  
ANISOU  576  C1'  DC B   3     5051   4851   8803  -1007   -770   -927       C  
ATOM    577  N1   DC B   3     -34.201 -14.169 -12.438  1.00 44.41           N  
ANISOU  577  N1   DC B   3     4656   4419   7799   -975   -788   -919       N  
ATOM    578  C2   DC B   3     -34.041 -15.002 -11.304  1.00 43.41           C  
ANISOU  578  C2   DC B   3     4532   4451   7512   -923   -628  -1020       C  
ATOM    579  O2   DC B   3     -34.508 -14.658 -10.200  1.00 45.38           O  
ANISOU  579  O2   DC B   3     4623   4708   7911   -916   -466  -1131       O  
ATOM    580  N3   DC B   3     -33.361 -16.174 -11.443  1.00 40.29           N  
ANISOU  580  N3   DC B   3     4312   4193   6804   -891   -647   -992       N  
ATOM    581  C4   DC B   3     -32.876 -16.512 -12.640  1.00 38.80           C  
ANISOU  581  C4   DC B   3     4301   3979   6462   -911   -793   -889       C  
ATOM    582  N4   DC B   3     -32.232 -17.677 -12.744  1.00 38.21           N  
ANISOU  582  N4   DC B   3     4390   4017   6111   -876   -781   -869       N  
ATOM    583  C5   DC B   3     -33.045 -15.691 -13.794  1.00 39.03           C  
ANISOU  583  C5   DC B   3     4349   3859   6622   -978   -953   -796       C  
ATOM    584  C6   DC B   3     -33.703 -14.543 -13.654  1.00 41.24           C  
ANISOU  584  C6   DC B   3     4443   4012   7215  -1007   -956   -804       C  
ATOM    585  P    DA B   4     -35.209  -8.551 -11.929  1.00 65.52           P  
ANISOU  585  P    DA B   4     6685   6651  11560   -980   -509  -1052       P  
ATOM    586  OP1  DA B   4     -36.360  -7.654 -11.652  1.00 66.26           O  
ANISOU  586  OP1  DA B   4     6587   6568  12019   -931   -422  -1010       O  
ATOM    587  OP2  DA B   4     -34.216  -8.359 -13.021  1.00 65.11           O  
ANISOU  587  OP2  DA B   4     6776   6650  11314  -1017   -673   -977       O  
ATOM    588  O5'  DA B   4     -34.228  -8.639 -10.653  1.00 57.20           O  
ANISOU  588  O5'  DA B   4     5637   5780  10316   -998   -278  -1321       O  
ATOM    589  C5'  DA B   4     -34.809  -9.139  -9.445  1.00 56.90           C  
ANISOU  589  C5'  DA B   4     5518   5774  10329   -994    -96  -1444       C  
ATOM    590  C4'  DA B   4     -33.740  -9.747  -8.583  1.00 54.89           C  
ANISOU  590  C4'  DA B   4     5363   5771   9720  -1015     29  -1608       C  
ATOM    591  O4'  DA B   4     -33.358 -11.042  -9.121  1.00 52.85           O  
ANISOU  591  O4'  DA B   4     5283   5635   9161   -979   -123  -1485       O  
ATOM    592  C3'  DA B   4     -32.488  -8.902  -8.565  1.00 55.21           C  
ANISOU  592  C3'  DA B   4     5452   5923   9602  -1036     83  -1707       C  
ATOM    593  O3'  DA B   4     -32.296  -8.624  -7.170  1.00 57.20           O  
ANISOU  593  O3'  DA B   4     5646   6289   9796  -1076    334  -1914       O  
ATOM    594  C2'  DA B   4     -31.429  -9.810  -9.191  1.00 52.30           C  
ANISOU  594  C2'  DA B   4     5288   5734   8851  -1003    -56  -1613       C  
ATOM    595  C1'  DA B   4     -31.987 -11.197  -8.877  1.00 50.06           C  
ANISOU  595  C1'  DA B   4     5055   5505   8461   -972    -73  -1556       C  
ATOM    596  N9   DA B   4     -31.447 -12.238  -9.744  1.00 45.89           N  
ANISOU  596  N9   DA B   4     4708   5052   7676   -936   -234  -1419       N  
ATOM    597  C8   DA B   4     -31.210 -12.135 -11.084  1.00 44.61           C  
ANISOU  597  C8   DA B   4     4646   4804   7500   -941   -420  -1287       C  
ATOM    598  N7   DA B   4     -30.740 -13.246 -11.623  1.00 43.12           N  
ANISOU  598  N7   DA B   4     4630   4698   7055   -914   -506  -1199       N  
ATOM    599  C5   DA B   4     -30.639 -14.127 -10.549  1.00 41.78           C  
ANISOU  599  C5   DA B   4     4458   4679   6735   -880   -376  -1266       C  
ATOM    600  C6   DA B   4     -30.161 -15.453 -10.452  1.00 39.35           C  
ANISOU  600  C6   DA B   4     4280   4504   6167   -838   -373  -1221       C  
ATOM    601  N6   DA B   4     -29.741 -16.138 -11.506  1.00 37.15           N  
ANISOU  601  N6   DA B   4     4171   4207   5736   -823   -491  -1112       N  
ATOM    602  N1   DA B   4     -30.210 -16.057  -9.238  1.00 39.84           N  
ANISOU  602  N1   DA B   4     4288   4701   6150   -823   -240  -1289       N  
ATOM    603  C2   DA B   4     -30.656 -15.365  -8.169  1.00 41.70           C  
ANISOU  603  C2   DA B   4     4369   4951   6526   -860   -102  -1414       C  
ATOM    604  N3   DA B   4     -31.119 -14.094  -8.142  1.00 43.82           N  
ANISOU  604  N3   DA B   4     4514   5092   7045   -900    -66  -1487       N  
ATOM    605  C4   DA B   4     -31.080 -13.525  -9.380  1.00 43.63           C  
ANISOU  605  C4   DA B   4     4531   4927   7122   -901   -215  -1399       C  
ATOM    606  P    DC B   5     -31.256  -7.505  -6.678  1.00 67.17           P  
ANISOU  606  P    DC B   5     6903   7646  10972  -1134    474  -2080       P  
ATOM    607  OP1  DC B   5     -31.901  -6.771  -5.567  1.00 69.45           O  
ANISOU  607  OP1  DC B   5     7064   7864  11460  -1180    725  -2253       O  
ATOM    608  OP2  DC B   5     -30.692  -6.802  -7.872  1.00 66.03           O  
ANISOU  608  OP2  DC B   5     6791   7425  10872  -1117    309  -1980       O  
ATOM    609  O5'  DC B   5     -30.080  -8.380  -6.069  1.00 66.91           O  
ANISOU  609  O5'  DC B   5     7019   7921  10481  -1144    504  -2114       O  
ATOM    610  C5'  DC B   5     -30.537  -9.578  -5.345  1.00 65.24           C  
ANISOU  610  C5'  DC B   5     6830   7812  10146  -1136    553  -2106       C  
ATOM    611  C4'  DC B   5     -29.433 -10.629  -5.387  1.00 61.63           C  
ANISOU  611  C4'  DC B   5     6524   7595   9298  -1108    471  -2024       C  
ATOM    612  O4'  DC B   5     -29.447 -11.303  -6.674  1.00 58.75           O  
ANISOU  612  O4'  DC B   5     6252   7156   8915  -1025    259  -1838       O  
ATOM    613  C3'  DC B   5     -28.029 -10.057  -5.308  1.00 59.62           C  
ANISOU  613  C3'  DC B   5     6328   7500   8824  -1146    493  -2071       C  
ATOM    614  O3'  DC B   5     -27.599 -10.002  -3.918  1.00 61.19           O  
ANISOU  614  O3'  DC B   5     6509   7894   8846  -1246    672  -2212       O  
ATOM    615  C2'  DC B   5     -27.246 -11.060  -6.130  1.00 56.42           C  
ANISOU  615  C2'  DC B   5     6060   7192   8187  -1068    332  -1903       C  
ATOM    616  C1'  DC B   5     -28.277 -12.038  -6.694  1.00 54.59           C  
ANISOU  616  C1'  DC B   5     5849   6832   8060  -1002    225  -1784       C  
ATOM    617  N1   DC B   5     -27.987 -12.438  -8.082  1.00 48.96           N  
ANISOU  617  N1   DC B   5     5253   6048   7303   -938     40  -1628       N  
ATOM    618  C2   DC B   5     -27.577 -13.743  -8.264  1.00 45.45           C  
ANISOU  618  C2   DC B   5     4925   5707   6637   -888    -12  -1526       C  
ATOM    619  O2   DC B   5     -27.569 -14.458  -7.243  1.00 44.61           O  
ANISOU  619  O2   DC B   5     4796   5739   6414   -895     83  -1559       O  
ATOM    620  N3   DC B   5     -27.272 -14.144  -9.531  1.00 43.65           N  
ANISOU  620  N3   DC B   5     4827   5412   6348   -845   -155  -1401       N  
ATOM    621  C4   DC B   5     -27.386 -13.275 -10.545  1.00 43.65           C  
ANISOU  621  C4   DC B   5     4837   5264   6486   -863   -259  -1367       C  
ATOM    622  N4   DC B   5     -27.101 -13.679 -11.786  1.00 42.48           N  
ANISOU  622  N4   DC B   5     4833   5055   6254   -847   -392  -1249       N  
ATOM    623  C5   DC B   5     -27.797 -11.921 -10.357  1.00 45.37           C  
ANISOU  623  C5   DC B   5     4919   5379   6941   -910   -224  -1452       C  
ATOM    624  C6   DC B   5     -28.081 -11.548  -9.113  1.00 47.47           C  
ANISOU  624  C6   DC B   5     5060   5699   7278   -942    -64  -1587       C  
ATOM    625  P    DT B   6     -26.082  -9.526  -3.524  1.00 79.26           P  
ANISOU  625  P    DT B   6     8852  10400  10861  -1319    709  -2259       P  
ATOM    626  OP1  DT B   6     -26.076  -9.227  -2.071  1.00 80.06           O  
ANISOU  626  OP1  DT B   6     8913  10634  10871  -1465    908  -2430       O  
ATOM    627  OP2  DT B   6     -25.593  -8.569  -4.570  1.00 78.47           O  
ANISOU  627  OP2  DT B   6     8762  10188  10864  -1283    617  -2230       O  
ATOM    628  O5'  DT B   6     -25.202 -10.860  -3.701  1.00 50.84           O  
ANISOU  628  O5'  DT B   6     5358   6995   6963  -1259    597  -2090       O  
ATOM    629  C5'  DT B   6     -25.552 -11.998  -2.899  1.00 50.64           C  
ANISOU  629  C5'  DT B   6     5335   7086   6821  -1273    639  -2061       C  
ATOM    630  C4'  DT B   6     -24.674 -13.158  -3.316  1.00 49.92           C  
ANISOU  630  C4'  DT B   6     5331   7127   6507  -1195    524  -1882       C  
ATOM    631  O4'  DT B   6     -24.909 -13.580  -4.681  1.00 48.09           O  
ANISOU  631  O4'  DT B   6     5166   6732   6372  -1069    379  -1757       O  
ATOM    632  C3'  DT B   6     -23.162 -12.832  -3.186  1.00 46.61           C  
ANISOU  632  C3'  DT B   6     4945   6894   5872  -1239    519  -1849       C  
ATOM    633  O3'  DT B   6     -22.685 -13.783  -2.273  1.00 47.10           O  
ANISOU  633  O3'  DT B   6     5006   7171   5720  -1286    549  -1780       O  
ATOM    634  C2'  DT B   6     -22.603 -13.038  -4.572  1.00 45.08           C  
ANISOU  634  C2'  DT B   6     4831   6614   5683  -1116    385  -1714       C  
ATOM    635  C1'  DT B   6     -23.643 -13.935  -5.222  1.00 46.07           C  
ANISOU  635  C1'  DT B   6     4992   6582   5930  -1021    312  -1641       C  
ATOM    636  N1   DT B   6     -23.725 -13.634  -6.646  1.00 45.19           N  
ANISOU  636  N1   DT B   6     4946   6289   5933   -946    194  -1581       N  
ATOM    637  C2   DT B   6     -23.405 -14.592  -7.559  1.00 43.88           C  
ANISOU  637  C2   DT B   6     4891   6097   5686   -860    104  -1442       C  
ATOM    638  O2   DT B   6     -23.019 -15.717  -7.255  1.00 43.47           O  
ANISOU  638  O2   DT B   6     4873   6155   5488   -825    120  -1358       O  
ATOM    639  N3   DT B   6     -23.518 -14.150  -8.849  1.00 43.38           N  
ANISOU  639  N3   DT B   6     4895   5868   5720   -827      0  -1402       N  
ATOM    640  C4   DT B   6     -23.920 -12.909  -9.308  1.00 44.46           C  
ANISOU  640  C4   DT B   6     4987   5867   6041   -864    -38  -1464       C  
ATOM    641  O4   DT B   6     -23.977 -12.693 -10.544  1.00 44.73           O  
ANISOU  641  O4   DT B   6     5097   5765   6135   -843   -154  -1393       O  
ATOM    642  C5   DT B   6     -24.280 -11.971  -8.254  1.00 45.69           C  
ANISOU  642  C5   DT B   6     5007   6045   6308   -938     72  -1609       C  
ATOM    643  C7   DT B   6     -24.764 -10.569  -8.486  1.00 46.99           C  
ANISOU  643  C7   DT B   6     5085   6055   6713   -984     74  -1696       C  
ATOM    644  C6   DT B   6     -24.168 -12.384  -7.003  1.00 45.84           C  
ANISOU  644  C6   DT B   6     4978   6225   6213   -979    188  -1668       C  
ATOM    645  P    DA B   7     -21.185 -13.680  -1.674  1.00 53.72           P  
ANISOU  645  P    DA B   7     5844   8258   6308  -1375    560  -1722       P  
ATOM    646  OP1  DA B   7     -21.188 -14.442  -0.395  1.00 54.32           O  
ANISOU  646  OP1  DA B   7     5885   8534   6221  -1484    619  -1698       O  
ATOM    647  OP2  DA B   7     -20.767 -12.245  -1.717  1.00 53.50           O  
ANISOU  647  OP2  DA B   7     5803   8209   6316  -1453    600  -1847       O  
ATOM    648  O5'  DA B   7     -20.294 -14.449  -2.761  1.00 41.69           O  
ANISOU  648  O5'  DA B   7     4384   6728   4728  -1230    443  -1522       O  
ATOM    649  C5'  DA B   7     -20.534 -15.861  -2.976  1.00 40.47           C  
ANISOU  649  C5'  DA B   7     4259   6563   4553  -1132    399  -1384       C  
ATOM    650  C4'  DA B   7     -19.618 -16.286  -4.103  1.00 39.55           C  
ANISOU  650  C4'  DA B   7     4213   6408   4408  -1010    325  -1236       C  
ATOM    651  O4'  DA B   7     -20.162 -15.851  -5.373  1.00 38.10           O  
ANISOU  651  O4'  DA B   7     4101   5997   4377   -927    266  -1276       O  
ATOM    652  C3'  DA B   7     -18.136 -15.770  -4.024  1.00 36.74           C  
ANISOU  652  C3'  DA B   7     3837   6201   3923  -1050    328  -1172       C  
ATOM    653  O3'  DA B   7     -17.392 -16.960  -3.933  1.00 37.09           O  
ANISOU  653  O3'  DA B   7     3875   6346   3870   -995    318   -987       O  
ATOM    654  C2'  DA B   7     -17.906 -15.128  -5.381  1.00 36.71           C  
ANISOU  654  C2'  DA B   7     3907   6031   4009   -964    276  -1181       C  
ATOM    655  C1'  DA B   7     -19.069 -15.662  -6.245  1.00 37.24           C  
ANISOU  655  C1'  DA B   7     4048   5886   4216   -871    230  -1193       C  
ATOM    656  N9   DA B   7     -19.559 -14.715  -7.244  1.00 38.06           N  
ANISOU  656  N9   DA B   7     4197   5802   4463   -854    176  -1271       N  
ATOM    657  C8   DA B   7     -20.092 -13.453  -6.998  1.00 38.25           C  
ANISOU  657  C8   DA B   7     4161   5767   4607   -930    192  -1416       C  
ATOM    658  N7   DA B   7     -20.445 -12.836  -8.124  1.00 37.74           N  
ANISOU  658  N7   DA B   7     4142   5518   4678   -895    117  -1427       N  
ATOM    659  C5   DA B   7     -20.102 -13.730  -9.152  1.00 37.30           C  
ANISOU  659  C5   DA B   7     4202   5411   4559   -805     53  -1297       C  
ATOM    660  C6   DA B   7     -20.225 -13.671 -10.592  1.00 36.32           C  
ANISOU  660  C6   DA B   7     4189   5118   4491   -760    -43  -1240       C  
ATOM    661  N6   DA B   7     -20.746 -12.638 -11.264  1.00 36.92           N  
ANISOU  661  N6   DA B   7     4260   5047   4720   -793   -115  -1287       N  
ATOM    662  N1   DA B   7     -19.792 -14.713 -11.298  1.00 35.08           N  
ANISOU  662  N1   DA B   7     4150   4948   4231   -693    -57  -1131       N  
ATOM    663  C2   DA B   7     -19.303 -15.783 -10.645  1.00 35.47           C  
ANISOU  663  C2   DA B   7     4189   5125   4162   -655     15  -1067       C  
ATOM    664  N3   DA B   7     -19.149 -15.973  -9.321  1.00 36.00           N  
ANISOU  664  N3   DA B   7     4143   5358   4176   -688     86  -1085       N  
ATOM    665  C4   DA B   7     -19.562 -14.895  -8.623  1.00 36.69           C  
ANISOU  665  C4   DA B   7     4134   5472   4336   -772    100  -1207       C  
ATOM    666  P    DC B   8     -15.773 -16.945  -3.918  1.00 39.56           P  
ANISOU  666  P    DC B   8     4151   6810   4068  -1002    314   -833       P  
ATOM    667  OP1  DC B   8     -15.338 -18.120  -3.162  1.00 41.32           O  
ANISOU  667  OP1  DC B   8     4308   7183   4208  -1013    324   -662       O  
ATOM    668  OP2  DC B   8     -15.309 -15.585  -3.574  1.00 39.33           O  
ANISOU  668  OP2  DC B   8     4088   6860   3994  -1120    322   -934       O  
ATOM    669  O5'  DC B   8     -15.415 -17.157  -5.413  1.00 35.62           O  
ANISOU  669  O5'  DC B   8     3750   6139   3645   -849    290   -769       O  
ATOM    670  C5'  DC B   8     -15.929 -18.310  -6.089  1.00 35.50           C  
ANISOU  670  C5'  DC B   8     3810   5987   3691   -730    287   -705       C  
ATOM    671  C4'  DC B   8     -15.152 -18.467  -7.381  1.00 34.47           C  
ANISOU  671  C4'  DC B   8     3772   5745   3582   -622    292   -624       C  
ATOM    672  O4'  DC B   8     -15.721 -17.589  -8.378  1.00 32.83           O  
ANISOU  672  O4'  DC B   8     3659   5369   3447   -613    245   -748       O  
ATOM    673  C3'  DC B   8     -13.629 -18.127  -7.293  1.00 32.13           C  
ANISOU  673  C3'  DC B   8     3411   5580   3217   -632    321   -509       C  
ATOM    674  O3'  DC B   8     -12.908 -19.176  -7.933  1.00 32.74           O  
ANISOU  674  O3'  DC B   8     3524   5603   3312   -518    376   -353       O  
ATOM    675  C2'  DC B   8     -13.457 -16.851  -8.114  1.00 31.51           C  
ANISOU  675  C2'  DC B   8     3391   5420   3163   -644    290   -611       C  
ATOM    676  C1'  DC B   8     -14.683 -16.898  -9.080  1.00 32.45           C  
ANISOU  676  C1'  DC B   8     3638   5319   3374   -597    249   -717       C  
ATOM    677  N1   DC B   8     -15.314 -15.581  -9.418  1.00 32.65           N  
ANISOU  677  N1   DC B   8     3681   5256   3469   -655    190   -867       N  
ATOM    678  C2   DC B   8     -15.669 -15.263 -10.772  1.00 33.27           C  
ANISOU  678  C2   DC B   8     3882   5144   3614   -617    136   -897       C  
ATOM    679  O2   DC B   8     -15.399 -16.052 -11.698  1.00 31.96           O  
ANISOU  679  O2   DC B   8     3831   4889   3424   -543    151   -816       O  
ATOM    680  N3   DC B   8     -16.300 -14.059 -11.023  1.00 33.44           N  
ANISOU  680  N3   DC B   8     3895   5080   3732   -675     73  -1013       N  
ATOM    681  C4   DC B   8     -16.588 -13.226 -10.016  1.00 33.43           C  
ANISOU  681  C4   DC B   8     3778   5157   3767   -759     87  -1115       C  
ATOM    682  N4   DC B   8     -17.200 -12.066 -10.319  1.00 33.67           N  
ANISOU  682  N4   DC B   8     3791   5076   3927   -807     40  -1221       N  
ATOM    683  C5   DC B   8     -16.256 -13.557  -8.655  1.00 33.08           C  
ANISOU  683  C5   DC B   8     3632   5304   3631   -810    155  -1108       C  
ATOM    684  C6   DC B   8     -15.652 -14.737  -8.426  1.00 32.37           C  
ANISOU  684  C6   DC B   8     3546   5309   3443   -758    190   -974       C  
HETATM  685  N1  5CM B   9     -12.182 -14.786 -11.626  1.00 36.60           N  
ANISOU  685  N1  5CM B   9     4295   5742   3870   -549    244   -665       N  
HETATM  686  C2  5CM B   9     -12.870 -13.951 -12.513  1.00 33.76           C  
ANISOU  686  C2  5CM B   9     4021   5234   3571   -574    170   -769       C  
HETATM  687  N3  5CM B   9     -13.332 -12.752 -12.048  1.00 32.37           N  
ANISOU  687  N3  5CM B   9     3772   5077   3450   -658    114   -885       N  
HETATM  688  C4  5CM B   9     -13.180 -12.386 -10.767  1.00 31.94           C  
ANISOU  688  C4  5CM B   9     3587   5180   3367   -729    137   -922       C  
HETATM  689  C5  5CM B   9     -12.464 -13.189  -9.856  1.00 32.57           C  
ANISOU  689  C5  5CM B   9     3592   5431   3353   -728    197   -816       C  
HETATM  690  C5A 5CM B   9     -12.286 -12.799  -8.419  1.00 31.59           C  
ANISOU  690  C5A 5CM B   9     3339   5497   3166   -844    214   -848       C  
HETATM  691  C6  5CM B   9     -11.984 -14.399 -10.322  1.00 34.99           C  
ANISOU  691  C6  5CM B   9     3948   5715   3630   -629    244   -677       C  
HETATM  692  O2  5CM B   9     -13.008 -14.245 -13.711  1.00 31.62           O  
ANISOU  692  O2  5CM B   9     3891   4815   3308   -533    160   -752       O  
HETATM  693  N4  5CM B   9     -13.710 -11.113 -10.483  1.00 30.27           N  
ANISOU  693  N4  5CM B   9     3324   4942   3233   -816    100  -1060       N  
HETATM  694  C1' 5CM B   9     -11.682 -16.050 -12.166  1.00 39.11           C  
ANISOU  694  C1' 5CM B   9     4682   6011   4168   -452    325   -539       C  
HETATM  695  C2' 5CM B   9     -10.166 -16.139 -12.170  1.00 41.08           C  
ANISOU  695  C2' 5CM B   9     4869   6358   4381   -415    405   -398       C  
HETATM  696  C3' 5CM B   9      -9.915 -17.559 -11.898  1.00 42.43           C  
ANISOU  696  C3' 5CM B   9     5019   6539   4565   -341    493   -269       C  
HETATM  697  C4' 5CM B   9     -11.292 -18.123 -11.756  1.00 39.89           C  
ANISOU  697  C4' 5CM B   9     4758   6135   4265   -347    449   -358       C  
HETATM  698  O4' 5CM B   9     -12.264 -17.144 -11.523  1.00 38.37           O  
ANISOU  698  O4' 5CM B   9     4563   5934   4082   -430    347   -508       O  
HETATM  699  O3' 5CM B   9      -9.522 -18.299 -12.984  1.00 45.02           O  
ANISOU  699  O3' 5CM B   9     5468   6723   4915   -251    590   -211       O  
HETATM  700  C5' 5CM B   9     -11.354 -19.088 -10.645  1.00 39.75           C  
ANISOU  700  C5' 5CM B   9     4627   6228   4248   -341    477   -267       C  
HETATM  701  O5' 5CM B   9     -11.070 -18.441  -9.455  1.00 38.89           O  
ANISOU  701  O5' 5CM B   9     4367   6315   4094   -436    434   -258       O  
HETATM  702  P   5CM B   9     -11.313 -19.123  -8.087  1.00 39.23           P  
ANISOU  702  P   5CM B   9     4283   6513   4111   -489    426   -191       P  
HETATM  703  OP1 5CM B   9     -10.752 -18.271  -6.974  1.00 40.79           O  
ANISOU  703  OP1 5CM B   9     4344   6926   4230   -622    386   -176       O  
HETATM  704  OP2 5CM B   9     -10.802 -20.535  -8.040  1.00 41.12           O  
ANISOU  704  OP2 5CM B   9     4485   6746   4393   -401    502     -4       O  
ATOM    705  P    DG B  10      -8.031 -18.244 -13.583  1.00 48.73           P  
ANISOU  705  P    DG B  10     5923   7195   5395   -194    701    -86       P  
ATOM    706  OP1  DG B  10      -7.627 -19.617 -13.859  1.00 50.53           O  
ANISOU  706  OP1  DG B  10     6179   7340   5682    -96    848     32       O  
ATOM    707  OP2  DG B  10      -7.168 -17.396 -12.737  1.00 49.57           O  
ANISOU  707  OP2  DG B  10     5858   7493   5483   -250    660    -17       O  
ATOM    708  O5'  DG B  10      -8.215 -17.461 -14.946  1.00 46.25           O  
ANISOU  708  O5'  DG B  10     5788   6735   5051   -212    679   -200       O  
ATOM    709  C5'  DG B  10      -9.197 -17.825 -15.904  1.00 44.29           C  
ANISOU  709  C5'  DG B  10     5735   6305   4788   -217    663   -299       C  
ATOM    710  C4'  DG B  10      -9.244 -16.680 -16.888  1.00 42.96           C  
ANISOU  710  C4'  DG B  10     5672   6067   4583   -277    592   -384       C  
ATOM    711  O4'  DG B  10     -10.007 -15.568 -16.345  1.00 41.05           O  
ANISOU  711  O4'  DG B  10     5353   5886   4359   -359    435   -482       O  
ATOM    712  C3'  DG B  10      -7.893 -16.123 -17.327  1.00 44.59           C  
ANISOU  712  C3'  DG B  10     5852   6315   4774   -258    669   -311       C  
ATOM    713  O3'  DG B  10      -8.066 -16.127 -18.719  1.00 46.28           O  
ANISOU  713  O3'  DG B  10     6278   6364   4943   -280    694   -362       O  
ATOM    714  C2'  DG B  10      -7.854 -14.688 -16.805  1.00 43.25           C  
ANISOU  714  C2'  DG B  10     5564   6264   4605   -331    538   -361       C  
ATOM    715  C1'  DG B  10      -9.364 -14.366 -16.688  1.00 40.75           C  
ANISOU  715  C1'  DG B  10     5291   5884   4310   -398    398   -493       C  
ATOM    716  N9   DG B  10      -9.673 -13.419 -15.634  1.00 38.18           N  
ANISOU  716  N9   DG B  10     4812   5679   4016   -461    302   -554       N  
ATOM    717  C8   DG B  10      -9.320 -13.526 -14.305  1.00 37.23           C  
ANISOU  717  C8   DG B  10     4527   5730   3889   -470    322   -513       C  
ATOM    718  N7   DG B  10      -9.791 -12.531 -13.600  1.00 35.42           N  
ANISOU  718  N7   DG B  10     4211   5565   3682   -554    239   -610       N  
ATOM    719  C5   DG B  10     -10.448 -11.718 -14.518  1.00 34.65           C  
ANISOU  719  C5   DG B  10     4205   5325   3634   -586    158   -706       C  
ATOM    720  C6   DG B  10     -11.168 -10.500 -14.330  1.00 33.95           C  
ANISOU  720  C6   DG B  10     4071   5207   3622   -668     65   -828       C  
ATOM    721  O6   DG B  10     -11.326  -9.847 -13.287  1.00 32.48           O  
ANISOU  721  O6   DG B  10     3765   5116   3460   -734     53   -899       O  
ATOM    722  N1   DG B  10     -11.695 -10.021 -15.543  1.00 33.64           N  
ANISOU  722  N1   DG B  10     4145   5000   3639   -683    -12   -861       N  
ATOM    723  C2   DG B  10     -11.584 -10.657 -16.770  1.00 33.67           C  
ANISOU  723  C2   DG B  10     4309   4889   3595   -644      0   -799       C  
ATOM    724  N2   DG B  10     -12.160 -10.039 -17.824  1.00 33.79           N  
ANISOU  724  N2   DG B  10     4419   4761   3658   -697   -101   -828       N  
ATOM    725  N3   DG B  10     -10.946 -11.802 -16.945  1.00 33.97           N  
ANISOU  725  N3   DG B  10     4409   4948   3551   -573    108   -712       N  
ATOM    726  C4   DG B  10     -10.403 -12.261 -15.780  1.00 35.52           C  
ANISOU  726  C4   DG B  10     4475   5298   3725   -538    182   -665       C  
ATOM    727  P    DG B  11      -6.872 -15.701 -19.715  1.00 51.94           P  
ANISOU  727  P    DG B  11     7065   7046   5625   -270    799   -315       P  
ATOM    728  OP1  DG B  11      -7.114 -16.397 -20.999  1.00 52.65           O  
ANISOU  728  OP1  DG B  11     7399   6950   5654   -287    891   -353       O  
ATOM    729  OP2  DG B  11      -5.601 -15.777 -18.974  1.00 52.66           O  
ANISOU  729  OP2  DG B  11     6969   7271   5770   -198    900   -182       O  
ATOM    730  O5'  DG B  11      -7.127 -14.154 -19.963  1.00 43.11           O  
ANISOU  730  O5'  DG B  11     5934   5960   4486   -364    629   -389       O  
ATOM    731  C5'  DG B  11      -8.279 -13.816 -20.760  1.00 42.20           C  
ANISOU  731  C5'  DG B  11     5974   5719   4341   -454    500   -488       C  
ATOM    732  C4'  DG B  11      -8.357 -12.304 -20.788  1.00 42.39           C  
ANISOU  732  C4'  DG B  11     5927   5789   4391   -529    351   -531       C  
ATOM    733  O4'  DG B  11      -8.761 -11.743 -19.481  1.00 41.22           O  
ANISOU  733  O4'  DG B  11     5582   5759   4319   -535    259   -568       O  
ATOM    734  C3'  DG B  11      -7.010 -11.669 -21.090  1.00 43.49           C  
ANISOU  734  C3'  DG B  11     6024   5994   4505   -512    423   -466       C  
ATOM    735  O3'  DG B  11      -7.279 -10.486 -21.722  1.00 46.42           O  
ANISOU  735  O3'  DG B  11     6433   6326   4878   -601    291   -513       O  
ATOM    736  C2'  DG B  11      -6.514 -11.232 -19.728  1.00 42.02           C  
ANISOU  736  C2'  DG B  11     5607   5984   4375   -481    408   -435       C  
ATOM    737  C1'  DG B  11      -7.834 -10.746 -19.131  1.00 40.04           C  
ANISOU  737  C1'  DG B  11     5307   5725   4180   -544    252   -541       C  
ATOM    738  N9   DG B  11      -7.672 -10.605 -17.718  1.00 37.97           N  
ANISOU  738  N9   DG B  11     4856   5619   3951   -536    248   -537       N  
ATOM    739  C8   DG B  11      -7.016 -11.430 -16.844  1.00 37.77           C  
ANISOU  739  C8   DG B  11     4730   5712   3911   -478    347   -445       C  
ATOM    740  N7   DG B  11      -7.038 -10.990 -15.609  1.00 37.24           N  
ANISOU  740  N7   DG B  11     4506   5787   3857   -523    300   -463       N  
ATOM    741  C5   DG B  11      -7.784  -9.805 -15.695  1.00 36.71           C  
ANISOU  741  C5   DG B  11     4441   5676   3832   -604    183   -591       C  
ATOM    742  C6   DG B  11      -8.190  -8.880 -14.709  1.00 35.94           C  
ANISOU  742  C6   DG B  11     4226   5659   3772   -688    115   -686       C  
ATOM    743  O6   DG B  11      -7.926  -8.910 -13.478  1.00 37.37           O  
ANISOU  743  O6   DG B  11     4283   5995   3923   -728    135   -676       O  
ATOM    744  N1   DG B  11      -8.938  -7.825 -15.258  1.00 33.53           N  
ANISOU  744  N1   DG B  11     3956   5236   3548   -744     20   -794       N  
ATOM    745  C2   DG B  11      -9.279  -7.659 -16.554  1.00 33.97           C  
ANISOU  745  C2   DG B  11     4139   5135   3633   -736    -31   -796       C  
ATOM    746  N2   DG B  11     -10.022  -6.568 -16.883  1.00 33.14           N  
ANISOU  746  N2   DG B  11     4026   4930   3635   -803   -136   -882       N  
ATOM    747  N3   DG B  11      -8.915  -8.535 -17.473  1.00 35.50           N  
ANISOU  747  N3   DG B  11     4462   5267   3758   -677     26   -714       N  
ATOM    748  C4   DG B  11      -8.193  -9.567 -16.977  1.00 36.78           C  
ANISOU  748  C4   DG B  11     4595   5524   3856   -608    141   -625       C  
ATOM    749  P    DA B  12      -6.752 -10.220 -23.218  1.00 55.25           P  
ANISOU  749  P    DA B  12     7736   7348   5910   -654    329   -489       P  
ATOM    750  OP1  DA B  12      -7.659 -10.915 -24.128  1.00 56.26           O  
ANISOU  750  OP1  DA B  12     8078   7324   5975   -719    309   -526       O  
ATOM    751  OP2  DA B  12      -5.290 -10.392 -23.207  1.00 55.54           O  
ANISOU  751  OP2  DA B  12     7722   7456   5924   -578    501   -402       O  
ATOM    752  O5'  DA B  12      -7.046  -8.661 -23.437  1.00 41.36           O  
ANISOU  752  O5'  DA B  12     5920   5595   4200   -749    142   -524       O  
ATOM    753  C5'  DA B  12      -8.390  -8.120 -23.269  1.00 39.59           C  
ANISOU  753  C5'  DA B  12     5668   5312   4063   -823    -43   -591       C  
ATOM    754  C4'  DA B  12      -8.270  -6.681 -22.807  1.00 38.15           C  
ANISOU  754  C4'  DA B  12     5321   5193   3981   -857   -152   -614       C  
ATOM    755  O4'  DA B  12      -8.130  -6.661 -21.347  1.00 36.56           O  
ANISOU  755  O4'  DA B  12     4929   5121   3839   -798   -114   -645       O  
ATOM    756  C3'  DA B  12      -7.064  -5.936 -23.362  1.00 38.94           C  
ANISOU  756  C3'  DA B  12     5421   5341   4033   -868   -116   -559       C  
ATOM    757  O3'  DA B  12      -7.394  -4.616 -23.868  1.00 39.58           O  
ANISOU  757  O3'  DA B  12     5479   5370   4188   -963   -274   -573       O  
ATOM    758  C2'  DA B  12      -6.091  -5.824 -22.180  1.00 37.89           C  
ANISOU  758  C2'  DA B  12     5105   5373   3918   -790    -26   -538       C  
ATOM    759  C1'  DA B  12      -7.060  -5.808 -20.983  1.00 36.68           C  
ANISOU  759  C1'  DA B  12     4827   5251   3858   -792    -91   -618       C  
ATOM    760  N9   DA B  12      -6.493  -6.426 -19.769  1.00 34.96           N  
ANISOU  760  N9   DA B  12     4488   5178   3619   -724     13   -591       N  
ATOM    761  C8   DA B  12      -5.886  -7.667 -19.680  1.00 32.83           C  
ANISOU  761  C8   DA B  12     4248   4944   3280   -641    154   -509       C  
ATOM    762  N7   DA B  12      -5.528  -7.964 -18.445  1.00 32.11           N  
ANISOU  762  N7   DA B  12     4011   4993   3196   -612    198   -479       N  
ATOM    763  C5   DA B  12      -5.927  -6.850 -17.684  1.00 32.86           C  
ANISOU  763  C5   DA B  12     3990   5147   3347   -689     91   -566       C  
ATOM    764  C6   DA B  12      -5.850  -6.529 -16.285  1.00 32.20           C  
ANISOU  764  C6   DA B  12     3748   5212   3275   -731     79   -594       C  
ATOM    765  N6   DA B  12      -5.278  -7.329 -15.355  1.00 31.34           N  
ANISOU  765  N6   DA B  12     3551   5239   3116   -704    154   -507       N  
ATOM    766  N1   DA B  12      -6.308  -5.335 -15.890  1.00 32.22           N  
ANISOU  766  N1   DA B  12     3685   5216   3340   -818     -7   -704       N  
ATOM    767  C2   DA B  12      -6.902  -4.532 -16.793  1.00 32.74           C  
ANISOU  767  C2   DA B  12     3818   5139   3484   -849    -92   -769       C  
ATOM    768  N3   DA B  12      -7.050  -4.721 -18.091  1.00 32.75           N  
ANISOU  768  N3   DA B  12     3955   5009   3480   -824   -114   -732       N  
ATOM    769  C4   DA B  12      -6.547  -5.904 -18.484  1.00 33.49           C  
ANISOU  769  C4   DA B  12     4133   5108   3483   -748    -16   -639       C  
ATOM    770  P    DC B  13      -6.260  -3.696 -24.569  1.00 55.22           P  
ANISOU  770  P    DC B  13     7466   7388   6128   -994   -266   -514       P  
ATOM    771  OP1  DC B  13      -6.958  -2.646 -25.298  1.00 57.51           O  
ANISOU  771  OP1  DC B  13     7777   7578   6496  -1108   -447   -518       O  
ATOM    772  OP2  DC B  13      -5.208  -4.561 -25.107  1.00 54.87           O  
ANISOU  772  OP2  DC B  13     7536   7369   5944   -940    -89   -449       O  
ATOM    773  O5'  DC B  13      -5.571  -2.895 -23.330  1.00 40.32           O  
ANISOU  773  O5'  DC B  13     5354   5647   4320   -950   -252   -532       O  
ATOM    774  C5'  DC B  13      -6.436  -2.033 -22.587  1.00 37.22           C  
ANISOU  774  C5'  DC B  13     4828   5239   4076   -994   -373   -615       C  
ATOM    775  C4'  DC B  13      -5.620  -1.452 -21.446  1.00 34.43           C  
ANISOU  775  C4'  DC B  13     4301   5035   3746   -971   -327   -633       C  
ATOM    776  O4'  DC B  13      -5.356  -2.543 -20.545  1.00 33.85           O  
ANISOU  776  O4'  DC B  13     4193   5063   3604   -898   -210   -620       O  
ATOM    777  C3'  DC B  13      -4.271  -0.877 -21.852  1.00 34.30           C  
ANISOU  777  C3'  DC B  13     4267   5094   3670   -970   -290   -551       C  
ATOM    778  O3'  DC B  13      -4.301   0.446 -21.383  1.00 34.29           O  
ANISOU  778  O3'  DC B  13     4137   5113   3777  -1033   -379   -607       O  
ATOM    779  C2'  DC B  13      -3.240  -1.701 -21.041  1.00 33.46           C  
ANISOU  779  C2'  DC B  13     4097   5139   3477   -890   -145   -485       C  
ATOM    780  C1'  DC B  13      -4.101  -2.260 -19.901  1.00 33.79           C  
ANISOU  780  C1'  DC B  13     4073   5210   3554   -880   -143   -562       C  
ATOM    781  N1   DC B  13      -3.671  -3.521 -19.197  1.00 31.72           N  
ANISOU  781  N1   DC B  13     3786   5046   3220   -804    -20   -498       N  
ATOM    782  C2   DC B  13      -3.445  -3.457 -17.830  1.00 31.81           C  
ANISOU  782  C2   DC B  13     3651   5204   3234   -824     -8   -509       C  
ATOM    783  O2   DC B  13      -3.548  -2.373 -17.230  1.00 31.73           O  
ANISOU  783  O2   DC B  13     3547   5238   3271   -905    -79   -585       O  
ATOM    784  N3   DC B  13      -3.056  -4.580 -17.180  1.00 32.80           N  
ANISOU  784  N3   DC B  13     3736   5419   3306   -767     86   -426       N  
ATOM    785  C4   DC B  13      -2.918  -5.733 -17.821  1.00 33.28           C  
ANISOU  785  C4   DC B  13     3895   5417   3335   -680    182   -350       C  
ATOM    786  N4   DC B  13      -2.519  -6.790 -17.070  1.00 32.87           N  
ANISOU  786  N4   DC B  13     3773   5454   3261   -627    271   -257       N  
ATOM    787  C5   DC B  13      -3.142  -5.817 -19.257  1.00 32.05           C  
ANISOU  787  C5   DC B  13     3909   5100   3167   -661    191   -360       C  
ATOM    788  C6   DC B  13      -3.524  -4.695 -19.877  1.00 31.90           C  
ANISOU  788  C6   DC B  13     3929   5010   3181   -732     79   -430       C  
ATOM    789  P    DA B  14      -3.766   1.648 -22.290  1.00 37.97           P  
ANISOU  789  P    DA B  14     4609   5541   4277  -1093   -459   -562       P  
ATOM    790  OP1  DA B  14      -3.942   2.895 -21.528  1.00 37.24           O  
ANISOU  790  OP1  DA B  14     4366   5463   4321  -1153   -531   -644       O  
ATOM    791  OP2  DA B  14      -4.087   1.360 -23.695  1.00 38.45           O  
ANISOU  791  OP2  DA B  14     4838   5480   4292  -1118   -500   -507       O  
ATOM    792  O5'  DA B  14      -2.153   1.448 -22.286  1.00 36.23           O  
ANISOU  792  O5'  DA B  14     4369   5462   3934  -1042   -342   -454       O  
ATOM    793  C5'  DA B  14      -1.413   1.651 -21.032  1.00 35.49           C  
ANISOU  793  C5'  DA B  14     4123   5527   3835  -1033   -295   -452       C  
ATOM    794  C4'  DA B  14       0.050   1.264 -21.217  1.00 35.08           C  
ANISOU  794  C4'  DA B  14     4060   5584   3686   -978   -185   -310       C  
ATOM    795  O4'  DA B  14       0.074  -0.055 -21.820  1.00 34.48           O  
ANISOU  795  O4'  DA B  14     4108   5459   3535   -898    -71   -250       O  
ATOM    796  C3'  DA B  14       0.785   2.102 -22.278  1.00 35.22           C  
ANISOU  796  C3'  DA B  14     4113   5570   3698  -1006   -215   -242       C  
ATOM    797  O3'  DA B  14       1.279   3.293 -21.689  1.00 36.35           O  
ANISOU  797  O3'  DA B  14     4121   5794   3897  -1069   -285   -254       O  
ATOM    798  C2'  DA B  14       1.920   1.197 -22.720  1.00 34.36           C  
ANISOU  798  C2'  DA B  14     4047   5510   3498   -925    -58   -104       C  
ATOM    799  C1'  DA B  14       1.117  -0.081 -22.787  1.00 34.21           C  
ANISOU  799  C1'  DA B  14     4134   5418   3445   -872      9   -140       C  
ATOM    800  N9   DA B  14       0.566  -0.492 -24.091  1.00 34.39           N  
ANISOU  800  N9   DA B  14     4356   5293   3418   -884     22   -157       N  
ATOM    801  C8   DA B  14      -0.724  -0.434 -24.547  1.00 34.34           C  
ANISOU  801  C8   DA B  14     4453   5163   3433   -944    -88   -246       C  
ATOM    802  N7   DA B  14      -0.922  -0.917 -25.750  1.00 34.10           N  
ANISOU  802  N7   DA B  14     4611   5023   3320   -970    -54   -228       N  
ATOM    803  C5   DA B  14       0.369  -1.306 -26.148  1.00 35.43           C  
ANISOU  803  C5   DA B  14     4807   5239   3415   -915    115   -132       C  
ATOM    804  C6   DA B  14       0.927  -1.901 -27.309  1.00 36.46           C  
ANISOU  804  C6   DA B  14     5113   5302   3438   -917    260    -79       C  
ATOM    805  N6   DA B  14       0.222  -2.252 -28.409  1.00 36.09           N  
ANISOU  805  N6   DA B  14     5285   5127   3303   -999    245   -117       N  
ATOM    806  N1   DA B  14       2.302  -2.129 -27.333  1.00 36.24           N  
ANISOU  806  N1   DA B  14     5033   5340   3398   -842    437     22       N  
ATOM    807  C2   DA B  14       3.048  -1.819 -26.258  1.00 37.04           C  
ANISOU  807  C2   DA B  14     4919   5576   3579   -779    442     84       C  
ATOM    808  N3   DA B  14       2.632  -1.269 -25.118  1.00 35.86           N  
ANISOU  808  N3   DA B  14     4610   5511   3504   -791    302     41       N  
ATOM    809  C4   DA B  14       1.291  -1.057 -25.111  1.00 35.35           C  
ANISOU  809  C4   DA B  14     4603   5371   3456   -854    157    -76       C  
TER     810       DA B  14                                                      
ATOM    811  O5'  DG C   1      -0.900  -5.160  -7.238  1.00 32.98           O  
ANISOU  811  O5'  DG C   1     3646   5269   3615    -87    157   -387       O  
ATOM    812  C5'  DG C   1      -0.299  -4.044  -6.644  1.00 32.41           C  
ANISOU  812  C5'  DG C   1     3519   5231   3563    -43    119   -470       C  
ATOM    813  C4'  DG C   1      -0.314  -2.854  -7.590  1.00 31.14           C  
ANISOU  813  C4'  DG C   1     3417   4966   3450   -125     70   -495       C  
ATOM    814  O4'  DG C   1       0.546  -3.087  -8.762  1.00 31.38           O  
ANISOU  814  O4'  DG C   1     3528   4922   3475   -231    123   -481       O  
ATOM    815  C3'  DG C   1      -1.677  -2.519  -8.191  1.00 29.93           C  
ANISOU  815  C3'  DG C   1     3310   4761   3303   -166      6   -436       C  
ATOM    816  O3'  DG C   1      -2.368  -1.662  -7.314  1.00 30.43           O  
ANISOU  816  O3'  DG C   1     3292   4860   3411    -89    -65   -486       O  
ATOM    817  C2'  DG C   1      -1.333  -1.793  -9.497  1.00 28.71           C  
ANISOU  817  C2'  DG C   1     3231   4502   3175   -282    -11   -408       C  
ATOM    818  C1'  DG C   1      -0.160  -2.654  -9.946  1.00 29.50           C  
ANISOU  818  C1'  DG C   1     3367   4610   3231   -331     84   -420       C  
ATOM    819  N9   DG C   1      -0.558  -3.814 -10.765  1.00 28.36           N  
ANISOU  819  N9   DG C   1     3285   4468   3024   -397    132   -371       N  
ATOM    820  C8   DG C   1      -0.446  -5.141 -10.458  1.00 27.41           C  
ANISOU  820  C8   DG C   1     3146   4379   2889   -367    201   -374       C  
ATOM    821  N7   DG C   1      -0.817  -5.947 -11.389  1.00 28.23           N  
ANISOU  821  N7   DG C   1     3298   4465   2964   -445    236   -355       N  
ATOM    822  C5   DG C   1      -1.278  -5.083 -12.383  1.00 29.12           C  
ANISOU  822  C5   DG C   1     3469   4557   3039   -534    180   -323       C  
ATOM    823  C6   DG C   1      -1.857  -5.348 -13.670  1.00 29.38           C  
ANISOU  823  C6   DG C   1     3560   4597   3008   -647    178   -294       C  
ATOM    824  O6   DG C   1      -2.064  -6.447 -14.193  1.00 29.05           O  
ANISOU  824  O6   DG C   1     3524   4572   2941   -692    233   -322       O  
ATOM    825  N1   DG C   1      -2.173  -4.192 -14.371  1.00 30.32           N  
ANISOU  825  N1   DG C   1     3714   4707   3101   -711    104   -231       N  
ATOM    826  C2   DG C   1      -2.012  -2.910 -13.928  1.00 30.40           C  
ANISOU  826  C2   DG C   1     3702   4673   3175   -673     38   -204       C  
ATOM    827  N2   DG C   1      -2.390  -1.906 -14.766  1.00 29.46           N  
ANISOU  827  N2   DG C   1     3609   4532   3052   -749    -34   -115       N  
ATOM    828  N3   DG C   1      -1.483  -2.636 -12.708  1.00 30.65           N  
ANISOU  828  N3   DG C   1     3675   4691   3281   -567     43   -263       N  
ATOM    829  C4   DG C   1      -1.122  -3.769 -12.010  1.00 29.12           C  
ANISOU  829  C4   DG C   1     3450   4535   3077   -504    115   -317       C  
ATOM    830  P    DT C   2      -3.961  -1.735  -7.177  1.00 28.41           P  
ANISOU  830  P    DT C   2     3027   4620   3147    -66   -121   -442       P  
ATOM    831  OP1  DT C   2      -4.344  -0.868  -6.054  1.00 30.92           O  
ANISOU  831  OP1  DT C   2     3228   5004   3516     26   -178   -539       O  
ATOM    832  OP2  DT C   2      -4.380  -3.160  -7.259  1.00 27.88           O  
ANISOU  832  OP2  DT C   2     2996   4595   3004    -72    -62   -364       O  
ATOM    833  O5'  DT C   2      -4.482  -1.076  -8.553  1.00 28.01           O  
ANISOU  833  O5'  DT C   2     3063   4440   3140   -172   -177   -374       O  
ATOM    834  C5'  DT C   2      -4.125   0.257  -8.884  1.00 29.79           C  
ANISOU  834  C5'  DT C   2     3273   4576   3472   -202   -235   -398       C  
ATOM    835  C4'  DT C   2      -4.631   0.526 -10.306  1.00 30.98           C  
ANISOU  835  C4'  DT C   2     3511   4638   3624   -315   -276   -278       C  
ATOM    836  O4'  DT C   2      -3.997  -0.410 -11.235  1.00 29.42           O  
ANISOU  836  O4'  DT C   2     3402   4462   3315   -404   -198   -228       O  
ATOM    837  C3'  DT C   2      -6.124   0.250 -10.524  1.00 28.89           C  
ANISOU  837  C3'  DT C   2     3261   4380   3334   -314   -329   -218       C  
ATOM    838  O3'  DT C   2      -6.901   1.376 -10.243  1.00 29.45           O  
ANISOU  838  O3'  DT C   2     3266   4389   3534   -276   -428   -230       O  
ATOM    839  C2'  DT C   2      -6.189  -0.001 -12.020  1.00 29.44           C  
ANISOU  839  C2'  DT C   2     3429   4423   3333   -441   -327   -105       C  
ATOM    840  C1'  DT C   2      -4.898  -0.770 -12.241  1.00 29.35           C  
ANISOU  840  C1'  DT C   2     3456   4451   3243   -481   -222   -137       C  
ATOM    841  N1   DT C   2      -4.976  -2.256 -12.310  1.00 28.79           N  
ANISOU  841  N1   DT C   2     3418   4447   3074   -488   -140   -152       N  
ATOM    842  C2   DT C   2      -5.507  -2.808 -13.479  1.00 29.29           C  
ANISOU  842  C2   DT C   2     3543   4528   3057   -586   -136    -96       C  
ATOM    843  O2   DT C   2      -5.903  -2.159 -14.429  1.00 30.38           O  
ANISOU  843  O2   DT C   2     3714   4654   3177   -665   -197    -20       O  
ATOM    844  N3   DT C   2      -5.542  -4.160 -13.521  1.00 28.69           N  
ANISOU  844  N3   DT C   2     3477   4494   2931   -592    -58   -132       N  
ATOM    845  C4   DT C   2      -5.080  -4.965 -12.504  1.00 28.17           C  
ANISOU  845  C4   DT C   2     3365   4443   2895   -509      9   -186       C  
ATOM    846  O4   DT C   2      -5.109  -6.166 -12.664  1.00 29.20           O  
ANISOU  846  O4   DT C   2     3495   4587   3013   -524     77   -205       O  
ATOM    847  C5   DT C   2      -4.594  -4.330 -11.285  1.00 27.88           C  
ANISOU  847  C5   DT C   2     3268   4412   2914   -406     -6   -217       C  
ATOM    848  C7   DT C   2      -4.133  -5.135 -10.116  1.00 27.23           C  
ANISOU  848  C7   DT C   2     3120   4378   2847   -311     55   -249       C  
ATOM    849  C6   DT C   2      -4.555  -2.997 -11.235  1.00 28.33           C  
ANISOU  849  C6   DT C   2     3312   4434   3017   -400    -79   -217       C  
ATOM    850  P    DC C   3      -8.424   1.218  -9.687  1.00 30.77           P  
ANISOU  850  P    DC C   3     3386   4592   3711   -211   -482   -244       P  
ATOM    851  OP1  DC C   3      -8.959   2.569  -9.528  1.00 31.02           O  
ANISOU  851  OP1  DC C   3     3337   4532   3917   -184   -585   -272       O  
ATOM    852  OP2  DC C   3      -8.414   0.256  -8.561  1.00 31.00           O  
ANISOU  852  OP2  DC C   3     3373   4749   3656   -128   -412   -318       O  
ATOM    853  O5'  DC C   3      -9.192   0.429 -10.870  1.00 32.44           O  
ANISOU  853  O5'  DC C   3     3699   4806   3821   -301   -484   -120       O  
ATOM    854  C5'  DC C   3      -9.394   1.135 -12.097  1.00 33.29           C  
ANISOU  854  C5'  DC C   3     3852   4835   3962   -395   -553     -8       C  
ATOM    855  C4'  DC C   3      -9.937   0.207 -13.186  1.00 33.08           C  
ANISOU  855  C4'  DC C   3     3909   4860   3798   -483   -536     79       C  
ATOM    856  O4'  DC C   3      -8.988  -0.831 -13.528  1.00 32.41           O  
ANISOU  856  O4'  DC C   3     3882   4837   3595   -534   -426     56       O  
ATOM    857  C3'  DC C   3     -11.213  -0.579 -12.897  1.00 31.77           C  
ANISOU  857  C3'  DC C   3     3734   4743   3594   -446   -544     63       C  
ATOM    858  O3'  DC C   3     -12.322   0.303 -13.006  1.00 32.50           O  
ANISOU  858  O3'  DC C   3     3786   4782   3782   -430   -659    109       O  
ATOM    859  C2'  DC C   3     -11.194  -1.606 -14.044  1.00 30.62           C  
ANISOU  859  C2'  DC C   3     3668   4657   3309   -550   -493    110       C  
ATOM    860  C1'  DC C   3      -9.672  -1.916 -14.096  1.00 32.38           C  
ANISOU  860  C1'  DC C   3     3919   4894   3490   -579   -398     71       C  
ATOM    861  N1   DC C   3      -9.253  -3.139 -13.367  1.00 30.27           N  
ANISOU  861  N1   DC C   3     3641   4670   3191   -530   -293    -10       N  
ATOM    862  C2   DC C   3      -9.436  -4.347 -14.050  1.00 30.03           C  
ANISOU  862  C2   DC C   3     3645   4682   3083   -593   -231    -20       C  
ATOM    863  O2   DC C   3      -9.911  -4.252 -15.186  1.00 31.52           O  
ANISOU  863  O2   DC C   3     3871   4896   3211   -686   -270     26       O  
ATOM    864  N3   DC C   3      -9.118  -5.542 -13.499  1.00 28.48           N  
ANISOU  864  N3   DC C   3     3427   4503   2890   -557   -138    -75       N  
ATOM    865  C4   DC C   3      -8.596  -5.517 -12.284  1.00 28.82           C  
ANISOU  865  C4   DC C   3     3421   4546   2984   -459   -109   -102       C  
ATOM    866  N4   DC C   3      -8.251  -6.692 -11.741  1.00 28.08           N  
ANISOU  866  N4   DC C   3     3295   4468   2905   -423    -21   -126       N  
ATOM    867  C5   DC C   3      -8.425  -4.279 -11.561  1.00 28.97           C  
ANISOU  867  C5   DC C   3     3404   4552   3052   -394   -171   -108       C  
ATOM    868  C6   DC C   3      -8.789  -3.116 -12.115  1.00 29.65           C  
ANISOU  868  C6   DC C   3     3507   4596   3165   -430   -262    -71       C  
ATOM    869  P    DT C   4     -13.829  -0.243 -12.763  1.00 33.86           P  
ANISOU  869  P    DT C   4     3934   4991   3942   -393   -692     99       P  
ATOM    870  OP1  DT C   4     -14.723   0.934 -12.625  1.00 36.01           O  
ANISOU  870  OP1  DT C   4     4137   5186   4361   -355   -814    118       O  
ATOM    871  OP2  DT C   4     -13.803  -1.248 -11.731  1.00 32.39           O  
ANISOU  871  OP2  DT C   4     3721   4876   3709   -323   -603     11       O  
ATOM    872  O5'  DT C   4     -14.165  -0.955 -14.149  1.00 36.53           O  
ANISOU  872  O5'  DT C   4     4352   5374   4152   -507   -689    186       O  
ATOM    873  C5'  DT C   4     -15.118  -1.877 -14.274  1.00 37.29           C  
ANISOU  873  C5'  DT C   4     4455   5523   4190   -514   -676    172       C  
ATOM    874  C4'  DT C   4     -14.807  -2.683 -15.507  1.00 36.28           C  
ANISOU  874  C4'  DT C   4     4396   5462   3927   -629   -629    202       C  
ATOM    875  O4'  DT C   4     -13.560  -3.368 -15.315  1.00 35.22           O  
ANISOU  875  O4'  DT C   4     4286   5347   3748   -639   -514    142       O  
ATOM    876  C3'  DT C   4     -15.910  -3.721 -15.581  1.00 35.69           C  
ANISOU  876  C3'  DT C   4     4310   5434   3817   -631   -613    165       C  
ATOM    877  O3'  DT C   4     -16.489  -3.511 -16.841  1.00 34.90           O  
ANISOU  877  O3'  DT C   4     4233   5382   3646   -724   -686    235       O  
ATOM    878  C2'  DT C   4     -15.194  -5.072 -15.549  1.00 34.68           C  
ANISOU  878  C2'  DT C   4     4201   5344   3634   -655   -480     87       C  
ATOM    879  C1'  DT C   4     -13.729  -4.761 -15.255  1.00 34.18           C  
ANISOU  879  C1'  DT C   4     4156   5258   3574   -646   -425     76       C  
ATOM    880  N1   DT C   4     -13.204  -5.392 -14.009  1.00 32.18           N  
ANISOU  880  N1   DT C   4     3866   4989   3373   -555   -338     15       N  
ATOM    881  C2   DT C   4     -12.831  -6.726 -14.130  1.00 32.80           C  
ANISOU  881  C2   DT C   4     3945   5085   3431   -582   -234    -35       C  
ATOM    882  O2   DT C   4     -12.981  -7.395 -15.176  1.00 33.89           O  
ANISOU  882  O2   DT C   4     4107   5254   3517   -674   -209    -61       O  
ATOM    883  N3   DT C   4     -12.301  -7.282 -12.976  1.00 30.63           N  
ANISOU  883  N3   DT C   4     3626   4801   3210   -498   -160    -58       N  
ATOM    884  C4   DT C   4     -12.096  -6.630 -11.787  1.00 29.90           C  
ANISOU  884  C4   DT C   4     3490   4715   3156   -399   -180    -50       C  
ATOM    885  O4   DT C   4     -11.597  -7.188 -10.812  1.00 29.67           O  
ANISOU  885  O4   DT C   4     3413   4707   3152   -330   -115    -58       O  
ATOM    886  C5   DT C   4     -12.484  -5.231 -11.764  1.00 29.43           C  
ANISOU  886  C5   DT C   4     3429   4640   3115   -381   -285    -34       C  
ATOM    887  C7   DT C   4     -12.292  -4.513 -10.469  1.00 29.62           C  
ANISOU  887  C7   DT C   4     3382   4683   3190   -275   -305    -66       C  
ATOM    888  C6   DT C   4     -13.004  -4.663 -12.854  1.00 29.62           C  
ANISOU  888  C6   DT C   4     3496   4642   3118   -457   -360      6       C  
ATOM    889  P    DG C   5     -17.933  -4.127 -17.211  1.00 36.31           P  
ANISOU  889  P    DG C   5     4388   5607   3800   -741   -726    221       P  
ATOM    890  OP1  DG C   5     -18.539  -3.191 -18.180  1.00 36.08           O  
ANISOU  890  OP1  DG C   5     4360   5605   3746   -798   -856    337       O  
ATOM    891  OP2  DG C   5     -18.671  -4.416 -15.970  1.00 33.81           O  
ANISOU  891  OP2  DG C   5     4018   5242   3585   -633   -711    164       O  
ATOM    892  O5'  DG C   5     -17.569  -5.497 -17.903  1.00 40.30           O  
ANISOU  892  O5'  DG C   5     4916   6195   4200   -824   -620    137       O  
ATOM    893  C5'  DG C   5     -16.717  -5.542 -19.051  1.00 40.85           C  
ANISOU  893  C5'  DG C   5     5025   6350   4146   -936   -596    147       C  
ATOM    894  C4'  DG C   5     -16.697  -6.953 -19.608  1.00 40.17           C  
ANISOU  894  C4'  DG C   5     4926   6340   3998  -1004   -500     20       C  
ATOM    895  O4'  DG C   5     -16.049  -7.865 -18.683  1.00 38.25           O  
ANISOU  895  O4'  DG C   5     4669   6020   3845   -944   -380    -70       O  
ATOM    896  C3'  DG C   5     -18.080  -7.570 -19.814  1.00 40.75           C  
ANISOU  896  C3'  DG C   5     4957   6445   4082  -1009   -533    -25       C  
ATOM    897  O3'  DG C   5     -17.943  -8.384 -20.957  1.00 42.84           O  
ANISOU  897  O3'  DG C   5     5208   6832   4237  -1124   -487   -121       O  
ATOM    898  C2'  DG C   5     -18.360  -8.380 -18.554  1.00 38.41           C  
ANISOU  898  C2'  DG C   5     4623   6042   3929   -910   -458    -88       C  
ATOM    899  C1'  DG C   5     -16.955  -8.779 -18.102  1.00 37.28           C  
ANISOU  899  C1'  DG C   5     4497   5857   3812   -894   -348   -128       C  
ATOM    900  N9   DG C   5     -16.721  -8.741 -16.632  1.00 35.95           N  
ANISOU  900  N9   DG C   5     4309   5594   3756   -773   -312   -102       N  
ATOM    901  C8   DG C   5     -17.158  -7.793 -15.726  1.00 34.33           C  
ANISOU  901  C8   DG C   5     4092   5350   3600   -682   -384    -32       C  
ATOM    902  N7   DG C   5     -16.770  -8.029 -14.501  1.00 34.31           N  
ANISOU  902  N7   DG C   5     4058   5309   3670   -591   -325    -37       N  
ATOM    903  C5   DG C   5     -16.001  -9.206 -14.593  1.00 35.32           C  
ANISOU  903  C5   DG C   5     4180   5428   3813   -620   -211    -91       C  
ATOM    904  C6   DG C   5     -15.258  -9.946 -13.596  1.00 34.92           C  
ANISOU  904  C6   DG C   5     4090   5344   3835   -556   -113    -96       C  
ATOM    905  O6   DG C   5     -15.235  -9.689 -12.385  1.00 36.23           O  
ANISOU  905  O6   DG C   5     4217   5511   4037   -459   -112    -53       O  
ATOM    906  N1   DG C   5     -14.603 -11.088 -14.077  1.00 31.92           N  
ANISOU  906  N1   DG C   5     3698   4940   3489   -611    -17   -159       N  
ATOM    907  C2   DG C   5     -14.634 -11.466 -15.415  1.00 32.37           C  
ANISOU  907  C2   DG C   5     3775   5025   3498   -724     -8   -239       C  
ATOM    908  N2   DG C   5     -13.998 -12.584 -15.772  1.00 31.31           N  
ANISOU  908  N2   DG C   5     3607   4863   3428   -769     90   -326       N  
ATOM    909  N3   DG C   5     -15.276 -10.779 -16.354  1.00 33.84           N  
ANISOU  909  N3   DG C   5     3998   5275   3583   -789    -96   -236       N  
ATOM    910  C4   DG C   5     -15.945  -9.652 -15.896  1.00 35.15           C  
ANISOU  910  C4   DG C   5     4182   5445   3730   -732   -198   -147       C  
ATOM    911  P    DG C   6     -19.189  -9.264 -21.505  1.00 45.56           P  
ANISOU  911  P    DG C   6     5493   7247   4572  -1167   -500   -220       P  
ATOM    912  OP1  DG C   6     -19.082  -9.259 -22.954  1.00 46.89           O  
ANISOU  912  OP1  DG C   6     5652   7605   4559  -1299   -527   -251       O  
ATOM    913  OP2  DG C   6     -20.436  -8.851 -20.814  1.00 44.37           O  
ANISOU  913  OP2  DG C   6     5324   7024   4512  -1081   -585   -150       O  
ATOM    914  O5'  DG C   6     -18.878 -10.745 -20.940  1.00 42.38           O  
ANISOU  914  O5'  DG C   6     5043   6760   4300  -1144   -354   -377       O  
ATOM    915  C5'  DG C   6     -17.714 -11.428 -21.492  1.00 42.43           C  
ANISOU  915  C5'  DG C   6     5041   6810   4270  -1218   -249   -493       C  
ATOM    916  C4'  DG C   6     -17.616 -12.859 -20.992  1.00 42.42           C  
ANISOU  916  C4'  DG C   6     4970   6706   4441  -1194   -125   -633       C  
ATOM    917  O4'  DG C   6     -17.293 -12.835 -19.579  1.00 39.04           O  
ANISOU  917  O4'  DG C   6     4556   6126   4153  -1073    -88   -544       O  
ATOM    918  C3'  DG C   6     -18.899 -13.708 -21.104  1.00 44.47           C  
ANISOU  918  C3'  DG C   6     5152   6956   4789  -1203   -127   -722       C  
ATOM    919  O3'  DG C   6     -18.488 -15.032 -21.548  1.00 46.86           O  
ANISOU  919  O3'  DG C   6     5371   7247   5187  -1266    -12   -917       O  
ATOM    920  C2'  DG C   6     -19.485 -13.688 -19.695  1.00 43.64           C  
ANISOU  920  C2'  DG C   6     5042   6703   4836  -1076   -131   -613       C  
ATOM    921  C1'  DG C   6     -18.193 -13.611 -18.839  1.00 38.09           C  
ANISOU  921  C1'  DG C   6     4372   5914   4188  -1013    -61   -556       C  
ATOM    922  N9   DG C   6     -18.358 -12.961 -17.519  1.00 37.34           N  
ANISOU  922  N9   DG C   6     4300   5743   4143   -892    -94   -411       N  
ATOM    923  C8   DG C   6     -19.030 -11.796 -17.248  1.00 36.25           C  
ANISOU  923  C8   DG C   6     4199   5632   3941   -847   -206   -308       C  
ATOM    924  N7   DG C   6     -18.965 -11.442 -15.987  1.00 34.72           N  
ANISOU  924  N7   DG C   6     4001   5380   3812   -742   -204   -225       N  
ATOM    925  C5   DG C   6     -18.207 -12.431 -15.391  1.00 34.66           C  
ANISOU  925  C5   DG C   6     3956   5310   3903   -715    -88   -249       C  
ATOM    926  C6   DG C   6     -17.828 -12.572 -14.018  1.00 34.84           C  
ANISOU  926  C6   DG C   6     3945   5286   4006   -612    -39   -175       C  
ATOM    927  O6   DG C   6     -18.110 -11.840 -13.061  1.00 35.45           O  
ANISOU  927  O6   DG C   6     4016   5380   4072   -529    -85   -100       O  
ATOM    928  N1   DG C   6     -17.078 -13.717 -13.810  1.00 34.43           N  
ANISOU  928  N1   DG C   6     3847   5175   4061   -615     72   -203       N  
ATOM    929  C2   DG C   6     -16.698 -14.605 -14.790  1.00 35.40           C  
ANISOU  929  C2   DG C   6     3952   5271   4227   -704    134   -316       C  
ATOM    930  N2   DG C   6     -15.972 -15.630 -14.354  1.00 35.71           N  
ANISOU  930  N2   DG C   6     3929   5229   4409   -684    236   -324       N  
ATOM    931  N3   DG C   6     -17.044 -14.506 -16.083  1.00 35.39           N  
ANISOU  931  N3   DG C   6     3975   5330   4142   -805     96   -417       N  
ATOM    932  C4   DG C   6     -17.809 -13.378 -16.301  1.00 35.46           C  
ANISOU  932  C4   DG C   6     4036   5411   4026   -803    -19   -361       C  
ATOM    933  P    DT C   7     -19.584 -16.198 -21.826  1.00 53.67           P  
ANISOU  933  P    DT C   7     6120   8089   6185  -1299     20  -1074       P  
ATOM    934  OP1  DT C   7     -18.971 -17.150 -22.776  1.00 55.38           O  
ANISOU  934  OP1  DT C   7     6252   8367   6421  -1403    110  -1303       O  
ATOM    935  OP2  DT C   7     -20.914 -15.554 -21.997  1.00 52.07           O  
ANISOU  935  OP2  DT C   7     5931   7959   5894  -1292   -100  -1000       O  
ATOM    936  O5'  DT C   7     -19.611 -17.033 -20.477  1.00 48.08           O  
ANISOU  936  O5'  DT C   7     5362   7162   5744  -1195    107  -1027       O  
ATOM    937  C5'  DT C   7     -18.346 -17.519 -19.965  1.00 47.00           C  
ANISOU  937  C5'  DT C   7     5216   6921   5721  -1165    208  -1031       C  
ATOM    938  C4'  DT C   7     -18.587 -18.161 -18.613  1.00 46.60           C  
ANISOU  938  C4'  DT C   7     5113   6692   5900  -1060    264   -926       C  
ATOM    939  O4'  DT C   7     -18.814 -17.109 -17.645  1.00 44.53           O  
ANISOU  939  O4'  DT C   7     4933   6437   5551   -963    191   -726       O  
ATOM    940  C3'  DT C   7     -19.871 -19.024 -18.524  1.00 48.42           C  
ANISOU  940  C3'  DT C   7     5243   6857   6298  -1063    278   -978       C  
ATOM    941  O3'  DT C   7     -19.447 -20.317 -18.173  1.00 50.62           O  
ANISOU  941  O3'  DT C   7     5409   6981   6845  -1056    396  -1039       O  
ATOM    942  C2'  DT C   7     -20.733 -18.415 -17.413  1.00 45.94           C  
ANISOU  942  C2'  DT C   7     4963   6519   5974   -963    216   -783       C  
ATOM    943  C1'  DT C   7     -19.677 -17.618 -16.642  1.00 43.35           C  
ANISOU  943  C1'  DT C   7     4719   6192   5560   -890    210   -641       C  
ATOM    944  N1   DT C   7     -20.148 -16.436 -15.932  1.00 41.12           N  
ANISOU  944  N1   DT C   7     4507   5963   5154   -815    117   -491       N  
ATOM    945  C2   DT C   7     -19.795 -16.263 -14.573  1.00 39.30           C  
ANISOU  945  C2   DT C   7     4272   5688   4971   -709    142   -345       C  
ATOM    946  O2   DT C   7     -19.135 -17.080 -13.928  1.00 39.71           O  
ANISOU  946  O2   DT C   7     4268   5658   5161   -674    233   -308       O  
ATOM    947  N3   DT C   7     -20.269 -15.123 -14.008  1.00 36.89           N  
ANISOU  947  N3   DT C   7     4016   5446   4555   -648     53   -250       N  
ATOM    948  C4   DT C   7     -21.001 -14.130 -14.656  1.00 38.18           C  
ANISOU  948  C4   DT C   7     4232   5685   4589   -677    -60   -267       C  
ATOM    949  O4   DT C   7     -21.397 -13.120 -14.062  1.00 38.19           O  
ANISOU  949  O4   DT C   7     4258   5721   4532   -614   -136   -189       O  
ATOM    950  C5   DT C   7     -21.317 -14.377 -16.067  1.00 39.24           C  
ANISOU  950  C5   DT C   7     4373   5864   4673   -786    -85   -387       C  
ATOM    951  C7   DT C   7     -22.098 -13.380 -16.873  1.00 39.15           C  
ANISOU  951  C7   DT C   7     4406   5948   4523   -825   -212   -385       C  
ATOM    952  C6   DT C   7     -20.840 -15.482 -16.645  1.00 40.19           C  
ANISOU  952  C6   DT C   7     4446   5950   4874   -851      6   -502       C  
ATOM    953  P    DA C   8     -20.478 -21.522 -18.178  1.00 58.52           P  
ANISOU  953  P    DA C   8     6265   7870   8099  -1077    447  -1130       P  
ATOM    954  OP1  DA C   8     -19.743 -22.742 -18.549  1.00 60.27           O  
ANISOU  954  OP1  DA C   8     6364   7974   8560  -1126    560  -1298       O  
ATOM    955  OP2  DA C   8     -21.663 -21.100 -18.931  1.00 60.23           O  
ANISOU  955  OP2  DA C   8     6494   8213   8176  -1131    359  -1209       O  
ATOM    956  O5'  DA C   8     -20.861 -21.674 -16.642  1.00 55.46           O  
ANISOU  956  O5'  DA C   8     5855   7360   7857   -961    467   -891       O  
ATOM    957  C5'  DA C   8     -19.747 -21.881 -15.770  1.00 54.50           C  
ANISOU  957  C5'  DA C   8     5731   7151   7826   -894    530   -764       C  
ATOM    958  C4'  DA C   8     -20.243 -21.782 -14.348  1.00 53.36           C  
ANISOU  958  C4'  DA C   8     5572   6969   7733   -788    526   -523       C  
ATOM    959  O4'  DA C   8     -20.555 -20.413 -13.995  1.00 50.56           O  
ANISOU  959  O4'  DA C   8     5339   6757   7116   -740    424   -420       O  
ATOM    960  C3'  DA C   8     -21.499 -22.582 -14.079  1.00 55.45           C  
ANISOU  960  C3'  DA C   8     5724   7152   8195   -791    552   -505       C  
ATOM    961  O3'  DA C   8     -21.082 -23.396 -12.944  1.00 58.05           O  
ANISOU  961  O3'  DA C   8     5955   7353   8749   -723    637   -325       O  
ATOM    962  C2'  DA C   8     -22.588 -21.518 -13.837  1.00 52.97           C  
ANISOU  962  C2'  DA C   8     5488   6970   7669   -761    448   -433       C  
ATOM    963  C1'  DA C   8     -21.747 -20.369 -13.245  1.00 50.00           C  
ANISOU  963  C1'  DA C   8     5229   6693   7076   -692    399   -309       C  
ATOM    964  N9   DA C   8     -22.289 -19.002 -13.331  1.00 46.67           N  
ANISOU  964  N9   DA C   8     4913   6411   6409   -675    282   -290       N  
ATOM    965  C8   DA C   8     -22.735 -18.388 -14.452  1.00 46.62           C  
ANISOU  965  C8   DA C   8     4968   6486   6260   -742    200   -415       C  
ATOM    966  N7   DA C   8     -23.189 -17.169 -14.269  1.00 45.21           N  
ANISOU  966  N7   DA C   8     4864   6403   5910   -706     98   -351       N  
ATOM    967  C5   DA C   8     -22.997 -16.949 -12.933  1.00 43.22           C  
ANISOU  967  C5   DA C   8     4599   6145   5677   -609    118   -201       C  
ATOM    968  C6   DA C   8     -23.291 -15.831 -12.131  1.00 41.59           C  
ANISOU  968  C6   DA C   8     4430   6018   5354   -532     45   -106       C  
ATOM    969  N6   DA C   8     -23.835 -14.706 -12.599  1.00 40.82           N  
ANISOU  969  N6   DA C   8     4394   5991   5125   -540    -68   -135       N  
ATOM    970  N1   DA C   8     -23.015 -15.946 -10.815  1.00 41.62           N  
ANISOU  970  N1   DA C   8     4386   6032   5396   -448     94     20       N  
ATOM    971  C2   DA C   8     -22.499 -17.096 -10.348  1.00 42.47           C  
ANISOU  971  C2   DA C   8     4418   6065   5653   -439    201     79       C  
ATOM    972  N3   DA C   8     -22.171 -18.201 -11.024  1.00 43.63           N  
ANISOU  972  N3   DA C   8     4524   6103   5952   -503    274     10       N  
ATOM    973  C4   DA C   8     -22.459 -18.065 -12.330  1.00 44.13           C  
ANISOU  973  C4   DA C   8     4633   6166   5969   -588    229   -148       C  
ATOM    974  P    DG C   9     -22.045 -24.546 -12.368  1.00 76.35           P  
ANISOU  974  P    DG C   9     8111   9530  11369   -715    703   -238       P  
ATOM    975  OP1  DG C   9     -21.189 -25.668 -11.919  1.00 77.20           O  
ANISOU  975  OP1  DG C   9     8094   9463  11774   -696    805   -158       O  
ATOM    976  OP2  DG C   9     -23.192 -24.698 -13.295  1.00 76.84           O  
ANISOU  976  OP2  DG C   9     8145   9599  11451   -793    674   -427       O  
ATOM    977  O5'  DG C   9     -22.632 -23.900 -11.046  1.00 60.78           O  
ANISOU  977  O5'  DG C   9     6165   7662   9265   -622    665     15       O  
ATOM    978  C5'  DG C   9     -21.734 -23.602  -9.980  1.00 57.66           C  
ANISOU  978  C5'  DG C   9     5791   7318   8801   -537    678    215       C  
ATOM    979  C4'  DG C   9     -22.612 -23.004  -8.881  1.00 54.34           C  
ANISOU  979  C4'  DG C   9     5370   7031   8247   -469    639    395       C  
ATOM    980  O4'  DG C   9     -22.862 -21.675  -9.364  1.00 51.83           O  
ANISOU  980  O4'  DG C   9     5192   6855   7645   -474    534    280       O  
ATOM    981  C3'  DG C   9     -23.956 -23.677  -8.570  1.00 53.69           C  
ANISOU  981  C3'  DG C   9     5171   6899   8329   -483    668    457       C  
ATOM    982  O3'  DG C   9     -24.118 -23.981  -7.190  1.00 53.85           O  
ANISOU  982  O3'  DG C   9     5094   6965   8401   -413    713    722       O  
ATOM    983  C2'  DG C   9     -24.971 -22.617  -8.922  1.00 52.41           C  
ANISOU  983  C2'  DG C   9     5101   6871   7943   -493    570    353       C  
ATOM    984  C1'  DG C   9     -24.158 -21.327  -8.994  1.00 50.64           C  
ANISOU  984  C1'  DG C   9     5022   6780   7438   -458    492    318       C  
ATOM    985  N9   DG C   9     -24.679 -20.389  -9.973  1.00 47.55           N  
ANISOU  985  N9   DG C   9     4737   6457   6873   -501    393    146       N  
ATOM    986  C8   DG C   9     -24.767 -20.534 -11.336  1.00 46.66           C  
ANISOU  986  C8   DG C   9     4658   6298   6774   -590    370    -52       C  
ATOM    987  N7   DG C   9     -25.284 -19.460 -11.883  1.00 45.94           N  
ANISOU  987  N7   DG C   9     4658   6313   6486   -603    264   -129       N  
ATOM    988  C5   DG C   9     -25.582 -18.591 -10.812  1.00 44.71           C  
ANISOU  988  C5   DG C   9     4522   6255   6210   -518    218      5       C  
ATOM    989  C6   DG C   9     -26.186 -17.290 -10.763  1.00 42.16           C  
ANISOU  989  C6   DG C   9     4267   6047   5706   -488    107     -4       C  
ATOM    990  O6   DG C   9     -26.611 -16.621 -11.715  1.00 40.46           O  
ANISOU  990  O6   DG C   9     4114   5866   5392   -532     16   -109       O  
ATOM    991  N1   DG C   9     -26.254 -16.789  -9.461  1.00 42.30           N  
ANISOU  991  N1   DG C   9     4257   6146   5668   -399    105    124       N  
ATOM    992  C2   DG C   9     -25.828 -17.470  -8.357  1.00 44.34           C  
ANISOU  992  C2   DG C   9     4434   6405   6008   -349    197    266       C  
ATOM    993  N2   DG C   9     -25.975 -16.892  -7.167  1.00 45.69           N  
ANISOU  993  N2   DG C   9     4570   6703   6089   -270    185    367       N  
ATOM    994  N3   DG C   9     -25.289 -18.676  -8.370  1.00 45.15           N  
ANISOU  994  N3   DG C   9     4476   6399   6281   -374    295    312       N  
ATOM    995  C4   DG C   9     -25.198 -19.166  -9.631  1.00 45.54           C  
ANISOU  995  C4   DG C   9     4550   6341   6412   -458    300    166       C  
ATOM    996  P    DT C  10     -25.429 -24.783  -6.664  1.00 72.41           P  
ANISOU  996  P    DT C  10     7298   9268  10947   -424    762    843       P  
ATOM    997  OP1  DT C  10     -24.991 -25.792  -5.683  1.00 73.94           O  
ANISOU  997  OP1  DT C  10     7343   9388  11361   -389    855   1105       O  
ATOM    998  OP2  DT C  10     -26.251 -25.178  -7.834  1.00 72.31           O  
ANISOU  998  OP2  DT C  10     7272   9133  11070   -511    756    618       O  
ATOM    999  O5'  DT C  10     -26.273 -23.662  -5.896  1.00 56.70           O  
ANISOU  999  O5'  DT C  10     5357   7510   8678   -372    692    908       O  
ATOM   1000  C5'  DT C  10     -25.680 -22.779  -4.929  1.00 55.50           C  
ANISOU 1000  C5'  DT C  10     5250   7554   8283   -292    660   1030       C  
ATOM   1001  C4'  DT C  10     -26.731 -21.796  -4.449  1.00 54.15           C  
ANISOU 1001  C4'  DT C  10     5100   7571   7903   -261    593   1014       C  
ATOM   1002  O4'  DT C  10     -26.917 -20.746  -5.434  1.00 52.17           O  
ANISOU 1002  O4'  DT C  10     4991   7338   7493   -286    492    784       O  
ATOM   1003  C3'  DT C  10     -28.077 -22.491  -4.242  1.00 54.89           C  
ANISOU 1003  C3'  DT C  10     5075   7628   8155   -293    635   1073       C  
ATOM   1004  O3'  DT C  10     -28.537 -22.266  -2.914  1.00 56.07           O  
ANISOU 1004  O3'  DT C  10     5133   7975   8194   -235    653   1259       O  
ATOM   1005  C2'  DT C  10     -28.994 -21.898  -5.305  1.00 53.67           C  
ANISOU 1005  C2'  DT C  10     5003   7446   7942   -341    553    834       C  
ATOM   1006  C1'  DT C  10     -28.323 -20.572  -5.645  1.00 51.22           C  
ANISOU 1006  C1'  DT C  10     4846   7237   7377   -312    455    711       C  
ATOM   1007  N1   DT C  10     -28.544 -20.118  -7.071  1.00 48.17           N  
ANISOU 1007  N1   DT C  10     4569   6780   6954   -374    375    480       N  
ATOM   1008  C2   DT C  10     -29.009 -18.845  -7.265  1.00 45.74           C  
ANISOU 1008  C2   DT C  10     4345   6584   6450   -354    266    384       C  
ATOM   1009  O2   DT C  10     -29.282 -18.078  -6.364  1.00 46.05           O  
ANISOU 1009  O2   DT C  10     4371   6766   6361   -291    234    444       O  
ATOM   1010  N3   DT C  10     -29.172 -18.514  -8.554  1.00 43.73           N  
ANISOU 1010  N3   DT C  10     4174   6277   6164   -414    196    212       N  
ATOM   1011  C4   DT C  10     -28.920 -19.285  -9.640  1.00 44.19           C  
ANISOU 1011  C4   DT C  10     4237   6212   6340   -492    225    103       C  
ATOM   1012  O4   DT C  10     -29.090 -18.842 -10.753  1.00 44.29           O  
ANISOU 1012  O4   DT C  10     4321   6231   6278   -544    150    -45       O  
ATOM   1013  C5   DT C  10     -28.417 -20.604  -9.395  1.00 45.89           C  
ANISOU 1013  C5   DT C  10     4358   6302   6774   -509    344    173       C  
ATOM   1014  C7   DT C  10     -28.127 -21.526 -10.546  1.00 46.09           C  
ANISOU 1014  C7   DT C  10     4360   6187   6967   -595    386     21       C  
ATOM   1015  C6   DT C  10     -28.257 -20.963  -8.125  1.00 47.27           C  
ANISOU 1015  C6   DT C  10     4452   6503   7005   -448    411    372       C  
ATOM   1016  P    DG C  11     -29.763 -23.116  -2.315  1.00 70.89           P  
ANISOU 1016  P    DG C  11     6848   9851  10238   -258    723   1409       P  
ATOM   1017  OP1  DG C  11     -29.468 -23.372  -0.899  1.00 72.12           O  
ANISOU 1017  OP1  DG C  11     6882  10181  10340   -203    784   1691       O  
ATOM   1018  OP2  DG C  11     -30.075 -24.232  -3.248  1.00 71.42           O  
ANISOU 1018  OP2  DG C  11     6867   9652  10618   -335    772   1344       O  
ATOM   1019  O5'  DG C  11     -31.031 -22.123  -2.459  1.00 52.75           O  
ANISOU 1019  O5'  DG C  11     4592   7678   7773   -259    641   1245       O  
ATOM   1020  C5'  DG C  11     -31.094 -20.802  -1.939  1.00 51.47           C  
ANISOU 1020  C5'  DG C  11     4487   7741   7329   -200    564   1183       C  
ATOM   1021  C4'  DG C  11     -32.263 -20.151  -2.630  1.00 50.95           C  
ANISOU 1021  C4'  DG C  11     4469   7663   7228   -228    483    980       C  
ATOM   1022  O4'  DG C  11     -31.854 -19.801  -3.994  1.00 49.30           O  
ANISOU 1022  O4'  DG C  11     4403   7306   7022   -266    410    780       O  
ATOM   1023  C3'  DG C  11     -33.496 -21.089  -2.691  1.00 55.27           C  
ANISOU 1023  C3'  DG C  11     4897   8124   7979   -281    541   1021       C  
ATOM   1024  O3'  DG C  11     -34.683 -20.364  -2.492  1.00 56.71           O  
ANISOU 1024  O3'  DG C  11     5056   8431   8061   -271    485    930       O  
ATOM   1025  C2'  DG C  11     -33.512 -21.534  -4.141  1.00 53.26           C  
ANISOU 1025  C2'  DG C  11     4713   7638   7886   -352    518    847       C  
ATOM   1026  C1'  DG C  11     -32.982 -20.237  -4.755  1.00 50.03           C  
ANISOU 1026  C1'  DG C  11     4466   7287   7257   -328    401    676       C  
ATOM   1027  N9   DG C  11     -32.630 -20.380  -6.150  1.00 47.10           N  
ANISOU 1027  N9   DG C  11     4189   6758   6950   -388    362    508       N  
ATOM   1028  C8   DG C  11     -32.108 -21.478  -6.775  1.00 46.98           C  
ANISOU 1028  C8   DG C  11     4147   6566   7136   -444    432    496       C  
ATOM   1029  N7   DG C  11     -31.896 -21.254  -8.048  1.00 45.91           N  
ANISOU 1029  N7   DG C  11     4105   6362   6976   -495    372    303       N  
ATOM   1030  C5   DG C  11     -32.324 -19.950  -8.261  1.00 44.56           C  
ANISOU 1030  C5   DG C  11     4027   6316   6587   -471    254    213       C  
ATOM   1031  C6   DG C  11     -32.371 -19.179  -9.441  1.00 43.26           C  
ANISOU 1031  C6   DG C  11     3972   6163   6304   -507    146     39       C  
ATOM   1032  O6   DG C  11     -31.999 -19.506 -10.571  1.00 43.54           O  
ANISOU 1032  O6   DG C  11     4046   6123   6374   -573    138    -88       O  
ATOM   1033  N1   DG C  11     -32.878 -17.912  -9.219  1.00 42.26           N  
ANISOU 1033  N1   DG C  11     3895   6158   6004   -461     41     21       N  
ATOM   1034  C2   DG C  11     -33.329 -17.459  -8.011  1.00 41.91           C  
ANISOU 1034  C2   DG C  11     3795   6223   5907   -390     45    120       C  
ATOM   1035  N2   DG C  11     -33.787 -16.217  -7.999  1.00 40.36           N  
ANISOU 1035  N2   DG C  11     3642   6119   5576   -354    -65     59       N  
ATOM   1036  N3   DG C  11     -33.294 -18.161  -6.890  1.00 43.49           N  
ANISOU 1036  N3   DG C  11     3892   6449   6183   -360    148    272       N  
ATOM   1037  C4   DG C  11     -32.789 -19.399  -7.098  1.00 44.91           C  
ANISOU 1037  C4   DG C  11     4028   6498   6536   -403    247    326       C  
ATOM   1038  P    DA C  12     -35.835 -20.888  -1.491  1.00 69.99           P  
ANISOU 1038  P    DA C  12     6562  10226   9804   -275    560   1075       P  
ATOM   1039  OP1  DA C  12     -35.388 -20.595  -0.114  1.00 71.46           O  
ANISOU 1039  OP1  DA C  12     6672  10661   9817   -212    600   1250       O  
ATOM   1040  OP2  DA C  12     -36.242 -22.252  -1.906  1.00 69.69           O  
ANISOU 1040  OP2  DA C  12     6438   9981  10061   -344    645   1148       O  
ATOM   1041  O5'  DA C  12     -37.023 -19.869  -1.773  1.00 56.35           O  
ANISOU 1041  O5'  DA C  12     4861   8579   7971   -269    461    871       O  
ATOM   1042  C5'  DA C  12     -36.526 -18.508  -1.950  1.00 54.54           C  
ANISOU 1042  C5'  DA C  12     4752   8438   7533   -218    351    724       C  
ATOM   1043  C4'  DA C  12     -37.518 -17.648  -2.717  1.00 53.57           C  
ANISOU 1043  C4'  DA C  12     4680   8289   7385   -227    235    507       C  
ATOM   1044  O4'  DA C  12     -37.021 -17.481  -4.074  1.00 51.81           O  
ANISOU 1044  O4'  DA C  12     4599   7894   7191   -262    161    379       O  
ATOM   1045  C3'  DA C  12     -38.931 -18.208  -2.785  1.00 54.13           C  
ANISOU 1045  C3'  DA C  12     4645   8329   7592   -270    262    488       C  
ATOM   1046  O3'  DA C  12     -39.884 -17.108  -2.505  1.00 55.88           O  
ANISOU 1046  O3'  DA C  12     4838   8689   7706   -233    176    358       O  
ATOM   1047  C2'  DA C  12     -38.966 -18.841  -4.181  1.00 51.99           C  
ANISOU 1047  C2'  DA C  12     4444   7827   7484   -342    241    391       C  
ATOM   1048  C1'  DA C  12     -37.954 -18.046  -4.990  1.00 49.19           C  
ANISOU 1048  C1'  DA C  12     4250   7429   7011   -328    148    287       C  
ATOM   1049  N9   DA C  12     -37.224 -18.889  -5.969  1.00 45.41           N  
ANISOU 1049  N9   DA C  12     3828   6771   6653   -388    180    268       N  
ATOM   1050  C8   DA C  12     -36.704 -20.153  -5.778  1.00 45.01           C  
ANISOU 1050  C8   DA C  12     3712   6616   6773   -419    301    393       C  
ATOM   1051  N7   DA C  12     -36.110 -20.653  -6.851  1.00 43.18           N  
ANISOU 1051  N7   DA C  12     3540   6232   6635   -473    302    303       N  
ATOM   1052  C5   DA C  12     -36.244 -19.671  -7.810  1.00 40.83           C  
ANISOU 1052  C5   DA C  12     3357   5960   6196   -482    176    126       C  
ATOM   1053  C6   DA C  12     -35.869 -19.606  -9.176  1.00 39.55           C  
ANISOU 1053  C6   DA C  12     3286   5721   6022   -539    116    -33       C  
ATOM   1054  N6   DA C  12     -35.182 -20.543  -9.858  1.00 39.16           N  
ANISOU 1054  N6   DA C  12     3231   5543   6104   -597    179    -78       N  
ATOM   1055  N1   DA C  12     -36.182 -18.469  -9.819  1.00 39.52           N  
ANISOU 1055  N1   DA C  12     3371   5789   5855   -533    -17   -145       N  
ATOM   1056  C2   DA C  12     -36.854 -17.501  -9.148  1.00 39.29           C  
ANISOU 1056  C2   DA C  12     3333   5872   5722   -472    -83   -120       C  
ATOM   1057  N3   DA C  12     -37.275 -17.469  -7.900  1.00 39.26           N  
ANISOU 1057  N3   DA C  12     3243   5949   5723   -418    -34    -13       N  
ATOM   1058  C4   DA C  12     -36.926 -18.581  -7.278  1.00 41.32           C  
ANISOU 1058  C4   DA C  12     3424   6164   6111   -428     97    115       C  
ATOM   1059  P    DC C  13     -41.474 -17.308  -2.677  1.00 64.14           P  
ANISOU 1059  P    DC C  13     5787   9721   8862   -268    165    277       P  
ATOM   1060  OP1  DC C  13     -42.140 -16.264  -1.898  1.00 65.74           O  
ANISOU 1060  OP1  DC C  13     5921  10119   8939   -212    115    198       O  
ATOM   1061  OP2  DC C  13     -41.819 -18.723  -2.392  1.00 64.30           O  
ANISOU 1061  OP2  DC C  13     5693   9678   9060   -322    297    431       O  
ATOM   1062  O5'  DC C  13     -41.728 -17.047  -4.248  1.00 50.01           O  
ANISOU 1062  O5'  DC C  13     4115   7749   7138   -309     48     95       O  
ATOM   1063  C5'  DC C  13     -41.407 -15.881  -5.000  1.00 47.27           C  
ANISOU 1063  C5'  DC C  13     3893   7384   6684   -283    -92    -42       C  
ATOM   1064  C4'  DC C  13     -41.749 -16.234  -6.451  1.00 45.65           C  
ANISOU 1064  C4'  DC C  13     3750   7019   6576   -351   -153   -151       C  
ATOM   1065  O4'  DC C  13     -40.762 -17.144  -7.036  1.00 44.91           O  
ANISOU 1065  O4'  DC C  13     3715   6803   6546   -401    -88   -103       O  
ATOM   1066  C3'  DC C  13     -43.100 -16.904  -6.671  1.00 46.00           C  
ANISOU 1066  C3'  DC C  13     3687   7022   6769   -398   -133   -205       C  
ATOM   1067  O3'  DC C  13     -43.873 -16.081  -7.553  1.00 45.27           O  
ANISOU 1067  O3'  DC C  13     3630   6921   6650   -401   -279   -361       O  
ATOM   1068  C2'  DC C  13     -42.785 -18.295  -7.253  1.00 45.61           C  
ANISOU 1068  C2'  DC C  13     3623   6824   6884   -474    -38   -172       C  
ATOM   1069  C1'  DC C  13     -41.458 -18.016  -7.925  1.00 44.40           C  
ANISOU 1069  C1'  DC C  13     3611   6623   6638   -476    -75   -185       C  
ATOM   1070  N1   DC C  13     -40.557 -19.234  -8.216  1.00 43.14           N  
ANISOU 1070  N1   DC C  13     3450   6334   6609   -527     35   -126       N  
ATOM   1071  C2   DC C  13     -39.804 -19.285  -9.408  1.00 41.92           C  
ANISOU 1071  C2   DC C  13     3395   6100   6434   -572     -9   -229       C  
ATOM   1072  O2   DC C  13     -39.897 -18.357 -10.225  1.00 40.05           O  
ANISOU 1072  O2   DC C  13     3248   5906   6064   -573   -137   -342       O  
ATOM   1073  N3   DC C  13     -38.997 -20.367  -9.613  1.00 39.97           N  
ANISOU 1073  N3   DC C  13     3128   5734   6324   -615     93   -196       N  
ATOM   1074  C4   DC C  13     -38.958 -21.390  -8.739  1.00 44.70           C  
ANISOU 1074  C4   DC C  13     3613   6273   7099   -615    226    -49       C  
ATOM   1075  N4   DC C  13     -38.149 -22.452  -8.982  1.00 45.58           N  
ANISOU 1075  N4   DC C  13     3692   6245   7383   -655    320    -20       N  
ATOM   1076  C5   DC C  13     -39.709 -21.347  -7.510  1.00 44.09           C  
ANISOU 1076  C5   DC C  13     3435   6288   7028   -571    271     90       C  
ATOM   1077  C6   DC C  13     -40.467 -20.254  -7.306  1.00 43.63           C  
ANISOU 1077  C6   DC C  13     3401   6366   6812   -530    174     32       C  
ATOM   1078  P    DT C  14     -44.894 -14.971  -6.957  1.00 43.85           P  
ANISOU 1078  P    DT C  14     3382   6860   6420   -339   -365   -430       P  
ATOM   1079  OP1  DT C  14     -44.054 -13.903  -6.337  1.00 44.68           O  
ANISOU 1079  OP1  DT C  14     3539   7053   6383   -267   -404   -404       O  
ATOM   1080  OP2  DT C  14     -45.888 -15.677  -6.144  1.00 45.09           O  
ANISOU 1080  OP2  DT C  14     3388   7069   6677   -352   -266   -396       O  
ATOM   1081  O5'  DT C  14     -45.594 -14.431  -8.278  1.00 40.33           O  
ANISOU 1081  O5'  DT C  14     2981   6349   5993   -365   -521   -575       O  
ATOM   1082  C5'  DT C  14     -44.719 -13.881  -9.299  1.00 41.09           C  
ANISOU 1082  C5'  DT C  14     3216   6395   5999   -376   -619   -596       C  
ATOM   1083  C4'  DT C  14     -45.515 -13.692 -10.572  1.00 43.93           C  
ANISOU 1083  C4'  DT C  14     3586   6718   6386   -419   -747   -707       C  
ATOM   1084  O4'  DT C  14     -45.877 -15.006 -11.079  1.00 45.27           O  
ANISOU 1084  O4'  DT C  14     3707   6828   6667   -498   -665   -747       O  
ATOM   1085  C3'  DT C  14     -46.855 -12.951 -10.492  1.00 46.07           C  
ANISOU 1085  C3'  DT C  14     3771   7031   6702   -384   -855   -790       C  
ATOM   1086  O3'  DT C  14     -47.047 -12.240 -11.706  1.00 48.28           O  
ANISOU 1086  O3'  DT C  14     4109   7297   6939   -400  -1020   -846       O  
ATOM   1087  C2'  DT C  14     -47.947 -14.035 -10.417  1.00 46.10           C  
ANISOU 1087  C2'  DT C  14     3654   7019   6841   -433   -776   -841       C  
ATOM   1088  C1'  DT C  14     -47.287 -15.161 -11.213  1.00 45.36           C  
ANISOU 1088  C1'  DT C  14     3609   6848   6777   -514   -702   -837       C  
ATOM   1089  N1   DT C  14     -47.560 -16.577 -10.798  1.00 45.03           N  
ANISOU 1089  N1   DT C  14     3468   6751   6891   -564   -541   -817       N  
ATOM   1090  C2   DT C  14     -48.353 -17.356 -11.595  1.00 46.15           C  
ANISOU 1090  C2   DT C  14     3540   6841   7154   -634   -542   -930       C  
ATOM   1091  O2   DT C  14     -48.853 -16.911 -12.603  1.00 46.72           O  
ANISOU 1091  O2   DT C  14     3630   6937   7184   -654   -674  -1043       O  
ATOM   1092  N3   DT C  14     -48.587 -18.644 -11.157  1.00 46.23           N  
ANISOU 1092  N3   DT C  14     3442   6777   7345   -679   -389   -902       N  
ATOM   1093  C4   DT C  14     -47.990 -19.217 -10.038  1.00 45.85           C  
ANISOU 1093  C4   DT C  14     3361   6709   7351   -661   -240   -740       C  
ATOM   1094  O4   DT C  14     -48.164 -20.378  -9.727  1.00 46.52           O  
ANISOU 1094  O4   DT C  14     3343   6712   7620   -706   -110   -694       O  
ATOM   1095  C5   DT C  14     -47.145 -18.364  -9.238  1.00 44.61           C  
ANISOU 1095  C5   DT C  14     3283   6637   7028   -587   -249   -622       C  
ATOM   1096  C7   DT C  14     -46.512 -18.918  -7.986  1.00 43.91           C  
ANISOU 1096  C7   DT C  14     3147   6568   6967   -564    -99   -435       C  
ATOM   1097  C6   DT C  14     -46.944 -17.099  -9.662  1.00 44.12           C  
ANISOU 1097  C6   DT C  14     3324   6637   6803   -543   -395   -678       C  
TER    1098       DT C  14                                                      
HETATM 1099  C   ACT A 201       1.460 -30.388  12.172  1.00 65.78           C  
HETATM 1100  O   ACT A 201       0.762 -29.350  12.243  1.00 66.43           O  
HETATM 1101  OXT ACT A 201       1.782 -30.935  13.245  1.00 64.93           O  
HETATM 1102  CH3 ACT A 201       1.845 -30.970  10.855  1.00 65.86           C  
HETATM 1103  C   ACT A 202       0.474 -17.966   6.914  1.00 84.46           C  
HETATM 1104  O   ACT A 202      -0.673 -18.310   6.534  1.00 84.00           O  
HETATM 1105  OXT ACT A 202       0.592 -16.748   7.187  1.00 84.75           O  
HETATM 1106  CH3 ACT A 202       1.625 -18.936   7.052  1.00 84.34           C  
HETATM 1107  C1  EDO A 203     -11.890  -0.115  -9.200  1.00 39.82           C  
HETATM 1108  O1  EDO A 203     -13.001  -1.009  -9.072  1.00 40.94           O  
HETATM 1109  C2  EDO A 203     -11.922   0.940  -8.102  1.00 40.50           C  
HETATM 1110  O2  EDO A 203     -12.896   1.987  -8.339  1.00 40.76           O  
HETATM 1111  C1  EDO A 204       0.141  -6.964   3.659  1.00 45.47           C  
HETATM 1112  O1  EDO A 204      -0.185  -8.111   4.524  1.00 45.21           O  
HETATM 1113  C2  EDO A 204       0.844  -5.810   4.370  1.00 43.54           C  
HETATM 1114  O2  EDO A 204       0.106  -5.452   5.543  1.00 42.84           O  
HETATM 1115  C1  EDO A 205      -2.520  -6.497  11.519  1.00 54.73           C  
HETATM 1116  O1  EDO A 205      -1.281  -7.140  11.760  1.00 54.15           O  
HETATM 1117  C2  EDO A 205      -2.788  -6.503  10.019  1.00 55.35           C  
HETATM 1118  O2  EDO A 205      -1.610  -6.137   9.252  1.00 55.68           O  
HETATM 1119  C1  EDO A 206      -3.771 -18.357  -5.266  1.00 71.89           C  
HETATM 1120  O1  EDO A 206      -4.784 -17.354  -5.472  1.00 71.89           O  
HETATM 1121  C2  EDO A 206      -2.563 -17.858  -4.458  1.00 71.61           C  
HETATM 1122  O2  EDO A 206      -2.395 -16.446  -4.643  1.00 71.32           O  
HETATM 1123  C1  EDO A 207      24.342  -3.499  27.747  1.00 81.28           C  
HETATM 1124  O1  EDO A 207      23.584  -4.729  27.739  1.00 81.35           O  
HETATM 1125  C2  EDO A 207      23.501  -2.380  27.137  1.00 81.18           C  
HETATM 1126  O2  EDO A 207      24.236  -1.154  27.061  1.00 81.22           O  
HETATM 1127  C   ACT B 101      -6.926 -19.036  -8.930  1.00 68.62           C  
HETATM 1128  O   ACT B 101      -7.084 -17.873  -9.374  1.00 68.56           O  
HETATM 1129  OXT ACT B 101      -6.220 -19.147  -7.879  1.00 68.51           O  
HETATM 1130  CH3 ACT B 101      -7.554 -20.220  -9.622  1.00 68.38           C  
HETATM 1131  C1  EDO C 101      -6.120   0.495 -15.748  1.00 57.21           C  
HETATM 1132  O1  EDO C 101      -6.302  -0.303 -16.938  1.00 58.04           O  
HETATM 1133  C2  EDO C 101      -7.347   1.359 -15.418  1.00 56.81           C  
HETATM 1134  O2  EDO C 101      -7.066   2.615 -14.726  1.00 56.20           O  
HETATM 1135  O   HOH A 301     -13.926  -9.926  -7.750  1.00 38.57           O  
HETATM 1136  O   HOH A 302      -9.871   0.917  -1.379  1.00 25.93           O  
HETATM 1137  O   HOH A 303      -5.816  -2.033   2.805  1.00 29.33           O  
HETATM 1138  O   HOH A 304     -11.676 -24.016  -1.591  1.00 39.33           O  
HETATM 1139  O   HOH A 305     -11.566  -9.957   7.540  1.00 33.15           O  
HETATM 1140  O   HOH A 306      -7.455 -15.439  -5.694  1.00 33.92           O  
HETATM 1141  O   HOH A 307      -6.471  -4.415   6.356  1.00 27.21           O  
HETATM 1142  O   HOH A 308      -7.054  -3.857  -7.645  1.00 25.03           O  
HETATM 1143  O   HOH A 309      -5.595   1.585  -5.406  1.00 24.20           O  
HETATM 1144  O   HOH A 310      -1.689 -18.672  11.009  1.00 36.40           O  
HETATM 1145  O   HOH A 311      -9.643  -2.153   3.859  1.00 27.02           O  
HETATM 1146  O   HOH A 312      -5.106  -2.480  -3.819  1.00 29.66           O  
HETATM 1147  O   HOH A 313      -7.539  -6.282  -8.634  1.00 33.55           O  
HETATM 1148  O   HOH A 314       4.851 -23.179  17.632  1.00 28.17           O  
HETATM 1149  O   HOH A 315      16.977 -13.611  23.470  1.00 48.73           O  
HETATM 1150  O   HOH A 316     -10.520  -8.975  -7.314  1.00 40.71           O  
HETATM 1151  O   HOH A 317       2.307  -8.417   7.608  1.00 43.57           O  
HETATM 1152  O   HOH A 318     -13.409  -2.834  -7.347  1.00 28.64           O  
HETATM 1153  O   HOH A 319       5.234 -20.383  10.837  1.00 31.98           O  
HETATM 1154  O   HOH A 320      -7.517   0.000   0.000  0.50 31.24           O  
HETATM 1155  O   HOH A 321     -11.930 -10.205  -5.267  1.00 30.46           O  
HETATM 1156  O   HOH A 322      -5.645 -21.488  -3.602  1.00 36.31           O  
HETATM 1157  O   HOH A 323     -10.824 -25.743   0.437  1.00 56.33           O  
HETATM 1158  O   HOH A 324       8.826 -19.913  13.799  1.00 41.28           O  
HETATM 1159  O   HOH A 325       2.366 -23.187   7.461  1.00 48.12           O  
HETATM 1160  O   HOH A 326     -14.177 -23.558  -1.048  1.00 53.90           O  
HETATM 1161  O   HOH A 327      -5.015  -4.962   8.235  1.00 44.50           O  
HETATM 1162  O   HOH A 328      -3.832 -28.589  -0.349  1.00 51.65           O  
HETATM 1163  O   HOH A 329      -0.352 -13.246  -5.269  1.00 37.85           O  
HETATM 1164  O   HOH A 330      -3.489 -26.149   0.908  1.00 42.63           O  
HETATM 1165  O   HOH A 331       9.265 -22.254  13.194  1.00 40.18           O  
HETATM 1166  O   HOH A 332       1.053 -12.829  10.938  1.00 43.99           O  
HETATM 1167  O   HOH A 333      -6.841  -4.345  10.548  1.00 50.92           O  
HETATM 1168  O   HOH A 334     -12.791  -7.514   7.894  1.00 41.83           O  
HETATM 1169  O   HOH A 335     -19.684 -19.308  -6.142  1.00 62.96           O  
HETATM 1170  O   HOH A 336     -14.990   0.258 -17.591  1.00 48.29           O  
HETATM 1171  O   HOH A 337     -16.969   4.784  -4.857  1.00 44.98           O  
HETATM 1172  O   HOH A 338     -11.432  -4.927   7.457  1.00 45.44           O  
HETATM 1173  O   HOH A 339     -16.012 -23.561  -3.645  1.00 54.57           O  
HETATM 1174  O   HOH A 340     -15.034 -21.314   0.141  1.00 46.67           O  
HETATM 1175  O   HOH A 341     -13.614 -11.131  10.256  1.00 46.49           O  
HETATM 1176  O   HOH A 342      -8.758  -5.953  11.910  1.00 48.09           O  
HETATM 1177  O   HOH A 343       0.469 -24.937   7.549  1.00 50.54           O  
HETATM 1178  O   HOH A 344     -14.577  -8.539   9.846  1.00 52.03           O  
HETATM 1179  O   HOH A 345      -6.141  -0.445  -2.032  1.00 32.64           O  
HETATM 1180  O   HOH A 346      14.535 -21.560  19.019  1.00 47.67           O  
HETATM 1181  O   HOH A 347     -19.014 -20.910  -3.978  1.00 65.12           O  
HETATM 1182  O   HOH A 348       0.647 -32.962   2.300  1.00 50.48           O  
HETATM 1183  O   HOH A 349     -15.138  -9.629  -3.688  1.00 33.97           O  
HETATM 1184  O   HOH A 350     -21.111  -6.068  -4.695  1.00 37.57           O  
HETATM 1185  O   HOH A 351     -18.365  -7.707  -8.051  1.00 58.92           O  
HETATM 1186  O   HOH A 352      -3.034  -8.505  -9.354  1.00 47.53           O  
HETATM 1187  O   HOH A 353     -12.772  -1.970   5.057  1.00 45.18           O  
HETATM 1188  O   HOH A 354       2.914 -20.001   1.179  1.00 48.93           O  
HETATM 1189  O   HOH A 355       4.166 -21.329   8.346  1.00 51.94           O  
HETATM 1190  O   HOH A 356     -19.184   3.566 -18.106  1.00 52.05           O  
HETATM 1191  O   HOH A 357      19.927  -8.021  28.459  1.00 61.72           O  
HETATM 1192  O   HOH A 358      -2.112 -24.440  -1.623  1.00 59.88           O  
HETATM 1193  O   HOH A 359      -5.347 -12.292  14.605  1.00 35.83           O  
HETATM 1194  O   HOH A 360      -1.422 -15.888  10.121  1.00 50.32           O  
HETATM 1195  O   HOH A 361       5.875 -16.962  13.445  1.00 48.02           O  
HETATM 1196  O   HOH A 362      -8.883  -2.423  -8.792  1.00 28.65           O  
HETATM 1197  O   HOH B 201      -2.630   0.000 -27.369  0.50 26.80           O  
HETATM 1198  O   HOH B 202      -3.390  -9.734 -15.393  1.00 31.61           O  
HETATM 1199  O   HOH B 203     -35.110 -23.802 -22.751  1.00 38.60           O  
HETATM 1200  O   HOH B 204      -9.529 -21.752  -6.031  1.00 37.86           O  
HETATM 1201  O   HOH B 205     -16.777 -19.885  -1.897  1.00 37.79           O  
HETATM 1202  O   HOH B 206     -14.486 -13.612  -5.429  1.00 37.66           O  
HETATM 1203  O   HOH B 207      -5.766 -10.288 -12.255  1.00 42.48           O  
HETATM 1204  O   HOH B 208      -2.682   2.038 -25.946  1.00 34.29           O  
HETATM 1205  O   HOH B 209     -24.117 -10.610 -12.606  1.00 48.84           O  
HETATM 1206  O   HOH B 210     -12.434 -22.519  -9.148  1.00 35.66           O  
HETATM 1207  O   HOH B 211      -3.535  -9.589 -18.016  1.00 45.87           O  
HETATM 1208  O   HOH B 212      -4.305  -0.778 -25.645  1.00 32.81           O  
HETATM 1209  O   HOH B 213     -34.786 -23.932 -10.925  1.00 50.26           O  
HETATM 1210  O   HOH B 214       2.945   3.266 -19.379  1.00 49.96           O  
HETATM 1211  O   HOH B 215     -20.899 -10.066  -8.123  1.00 44.91           O  
HETATM 1212  O   HOH B 216     -32.706 -16.659 -17.711  1.00 53.27           O  
HETATM 1213  O   HOH B 217     -29.439 -15.513 -14.323  1.00 47.79           O  
HETATM 1214  O   HOH B 218      -6.609 -21.520  -5.895  1.00 42.32           O  
HETATM 1215  O   HOH B 219     -16.263 -14.258  -1.492  1.00 41.80           O  
HETATM 1216  O   HOH B 220     -30.877 -18.108 -15.441  1.00 41.85           O  
HETATM 1217  O   HOH B 221     -11.332 -25.381  -3.896  1.00 58.05           O  
HETATM 1218  O   HOH B 222      -9.865 -24.293  -5.752  1.00 51.82           O  
HETATM 1219  O   HOH B 223     -30.176 -13.141 -14.210  1.00 47.11           O  
HETATM 1220  O   HOH B 224     -13.322 -21.652 -12.197  1.00 60.81           O  
HETATM 1221  O   HOH B 225     -36.861 -25.627 -10.554  1.00 49.71           O  
HETATM 1222  O   HOH B 226     -22.231 -18.153  -6.128  1.00 51.81           O  
HETATM 1223  O   HOH B 227     -21.325  -9.395 -10.559  1.00 45.50           O  
HETATM 1224  O   HOH B 228      -4.630 -13.905 -17.559  1.00 49.22           O  
HETATM 1225  O   HOH B 229      -5.891 -12.602 -13.586  1.00 48.92           O  
HETATM 1226  O   HOH B 230     -11.416 -25.268  -7.949  1.00 58.32           O  
HETATM 1227  O   HOH B 231      -4.591 -14.872 -14.609  1.00 46.62           O  
HETATM 1228  O   HOH B 232      -4.340 -13.067 -24.461  1.00 49.77           O  
HETATM 1229  O   HOH B 233      -5.975 -15.355 -23.875  1.00 68.90           O  
HETATM 1230  O   HOH B 234     -15.548 -11.433  -5.721  1.00 52.18           O  
HETATM 1231  O   HOH B 235     -13.035 -18.527 -14.982  1.00 48.02           O  
HETATM 1232  O   HOH B 236     -12.853 -16.100 -15.696  1.00 42.94           O  
HETATM 1233  O   HOH B 237     -32.160  -9.098 -13.076  1.00 51.83           O  
HETATM 1234  O   HOH B 238      -6.618   1.742 -24.886  1.00 54.87           O  
HETATM 1235  O   HOH B 239     -38.606 -14.376 -11.838  1.00 47.57           O  
HETATM 1236  O   HOH B 240     -32.181 -13.566  -5.241  1.00 46.66           O  
HETATM 1237  O   HOH B 241     -15.029 -18.654 -12.393  1.00 52.08           O  
HETATM 1238  O   HOH B 242      -2.887 -13.060 -21.651  1.00 56.23           O  
HETATM 1239  O   HOH B 243     -17.610 -10.113  -8.338  1.00 52.35           O  
HETATM 1240  O   HOH B 244      -7.703 -26.322  -6.104  1.00 62.76           O  
HETATM 1241  O   HOH B 245     -11.870 -13.139 -19.169  1.00 44.75           O  
HETATM 1242  O   HOH B 246     -18.256 -15.116   0.497  1.00 58.11           O  
HETATM 1243  O   HOH B 247      -9.704 -15.930  -7.714  1.00 38.79           O  
HETATM 1244  O   HOH B 248      -7.949 -15.019  -9.670  1.00 58.91           O  
HETATM 1245  O   HOH B 249     -10.766  -7.040 -19.869  1.00 65.25           O  
HETATM 1246  O   HOH B 250     -11.562 -10.117 -20.851  1.00 49.69           O  
HETATM 1247  O   HOH B 251     -13.378  -7.537 -17.884  1.00 36.69           O  
HETATM 1248  O   HOH C 201      -8.821  -2.828 -19.127  1.00 34.66           O  
HETATM 1249  O   HOH C 202     -10.485  -6.536  -8.365  1.00 28.33           O  
HETATM 1250  O   HOH C 203      -1.854  -8.632 -13.781  1.00 24.61           O  
HETATM 1251  O   HOH C 204     -48.040 -22.519  -7.917  1.00 34.21           O  
HETATM 1252  O   HOH C 205      -8.923   3.480  -6.937  1.00 26.41           O  
HETATM 1253  O   HOH C 206     -10.889  -4.110  -7.467  1.00 31.05           O  
HETATM 1254  O   HOH C 207      -3.641  -8.318 -12.104  1.00 32.83           O  
HETATM 1255  O   HOH C 208     -48.697 -15.683  -6.905  1.00 34.10           O  
HETATM 1256  O   HOH C 209      -0.052  -8.484 -12.003  1.00 28.68           O  
HETATM 1257  O   HOH C 210     -19.369  -9.486 -12.399  1.00 41.42           O  
HETATM 1258  O   HOH C 211      -0.845   0.001 -12.333  0.50 22.07           O  
HETATM 1259  O   HOH C 212      -2.899  -4.531  -3.605  1.00 29.54           O  
HETATM 1260  O   HOH C 213     -10.884  -2.824 -17.476  1.00 39.79           O  
HETATM 1261  O   HOH C 214     -22.565 -15.240 -20.043  1.00 47.08           O  
HETATM 1262  O   HOH C 215     -35.111 -23.180  -7.539  1.00 45.40           O  
HETATM 1263  O   HOH C 216     -26.140 -19.459 -14.458  1.00 55.94           O  
HETATM 1264  O   HOH C 217      -0.602  -4.503  -2.585  1.00 43.70           O  
HETATM 1265  O   HOH C 218      -0.012 -10.487  -9.913  1.00 48.87           O  
HETATM 1266  O   HOH C 219      -1.382 -10.948 -13.710  1.00 37.14           O  
HETATM 1267  O   HOH C 220     -49.670 -13.367  -6.628  1.00 45.98           O  
HETATM 1268  O   HOH C 221     -26.857 -16.774 -14.341  1.00 46.23           O  
HETATM 1269  O   HOH C 222     -21.731 -10.581 -19.068  1.00 49.42           O  
HETATM 1270  O   HOH C 223     -31.372 -23.198  -9.813  1.00 48.95           O  
HETATM 1271  O   HOH C 224     -12.203  -0.533 -17.782  1.00 47.13           O  
HETATM 1272  O   HOH C 225     -49.848 -17.742  -5.810  1.00 45.81           O  
HETATM 1273  O   HOH C 226     -25.216 -14.772 -15.381  1.00 52.28           O  
HETATM 1274  O   HOH C 227      -2.746   0.820 -14.693  1.00 43.77           O  
HETATM 1275  O   HOH C 228     -42.074 -20.606  -4.429  1.00 39.67           O  
HETATM 1276  O   HOH C 229     -29.508 -19.862 -13.515  1.00 66.48           O  
HETATM 1277  O   HOH C 230      -2.856   2.582 -12.612  1.00 58.59           O  
HETATM 1278  O   HOH C 231     -39.812 -15.349  -9.981  1.00 49.45           O  
HETATM 1279  O   HOH C 232     -14.887 -11.656 -18.892  1.00 46.17           O  
HETATM 1280  O   HOH C 233       2.216  -4.441  -4.233  1.00 44.28           O  
HETATM 1281  O   HOH C 234     -20.389  -9.230 -15.220  1.00 38.65           O  
HETATM 1282  O   HOH C 235     -29.831 -17.285  -4.218  1.00 49.69           O  
HETATM 1283  O   HOH C 236      -3.530  -5.433  -6.246  1.00 27.51           O  
HETATM 1284  O   HOH C 237     -12.980  -4.463 -18.923  1.00 42.91           O  
HETATM 1285  O   HOH C 238      -0.270  -8.139  -4.651  1.00 54.61           O  
HETATM 1286  O   HOH C 239     -22.480 -20.132 -21.695  1.00 66.80           O  
HETATM 1287  O   HOH C 240     -19.998 -12.044 -24.915  1.00 63.35           O  
HETATM 1288  O   HOH C 241     -14.421  -2.731 -20.384  1.00 53.34           O  
CONECT  674  702                                                                
CONECT  685  686  691  694                                                      
CONECT  686  685  687  692                                                      
CONECT  687  686  688                                                           
CONECT  688  687  689  693                                                      
CONECT  689  688  690  691                                                      
CONECT  690  689                                                                
CONECT  691  685  689                                                           
CONECT  692  686                                                                
CONECT  693  688                                                                
CONECT  694  685  695  698                                                      
CONECT  695  694  696                                                           
CONECT  696  695  697  699                                                      
CONECT  697  696  698  700                                                      
CONECT  698  694  697                                                           
CONECT  699  696  705                                                           
CONECT  700  697  701                                                           
CONECT  701  700  702                                                           
CONECT  702  674  701  703  704                                                 
CONECT  703  702                                                                
CONECT  704  702                                                                
CONECT  705  699                                                                
CONECT 1099 1100 1101 1102                                                      
CONECT 1100 1099                                                                
CONECT 1101 1099                                                                
CONECT 1102 1099                                                                
CONECT 1103 1104 1105 1106                                                      
CONECT 1104 1103                                                                
CONECT 1105 1103                                                                
CONECT 1106 1103                                                                
CONECT 1107 1108 1109                                                           
CONECT 1108 1107                                                                
CONECT 1109 1107 1110                                                           
CONECT 1110 1109                                                                
CONECT 1111 1112 1113                                                           
CONECT 1112 1111                                                                
CONECT 1113 1111 1114                                                           
CONECT 1114 1113                                                                
CONECT 1115 1116 1117                                                           
CONECT 1116 1115                                                                
CONECT 1117 1115 1118                                                           
CONECT 1118 1117                                                                
CONECT 1119 1120 1121                                                           
CONECT 1120 1119                                                                
CONECT 1121 1119 1122                                                           
CONECT 1122 1121                                                                
CONECT 1123 1124 1125                                                           
CONECT 1124 1123                                                                
CONECT 1125 1123 1126                                                           
CONECT 1126 1125                                                                
CONECT 1127 1128 1129 1130                                                      
CONECT 1128 1127                                                                
CONECT 1129 1127                                                                
CONECT 1130 1127                                                                
CONECT 1131 1132 1133                                                           
CONECT 1132 1131                                                                
CONECT 1133 1131 1134                                                           
CONECT 1134 1133                                                                
MASTER      402    0   10    2    3    0   11    6 1285    3   58   10          
END

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Related entries of code: 3vxv

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
No complexes with the same small molecule ligand are found!

Entry Information

PDB ID	3vxv
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	methyl CpG Binding Domain of MBD4
Ligand Name	14-mer DNA 5mCG/TG sequence
EC.Number	E.C.3.2.2.-
Resolution	2(Å)
Affinity (Kd/Ki/IC50)	Kd=98.8nM
Release Year	2013
Protein/NA Sequence	Check fasta file
Primary Reference	(2013) J.Biol.Chem. Vol. 288: pp. 6351-6362

Links to External Databases

RCSB PDB	The mother database
PDBsum	Enhanced annotations on PDB entries
Pubchem	Comprehensive collection of chemical and biological data
UniProtKB AC	UniProt accession number (AC): Q9Z2D7
Entrez Gene ID	NCBI Entrez Gene ID: 17193
ASD	Information of known allosteric effects of PDB entries

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