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HEADER    TRANSCRIPTION/DNA                       27-MAR-08   3CO6              
TITLE     CRYSTAL STRUCTURE OF FOXO1 DBD BOUND TO DBE1 DNA                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-                                                   
COMPND   3 D(*DTP*DGP*DGP*DTP*DTP*DTP*DGP*DTP*DTP*DTP*DAP*DCP*DCP*DTP*DTP*DG)-  
COMPND   4 3');                                                                 
COMPND   5 CHAIN: A;                                                            
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: DNA (5'-                                                   
COMPND   9 D(*DCP*DAP*DAP*DGP*DGP*DTP*DAP*DAP*DAP*DCP*DAP*DAP*DAP*DCP*DCP*DA)-  
COMPND  10 3');                                                                 
COMPND  11 CHAIN: B;                                                            
COMPND  12 ENGINEERED: YES;                                                     
COMPND  13 MOL_ID: 3;                                                           
COMPND  14 MOLECULE: FORKHEAD BOX PROTEIN O1;                                   
COMPND  15 CHAIN: C;                                                            
COMPND  16 SYNONYM: FORKHEAD BOX PROTEIN O1A, FORKHEAD IN RHABDOMYOSARCOMA;     
COMPND  17 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES;                                                      
SOURCE   5 MOL_ID: 3;                                                           
SOURCE   6 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   7 ORGANISM_COMMON: HUMAN;                                              
SOURCE   8 ORGANISM_TAXID: 9606;                                                
SOURCE   9 GENE: FOXO1, FKHR, FOXO1A;                                           
SOURCE  10 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  11 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    WINGED HELIX, FORKHEAD DOMAIN, CHROMOSOMAL REARRANGEMENT, CYTOPLASM,  
KEYWDS   2 DNA-BINDING, NUCLEUS, PHOSPHOPROTEIN, PROTO-ONCOGENE, TRANSCRIPTION, 
KEYWDS   3 TRANSCRIPTION REGULATION, TRANSCRIPTION-DNA COMPLEX                  
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    M.M.BRENT,R.ANAND,R.MARMORSTEIN                                       
REVDAT   4   25-OCT-17 3CO6    1       REMARK                                   
REVDAT   3   24-FEB-09 3CO6    1       VERSN                                    
REVDAT   2   30-SEP-08 3CO6    1       JRNL                                     
REVDAT   1   16-SEP-08 3CO6    0                                                
JRNL        AUTH   M.M.BRENT,R.ANAND,R.MARMORSTEIN                              
JRNL        TITL   STRUCTURAL BASIS FOR DNA RECOGNITION BY FOXO1 AND ITS        
JRNL        TITL 2 REGULATION BY POSTTRANSLATIONAL MODIFICATION.                
JRNL        REF    STRUCTURE                     V.  16  1407 2008              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   18786403                                                     
JRNL        DOI    10.1016/J.STR.2008.06.013                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.10 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,              
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : NULL                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.10                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 30.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 95.2                           
REMARK   3   NUMBER OF REFLECTIONS             : 14606                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE            (WORKING SET) : 0.211                           
REMARK   3   FREE R VALUE                     : 0.256                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 9.600                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1474                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : NULL                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : NULL                         
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 714                                     
REMARK   3   NUCLEIC ACID ATOMS       : 650                                     
REMARK   3   HETEROGEN ATOMS          : 2                                       
REMARK   3   SOLVENT ATOMS            : 165                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 39.95                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -4.94700                                             
REMARK   3    B22 (A**2) : 14.15600                                             
REMARK   3    B33 (A**2) : -9.20900                                             
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  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : NULL                            
REMARK   3   BOND ANGLES            (DEGREES) : NULL                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : 1.678 ; 1.500                
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : 2.827 ; 2.000                
REMARK   3   SIDE-CHAIN BOND              (A**2) : 1.993 ; 2.000                
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : 3.014 ; 2.500                
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   KSOL        : NULL                                                 
REMARK   3   BSOL        : 61.94                                                
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : PROTEIN_REP.PARAM                              
REMARK   3  PARAMETER FILE  2  : DNA-RNA_REP.PARAM                              
REMARK   3  PARAMETER FILE  3  : WATER_REP.PARAM                                
REMARK   3  PARAMETER FILE  4  : ION.PARAM                                      
REMARK   3  PARAMETER FILE  5  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3  TOPOLOGY FILE  2   : NULL                                           
REMARK   3  TOPOLOGY FILE  3   : NULL                                           
REMARK   3  TOPOLOGY FILE  4   : NULL                                           
REMARK   3  TOPOLOGY FILE  5   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 3CO6 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-APR-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000047012.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 13-OCT-07                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.9                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : NSLS                               
REMARK 200  BEAMLINE                       : X6A                                
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.00000                            
REMARK 200  MONOCHROMATOR                  : SI (111) CHANNEL CUT               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 210                   
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 15307                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.100                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 30.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.9                               
REMARK 200  DATA REDUNDANCY                : 4.800                              
REMARK 200  R MERGE                    (I) : 0.07200                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 12.1000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.10                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.18                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY IN SHELL       : 4.90                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.34000                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 59.56                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.04                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 22% PEG 4000, PH 7.9, VAPOR DIFFUSION,   
REMARK 280  HANGING DROP, TEMPERATURE 277K                                      
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: I 2 2 2                          
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z                                                 
REMARK 290       3555   -X,Y,-Z                                                 
REMARK 290       4555   X,-Y,-Z                                                 
REMARK 290       5555   X+1/2,Y+1/2,Z+1/2                                       
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+1/2                                     
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000        0.00000            
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        0.00000            
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       32.75900            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       38.22000            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000       51.07150            
REMARK 290   SMTRY1   6 -1.000000  0.000000  0.000000       32.75900            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       38.22000            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000       51.07150            
REMARK 290   SMTRY1   7 -1.000000  0.000000  0.000000       32.75900            
REMARK 290   SMTRY2   7  0.000000  1.000000  0.000000       38.22000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000       51.07150            
REMARK 290   SMTRY1   8  1.000000  0.000000  0.000000       32.75900            
REMARK 290   SMTRY2   8  0.000000 -1.000000  0.000000       38.22000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000       51.07150            
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: 3260 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 9960 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -43.2 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 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 C   150                                                      
REMARK 465     LYS C   151                                                      
REMARK 465     SER C   152                                                      
REMARK 465     SER C   153                                                      
REMARK 465     LYS C   245                                                      
REMARK 465     SER C   246                                                      
REMARK 465     GLY C   247                                                      
REMARK 465     LYS C   248                                                      
REMARK 465     SER C   249                                                      
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 C 192    CG   CD   CE   NZ                                   
REMARK 470     LYS C 198    CG   CD   CE   NZ                                   
REMARK 470     ASN C 204    CG   OD1  ND2                                       
REMARK 470     GLU C 242    CG   CD   OE1  OE2                                  
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   CB   GLU C   229     CB   GLU C   229     4545     1.96            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    LYS C 200       39.41    -78.02                                   
REMARK 500    SER C 205      -21.76    156.29                                   
REMARK 500    THR C 231      103.23     51.78                                   
REMARK 500    GLU C 242       29.84    -76.59                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA C   2  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 LEU C 217   O                                                      
REMARK 620 2 HIS C 220   O    82.5                                              
REMARK 620 3 PHE C 223   O    98.2  76.9                                        
REMARK 620 4 HOH C 264   O   130.4  84.1 124.7                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 13                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA C 2                    
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 3CO7   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 3COA   RELATED DB: PDB                                   
DBREF  3CO6 C  151   249  UNP    Q12778   FOXO1_HUMAN    151    249             
DBREF  3CO6 A   -4    12  PDB    3CO6     3CO6            -4     12             
DBREF  3CO6 B   13    28  PDB    3CO6     3CO6            13     28             
SEQADV 3CO6 SER C  150  UNP  Q12778              EXPRESSION TAG                 
SEQRES   1 A   16   DT  DG  DG  DT  DT  DT  DG  DT  DT  DT  DA  DC  DC          
SEQRES   2 A   16   DT  DT  DG                                                  
SEQRES   1 B   16   DC  DA  DA  DG  DG  DT  DA  DA  DA  DC  DA  DA  DA          
SEQRES   2 B   16   DC  DC  DA                                                  
SEQRES   1 C  100  SER LYS SER SER SER SER ARG ARG ASN ALA TRP GLY ASN          
SEQRES   2 C  100  LEU SER TYR ALA ASP LEU ILE THR LYS ALA ILE GLU SER          
SEQRES   3 C  100  SER ALA GLU LYS ARG LEU THR LEU SER GLN ILE TYR GLU          
SEQRES   4 C  100  TRP MET VAL LYS SER VAL PRO TYR PHE LYS ASP LYS GLY          
SEQRES   5 C  100  ASP SER ASN SER SER ALA GLY TRP LYS ASN SER ILE ARG          
SEQRES   6 C  100  HIS ASN LEU SER LEU HIS SER LYS PHE ILE ARG VAL GLN          
SEQRES   7 C  100  ASN GLU GLY THR GLY LYS SER SER TRP TRP MET LEU ASN          
SEQRES   8 C  100  PRO GLU GLY GLY LYS SER GLY LYS SER                          
HET     CL  A  13       1                                                       
HET     CA  C   2       1                                                       
HETNAM      CL CHLORIDE ION                                                     
HETNAM      CA CALCIUM ION                                                      
FORMUL   4   CL    CL 1-                                                        
FORMUL   5   CA    CA 2+                                                        
FORMUL   6  HOH   *165(H2 O)                                                    
HELIX    1   1 SER C  164  SER C  176  1                                  13    
HELIX    2   2 THR C  182  VAL C  194  1                                  13    
HELIX    3   3 PRO C  195  LYS C  198  5                                   4    
HELIX    4   4 ASP C  202  HIS C  220  1                                  19    
SHEET    1   A 2 PHE C 223  VAL C 226  0                                        
SHEET    2   A 2 TRP C 236  LEU C 239 -1  O  TRP C 236   N  VAL C 226           
LINK         O   LEU C 217                CA    CA C   2     1555   1555  2.82  
LINK         O   HIS C 220                CA    CA C   2     1555   1555  2.83  
LINK         O   PHE C 223                CA    CA C   2     1555   1555  2.85  
LINK        CA    CA C   2                 O   HOH C 264     1555   1555  2.83  
SITE     1 AC1  6 HOH A  39  HOH A  40  HOH A  41  HOH B  55                    
SITE     2 AC1  6 HOH B  56  HOH B  57                                          
SITE     1 AC2  5 LEU C 217  SER C 218  HIS C 220  PHE C 223                    
SITE     2 AC2  5 HOH C 264                                                     
CRYST1   65.518   76.440  102.143  90.00  90.00  90.00 I 2 2 2       8          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.015263  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.013082  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.009790        0.00000                         
ATOM      1  O5'  DT A  -4      27.011 -20.271  -8.861  1.00 74.94           O  
ATOM      2  C5'  DT A  -4      27.466 -19.213  -9.708  1.00 73.67           C  
ATOM      3  C4'  DT A  -4      26.832 -17.897  -9.327  1.00 72.78           C  
ATOM      4  O4'  DT A  -4      25.399 -18.006  -9.486  1.00 71.32           O  
ATOM      5  C3'  DT A  -4      27.063 -17.511  -7.872  1.00 72.61           C  
ATOM      6  O3'  DT A  -4      27.161 -16.094  -7.748  1.00 74.07           O  
ATOM      7  C2'  DT A  -4      25.834 -18.051  -7.168  1.00 70.80           C  
ATOM      8  C1'  DT A  -4      24.745 -17.982  -8.229  1.00 68.60           C  
ATOM      9  N1   DT A  -4      23.831 -19.135  -8.201  1.00 65.57           N  
ATOM     10  C2   DT A  -4      22.480 -18.902  -8.237  1.00 63.65           C  
ATOM     11  O2   DT A  -4      21.999 -17.782  -8.285  1.00 64.13           O  
ATOM     12  N3   DT A  -4      21.707 -20.037  -8.218  1.00 62.65           N  
ATOM     13  C4   DT A  -4      22.147 -21.347  -8.165  1.00 61.83           C  
ATOM     14  O4   DT A  -4      21.335 -22.266  -8.155  1.00 60.47           O  
ATOM     15  C5   DT A  -4      23.577 -21.515  -8.125  1.00 62.52           C  
ATOM     16  C7   DT A  -4      24.147 -22.897  -8.059  1.00 61.89           C  
ATOM     17  C6   DT A  -4      24.337 -20.416  -8.145  1.00 63.94           C  
ATOM     18  P    DG A  -3      27.767 -15.454  -6.403  1.00 75.84           P  
ATOM     19  OP1  DG A  -3      28.557 -14.252  -6.793  1.00 76.44           O  
ATOM     20  OP2  DG A  -3      28.408 -16.530  -5.593  1.00 75.77           O  
ATOM     21  O5'  DG A  -3      26.477 -14.937  -5.629  1.00 73.48           O  
ATOM     22  C5'  DG A  -3      25.623 -13.968  -6.227  1.00 69.09           C  
ATOM     23  C4'  DG A  -3      24.304 -13.923  -5.497  1.00 65.25           C  
ATOM     24  O4'  DG A  -3      23.601 -15.177  -5.664  1.00 63.00           O  
ATOM     25  C3'  DG A  -3      24.426 -13.713  -3.989  1.00 63.92           C  
ATOM     26  O3'  DG A  -3      23.302 -12.947  -3.584  1.00 63.75           O  
ATOM     27  C2'  DG A  -3      24.310 -15.122  -3.435  1.00 61.30           C  
ATOM     28  C1'  DG A  -3      23.296 -15.720  -4.390  1.00 59.27           C  
ATOM     29  N9   DG A  -3      23.313 -17.172  -4.509  1.00 55.00           N  
ATOM     30  C8   DG A  -3      24.404 -18.007  -4.485  1.00 52.89           C  
ATOM     31  N7   DG A  -3      24.086 -19.267  -4.627  1.00 52.37           N  
ATOM     32  C5   DG A  -3      22.701 -19.259  -4.746  1.00 51.12           C  
ATOM     33  C6   DG A  -3      21.785 -20.328  -4.924  1.00 50.09           C  
ATOM     34  O6   DG A  -3      22.021 -21.539  -5.018  1.00 49.81           O  
ATOM     35  N1   DG A  -3      20.474 -19.866  -4.994  1.00 48.96           N  
ATOM     36  C2   DG A  -3      20.096 -18.548  -4.908  1.00 48.31           C  
ATOM     37  N2   DG A  -3      18.790 -18.295  -4.992  1.00 49.58           N  
ATOM     38  N3   DG A  -3      20.936 -17.550  -4.749  1.00 49.07           N  
ATOM     39  C4   DG A  -3      22.212 -17.973  -4.675  1.00 52.05           C  
ATOM     40  P    DG A  -2      23.339 -12.134  -2.209  1.00 63.84           P  
ATOM     41  OP1  DG A  -2      23.673 -10.721  -2.527  1.00 64.18           O  
ATOM     42  OP2  DG A  -2      24.176 -12.893  -1.240  1.00 63.03           O  
ATOM     43  O5'  DG A  -2      21.817 -12.195  -1.755  1.00 60.99           O  
ATOM     44  C5'  DG A  -2      20.781 -11.938  -2.699  1.00 56.59           C  
ATOM     45  C4'  DG A  -2      19.540 -12.720  -2.341  1.00 53.23           C  
ATOM     46  O4'  DG A  -2      19.727 -14.127  -2.626  1.00 51.11           O  
ATOM     47  C3'  DG A  -2      19.133 -12.628  -0.871  1.00 51.47           C  
ATOM     48  O3'  DG A  -2      17.727 -12.412  -0.789  1.00 50.83           O  
ATOM     49  C2'  DG A  -2      19.531 -13.978  -0.298  1.00 49.65           C  
ATOM     50  C1'  DG A  -2      19.362 -14.897  -1.494  1.00 48.37           C  
ATOM     51  N9   DG A  -2      20.192 -16.101  -1.475  1.00 44.97           N  
ATOM     52  C8   DG A  -2      21.560 -16.180  -1.360  1.00 44.14           C  
ATOM     53  N7   DG A  -2      22.006 -17.412  -1.350  1.00 43.51           N  
ATOM     54  C5   DG A  -2      20.862 -18.194  -1.471  1.00 40.60           C  
ATOM     55  C6   DG A  -2      20.709 -19.609  -1.517  1.00 39.21           C  
ATOM     56  O6   DG A  -2      21.586 -20.487  -1.449  1.00 38.12           O  
ATOM     57  N1   DG A  -2      19.369 -19.973  -1.649  1.00 36.17           N  
ATOM     58  C2   DG A  -2      18.315 -19.095  -1.723  1.00 37.11           C  
ATOM     59  N2   DG A  -2      17.098 -19.630  -1.844  1.00 34.49           N  
ATOM     60  N3   DG A  -2      18.444 -17.779  -1.682  1.00 38.47           N  
ATOM     61  C4   DG A  -2      19.735 -17.401  -1.556  1.00 42.50           C  
ATOM     62  P    DT A  -1      16.997 -12.423   0.642  1.00 51.49           P  
ATOM     63  OP1  DT A  -1      15.891 -11.434   0.549  1.00 49.55           O  
ATOM     64  OP2  DT A  -1      17.990 -12.326   1.740  1.00 50.21           O  
ATOM     65  O5'  DT A  -1      16.356 -13.878   0.696  1.00 48.99           O  
ATOM     66  C5'  DT A  -1      15.577 -14.344  -0.398  1.00 44.85           C  
ATOM     67  C4'  DT A  -1      14.864 -15.620  -0.027  1.00 42.29           C  
ATOM     68  O4'  DT A  -1      15.793 -16.732  -0.024  1.00 40.36           O  
ATOM     69  C3'  DT A  -1      14.201 -15.603   1.349  1.00 40.70           C  
ATOM     70  O3'  DT A  -1      12.922 -16.230   1.241  1.00 40.20           O  
ATOM     71  C2'  DT A  -1      15.159 -16.411   2.210  1.00 39.02           C  
ATOM     72  C1'  DT A  -1      15.723 -17.411   1.213  1.00 37.55           C  
ATOM     73  N1   DT A  -1      17.063 -17.912   1.500  1.00 35.23           N  
ATOM     74  C2   DT A  -1      17.252 -19.282   1.540  1.00 34.69           C  
ATOM     75  O2   DT A  -1      16.345 -20.089   1.392  1.00 32.87           O  
ATOM     76  N3   DT A  -1      18.550 -19.671   1.747  1.00 32.47           N  
ATOM     77  C4   DT A  -1      19.650 -18.846   1.911  1.00 33.84           C  
ATOM     78  O4   DT A  -1      20.765 -19.342   2.059  1.00 32.68           O  
ATOM     79  C5   DT A  -1      19.365 -17.418   1.886  1.00 32.54           C  
ATOM     80  C7   DT A  -1      20.487 -16.445   2.077  1.00 34.47           C  
ATOM     81  C6   DT A  -1      18.104 -17.033   1.690  1.00 33.21           C  
ATOM     82  P    DT A   1      11.975 -16.342   2.523  1.00 40.66           P  
ATOM     83  OP1  DT A   1      10.584 -16.116   2.051  1.00 38.76           O  
ATOM     84  OP2  DT A   1      12.512 -15.512   3.621  1.00 39.66           O  
ATOM     85  O5'  DT A   1      12.115 -17.881   2.906  1.00 38.11           O  
ATOM     86  C5'  DT A   1      11.833 -18.867   1.921  1.00 34.98           C  
ATOM     87  C4'  DT A   1      12.043 -20.254   2.474  1.00 32.52           C  
ATOM     88  O4'  DT A   1      13.449 -20.535   2.658  1.00 32.67           O  
ATOM     89  C3'  DT A   1      11.359 -20.542   3.810  1.00 30.90           C  
ATOM     90  O3'  DT A   1      10.681 -21.786   3.659  1.00 29.26           O  
ATOM     91  C2'  DT A   1      12.511 -20.608   4.803  1.00 29.64           C  
ATOM     92  C1'  DT A   1      13.666 -21.100   3.938  1.00 30.85           C  
ATOM     93  N1   DT A   1      15.026 -20.709   4.351  1.00 30.07           N  
ATOM     94  C2   DT A   1      15.971 -21.701   4.477  1.00 30.87           C  
ATOM     95  O2   DT A   1      15.722 -22.883   4.317  1.00 32.10           O  
ATOM     96  N3   DT A   1      17.231 -21.257   4.793  1.00 30.38           N  
ATOM     97  C4   DT A   1      17.628 -19.955   4.992  1.00 30.11           C  
ATOM     98  O4   DT A   1      18.797 -19.713   5.243  1.00 33.79           O  
ATOM     99  C5   DT A   1      16.584 -18.964   4.875  1.00 31.59           C  
ATOM    100  C7   DT A   1      16.924 -17.523   5.101  1.00 31.62           C  
ATOM    101  C6   DT A   1      15.348 -19.384   4.567  1.00 31.30           C  
ATOM    102  P    DT A   2       9.747 -22.331   4.823  1.00 28.43           P  
ATOM    103  OP1  DT A   2       8.696 -23.155   4.195  1.00 27.84           O  
ATOM    104  OP2  DT A   2       9.363 -21.240   5.757  1.00 26.75           O  
ATOM    105  O5'  DT A   2      10.723 -23.336   5.565  1.00 27.56           O  
ATOM    106  C5'  DT A   2      11.259 -24.429   4.844  1.00 26.71           C  
ATOM    107  C4'  DT A   2      12.270 -25.169   5.683  1.00 26.24           C  
ATOM    108  O4'  DT A   2      13.444 -24.344   5.884  1.00 24.51           O  
ATOM    109  C3'  DT A   2      11.816 -25.645   7.072  1.00 24.21           C  
ATOM    110  O3'  DT A   2      12.167 -27.037   7.184  1.00 22.97           O  
ATOM    111  C2'  DT A   2      12.659 -24.798   8.023  1.00 23.28           C  
ATOM    112  C1'  DT A   2      13.917 -24.553   7.202  1.00 25.43           C  
ATOM    113  N1   DT A   2      14.742 -23.380   7.568  1.00 24.56           N  
ATOM    114  C2   DT A   2      16.116 -23.549   7.711  1.00 24.39           C  
ATOM    115  O2   DT A   2      16.684 -24.631   7.601  1.00 23.63           O  
ATOM    116  N3   DT A   2      16.806 -22.397   7.990  1.00 24.87           N  
ATOM    117  C4   DT A   2      16.286 -21.121   8.139  1.00 24.99           C  
ATOM    118  O4   DT A   2      17.051 -20.177   8.365  1.00 26.73           O  
ATOM    119  C5   DT A   2      14.836 -21.022   8.001  1.00 25.79           C  
ATOM    120  C7   DT A   2      14.166 -19.688   8.156  1.00 26.83           C  
ATOM    121  C6   DT A   2      14.152 -22.143   7.732  1.00 25.51           C  
ATOM    122  P    DG A   3      11.388 -28.013   8.207  1.00 22.27           P  
ATOM    123  OP1  DG A   3      11.344 -29.363   7.560  1.00 22.20           O  
ATOM    124  OP2  DG A   3      10.153 -27.424   8.770  1.00 24.66           O  
ATOM    125  O5'  DG A   3      12.401 -28.167   9.385  1.00 23.39           O  
ATOM    126  C5'  DG A   3      13.513 -27.333   9.399  1.00 31.14           C  
ATOM    127  C4'  DG A   3      14.661 -27.979  10.116  1.00 27.56           C  
ATOM    128  O4'  DG A   3      15.603 -26.896  10.074  1.00 26.84           O  
ATOM    129  C3'  DG A   3      14.415 -28.294  11.598  1.00 27.39           C  
ATOM    130  O3'  DG A   3      15.138 -29.476  11.960  1.00 26.05           O  
ATOM    131  C2'  DG A   3      14.912 -27.049  12.320  1.00 26.79           C  
ATOM    132  C1'  DG A   3      15.954 -26.476  11.367  1.00 26.94           C  
ATOM    133  N9   DG A   3      16.076 -25.023  11.318  1.00 29.54           N  
ATOM    134  C8   DG A   3      15.081 -24.081  11.178  1.00 27.62           C  
ATOM    135  N7   DG A   3      15.538 -22.852  11.206  1.00 29.83           N  
ATOM    136  C5   DG A   3      16.911 -23.001  11.366  1.00 28.83           C  
ATOM    137  C6   DG A   3      17.944 -22.028  11.484  1.00 29.39           C  
ATOM    138  O6   DG A   3      17.848 -20.799  11.484  1.00 28.67           O  
ATOM    139  N1   DG A   3      19.194 -22.626  11.621  1.00 28.97           N  
ATOM    140  C2   DG A   3      19.419 -23.987  11.651  1.00 30.72           C  
ATOM    141  N2   DG A   3      20.687 -24.396  11.791  1.00 28.60           N  
ATOM    142  N3   DG A   3      18.466 -24.888  11.553  1.00 27.53           N  
ATOM    143  C4   DG A   3      17.254 -24.334  11.416  1.00 28.00           C  
ATOM    144  P    DT A   4      15.144 -29.994  13.483  1.00 27.91           P  
ATOM    145  OP1  DT A   4      15.412 -31.452  13.430  1.00 30.26           O  
ATOM    146  OP2  DT A   4      13.974 -29.499  14.240  1.00 29.92           O  
ATOM    147  O5'  DT A   4      16.437 -29.315  14.096  1.00 31.21           O  
ATOM    148  C5'  DT A   4      17.710 -29.600  13.536  1.00 31.58           C  
ATOM    149  C4'  DT A   4      18.792 -28.951  14.361  1.00 30.14           C  
ATOM    150  O4'  DT A   4      18.779 -27.523  14.128  1.00 27.54           O  
ATOM    151  C3'  DT A   4      18.648 -29.147  15.876  1.00 31.52           C  
ATOM    152  O3'  DT A   4      19.898 -29.588  16.407  1.00 34.43           O  
ATOM    153  C2'  DT A   4      18.284 -27.760  16.396  1.00 28.46           C  
ATOM    154  C1'  DT A   4      18.956 -26.864  15.373  1.00 27.57           C  
ATOM    155  N1   DT A   4      18.430 -25.496  15.235  1.00 29.04           N  
ATOM    156  C2   DT A   4      19.361 -24.481  15.191  1.00 28.82           C  
ATOM    157  O2   DT A   4      20.564 -24.674  15.265  1.00 28.21           O  
ATOM    158  N3   DT A   4      18.832 -23.227  15.048  1.00 28.57           N  
ATOM    159  C4   DT A   4      17.499 -22.890  14.944  1.00 27.05           C  
ATOM    160  O4   DT A   4      17.183 -21.715  14.820  1.00 26.07           O  
ATOM    161  C5   DT A   4      16.571 -24.001  14.993  1.00 27.10           C  
ATOM    162  C7   DT A   4      15.105 -23.722  14.878  1.00 28.03           C  
ATOM    163  C6   DT A   4      17.074 -25.235  15.139  1.00 25.32           C  
ATOM    164  P    DT A   5      19.957 -30.285  17.852  1.00 37.51           P  
ATOM    165  OP1  DT A   5      20.832 -31.482  17.741  1.00 42.07           O  
ATOM    166  OP2  DT A   5      18.600 -30.415  18.417  1.00 38.41           O  
ATOM    167  O5'  DT A   5      20.724 -29.206  18.720  1.00 39.06           O  
ATOM    168  C5'  DT A   5      20.483 -27.850  18.462  1.00 39.22           C  
ATOM    169  C4'  DT A   5      21.684 -27.022  18.819  1.00 37.88           C  
ATOM    170  O4'  DT A   5      21.409 -25.738  18.225  1.00 36.02           O  
ATOM    171  C3'  DT A   5      21.825 -26.800  20.324  1.00 38.04           C  
ATOM    172  O3'  DT A   5      23.198 -26.793  20.745  1.00 38.80           O  
ATOM    173  C2'  DT A   5      21.117 -25.480  20.562  1.00 35.57           C  
ATOM    174  C1'  DT A   5      21.146 -24.773  19.214  1.00 34.34           C  
ATOM    175  N1   DT A   5      19.870 -24.116  18.871  1.00 31.78           N  
ATOM    176  C2   DT A   5      19.940 -22.800  18.527  1.00 31.37           C  
ATOM    177  O2   DT A   5      20.997 -22.209  18.422  1.00 35.49           O  
ATOM    178  N3   DT A   5      18.729 -22.189  18.319  1.00 29.99           N  
ATOM    179  C4   DT A   5      17.475 -22.757  18.414  1.00 29.06           C  
ATOM    180  O4   DT A   5      16.470 -22.062  18.227  1.00 26.36           O  
ATOM    181  C5   DT A   5      17.468 -24.168  18.737  1.00 29.66           C  
ATOM    182  C7   DT A   5      16.156 -24.881  18.829  1.00 27.92           C  
ATOM    183  C6   DT A   5      18.657 -24.777  18.940  1.00 29.58           C  
ATOM    184  P    DT A   6      23.553 -26.797  22.318  1.00 39.99           P  
ATOM    185  OP1  DT A   6      24.864 -27.489  22.455  1.00 41.29           O  
ATOM    186  OP2  DT A   6      22.396 -27.252  23.117  1.00 37.50           O  
ATOM    187  O5'  DT A   6      23.781 -25.261  22.627  1.00 37.87           O  
ATOM    188  C5'  DT A   6      24.609 -24.507  21.775  1.00 36.15           C  
ATOM    189  C4'  DT A   6      24.573 -23.063  22.186  1.00 36.55           C  
ATOM    190  O4'  DT A   6      23.401 -22.400  21.653  1.00 35.32           O  
ATOM    191  C3'  DT A   6      24.555 -22.849  23.697  1.00 34.69           C  
ATOM    192  O3'  DT A   6      25.520 -21.838  23.972  1.00 33.35           O  
ATOM    193  C2'  DT A   6      23.126 -22.401  23.976  1.00 31.75           C  
ATOM    194  C1'  DT A   6      22.751 -21.684  22.685  1.00 33.20           C  
ATOM    195  N1   DT A   6      21.311 -21.632  22.340  1.00 31.79           N  
ATOM    196  C2   DT A   6      20.842 -20.476  21.780  1.00 30.91           C  
ATOM    197  O2   DT A   6      21.547 -19.507  21.577  1.00 29.69           O  
ATOM    198  N3   DT A   6      19.510 -20.490  21.455  1.00 30.64           N  
ATOM    199  C4   DT A   6      18.619 -21.530  21.625  1.00 31.13           C  
ATOM    200  O4   DT A   6      17.448 -21.395  21.273  1.00 29.62           O  
ATOM    201  C5   DT A   6      19.178 -22.722  22.220  1.00 31.85           C  
ATOM    202  C7   DT A   6      18.292 -23.906  22.438  1.00 32.34           C  
ATOM    203  C6   DT A   6      20.479 -22.712  22.553  1.00 32.92           C  
ATOM    204  P    DA A   7      25.753 -21.321  25.470  1.00 34.11           P  
ATOM    205  OP1  DA A   7      27.236 -21.137  25.559  1.00 34.17           O  
ATOM    206  OP2  DA A   7      25.059 -22.161  26.471  1.00 30.70           O  
ATOM    207  O5'  DA A   7      25.069 -19.892  25.410  1.00 33.25           O  
ATOM    208  C5'  DA A   7      25.370 -19.015  24.341  1.00 32.68           C  
ATOM    209  C4'  DA A   7      24.581 -17.740  24.484  1.00 35.72           C  
ATOM    210  O4'  DA A   7      23.225 -17.890  23.995  1.00 34.56           O  
ATOM    211  C3'  DA A   7      24.470 -17.231  25.922  1.00 36.53           C  
ATOM    212  O3'  DA A   7      24.733 -15.837  25.893  1.00 40.52           O  
ATOM    213  C2'  DA A   7      23.016 -17.506  26.292  1.00 34.52           C  
ATOM    214  C1'  DA A   7      22.303 -17.389  24.952  1.00 33.24           C  
ATOM    215  N9   DA A   7      21.058 -18.158  24.823  1.00 31.37           N  
ATOM    216  C8   DA A   7      20.866 -19.502  25.032  1.00 32.50           C  
ATOM    217  N7   DA A   7      19.634 -19.907  24.802  1.00 31.28           N  
ATOM    218  C5   DA A   7      18.969 -18.748  24.426  1.00 30.84           C  
ATOM    219  C6   DA A   7      17.632 -18.500  24.050  1.00 28.78           C  
ATOM    220  N6   DA A   7      16.694 -19.449  23.988  1.00 27.34           N  
ATOM    221  N1   DA A   7      17.290 -17.231  23.733  1.00 28.80           N  
ATOM    222  C2   DA A   7      18.232 -16.285  23.791  1.00 28.30           C  
ATOM    223  N3   DA A   7      19.525 -16.394  24.128  1.00 28.23           N  
ATOM    224  C4   DA A   7      19.832 -17.663  24.439  1.00 30.22           C  
ATOM    225  P    DC A   8      24.915 -15.024  27.261  1.00 42.01           P  
ATOM    226  OP1  DC A   8      26.001 -14.042  26.992  1.00 40.99           O  
ATOM    227  OP2  DC A   8      25.017 -15.952  28.410  1.00 39.06           O  
ATOM    228  O5'  DC A   8      23.557 -14.198  27.324  1.00 42.14           O  
ATOM    229  C5'  DC A   8      23.198 -13.385  26.210  1.00 43.26           C  
ATOM    230  C4'  DC A   8      21.883 -12.698  26.463  1.00 43.43           C  
ATOM    231  O4'  DC A   8      20.790 -13.608  26.212  1.00 41.54           O  
ATOM    232  C3'  DC A   8      21.729 -12.223  27.903  1.00 46.29           C  
ATOM    233  O3'  DC A   8      21.157 -10.915  27.907  1.00 50.75           O  
ATOM    234  C2'  DC A   8      20.805 -13.260  28.518  1.00 42.88           C  
ATOM    235  C1'  DC A   8      19.935 -13.627  27.332  1.00 40.14           C  
ATOM    236  N1   DC A   8      19.272 -14.940  27.375  1.00 38.15           N  
ATOM    237  C2   DC A   8      17.920 -15.014  26.982  1.00 35.04           C  
ATOM    238  O2   DC A   8      17.354 -13.978  26.629  1.00 34.26           O  
ATOM    239  N3   DC A   8      17.281 -16.207  27.004  1.00 31.79           N  
ATOM    240  C4   DC A   8      17.935 -17.299  27.398  1.00 31.43           C  
ATOM    241  N4   DC A   8      17.269 -18.458  27.409  1.00 25.98           N  
ATOM    242  C5   DC A   8      19.315 -17.251  27.807  1.00 33.42           C  
ATOM    243  C6   DC A   8      19.934 -16.061  27.778  1.00 32.78           C  
ATOM    244  P    DC A   9      21.474  -9.907  29.122  1.00 55.27           P  
ATOM    245  OP1  DC A   9      21.811  -8.600  28.497  1.00 56.62           O  
ATOM    246  OP2  DC A   9      22.421 -10.540  30.080  1.00 56.87           O  
ATOM    247  O5'  DC A   9      20.069  -9.787  29.846  1.00 55.73           O  
ATOM    248  C5'  DC A   9      19.066 -10.735  29.552  1.00 56.63           C  
ATOM    249  C4'  DC A   9      17.722 -10.067  29.430  1.00 54.98           C  
ATOM    250  O4'  DC A   9      16.822 -11.093  28.976  1.00 52.40           O  
ATOM    251  C3'  DC A   9      17.186  -9.610  30.780  1.00 55.53           C  
ATOM    252  O3'  DC A   9      16.298  -8.496  30.647  1.00 57.93           O  
ATOM    253  C2'  DC A   9      16.494 -10.847  31.316  1.00 52.96           C  
ATOM    254  C1'  DC A   9      16.074 -11.604  30.061  1.00 50.41           C  
ATOM    255  N1   DC A   9      16.349 -13.041  30.147  1.00 46.31           N  
ATOM    256  C2   DC A   9      15.301 -13.918  29.936  1.00 42.99           C  
ATOM    257  O2   DC A   9      14.200 -13.445  29.630  1.00 40.20           O  
ATOM    258  N3   DC A   9      15.510 -15.247  30.070  1.00 39.31           N  
ATOM    259  C4   DC A   9      16.720 -15.700  30.390  1.00 40.26           C  
ATOM    260  N4   DC A   9      16.875 -17.016  30.531  1.00 36.26           N  
ATOM    261  C5   DC A   9      17.825 -14.821  30.584  1.00 41.18           C  
ATOM    262  C6   DC A   9      17.597 -13.511  30.451  1.00 43.42           C  
ATOM    263  P    DT A  10      15.557  -7.915  31.956  1.00 60.56           P  
ATOM    264  OP1  DT A  10      15.133  -6.528  31.617  1.00 60.32           O  
ATOM    265  OP2  DT A  10      16.370  -8.170  33.172  1.00 59.10           O  
ATOM    266  O5'  DT A  10      14.263  -8.825  32.083  1.00 59.44           O  
ATOM    267  C5'  DT A  10      13.303  -8.856  31.039  1.00 56.30           C  
ATOM    268  C4'  DT A  10      12.094  -9.627  31.495  1.00 54.90           C  
ATOM    269  O4'  DT A  10      12.403 -11.040  31.490  1.00 52.14           O  
ATOM    270  C3'  DT A  10      11.668  -9.281  32.921  1.00 54.90           C  
ATOM    271  O3'  DT A  10      10.246  -9.184  32.977  1.00 59.05           O  
ATOM    272  C2'  DT A  10      12.170 -10.458  33.740  1.00 53.24           C  
ATOM    273  C1'  DT A  10      12.087 -11.605  32.745  1.00 50.76           C  
ATOM    274  N1   DT A  10      13.019 -12.718  32.978  1.00 47.41           N  
ATOM    275  C2   DT A  10      12.514 -14.000  32.953  1.00 47.11           C  
ATOM    276  O2   DT A  10      11.342 -14.249  32.751  1.00 44.66           O  
ATOM    277  N3   DT A  10      13.436 -14.986  33.174  1.00 46.44           N  
ATOM    278  C4   DT A  10      14.785 -14.827  33.415  1.00 47.24           C  
ATOM    279  O4   DT A  10      15.494 -15.819  33.604  1.00 46.33           O  
ATOM    280  C5   DT A  10      15.248 -13.452  33.426  1.00 47.05           C  
ATOM    281  C7   DT A  10      16.695 -13.174  33.678  1.00 48.17           C  
ATOM    282  C6   DT A  10      14.351 -12.482  33.210  1.00 47.33           C  
ATOM    283  P    DT A  11       9.534  -8.436  34.214  1.00 61.92           P  
ATOM    284  OP1  DT A  11       8.587  -7.444  33.633  1.00 61.92           O  
ATOM    285  OP2  DT A  11      10.553  -7.994  35.199  1.00 59.99           O  
ATOM    286  O5'  DT A  11       8.685  -9.611  34.857  1.00 60.35           O  
ATOM    287  C5'  DT A  11       9.101 -10.943  34.652  1.00 61.17           C  
ATOM    288  C4'  DT A  11       7.919 -11.876  34.671  1.00 61.08           C  
ATOM    289  O4'  DT A  11       8.457 -13.202  34.522  1.00 60.26           O  
ATOM    290  C3'  DT A  11       7.194 -11.888  36.007  1.00 62.05           C  
ATOM    291  O3'  DT A  11       5.848 -12.308  35.822  1.00 63.96           O  
ATOM    292  C2'  DT A  11       7.986 -12.887  36.829  1.00 61.03           C  
ATOM    293  C1'  DT A  11       8.568 -13.839  35.788  1.00 59.83           C  
ATOM    294  N1   DT A  11       9.995 -14.128  35.998  1.00 57.18           N  
ATOM    295  C2   DT A  11      10.413 -15.428  35.909  1.00 56.32           C  
ATOM    296  O2   DT A  11       9.659 -16.352  35.666  1.00 56.50           O  
ATOM    297  N3   DT A  11      11.755 -15.611  36.112  1.00 55.67           N  
ATOM    298  C4   DT A  11      12.696 -14.644  36.390  1.00 54.71           C  
ATOM    299  O4   DT A  11      13.870 -14.968  36.550  1.00 54.07           O  
ATOM    300  C5   DT A  11      12.185 -13.293  36.469  1.00 55.44           C  
ATOM    301  C7   DT A  11      13.129 -12.169  36.765  1.00 54.80           C  
ATOM    302  C6   DT A  11      10.878 -13.107  36.271  1.00 55.76           C  
ATOM    303  P    DG A  12       4.882 -12.430  37.093  1.00 65.20           P  
ATOM    304  OP1  DG A  12       3.496 -12.489  36.570  1.00 65.99           O  
ATOM    305  OP2  DG A  12       5.265 -11.381  38.073  1.00 64.41           O  
ATOM    306  O5'  DG A  12       5.233 -13.858  37.693  1.00 64.43           O  
ATOM    307  C5'  DG A  12       4.846 -15.034  36.998  1.00 62.54           C  
ATOM    308  C4'  DG A  12       5.020 -16.235  37.892  1.00 62.07           C  
ATOM    309  O4'  DG A  12       6.426 -16.570  38.009  1.00 61.22           O  
ATOM    310  C3'  DG A  12       4.522 -15.996  39.315  1.00 62.24           C  
ATOM    311  O3'  DG A  12       3.987 -17.225  39.799  1.00 63.44           O  
ATOM    312  C2'  DG A  12       5.798 -15.662  40.070  1.00 61.28           C  
ATOM    313  C1'  DG A  12       6.809 -16.559  39.375  1.00 60.16           C  
ATOM    314  N9   DG A  12       8.197 -16.111  39.447  1.00 58.10           N  
ATOM    315  C8   DG A  12       8.654 -14.815  39.515  1.00 57.31           C  
ATOM    316  N7   DG A  12       9.958 -14.732  39.556  1.00 56.86           N  
ATOM    317  C5   DG A  12      10.388 -16.053  39.514  1.00 56.34           C  
ATOM    318  C6   DG A  12      11.702 -16.594  39.527  1.00 54.92           C  
ATOM    319  O6   DG A  12      12.777 -15.994  39.575  1.00 54.62           O  
ATOM    320  N1   DG A  12      11.686 -17.983  39.473  1.00 54.01           N  
ATOM    321  C2   DG A  12      10.554 -18.760  39.413  1.00 55.15           C  
ATOM    322  N2   DG A  12      10.751 -20.091  39.365  1.00 53.80           N  
ATOM    323  N3   DG A  12       9.319 -18.269  39.399  1.00 55.38           N  
ATOM    324  C4   DG A  12       9.313 -16.917  39.451  1.00 56.48           C  
TER     325       DG A  12                                                      
ATOM    326  O5'  DC B  13      18.962 -22.305  39.201  1.00 64.86           O  
ATOM    327  C5'  DC B  13      18.880 -23.356  40.166  1.00 64.04           C  
ATOM    328  C4'  DC B  13      17.515 -23.997  40.098  1.00 63.95           C  
ATOM    329  O4'  DC B  13      16.535 -23.065  40.624  1.00 62.58           O  
ATOM    330  C3'  DC B  13      17.109 -24.288  38.657  1.00 63.90           C  
ATOM    331  O3'  DC B  13      16.452 -25.538  38.502  1.00 64.74           O  
ATOM    332  C2'  DC B  13      16.181 -23.149  38.292  1.00 62.29           C  
ATOM    333  C1'  DC B  13      15.616 -22.672  39.620  1.00 60.24           C  
ATOM    334  N1   DC B  13      15.553 -21.211  39.624  1.00 57.51           N  
ATOM    335  C2   DC B  13      14.321 -20.593  39.782  1.00 56.18           C  
ATOM    336  O2   DC B  13      13.320 -21.301  39.996  1.00 56.11           O  
ATOM    337  N3   DC B  13      14.244 -19.244  39.696  1.00 55.32           N  
ATOM    338  C4   DC B  13      15.347 -18.527  39.472  1.00 55.59           C  
ATOM    339  N4   DC B  13      15.224 -17.203  39.373  1.00 54.16           N  
ATOM    340  C5   DC B  13      16.628 -19.137  39.339  1.00 54.89           C  
ATOM    341  C6   DC B  13      16.684 -20.467  39.429  1.00 55.25           C  
ATOM    342  P    DA B  14      16.172 -26.085  37.019  1.00 67.10           P  
ATOM    343  OP1  DA B  14      16.157 -27.572  37.067  1.00 66.19           O  
ATOM    344  OP2  DA B  14      17.088 -25.384  36.075  1.00 64.11           O  
ATOM    345  O5'  DA B  14      14.704 -25.562  36.720  1.00 64.57           O  
ATOM    346  C5'  DA B  14      13.622 -25.916  37.570  1.00 62.91           C  
ATOM    347  C4'  DA B  14      12.330 -25.460  36.942  1.00 61.13           C  
ATOM    348  O4'  DA B  14      12.214 -24.024  37.072  1.00 60.00           O  
ATOM    349  C3'  DA B  14      12.295 -25.753  35.446  1.00 61.28           C  
ATOM    350  O3'  DA B  14      10.986 -26.148  35.056  1.00 62.58           O  
ATOM    351  C2'  DA B  14      12.721 -24.441  34.812  1.00 59.78           C  
ATOM    352  C1'  DA B  14      12.220 -23.399  35.800  1.00 57.32           C  
ATOM    353  N9   DA B  14      13.079 -22.221  35.901  1.00 53.95           N  
ATOM    354  C8   DA B  14      14.445 -22.190  35.955  1.00 52.26           C  
ATOM    355  N7   DA B  14      14.945 -20.981  36.056  1.00 50.92           N  
ATOM    356  C5   DA B  14      13.829 -20.159  36.067  1.00 49.89           C  
ATOM    357  C6   DA B  14      13.682 -18.762  36.153  1.00 48.15           C  
ATOM    358  N6   DA B  14      14.706 -17.911  36.255  1.00 46.56           N  
ATOM    359  N1   DA B  14      12.431 -18.262  36.131  1.00 46.90           N  
ATOM    360  C2   DA B  14      11.404 -19.112  36.029  1.00 50.58           C  
ATOM    361  N3   DA B  14      11.411 -20.444  35.943  1.00 51.58           N  
ATOM    362  C4   DA B  14      12.671 -20.909  35.968  1.00 51.83           C  
ATOM    363  P    DA B  15      10.706 -26.571  33.535  1.00 64.81           P  
ATOM    364  OP1  DA B  15       9.725 -27.690  33.567  1.00 62.82           O  
ATOM    365  OP2  DA B  15      12.000 -26.737  32.816  1.00 63.58           O  
ATOM    366  O5'  DA B  15       9.969 -25.285  32.962  1.00 61.82           O  
ATOM    367  C5'  DA B  15       8.857 -24.749  33.661  1.00 56.66           C  
ATOM    368  C4'  DA B  15       8.351 -23.515  32.962  1.00 53.94           C  
ATOM    369  O4'  DA B  15       9.257 -22.415  33.202  1.00 51.96           O  
ATOM    370  C3'  DA B  15       8.222 -23.656  31.446  1.00 52.89           C  
ATOM    371  O3'  DA B  15       6.954 -23.114  31.046  1.00 53.61           O  
ATOM    372  C2'  DA B  15       9.417 -22.872  30.914  1.00 51.48           C  
ATOM    373  C1'  DA B  15       9.630 -21.809  31.982  1.00 49.63           C  
ATOM    374  N9   DA B  15      10.994 -21.299  32.151  1.00 47.83           N  
ATOM    375  C8   DA B  15      12.172 -22.005  32.197  1.00 46.14           C  
ATOM    376  N7   DA B  15      13.232 -21.254  32.411  1.00 45.36           N  
ATOM    377  C5   DA B  15      12.720 -19.966  32.501  1.00 44.75           C  
ATOM    378  C6   DA B  15      13.329 -18.705  32.725  1.00 44.18           C  
ATOM    379  N6   DA B  15      14.640 -18.528  32.908  1.00 40.82           N  
ATOM    380  N1   DA B  15      12.527 -17.617  32.756  1.00 42.60           N  
ATOM    381  C2   DA B  15      11.213 -17.785  32.579  1.00 43.14           C  
ATOM    382  N3   DA B  15      10.525 -18.906  32.362  1.00 45.27           N  
ATOM    383  C4   DA B  15      11.344 -19.976  32.334  1.00 46.53           C  
ATOM    384  P    DG B  16       6.298 -23.540  29.637  1.00 53.33           P  
ATOM    385  OP1  DG B  16       4.884 -23.956  29.848  1.00 54.38           O  
ATOM    386  OP2  DG B  16       7.242 -24.445  28.926  1.00 54.39           O  
ATOM    387  O5'  DG B  16       6.283 -22.149  28.891  1.00 50.57           O  
ATOM    388  C5'  DG B  16       7.246 -21.205  29.274  1.00 47.91           C  
ATOM    389  C4'  DG B  16       6.915 -19.848  28.731  1.00 43.19           C  
ATOM    390  O4'  DG B  16       8.041 -19.042  29.129  1.00 42.54           O  
ATOM    391  C3'  DG B  16       6.885 -19.805  27.206  1.00 40.76           C  
ATOM    392  O3'  DG B  16       6.072 -18.703  26.822  1.00 37.33           O  
ATOM    393  C2'  DG B  16       8.342 -19.601  26.842  1.00 40.09           C  
ATOM    394  C1'  DG B  16       8.890 -18.803  28.020  1.00 40.77           C  
ATOM    395  N9   DG B  16      10.247 -19.150  28.429  1.00 39.90           N  
ATOM    396  C8   DG B  16      10.826 -20.396  28.520  1.00 38.65           C  
ATOM    397  N7   DG B  16      12.079 -20.349  28.893  1.00 37.43           N  
ATOM    398  C5   DG B  16      12.335 -18.992  29.059  1.00 37.62           C  
ATOM    399  C6   DG B  16      13.523 -18.306  29.443  1.00 36.25           C  
ATOM    400  O6   DG B  16      14.634 -18.777  29.719  1.00 34.72           O  
ATOM    401  N1   DG B  16      13.320 -16.930  29.488  1.00 35.49           N  
ATOM    402  C2   DG B  16      12.132 -16.296  29.205  1.00 36.11           C  
ATOM    403  N2   DG B  16      12.106 -14.971  29.308  1.00 32.81           N  
ATOM    404  N3   DG B  16      11.039 -16.918  28.846  1.00 35.68           N  
ATOM    405  C4   DG B  16      11.208 -18.248  28.791  1.00 37.76           C  
ATOM    406  P    DG B  17       5.684 -18.469  25.292  1.00 34.96           P  
ATOM    407  OP1  DG B  17       4.255 -18.070  25.338  1.00 39.63           O  
ATOM    408  OP2  DG B  17       6.111 -19.583  24.406  1.00 34.51           O  
ATOM    409  O5'  DG B  17       6.487 -17.155  24.912  1.00 34.68           O  
ATOM    410  C5'  DG B  17       6.311 -15.990  25.693  1.00 34.28           C  
ATOM    411  C4'  DG B  17       7.373 -14.972  25.364  1.00 33.39           C  
ATOM    412  O4'  DG B  17       8.650 -15.414  25.864  1.00 32.94           O  
ATOM    413  C3'  DG B  17       7.566 -14.672  23.882  1.00 34.96           C  
ATOM    414  O3'  DG B  17       7.615 -13.258  23.748  1.00 33.66           O  
ATOM    415  C2'  DG B  17       8.905 -15.328  23.547  1.00 33.92           C  
ATOM    416  C1'  DG B  17       9.645 -15.261  24.870  1.00 32.89           C  
ATOM    417  N9   DG B  17      10.651 -16.290  25.113  1.00 32.47           N  
ATOM    418  C8   DG B  17      10.473 -17.653  25.098  1.00 32.80           C  
ATOM    419  N7   DG B  17      11.546 -18.316  25.439  1.00 31.99           N  
ATOM    420  C5   DG B  17      12.499 -17.330  25.667  1.00 32.01           C  
ATOM    421  C6   DG B  17      13.869 -17.438  26.066  1.00 30.94           C  
ATOM    422  O6   DG B  17      14.530 -18.460  26.291  1.00 28.63           O  
ATOM    423  N1   DG B  17      14.463 -16.187  26.190  1.00 30.26           N  
ATOM    424  C2   DG B  17      13.830 -14.988  25.950  1.00 32.02           C  
ATOM    425  N2   DG B  17      14.571 -13.881  26.111  1.00 31.13           N  
ATOM    426  N3   DG B  17      12.562 -14.878  25.575  1.00 30.55           N  
ATOM    427  C4   DG B  17      11.964 -16.076  25.457  1.00 32.28           C  
ATOM    428  P    DT B  18       7.728 -12.596  22.305  1.00 38.08           P  
ATOM    429  OP1  DT B  18       7.206 -11.216  22.437  1.00 38.09           O  
ATOM    430  OP2  DT B  18       7.157 -13.503  21.279  1.00 39.10           O  
ATOM    431  O5'  DT B  18       9.295 -12.501  22.078  1.00 38.08           O  
ATOM    432  C5'  DT B  18      10.069 -11.717  22.957  1.00 36.33           C  
ATOM    433  C4'  DT B  18      11.510 -11.698  22.522  1.00 35.18           C  
ATOM    434  O4'  DT B  18      12.196 -12.889  22.961  1.00 34.52           O  
ATOM    435  C3'  DT B  18      11.771 -11.557  21.026  1.00 36.58           C  
ATOM    436  O3'  DT B  18      12.627 -10.431  20.840  1.00 38.44           O  
ATOM    437  C2'  DT B  18      12.471 -12.860  20.657  1.00 35.96           C  
ATOM    438  C1'  DT B  18      13.114 -13.285  21.969  1.00 33.93           C  
ATOM    439  N1   DT B  18      13.342 -14.732  22.151  1.00 33.22           N  
ATOM    440  C2   DT B  18      14.563 -15.146  22.650  1.00 32.81           C  
ATOM    441  O2   DT B  18      15.468 -14.376  22.908  1.00 32.63           O  
ATOM    442  N3   DT B  18      14.683 -16.500  22.835  1.00 31.41           N  
ATOM    443  C4   DT B  18      13.733 -17.463  22.565  1.00 31.10           C  
ATOM    444  O4   DT B  18      13.988 -18.653  22.787  1.00 28.17           O  
ATOM    445  C5   DT B  18      12.471 -16.954  22.027  1.00 30.69           C  
ATOM    446  C7   DT B  18      11.366 -17.912  21.702  1.00 26.42           C  
ATOM    447  C6   DT B  18      12.351 -15.634  21.849  1.00 30.91           C  
ATOM    448  P    DA B  19      12.938  -9.895  19.368  1.00 43.07           P  
ATOM    449  OP1  DA B  19      12.727  -8.424  19.354  1.00 45.76           O  
ATOM    450  OP2  DA B  19      12.245 -10.746  18.368  1.00 42.59           O  
ATOM    451  O5'  DA B  19      14.500 -10.130  19.246  1.00 40.37           O  
ATOM    452  C5'  DA B  19      15.101 -11.159  19.999  1.00 42.56           C  
ATOM    453  C4'  DA B  19      16.600 -11.013  19.995  1.00 41.22           C  
ATOM    454  O4'  DA B  19      17.098 -12.254  20.543  1.00 41.24           O  
ATOM    455  C3'  DA B  19      17.196 -10.908  18.594  1.00 42.30           C  
ATOM    456  O3'  DA B  19      18.419 -10.141  18.628  1.00 43.62           O  
ATOM    457  C2'  DA B  19      17.403 -12.360  18.202  1.00 40.36           C  
ATOM    458  C1'  DA B  19      17.671 -13.063  19.528  1.00 38.64           C  
ATOM    459  N9   DA B  19      17.068 -14.393  19.642  1.00 35.28           N  
ATOM    460  C8   DA B  19      15.765 -14.755  19.385  1.00 32.89           C  
ATOM    461  N7   DA B  19      15.512 -16.022  19.615  1.00 30.07           N  
ATOM    462  C5   DA B  19      16.732 -16.533  20.037  1.00 31.40           C  
ATOM    463  C6   DA B  19      17.134 -17.823  20.433  1.00 30.56           C  
ATOM    464  N6   DA B  19      16.314 -18.881  20.471  1.00 28.25           N  
ATOM    465  N1   DA B  19      18.427 -17.993  20.793  1.00 29.81           N  
ATOM    466  C2   DA B  19      19.248 -16.934  20.750  1.00 31.39           C  
ATOM    467  N3   DA B  19      18.988 -15.680  20.397  1.00 30.15           N  
ATOM    468  C4   DA B  19      17.700 -15.542  20.052  1.00 32.39           C  
ATOM    469  P    DA B  20      19.255  -9.891  17.275  1.00 45.67           P  
ATOM    470  OP1  DA B  20      20.215  -8.791  17.546  1.00 49.58           O  
ATOM    471  OP2  DA B  20      18.367  -9.799  16.089  1.00 46.47           O  
ATOM    472  O5'  DA B  20      20.123 -11.216  17.150  1.00 46.16           O  
ATOM    473  C5'  DA B  20      20.971 -11.608  18.223  1.00 44.44           C  
ATOM    474  C4'  DA B  20      21.734 -12.856  17.855  1.00 44.55           C  
ATOM    475  O4'  DA B  20      20.966 -14.062  18.103  1.00 43.62           O  
ATOM    476  C3'  DA B  20      22.181 -12.917  16.396  1.00 45.33           C  
ATOM    477  O3'  DA B  20      23.523 -13.393  16.374  1.00 48.63           O  
ATOM    478  C2'  DA B  20      21.239 -13.945  15.786  1.00 41.72           C  
ATOM    479  C1'  DA B  20      21.031 -14.896  16.953  1.00 40.23           C  
ATOM    480  N9   DA B  20      19.812 -15.711  16.908  1.00 35.63           N  
ATOM    481  C8   DA B  20      18.561 -15.338  16.477  1.00 33.43           C  
ATOM    482  N7   DA B  20      17.665 -16.293  16.563  1.00 34.16           N  
ATOM    483  C5   DA B  20      18.372 -17.373  17.087  1.00 31.35           C  
ATOM    484  C6   DA B  20      17.991 -18.696  17.412  1.00 30.18           C  
ATOM    485  N6   DA B  20      16.752 -19.172  17.261  1.00 25.58           N  
ATOM    486  N1   DA B  20      18.942 -19.522  17.907  1.00 28.07           N  
ATOM    487  C2   DA B  20      20.185 -19.044  18.061  1.00 31.16           C  
ATOM    488  N3   DA B  20      20.663 -17.825  17.795  1.00 30.85           N  
ATOM    489  C4   DA B  20      19.696 -17.028  17.304  1.00 32.95           C  
ATOM    490  P    DA B  21      24.453 -13.146  15.088  1.00 52.00           P  
ATOM    491  OP1  DA B  21      25.377 -12.037  15.438  1.00 53.46           O  
ATOM    492  OP2  DA B  21      23.657 -13.069  13.830  1.00 49.99           O  
ATOM    493  O5'  DA B  21      25.308 -14.480  15.085  1.00 49.28           O  
ATOM    494  C5'  DA B  21      25.776 -15.018  16.317  1.00 47.89           C  
ATOM    495  C4'  DA B  21      26.150 -16.465  16.131  1.00 45.32           C  
ATOM    496  O4'  DA B  21      24.974 -17.306  16.171  1.00 44.62           O  
ATOM    497  C3'  DA B  21      26.794 -16.702  14.773  1.00 46.53           C  
ATOM    498  O3'  DA B  21      27.831 -17.674  14.910  1.00 50.17           O  
ATOM    499  C2'  DA B  21      25.635 -17.195  13.919  1.00 44.25           C  
ATOM    500  C1'  DA B  21      24.825 -17.994  14.931  1.00 42.20           C  
ATOM    501  N9   DA B  21      23.393 -18.098  14.655  1.00 37.54           N  
ATOM    502  C8   DA B  21      22.552 -17.118  14.198  1.00 37.40           C  
ATOM    503  N7   DA B  21      21.298 -17.494  14.110  1.00 34.47           N  
ATOM    504  C5   DA B  21      21.320 -18.818  14.523  1.00 33.28           C  
ATOM    505  C6   DA B  21      20.307 -19.776  14.656  1.00 29.65           C  
ATOM    506  N6   DA B  21      19.029 -19.528  14.377  1.00 28.08           N  
ATOM    507  N1   DA B  21      20.654 -21.004  15.087  1.00 30.03           N  
ATOM    508  C2   DA B  21      21.944 -21.243  15.359  1.00 31.17           C  
ATOM    509  N3   DA B  21      22.987 -20.425  15.271  1.00 30.90           N  
ATOM    510  C4   DA B  21      22.603 -19.209  14.846  1.00 34.46           C  
ATOM    511  P    DC B  22      28.927 -17.829  13.745  1.00 53.35           P  
ATOM    512  OP1  DC B  22      30.241 -18.083  14.377  1.00 53.68           O  
ATOM    513  OP2  DC B  22      28.766 -16.709  12.774  1.00 52.07           O  
ATOM    514  O5'  DC B  22      28.467 -19.169  13.041  1.00 50.87           O  
ATOM    515  C5'  DC B  22      27.184 -19.678  13.323  1.00 47.72           C  
ATOM    516  C4'  DC B  22      27.088 -21.108  12.882  1.00 44.18           C  
ATOM    517  O4'  DC B  22      25.685 -21.428  12.933  1.00 42.89           O  
ATOM    518  C3'  DC B  22      27.504 -21.276  11.428  1.00 43.39           C  
ATOM    519  O3'  DC B  22      28.058 -22.575  11.241  1.00 43.10           O  
ATOM    520  C2'  DC B  22      26.212 -21.055  10.663  1.00 40.47           C  
ATOM    521  C1'  DC B  22      25.157 -21.553  11.631  1.00 38.38           C  
ATOM    522  N1   DC B  22      23.887 -20.815  11.595  1.00 35.41           N  
ATOM    523  C2   DC B  22      22.720 -21.542  11.770  1.00 33.11           C  
ATOM    524  O2   DC B  22      22.821 -22.752  12.041  1.00 31.68           O  
ATOM    525  N3   DC B  22      21.519 -20.918  11.650  1.00 29.76           N  
ATOM    526  C4   DC B  22      21.469 -19.610  11.389  1.00 30.58           C  
ATOM    527  N4   DC B  22      20.254 -19.042  11.249  1.00 25.76           N  
ATOM    528  C5   DC B  22      22.659 -18.825  11.250  1.00 31.43           C  
ATOM    529  C6   DC B  22      23.838 -19.466  11.364  1.00 34.27           C  
ATOM    530  P    DA B  23      28.695 -22.970   9.819  1.00 45.34           P  
ATOM    531  OP1  DA B  23      29.826 -23.895  10.086  1.00 43.96           O  
ATOM    532  OP2  DA B  23      28.904 -21.759   8.984  1.00 43.13           O  
ATOM    533  O5'  DA B  23      27.542 -23.835   9.150  1.00 45.56           O  
ATOM    534  C5'  DA B  23      27.161 -25.065   9.738  1.00 43.92           C  
ATOM    535  C4'  DA B  23      26.042 -25.682   8.944  1.00 43.52           C  
ATOM    536  O4'  DA B  23      24.842 -24.898   9.132  1.00 41.43           O  
ATOM    537  C3'  DA B  23      26.293 -25.722   7.438  1.00 43.57           C  
ATOM    538  O3'  DA B  23      25.721 -26.923   6.943  1.00 47.61           O  
ATOM    539  C2'  DA B  23      25.477 -24.551   6.921  1.00 42.49           C  
ATOM    540  C1'  DA B  23      24.291 -24.609   7.866  1.00 39.61           C  
ATOM    541  N9   DA B  23      23.503 -23.386   7.981  1.00 37.96           N  
ATOM    542  C8   DA B  23      23.924 -22.083   7.951  1.00 36.60           C  
ATOM    543  N7   DA B  23      22.947 -21.212   8.038  1.00 35.90           N  
ATOM    544  C5   DA B  23      21.805 -21.996   8.145  1.00 35.42           C  
ATOM    545  C6   DA B  23      20.436 -21.674   8.259  1.00 34.52           C  
ATOM    546  N6   DA B  23      19.963 -20.420   8.290  1.00 29.72           N  
ATOM    547  N1   DA B  23      19.556 -22.701   8.337  1.00 34.15           N  
ATOM    548  C2   DA B  23      20.028 -23.958   8.304  1.00 34.54           C  
ATOM    549  N3   DA B  23      21.285 -24.381   8.200  1.00 34.42           N  
ATOM    550  C4   DA B  23      22.134 -23.337   8.121  1.00 35.57           C  
ATOM    551  P    DA B  24      26.429 -27.721   5.747  1.00 49.20           P  
ATOM    552  OP1  DA B  24      27.508 -28.564   6.326  1.00 46.78           O  
ATOM    553  OP2  DA B  24      26.733 -26.780   4.633  1.00 49.10           O  
ATOM    554  O5'  DA B  24      25.259 -28.685   5.269  1.00 48.53           O  
ATOM    555  C5'  DA B  24      24.461 -29.372   6.226  1.00 46.39           C  
ATOM    556  C4'  DA B  24      23.033 -29.445   5.743  1.00 44.65           C  
ATOM    557  O4'  DA B  24      22.363 -28.179   5.934  1.00 41.64           O  
ATOM    558  C3'  DA B  24      22.909 -29.776   4.259  1.00 44.55           C  
ATOM    559  O3'  DA B  24      21.874 -30.727   4.081  1.00 46.95           O  
ATOM    560  C2'  DA B  24      22.558 -28.445   3.613  1.00 42.82           C  
ATOM    561  C1'  DA B  24      21.801 -27.728   4.716  1.00 40.76           C  
ATOM    562  N9   DA B  24      21.920 -26.271   4.693  1.00 39.70           N  
ATOM    563  C8   DA B  24      23.056 -25.507   4.579  1.00 39.49           C  
ATOM    564  N7   DA B  24      22.827 -24.214   4.604  1.00 39.86           N  
ATOM    565  C5   DA B  24      21.446 -24.121   4.739  1.00 38.27           C  
ATOM    566  C6   DA B  24      20.568 -23.023   4.826  1.00 36.97           C  
ATOM    567  N6   DA B  24      20.959 -21.739   4.798  1.00 35.49           N  
ATOM    568  N1   DA B  24      19.251 -23.288   4.949  1.00 34.37           N  
ATOM    569  C2   DA B  24      18.853 -24.558   4.989  1.00 34.09           C  
ATOM    570  N3   DA B  24      19.574 -25.671   4.925  1.00 35.61           N  
ATOM    571  C4   DA B  24      20.878 -25.382   4.795  1.00 38.53           C  
ATOM    572  P    DA B  25      21.615 -31.351   2.630  1.00 49.44           P  
ATOM    573  OP1  DA B  25      21.338 -32.790   2.866  1.00 49.86           O  
ATOM    574  OP2  DA B  25      22.687 -30.943   1.687  1.00 49.16           O  
ATOM    575  O5'  DA B  25      20.276 -30.633   2.186  1.00 44.28           O  
ATOM    576  C5'  DA B  25      19.194 -30.567   3.088  1.00 41.69           C  
ATOM    577  C4'  DA B  25      18.147 -29.623   2.559  1.00 40.72           C  
ATOM    578  O4'  DA B  25      18.591 -28.249   2.707  1.00 38.53           O  
ATOM    579  C3'  DA B  25      17.820 -29.819   1.080  1.00 39.57           C  
ATOM    580  O3'  DA B  25      16.396 -29.798   0.917  1.00 45.97           O  
ATOM    581  C2'  DA B  25      18.476 -28.617   0.418  1.00 37.52           C  
ATOM    582  C1'  DA B  25      18.350 -27.556   1.500  1.00 36.52           C  
ATOM    583  N9   DA B  25      19.303 -26.443   1.418  1.00 35.46           N  
ATOM    584  C8   DA B  25      20.659 -26.527   1.201  1.00 34.07           C  
ATOM    585  N7   DA B  25      21.261 -25.366   1.161  1.00 34.56           N  
ATOM    586  C5   DA B  25      20.237 -24.448   1.367  1.00 33.38           C  
ATOM    587  C6   DA B  25      20.221 -23.038   1.423  1.00 32.58           C  
ATOM    588  N6   DA B  25      21.311 -22.269   1.279  1.00 33.62           N  
ATOM    589  N1   DA B  25      19.034 -22.433   1.634  1.00 30.62           N  
ATOM    590  C2   DA B  25      17.946 -23.192   1.786  1.00 30.61           C  
ATOM    591  N3   DA B  25      17.834 -24.520   1.753  1.00 32.50           N  
ATOM    592  C4   DA B  25      19.026 -25.098   1.533  1.00 32.58           C  
ATOM    593  P    DC B  26      15.725 -30.356  -0.442  1.00 47.73           P  
ATOM    594  OP1  DC B  26      14.544 -31.161  -0.018  1.00 50.99           O  
ATOM    595  OP2  DC B  26      16.760 -30.941  -1.321  1.00 47.45           O  
ATOM    596  O5'  DC B  26      15.179 -29.048  -1.137  1.00 47.80           O  
ATOM    597  C5'  DC B  26      15.799 -27.826  -0.844  1.00 48.68           C  
ATOM    598  C4'  DC B  26      14.774 -26.732  -0.734  1.00 47.62           C  
ATOM    599  O4'  DC B  26      15.531 -25.555  -0.400  1.00 45.82           O  
ATOM    600  C3'  DC B  26      14.118 -26.439  -2.076  1.00 47.64           C  
ATOM    601  O3'  DC B  26      12.830 -25.856  -1.875  1.00 50.78           O  
ATOM    602  C2'  DC B  26      15.092 -25.478  -2.727  1.00 46.14           C  
ATOM    603  C1'  DC B  26      15.689 -24.733  -1.541  1.00 44.17           C  
ATOM    604  N1   DC B  26      17.121 -24.427  -1.665  1.00 43.32           N  
ATOM    605  C2   DC B  26      17.524 -23.092  -1.552  1.00 41.01           C  
ATOM    606  O2   DC B  26      16.657 -22.225  -1.345  1.00 40.91           O  
ATOM    607  N3   DC B  26      18.832 -22.783  -1.667  1.00 38.98           N  
ATOM    608  C4   DC B  26      19.726 -23.746  -1.885  1.00 40.76           C  
ATOM    609  N4   DC B  26      21.009 -23.388  -1.990  1.00 40.82           N  
ATOM    610  C5   DC B  26      19.346 -25.121  -2.003  1.00 40.69           C  
ATOM    611  C6   DC B  26      18.043 -25.414  -1.885  1.00 40.88           C  
ATOM    612  P    DC B  27      11.871 -25.592  -3.137  1.00 52.58           P  
ATOM    613  OP1  DC B  27      10.513 -25.359  -2.590  1.00 54.06           O  
ATOM    614  OP2  DC B  27      12.085 -26.660  -4.146  1.00 54.04           O  
ATOM    615  O5'  DC B  27      12.424 -24.228  -3.740  1.00 53.55           O  
ATOM    616  C5'  DC B  27      12.272 -23.007  -3.022  1.00 52.43           C  
ATOM    617  C4'  DC B  27      12.784 -21.854  -3.849  1.00 52.58           C  
ATOM    618  O4'  DC B  27      14.225 -21.794  -3.845  1.00 50.75           O  
ATOM    619  C3'  DC B  27      12.379 -21.912  -5.319  1.00 54.68           C  
ATOM    620  O3'  DC B  27      12.161 -20.581  -5.757  1.00 59.01           O  
ATOM    621  C2'  DC B  27      13.625 -22.443  -6.000  1.00 51.96           C  
ATOM    622  C1'  DC B  27      14.680 -21.730  -5.186  1.00 50.34           C  
ATOM    623  N1   DC B  27      16.038 -22.282  -5.229  1.00 47.81           N  
ATOM    624  C2   DC B  27      17.106 -21.398  -5.069  1.00 46.22           C  
ATOM    625  O2   DC B  27      16.859 -20.179  -4.933  1.00 42.08           O  
ATOM    626  N3   DC B  27      18.373 -21.888  -5.064  1.00 45.73           N  
ATOM    627  C4   DC B  27      18.584 -23.201  -5.217  1.00 46.33           C  
ATOM    628  N4   DC B  27      19.850 -23.644  -5.195  1.00 45.96           N  
ATOM    629  C5   DC B  27      17.508 -24.120  -5.398  1.00 46.10           C  
ATOM    630  C6   DC B  27      16.264 -23.621  -5.402  1.00 47.19           C  
ATOM    631  P    DA B  28      10.936 -20.256  -6.733  1.00 62.16           P  
ATOM    632  OP1  DA B  28       9.701 -20.268  -5.913  1.00 63.13           O  
ATOM    633  OP2  DA B  28      11.036 -21.147  -7.919  1.00 63.26           O  
ATOM    634  O5'  DA B  28      11.254 -18.760  -7.169  1.00 60.65           O  
ATOM    635  C5'  DA B  28      11.546 -17.773  -6.183  1.00 58.90           C  
ATOM    636  C4'  DA B  28      12.591 -16.811  -6.695  1.00 57.71           C  
ATOM    637  O4'  DA B  28      13.895 -17.442  -6.724  1.00 57.59           O  
ATOM    638  C3'  DA B  28      12.352 -16.299  -8.112  1.00 57.83           C  
ATOM    639  O3'  DA B  28      12.993 -15.021  -8.206  1.00 58.64           O  
ATOM    640  C2'  DA B  28      13.192 -17.250  -8.947  1.00 57.52           C  
ATOM    641  C1'  DA B  28      14.406 -17.427  -8.052  1.00 55.31           C  
ATOM    642  N9   DA B  28      15.154 -18.664  -8.248  1.00 52.05           N  
ATOM    643  C8   DA B  28      14.669 -19.929  -8.469  1.00 51.87           C  
ATOM    644  N7   DA B  28      15.604 -20.847  -8.548  1.00 50.02           N  
ATOM    645  C5   DA B  28      16.779 -20.135  -8.381  1.00 49.40           C  
ATOM    646  C6   DA B  28      18.115 -20.531  -8.365  1.00 49.66           C  
ATOM    647  N6   DA B  28      18.502 -21.800  -8.521  1.00 49.34           N  
ATOM    648  N1   DA B  28      19.054 -19.574  -8.184  1.00 48.78           N  
ATOM    649  C2   DA B  28      18.654 -18.303  -8.030  1.00 48.42           C  
ATOM    650  N3   DA B  28      17.421 -17.806  -8.027  1.00 48.80           N  
ATOM    651  C4   DA B  28      16.519 -18.787  -8.209  1.00 50.46           C  
TER     652       DA B  28                                                      
ATOM    653  N   SER C 154      -2.706  -7.538  31.902  1.00 72.28           N  
ATOM    654  CA  SER C 154      -2.402  -8.114  33.245  1.00 72.26           C  
ATOM    655  C   SER C 154      -3.213  -9.385  33.474  1.00 71.81           C  
ATOM    656  O   SER C 154      -2.898 -10.187  34.356  1.00 72.27           O  
ATOM    657  CB  SER C 154      -2.728  -7.101  34.346  1.00 73.63           C  
ATOM    658  OG  SER C 154      -4.130  -6.915  34.473  1.00 74.73           O  
ATOM    659  N   SER C 155      -4.268  -9.555  32.682  1.00 70.68           N  
ATOM    660  CA  SER C 155      -5.120 -10.735  32.779  1.00 68.96           C  
ATOM    661  C   SER C 155      -4.717 -11.750  31.705  1.00 67.61           C  
ATOM    662  O   SER C 155      -5.374 -12.784  31.537  1.00 66.41           O  
ATOM    663  CB  SER C 155      -6.592 -10.348  32.603  1.00 69.12           C  
ATOM    664  OG  SER C 155      -6.821  -9.790  31.320  1.00 69.02           O  
ATOM    665  N   ARG C 156      -3.637 -11.446  30.982  1.00 65.74           N  
ATOM    666  CA  ARG C 156      -3.139 -12.336  29.933  1.00 64.20           C  
ATOM    667  C   ARG C 156      -1.609 -12.378  29.853  1.00 62.59           C  
ATOM    668  O   ARG C 156      -0.957 -11.341  29.727  1.00 62.18           O  
ATOM    669  CB  ARG C 156      -3.712 -11.927  28.573  1.00 63.72           C  
ATOM    670  CG  ARG C 156      -3.259 -10.568  28.066  1.00 63.38           C  
ATOM    671  CD  ARG C 156      -3.781 -10.367  26.664  1.00 63.44           C  
ATOM    672  NE  ARG C 156      -5.230 -10.539  26.626  1.00 63.81           N  
ATOM    673  CZ  ARG C 156      -5.923 -10.832  25.531  1.00 63.60           C  
ATOM    674  NH1 ARG C 156      -5.299 -10.992  24.372  1.00 62.85           N  
ATOM    675  NH2 ARG C 156      -7.242 -10.964  25.598  1.00 63.08           N  
ATOM    676  N   ARG C 157      -1.047 -13.584  29.910  1.00 61.15           N  
ATOM    677  CA  ARG C 157       0.405 -13.767  29.852  1.00 59.61           C  
ATOM    678  C   ARG C 157       1.100 -13.041  28.710  1.00 56.82           C  
ATOM    679  O   ARG C 157       2.136 -12.413  28.914  1.00 57.58           O  
ATOM    680  CB  ARG C 157       0.765 -15.246  29.750  1.00 61.73           C  
ATOM    681  CG  ARG C 157       0.497 -16.046  30.993  1.00 65.27           C  
ATOM    682  CD  ARG C 157       1.283 -17.344  30.936  1.00 68.36           C  
ATOM    683  NE  ARG C 157       0.821 -18.305  31.932  1.00 72.28           N  
ATOM    684  CZ  ARG C 157      -0.403 -18.826  31.952  1.00 73.85           C  
ATOM    685  NH1 ARG C 157      -1.285 -18.473  31.025  1.00 74.79           N  
ATOM    686  NH2 ARG C 157      -0.748 -19.699  32.893  1.00 74.38           N  
ATOM    687  N   ASN C 158       0.543 -13.142  27.509  1.00 53.45           N  
ATOM    688  CA  ASN C 158       1.133 -12.499  26.338  1.00 50.17           C  
ATOM    689  C   ASN C 158       0.069 -11.701  25.598  1.00 48.52           C  
ATOM    690  O   ASN C 158      -1.125 -11.834  25.865  1.00 47.47           O  
ATOM    691  CB  ASN C 158       1.714 -13.562  25.393  1.00 50.57           C  
ATOM    692  CG  ASN C 158       2.356 -14.724  26.141  1.00 51.35           C  
ATOM    693  OD1 ASN C 158       3.442 -14.591  26.712  1.00 51.74           O  
ATOM    694  ND2 ASN C 158       1.673 -15.871  26.154  1.00 51.25           N  
ATOM    695  N   ALA C 159       0.510 -10.889  24.648  1.00 47.03           N  
ATOM    696  CA  ALA C 159      -0.394 -10.070  23.860  1.00 46.17           C  
ATOM    697  C   ALA C 159      -1.524 -10.865  23.200  1.00 46.84           C  
ATOM    698  O   ALA C 159      -2.687 -10.442  23.213  1.00 47.63           O  
ATOM    699  CB  ALA C 159       0.389  -9.329  22.800  1.00 45.97           C  
ATOM    700  N   TRP C 160      -1.190 -12.013  22.620  1.00 43.67           N  
ATOM    701  CA  TRP C 160      -2.186 -12.821  21.933  1.00 41.74           C  
ATOM    702  C   TRP C 160      -3.096 -13.596  22.884  1.00 42.01           C  
ATOM    703  O   TRP C 160      -4.135 -14.107  22.469  1.00 44.34           O  
ATOM    704  CB  TRP C 160      -1.486 -13.780  20.958  1.00 39.20           C  
ATOM    705  CG  TRP C 160      -0.510 -14.706  21.636  1.00 37.24           C  
ATOM    706  CD1 TRP C 160      -0.793 -15.859  22.320  1.00 36.58           C  
ATOM    707  CD2 TRP C 160       0.899 -14.503  21.762  1.00 36.38           C  
ATOM    708  NE1 TRP C 160       0.360 -16.385  22.870  1.00 35.86           N  
ATOM    709  CE2 TRP C 160       1.411 -15.571  22.539  1.00 35.99           C  
ATOM    710  CE3 TRP C 160       1.779 -13.519  21.297  1.00 36.67           C  
ATOM    711  CZ2 TRP C 160       2.769 -15.679  22.859  1.00 37.38           C  
ATOM    712  CZ3 TRP C 160       3.129 -13.623  21.613  1.00 38.07           C  
ATOM    713  CH2 TRP C 160       3.611 -14.698  22.388  1.00 37.64           C  
ATOM    714  N   GLY C 161      -2.722 -13.686  24.156  1.00 40.64           N  
ATOM    715  CA  GLY C 161      -3.548 -14.423  25.094  1.00 38.89           C  
ATOM    716  C   GLY C 161      -2.730 -15.189  26.114  1.00 37.77           C  
ATOM    717  O   GLY C 161      -1.593 -14.828  26.399  1.00 38.05           O  
ATOM    718  N   ASN C 162      -3.295 -16.257  26.662  1.00 36.71           N  
ATOM    719  CA  ASN C 162      -2.580 -17.027  27.669  1.00 38.29           C  
ATOM    720  C   ASN C 162      -1.871 -18.262  27.147  1.00 37.60           C  
ATOM    721  O   ASN C 162      -1.148 -18.922  27.887  1.00 37.62           O  
ATOM    722  CB  ASN C 162      -3.524 -17.466  28.785  1.00 39.77           C  
ATOM    723  CG  ASN C 162      -4.018 -16.310  29.612  1.00 41.33           C  
ATOM    724  OD1 ASN C 162      -3.271 -15.366  29.897  1.00 42.15           O  
ATOM    725  ND2 ASN C 162      -5.277 -16.380  30.019  1.00 41.56           N  
ATOM    726  N   LEU C 163      -2.088 -18.596  25.887  1.00 35.34           N  
ATOM    727  CA  LEU C 163      -1.427 -19.765  25.353  1.00 34.41           C  
ATOM    728  C   LEU C 163       0.033 -19.474  24.979  1.00 31.39           C  
ATOM    729  O   LEU C 163       0.377 -18.388  24.482  1.00 31.46           O  
ATOM    730  CB  LEU C 163      -2.186 -20.282  24.134  1.00 34.57           C  
ATOM    731  CG  LEU C 163      -3.688 -20.570  24.298  1.00 38.47           C  
ATOM    732  CD1 LEU C 163      -4.082 -21.612  23.253  1.00 39.40           C  
ATOM    733  CD2 LEU C 163      -4.008 -21.090  25.691  1.00 38.65           C  
ATOM    734  N   SER C 164       0.892 -20.441  25.258  1.00 29.60           N  
ATOM    735  CA  SER C 164       2.310 -20.331  24.898  1.00 29.49           C  
ATOM    736  C   SER C 164       2.426 -20.606  23.403  1.00 29.28           C  
ATOM    737  O   SER C 164       1.465 -21.016  22.758  1.00 27.31           O  
ATOM    738  CB  SER C 164       3.118 -21.404  25.607  1.00 30.90           C  
ATOM    739  OG  SER C 164       2.742 -22.669  25.101  1.00 26.13           O  
ATOM    740  N   TYR C 165       3.608 -20.374  22.848  1.00 29.81           N  
ATOM    741  CA  TYR C 165       3.830 -20.665  21.439  1.00 27.61           C  
ATOM    742  C   TYR C 165       3.620 -22.153  21.176  1.00 26.34           C  
ATOM    743  O   TYR C 165       3.089 -22.536  20.141  1.00 25.90           O  
ATOM    744  CB  TYR C 165       5.248 -20.279  21.028  1.00 26.08           C  
ATOM    745  CG  TYR C 165       5.350 -18.842  20.590  1.00 28.70           C  
ATOM    746  CD1 TYR C 165       6.103 -17.917  21.322  1.00 28.09           C  
ATOM    747  CD2 TYR C 165       4.698 -18.403  19.440  1.00 24.83           C  
ATOM    748  CE1 TYR C 165       6.205 -16.598  20.913  1.00 26.16           C  
ATOM    749  CE2 TYR C 165       4.796 -17.092  19.024  1.00 28.73           C  
ATOM    750  CZ  TYR C 165       5.554 -16.191  19.767  1.00 27.83           C  
ATOM    751  OH  TYR C 165       5.667 -14.888  19.339  1.00 30.31           O  
ATOM    752  N   ALA C 166       4.055 -22.986  22.109  1.00 25.60           N  
ATOM    753  CA  ALA C 166       3.907 -24.417  21.929  1.00 27.15           C  
ATOM    754  C   ALA C 166       2.417 -24.784  21.886  1.00 27.75           C  
ATOM    755  O   ALA C 166       1.996 -25.651  21.107  1.00 27.22           O  
ATOM    756  CB  ALA C 166       4.623 -25.160  23.055  1.00 24.06           C  
ATOM    757  N   ASP C 167       1.622 -24.121  22.720  1.00 27.62           N  
ATOM    758  CA  ASP C 167       0.186 -24.387  22.763  1.00 29.61           C  
ATOM    759  C   ASP C 167      -0.426 -24.013  21.424  1.00 28.82           C  
ATOM    760  O   ASP C 167      -1.230 -24.763  20.867  1.00 28.55           O  
ATOM    761  CB  ASP C 167      -0.508 -23.567  23.865  1.00 30.68           C  
ATOM    762  CG  ASP C 167      -0.077 -23.965  25.259  1.00 33.85           C  
ATOM    763  OD1 ASP C 167       0.335 -25.135  25.458  1.00 34.71           O  
ATOM    764  OD2 ASP C 167      -0.168 -23.105  26.170  1.00 36.45           O  
ATOM    765  N   LEU C 168      -0.047 -22.850  20.904  1.00 26.08           N  
ATOM    766  CA  LEU C 168      -0.586 -22.414  19.627  1.00 25.96           C  
ATOM    767  C   LEU C 168      -0.215 -23.402  18.518  1.00 25.58           C  
ATOM    768  O   LEU C 168      -1.043 -23.723  17.666  1.00 24.86           O  
ATOM    769  CB  LEU C 168      -0.065 -21.022  19.260  1.00 26.54           C  
ATOM    770  CG  LEU C 168      -0.567 -19.865  20.131  1.00 29.07           C  
ATOM    771  CD1 LEU C 168       0.062 -18.569  19.634  1.00 25.20           C  
ATOM    772  CD2 LEU C 168      -2.098 -19.786  20.089  1.00 27.10           C  
ATOM    773  N   ILE C 169       1.030 -23.872  18.526  1.00 23.90           N  
ATOM    774  CA  ILE C 169       1.476 -24.836  17.512  1.00 24.14           C  
ATOM    775  C   ILE C 169       0.644 -26.114  17.639  1.00 23.69           C  
ATOM    776  O   ILE C 169       0.206 -26.682  16.640  1.00 22.79           O  
ATOM    777  CB  ILE C 169       2.985 -25.182  17.684  1.00 23.57           C  
ATOM    778  CG1 ILE C 169       3.844 -23.955  17.324  1.00 24.22           C  
ATOM    779  CG2 ILE C 169       3.367 -26.358  16.773  1.00 21.50           C  
ATOM    780  CD1 ILE C 169       5.234 -23.986  17.962  1.00 22.09           C  
ATOM    781  N   THR C 170       0.442 -26.555  18.878  1.00 24.97           N  
ATOM    782  CA  THR C 170      -0.349 -27.747  19.159  1.00 26.77           C  
ATOM    783  C   THR C 170      -1.763 -27.570  18.561  1.00 27.99           C  
ATOM    784  O   THR C 170      -2.276 -28.451  17.856  1.00 26.46           O  
ATOM    785  CB  THR C 170      -0.418 -27.978  20.686  1.00 26.57           C  
ATOM    786  OG1 THR C 170       0.900 -28.283  21.165  1.00 25.21           O  
ATOM    787  CG2 THR C 170      -1.376 -29.142  21.039  1.00 24.35           C  
ATOM    788  N   LYS C 171      -2.374 -26.419  18.825  1.00 28.24           N  
ATOM    789  CA  LYS C 171      -3.707 -26.127  18.301  1.00 28.85           C  
ATOM    790  C   LYS C 171      -3.747 -26.185  16.785  1.00 27.06           C  
ATOM    791  O   LYS C 171      -4.644 -26.777  16.212  1.00 24.98           O  
ATOM    792  CB  LYS C 171      -4.160 -24.733  18.714  1.00 30.86           C  
ATOM    793  CG  LYS C 171      -4.491 -24.584  20.162  1.00 36.57           C  
ATOM    794  CD  LYS C 171      -5.909 -24.045  20.322  1.00 39.59           C  
ATOM    795  CE  LYS C 171      -6.062 -22.679  19.664  1.00 40.00           C  
ATOM    796  NZ  LYS C 171      -7.475 -22.211  19.715  1.00 42.28           N  
ATOM    797  N   ALA C 172      -2.787 -25.526  16.145  1.00 26.02           N  
ATOM    798  CA  ALA C 172      -2.711 -25.498  14.689  1.00 25.55           C  
ATOM    799  C   ALA C 172      -2.670 -26.912  14.134  1.00 25.69           C  
ATOM    800  O   ALA C 172      -3.395 -27.255  13.195  1.00 25.30           O  
ATOM    801  CB  ALA C 172      -1.466 -24.752  14.244  1.00 23.30           C  
ATOM    802  N   ILE C 173      -1.819 -27.738  14.725  1.00 25.75           N  
ATOM    803  CA  ILE C 173      -1.684 -29.091  14.250  1.00 26.39           C  
ATOM    804  C   ILE C 173      -2.973 -29.860  14.455  1.00 28.15           C  
ATOM    805  O   ILE C 173      -3.484 -30.463  13.514  1.00 29.08           O  
ATOM    806  CB  ILE C 173      -0.500 -29.798  14.929  1.00 26.52           C  
ATOM    807  CG1 ILE C 173       0.813 -29.220  14.373  1.00 24.06           C  
ATOM    808  CG2 ILE C 173      -0.547 -31.316  14.637  1.00 24.05           C  
ATOM    809  CD1 ILE C 173       2.057 -29.625  15.167  1.00 21.09           C  
ATOM    810  N   GLU C 174      -3.513 -29.816  15.667  1.00 29.84           N  
ATOM    811  CA  GLU C 174      -4.752 -30.530  15.955  1.00 31.80           C  
ATOM    812  C   GLU C 174      -5.904 -30.062  15.084  1.00 32.57           C  
ATOM    813  O   GLU C 174      -6.878 -30.796  14.873  1.00 31.79           O  
ATOM    814  CB  GLU C 174      -5.136 -30.369  17.418  1.00 33.32           C  
ATOM    815  CG  GLU C 174      -4.171 -31.028  18.372  1.00 38.04           C  
ATOM    816  CD  GLU C 174      -4.548 -30.796  19.818  1.00 41.60           C  
ATOM    817  OE1 GLU C 174      -5.063 -29.691  20.128  1.00 43.73           O  
ATOM    818  OE2 GLU C 174      -4.313 -31.707  20.642  1.00 43.57           O  
ATOM    819  N   SER C 175      -5.793 -28.851  14.560  1.00 31.60           N  
ATOM    820  CA  SER C 175      -6.862 -28.325  13.726  1.00 30.75           C  
ATOM    821  C   SER C 175      -6.908 -28.973  12.346  1.00 29.70           C  
ATOM    822  O   SER C 175      -7.926 -28.897  11.670  1.00 29.26           O  
ATOM    823  CB  SER C 175      -6.713 -26.813  13.563  1.00 30.09           C  
ATOM    824  OG  SER C 175      -5.907 -26.492  12.444  1.00 29.63           O  
ATOM    825  N   SER C 176      -5.802 -29.575  11.911  1.00 26.09           N  
ATOM    826  CA  SER C 176      -5.756 -30.222  10.605  1.00 25.22           C  
ATOM    827  C   SER C 176      -6.409 -31.605  10.703  1.00 25.26           C  
ATOM    828  O   SER C 176      -6.274 -32.275  11.720  1.00 24.19           O  
ATOM    829  CB  SER C 176      -4.310 -30.400  10.146  1.00 25.46           C  
ATOM    830  OG  SER C 176      -3.620 -31.246  11.053  1.00 25.41           O  
ATOM    831  N   ALA C 177      -7.106 -32.023   9.647  1.00 26.44           N  
ATOM    832  CA  ALA C 177      -7.746 -33.342   9.638  1.00 28.43           C  
ATOM    833  C   ALA C 177      -6.699 -34.433   9.826  1.00 29.73           C  
ATOM    834  O   ALA C 177      -6.897 -35.365  10.620  1.00 30.56           O  
ATOM    835  CB  ALA C 177      -8.482 -33.569   8.325  1.00 27.73           C  
ATOM    836  N   GLU C 178      -5.575 -34.294   9.122  1.00 27.86           N  
ATOM    837  CA  GLU C 178      -4.511 -35.284   9.190  1.00 27.92           C  
ATOM    838  C   GLU C 178      -3.546 -35.158  10.359  1.00 27.12           C  
ATOM    839  O   GLU C 178      -2.628 -35.949  10.505  1.00 25.39           O  
ATOM    840  CB  GLU C 178      -3.771 -35.315   7.853  1.00 28.67           C  
ATOM    841  CG  GLU C 178      -4.539 -36.170   6.851  1.00 33.35           C  
ATOM    842  CD  GLU C 178      -4.086 -36.013   5.416  1.00 33.97           C  
ATOM    843  OE1 GLU C 178      -2.889 -36.218   5.118  1.00 36.10           O  
ATOM    844  OE2 GLU C 178      -4.944 -35.691   4.574  1.00 37.27           O  
ATOM    845  N   LYS C 179      -3.777 -34.166  11.206  1.00 26.57           N  
ATOM    846  CA  LYS C 179      -2.943 -33.961  12.379  1.00 26.15           C  
ATOM    847  C   LYS C 179      -1.457 -33.763  12.054  1.00 24.80           C  
ATOM    848  O   LYS C 179      -0.582 -34.265  12.764  1.00 26.10           O  
ATOM    849  CB  LYS C 179      -3.113 -35.138  13.359  1.00 27.14           C  
ATOM    850  CG  LYS C 179      -4.566 -35.503  13.663  1.00 29.42           C  
ATOM    851  CD  LYS C 179      -5.390 -34.300  14.080  1.00 30.76           C  
ATOM    852  CE  LYS C 179      -6.824 -34.696  14.333  1.00 33.31           C  
ATOM    853  NZ  LYS C 179      -7.689 -33.505  14.445  1.00 34.91           N  
ATOM    854  N   ARG C 180      -1.165 -33.032  10.983  1.00 23.37           N  
ATOM    855  CA  ARG C 180       0.224 -32.754  10.634  1.00 22.88           C  
ATOM    856  C   ARG C 180       0.216 -31.538   9.737  1.00 21.77           C  
ATOM    857  O   ARG C 180      -0.705 -31.360   8.945  1.00 23.67           O  
ATOM    858  CB  ARG C 180       0.889 -33.952   9.918  1.00 20.71           C  
ATOM    859  CG  ARG C 180       0.253 -34.335   8.591  1.00 18.68           C  
ATOM    860  CD  ARG C 180       1.029 -35.458   7.972  1.00 23.46           C  
ATOM    861  NE  ARG C 180       0.660 -35.727   6.591  1.00 25.15           N  
ATOM    862  CZ  ARG C 180       1.149 -36.749   5.889  1.00 26.67           C  
ATOM    863  NH1 ARG C 180       2.015 -37.596   6.449  1.00 25.81           N  
ATOM    864  NH2 ARG C 180       0.811 -36.903   4.623  1.00 24.53           N  
ATOM    865  N   LEU C 181       1.240 -30.706   9.865  1.00 20.41           N  
ATOM    866  CA  LEU C 181       1.338 -29.481   9.078  1.00 19.64           C  
ATOM    867  C   LEU C 181       2.791 -29.154   8.772  1.00 19.74           C  
ATOM    868  O   LEU C 181       3.682 -29.491   9.543  1.00 20.37           O  
ATOM    869  CB  LEU C 181       0.738 -28.303   9.866  1.00 18.78           C  
ATOM    870  CG  LEU C 181      -0.779 -28.192  10.131  1.00 18.97           C  
ATOM    871  CD1 LEU C 181      -1.077 -26.915  10.918  1.00 20.26           C  
ATOM    872  CD2 LEU C 181      -1.519 -28.138   8.813  1.00 16.07           C  
ATOM    873  N   THR C 182       3.042 -28.521   7.635  1.00 19.80           N  
ATOM    874  CA  THR C 182       4.403 -28.110   7.339  1.00 21.91           C  
ATOM    875  C   THR C 182       4.584 -26.801   8.145  1.00 22.85           C  
ATOM    876  O   THR C 182       3.612 -26.226   8.655  1.00 19.88           O  
ATOM    877  CB  THR C 182       4.593 -27.750   5.863  1.00 23.86           C  
ATOM    878  OG1 THR C 182       3.560 -26.822   5.474  1.00 23.44           O  
ATOM    879  CG2 THR C 182       4.540 -29.012   4.970  1.00 25.17           C  
ATOM    880  N   LEU C 183       5.820 -26.326   8.215  1.00 20.45           N  
ATOM    881  CA  LEU C 183       6.133 -25.095   8.921  1.00 21.28           C  
ATOM    882  C   LEU C 183       5.307 -23.925   8.345  1.00 21.69           C  
ATOM    883  O   LEU C 183       4.693 -23.161   9.093  1.00 21.19           O  
ATOM    884  CB  LEU C 183       7.635 -24.793   8.779  1.00 20.20           C  
ATOM    885  CG  LEU C 183       8.171 -23.486   9.391  1.00 20.61           C  
ATOM    886  CD1 LEU C 183       7.989 -23.525  10.885  1.00 17.09           C  
ATOM    887  CD2 LEU C 183       9.646 -23.288   9.048  1.00 16.23           C  
ATOM    888  N   SER C 184       5.282 -23.789   7.022  1.00 22.25           N  
ATOM    889  CA  SER C 184       4.559 -22.677   6.437  1.00 25.01           C  
ATOM    890  C   SER C 184       3.048 -22.774   6.681  1.00 27.37           C  
ATOM    891  O   SER C 184       2.377 -21.755   6.763  1.00 26.34           O  
ATOM    892  CB  SER C 184       4.885 -22.529   4.951  1.00 26.99           C  
ATOM    893  OG  SER C 184       4.530 -23.676   4.226  1.00 32.68           O  
ATOM    894  N   GLN C 185       2.509 -23.982   6.828  1.00 25.11           N  
ATOM    895  CA  GLN C 185       1.091 -24.082   7.120  1.00 25.98           C  
ATOM    896  C   GLN C 185       0.849 -23.627   8.558  1.00 24.78           C  
ATOM    897  O   GLN C 185      -0.202 -23.065   8.890  1.00 24.62           O  
ATOM    898  CB  GLN C 185       0.595 -25.511   6.923  1.00 25.51           C  
ATOM    899  CG  GLN C 185       0.562 -25.943   5.481  1.00 25.83           C  
ATOM    900  CD  GLN C 185       0.140 -27.402   5.351  1.00 31.37           C  
ATOM    901  OE1 GLN C 185       0.761 -28.296   5.935  1.00 27.49           O  
ATOM    902  NE2 GLN C 185      -0.927 -27.647   4.590  1.00 32.29           N  
ATOM    903  N   ILE C 186       1.827 -23.860   9.421  1.00 23.06           N  
ATOM    904  CA  ILE C 186       1.681 -23.441  10.798  1.00 22.84           C  
ATOM    905  C   ILE C 186       1.691 -21.899  10.816  1.00 23.25           C  
ATOM    906  O   ILE C 186       0.879 -21.285  11.519  1.00 23.62           O  
ATOM    907  CB  ILE C 186       2.794 -24.043  11.664  1.00 22.72           C  
ATOM    908  CG1 ILE C 186       2.577 -25.577  11.760  1.00 22.28           C  
ATOM    909  CG2 ILE C 186       2.800 -23.382  13.041  1.00 19.70           C  
ATOM    910  CD1 ILE C 186       3.708 -26.352  12.453  1.00 17.36           C  
ATOM    911  N   TYR C 187       2.581 -21.285  10.033  1.00 23.45           N  
ATOM    912  CA  TYR C 187       2.625 -19.828   9.939  1.00 24.97           C  
ATOM    913  C   TYR C 187       1.251 -19.344   9.473  1.00 27.28           C  
ATOM    914  O   TYR C 187       0.663 -18.442  10.074  1.00 28.84           O  
ATOM    915  CB  TYR C 187       3.644 -19.355   8.910  1.00 23.62           C  
ATOM    916  CG  TYR C 187       5.093 -19.610   9.232  1.00 22.98           C  
ATOM    917  CD1 TYR C 187       5.556 -19.676  10.548  1.00 21.51           C  
ATOM    918  CD2 TYR C 187       6.012 -19.717   8.204  1.00 21.74           C  
ATOM    919  CE1 TYR C 187       6.929 -19.843  10.818  1.00 22.91           C  
ATOM    920  CE2 TYR C 187       7.355 -19.870   8.453  1.00 25.04           C  
ATOM    921  CZ  TYR C 187       7.814 -19.933   9.756  1.00 21.97           C  
ATOM    922  OH  TYR C 187       9.168 -20.090   9.949  1.00 23.34           O  
ATOM    923  N   GLU C 188       0.754 -19.942   8.390  1.00 28.19           N  
ATOM    924  CA  GLU C 188      -0.569 -19.602   7.840  1.00 31.00           C  
ATOM    925  C   GLU C 188      -1.655 -19.645   8.911  1.00 30.60           C  
ATOM    926  O   GLU C 188      -2.443 -18.709   9.049  1.00 31.26           O  
ATOM    927  CB  GLU C 188      -0.964 -20.580   6.724  1.00 35.26           C  
ATOM    928  CG  GLU C 188      -0.341 -20.318   5.352  1.00 40.98           C  
ATOM    929  CD  GLU C 188      -0.460 -21.528   4.402  1.00 46.36           C  
ATOM    930  OE1 GLU C 188      -1.541 -22.177   4.350  1.00 48.56           O  
ATOM    931  OE2 GLU C 188       0.535 -21.830   3.700  1.00 48.85           O  
ATOM    932  N   TRP C 189      -1.703 -20.742   9.660  1.00 28.83           N  
ATOM    933  CA  TRP C 189      -2.702 -20.897  10.695  1.00 28.15           C  
ATOM    934  C   TRP C 189      -2.619 -19.798  11.754  1.00 29.02           C  
ATOM    935  O   TRP C 189      -3.636 -19.369  12.288  1.00 27.08           O  
ATOM    936  CB  TRP C 189      -2.568 -22.255  11.381  1.00 27.66           C  
ATOM    937  CG  TRP C 189      -3.619 -22.484  12.436  1.00 28.42           C  
ATOM    938  CD1 TRP C 189      -4.832 -23.103  12.271  1.00 29.78           C  
ATOM    939  CD2 TRP C 189      -3.550 -22.102  13.816  1.00 28.45           C  
ATOM    940  NE1 TRP C 189      -5.514 -23.139  13.465  1.00 29.29           N  
ATOM    941  CE2 TRP C 189      -4.752 -22.530  14.430  1.00 29.45           C  
ATOM    942  CE3 TRP C 189      -2.593 -21.437  14.593  1.00 29.87           C  
ATOM    943  CZ2 TRP C 189      -5.020 -22.316  15.790  1.00 28.17           C  
ATOM    944  CZ3 TRP C 189      -2.856 -21.221  15.951  1.00 26.54           C  
ATOM    945  CH2 TRP C 189      -4.064 -21.663  16.533  1.00 28.61           C  
ATOM    946  N   MET C 190      -1.407 -19.360  12.059  1.00 29.41           N  
ATOM    947  CA  MET C 190      -1.200 -18.324  13.063  1.00 31.75           C  
ATOM    948  C   MET C 190      -1.840 -17.022  12.595  1.00 31.95           C  
ATOM    949  O   MET C 190      -2.629 -16.413  13.306  1.00 32.43           O  
ATOM    950  CB  MET C 190       0.301 -18.096  13.299  1.00 31.87           C  
ATOM    951  CG  MET C 190       1.011 -19.202  14.080  1.00 33.33           C  
ATOM    952  SD  MET C 190       0.672 -19.119  15.851  1.00 38.35           S  
ATOM    953  CE  MET C 190       1.832 -17.731  16.296  1.00 37.17           C  
ATOM    954  N   VAL C 191      -1.499 -16.623  11.382  1.00 33.31           N  
ATOM    955  CA  VAL C 191      -2.007 -15.388  10.821  1.00 36.28           C  
ATOM    956  C   VAL C 191      -3.510 -15.401  10.561  1.00 37.38           C  
ATOM    957  O   VAL C 191      -4.157 -14.350  10.604  1.00 38.83           O  
ATOM    958  CB  VAL C 191      -1.251 -15.055   9.536  1.00 35.07           C  
ATOM    959  CG1 VAL C 191      -1.912 -13.902   8.804  1.00 37.39           C  
ATOM    960  CG2 VAL C 191       0.184 -14.691   9.888  1.00 36.18           C  
ATOM    961  N   LYS C 192      -4.077 -16.578  10.321  1.00 36.09           N  
ATOM    962  CA  LYS C 192      -5.503 -16.661  10.054  1.00 36.14           C  
ATOM    963  C   LYS C 192      -6.315 -16.939  11.293  1.00 36.89           C  
ATOM    964  O   LYS C 192      -7.506 -16.643  11.335  1.00 37.13           O  
ATOM    965  CB  LYS C 192      -5.785 -17.744   9.013  1.00 34.97           C  
ATOM    966  N   SER C 193      -5.680 -17.495  12.314  1.00 37.58           N  
ATOM    967  CA  SER C 193      -6.416 -17.876  13.509  1.00 38.25           C  
ATOM    968  C   SER C 193      -6.155 -17.084  14.767  1.00 38.33           C  
ATOM    969  O   SER C 193      -6.998 -17.069  15.641  1.00 38.18           O  
ATOM    970  CB  SER C 193      -6.175 -19.353  13.820  1.00 38.25           C  
ATOM    971  OG  SER C 193      -6.259 -20.129  12.645  1.00 41.17           O  
ATOM    972  N   VAL C 194      -4.992 -16.461  14.885  1.00 38.88           N  
ATOM    973  CA  VAL C 194      -4.704 -15.698  16.091  1.00 40.46           C  
ATOM    974  C   VAL C 194      -4.822 -14.234  15.750  1.00 42.10           C  
ATOM    975  O   VAL C 194      -3.997 -13.694  15.019  1.00 41.77           O  
ATOM    976  CB  VAL C 194      -3.285 -15.971  16.636  1.00 40.01           C  
ATOM    977  CG1 VAL C 194      -3.085 -15.219  17.955  1.00 38.69           C  
ATOM    978  CG2 VAL C 194      -3.086 -17.457  16.839  1.00 38.36           C  
ATOM    979  N   PRO C 195      -5.861 -13.572  16.283  1.00 45.03           N  
ATOM    980  CA  PRO C 195      -6.149 -12.151  16.064  1.00 45.70           C  
ATOM    981  C   PRO C 195      -4.892 -11.298  16.019  1.00 45.61           C  
ATOM    982  O   PRO C 195      -4.652 -10.575  15.056  1.00 46.89           O  
ATOM    983  CB  PRO C 195      -7.041 -11.798  17.253  1.00 45.43           C  
ATOM    984  CG  PRO C 195      -7.797 -13.067  17.483  1.00 46.43           C  
ATOM    985  CD  PRO C 195      -6.706 -14.112  17.366  1.00 45.53           C  
ATOM    986  N   TYR C 196      -4.094 -11.415  17.073  1.00 46.16           N  
ATOM    987  CA  TYR C 196      -2.852 -10.672  17.232  1.00 46.85           C  
ATOM    988  C   TYR C 196      -1.879 -10.736  16.051  1.00 46.71           C  
ATOM    989  O   TYR C 196      -1.157  -9.777  15.782  1.00 46.46           O  
ATOM    990  CB  TYR C 196      -2.143 -11.158  18.500  1.00 49.80           C  
ATOM    991  CG  TYR C 196      -0.878 -10.409  18.806  1.00 51.96           C  
ATOM    992  CD1 TYR C 196      -0.923  -9.123  19.340  1.00 53.63           C  
ATOM    993  CD2 TYR C 196       0.366 -10.962  18.509  1.00 53.20           C  
ATOM    994  CE1 TYR C 196       0.240  -8.400  19.566  1.00 54.96           C  
ATOM    995  CE2 TYR C 196       1.538 -10.250  18.728  1.00 55.47           C  
ATOM    996  CZ  TYR C 196       1.466  -8.966  19.256  1.00 56.12           C  
ATOM    997  OH  TYR C 196       2.617  -8.241  19.457  1.00 58.40           O  
ATOM    998  N   PHE C 197      -1.850 -11.862  15.347  1.00 45.54           N  
ATOM    999  CA  PHE C 197      -0.931 -12.011  14.226  1.00 44.20           C  
ATOM   1000  C   PHE C 197      -1.584 -11.732  12.884  1.00 45.78           C  
ATOM   1001  O   PHE C 197      -0.919 -11.748  11.851  1.00 46.70           O  
ATOM   1002  CB  PHE C 197      -0.331 -13.424  14.218  1.00 41.06           C  
ATOM   1003  CG  PHE C 197       0.424 -13.763  15.464  1.00 36.99           C  
ATOM   1004  CD1 PHE C 197      -0.226 -14.317  16.555  1.00 35.99           C  
ATOM   1005  CD2 PHE C 197       1.780 -13.475  15.569  1.00 35.39           C  
ATOM   1006  CE1 PHE C 197       0.457 -14.582  17.746  1.00 34.40           C  
ATOM   1007  CE2 PHE C 197       2.476 -13.733  16.748  1.00 35.12           C  
ATOM   1008  CZ  PHE C 197       1.809 -14.291  17.846  1.00 33.42           C  
ATOM   1009  N   LYS C 198      -2.884 -11.465  12.892  1.00 47.85           N  
ATOM   1010  CA  LYS C 198      -3.597 -11.199  11.648  1.00 49.11           C  
ATOM   1011  C   LYS C 198      -2.850 -10.218  10.749  1.00 50.56           C  
ATOM   1012  O   LYS C 198      -2.797 -10.388   9.525  1.00 49.42           O  
ATOM   1013  CB  LYS C 198      -4.996 -10.665  11.952  1.00 49.80           C  
ATOM   1014  N   ASP C 199      -2.250  -9.205  11.365  1.00 52.64           N  
ATOM   1015  CA  ASP C 199      -1.533  -8.172  10.629  1.00 55.30           C  
ATOM   1016  C   ASP C 199      -0.026  -8.374  10.555  1.00 55.98           C  
ATOM   1017  O   ASP C 199       0.619  -7.891   9.625  1.00 56.91           O  
ATOM   1018  CB  ASP C 199      -1.838  -6.817  11.260  1.00 57.86           C  
ATOM   1019  CG  ASP C 199      -1.578  -6.806  12.753  1.00 59.75           C  
ATOM   1020  OD1 ASP C 199      -2.129  -7.684  13.459  1.00 60.61           O  
ATOM   1021  OD2 ASP C 199      -0.827  -5.918  13.218  1.00 61.23           O  
ATOM   1022  N   LYS C 200       0.539  -9.074  11.536  1.00 56.38           N  
ATOM   1023  CA  LYS C 200       1.980  -9.330  11.550  1.00 55.41           C  
ATOM   1024  C   LYS C 200       2.356 -10.450  10.582  1.00 54.82           C  
ATOM   1025  O   LYS C 200       3.224 -11.266  10.878  1.00 53.58           O  
ATOM   1026  CB  LYS C 200       2.445  -9.722  12.954  1.00 54.92           C  
ATOM   1027  CG  LYS C 200       2.456  -8.608  13.989  1.00 54.21           C  
ATOM   1028  CD  LYS C 200       1.111  -8.453  14.646  1.00 54.05           C  
ATOM   1029  CE  LYS C 200       1.228  -7.673  15.936  1.00 53.36           C  
ATOM   1030  NZ  LYS C 200      -0.096  -7.569  16.603  1.00 52.65           N  
ATOM   1031  N   GLY C 201       1.719 -10.473   9.419  1.00 54.66           N  
ATOM   1032  CA  GLY C 201       1.990 -11.532   8.469  1.00 55.42           C  
ATOM   1033  C   GLY C 201       3.010 -11.266   7.387  1.00 56.35           C  
ATOM   1034  O   GLY C 201       3.559 -12.213   6.820  1.00 56.16           O  
ATOM   1035  N   ASP C 202       3.280  -9.998   7.091  1.00 57.25           N  
ATOM   1036  CA  ASP C 202       4.242  -9.673   6.038  1.00 57.86           C  
ATOM   1037  C   ASP C 202       5.682  -9.964   6.429  1.00 57.41           C  
ATOM   1038  O   ASP C 202       5.987 -10.289   7.577  1.00 56.73           O  
ATOM   1039  CB  ASP C 202       4.119  -8.203   5.619  1.00 59.59           C  
ATOM   1040  CG  ASP C 202       4.364  -7.245   6.771  1.00 60.96           C  
ATOM   1041  OD1 ASP C 202       3.510  -7.189   7.686  1.00 61.64           O  
ATOM   1042  OD2 ASP C 202       5.411  -6.558   6.761  1.00 61.59           O  
ATOM   1043  N   SER C 203       6.567  -9.839   5.452  1.00 57.83           N  
ATOM   1044  CA  SER C 203       7.984 -10.089   5.656  1.00 59.31           C  
ATOM   1045  C   SER C 203       8.530  -9.270   6.826  1.00 59.05           C  
ATOM   1046  O   SER C 203       9.009  -9.822   7.823  1.00 58.22           O  
ATOM   1047  CB  SER C 203       8.745  -9.750   4.372  1.00 60.25           C  
ATOM   1048  OG  SER C 203      10.133  -9.992   4.515  1.00 64.01           O  
ATOM   1049  N   ASN C 204       8.441  -7.951   6.692  1.00 58.64           N  
ATOM   1050  CA  ASN C 204       8.916  -7.034   7.716  1.00 58.08           C  
ATOM   1051  C   ASN C 204       7.912  -6.905   8.858  1.00 56.93           C  
ATOM   1052  O   ASN C 204       7.158  -5.936   8.908  1.00 59.67           O  
ATOM   1053  CB  ASN C 204       9.183  -5.658   7.097  1.00 58.70           C  
ATOM   1054  N   SER C 205       7.909  -7.888   9.759  1.00 54.26           N  
ATOM   1055  CA  SER C 205       7.034  -7.921  10.934  1.00 50.21           C  
ATOM   1056  C   SER C 205       6.812  -9.345  11.451  1.00 47.53           C  
ATOM   1057  O   SER C 205       6.465  -9.537  12.606  1.00 46.34           O  
ATOM   1058  CB  SER C 205       5.677  -7.263  10.649  1.00 51.13           C  
ATOM   1059  OG  SER C 205       5.063  -7.831   9.512  1.00 54.69           O  
ATOM   1060  N   SER C 206       7.015 -10.348  10.603  1.00 44.14           N  
ATOM   1061  CA  SER C 206       6.830 -11.723  11.045  1.00 40.82           C  
ATOM   1062  C   SER C 206       8.158 -12.408  11.374  1.00 38.64           C  
ATOM   1063  O   SER C 206       8.176 -13.483  11.974  1.00 38.99           O  
ATOM   1064  CB  SER C 206       6.066 -12.531   9.983  1.00 39.78           C  
ATOM   1065  OG  SER C 206       6.777 -12.605   8.762  1.00 39.10           O  
ATOM   1066  N   ALA C 207       9.268 -11.781  11.004  1.00 35.65           N  
ATOM   1067  CA  ALA C 207      10.584 -12.362  11.259  1.00 34.93           C  
ATOM   1068  C   ALA C 207      10.721 -12.950  12.654  1.00 34.86           C  
ATOM   1069  O   ALA C 207      11.074 -14.121  12.812  1.00 35.96           O  
ATOM   1070  CB  ALA C 207      11.668 -11.318  11.038  1.00 35.54           C  
ATOM   1071  N   GLY C 208      10.423 -12.132  13.660  1.00 33.29           N  
ATOM   1072  CA  GLY C 208      10.532 -12.546  15.039  1.00 31.92           C  
ATOM   1073  C   GLY C 208       9.671 -13.705  15.508  1.00 31.30           C  
ATOM   1074  O   GLY C 208      10.209 -14.703  16.006  1.00 31.53           O  
ATOM   1075  N   TRP C 209       8.351 -13.599  15.373  1.00 28.53           N  
ATOM   1076  CA  TRP C 209       7.510 -14.693  15.846  1.00 28.04           C  
ATOM   1077  C   TRP C 209       7.712 -15.983  15.043  1.00 26.04           C  
ATOM   1078  O   TRP C 209       7.532 -17.070  15.577  1.00 25.32           O  
ATOM   1079  CB  TRP C 209       6.015 -14.307  15.904  1.00 27.23           C  
ATOM   1080  CG  TRP C 209       5.339 -13.974  14.610  1.00 30.85           C  
ATOM   1081  CD1 TRP C 209       5.112 -12.725  14.104  1.00 32.77           C  
ATOM   1082  CD2 TRP C 209       4.745 -14.896  13.678  1.00 31.70           C  
ATOM   1083  NE1 TRP C 209       4.410 -12.810  12.922  1.00 33.68           N  
ATOM   1084  CE2 TRP C 209       4.174 -14.127  12.635  1.00 31.52           C  
ATOM   1085  CE3 TRP C 209       4.638 -16.292  13.624  1.00 30.42           C  
ATOM   1086  CZ2 TRP C 209       3.506 -14.707  11.548  1.00 32.00           C  
ATOM   1087  CZ3 TRP C 209       3.971 -16.871  12.544  1.00 29.85           C  
ATOM   1088  CH2 TRP C 209       3.414 -16.081  11.521  1.00 31.98           C  
ATOM   1089  N   LYS C 210       8.095 -15.871  13.777  1.00 26.51           N  
ATOM   1090  CA  LYS C 210       8.341 -17.077  12.989  1.00 27.77           C  
ATOM   1091  C   LYS C 210       9.575 -17.779  13.572  1.00 29.11           C  
ATOM   1092  O   LYS C 210       9.599 -19.013  13.704  1.00 28.15           O  
ATOM   1093  CB  LYS C 210       8.541 -16.739  11.514  1.00 25.01           C  
ATOM   1094  CG  LYS C 210       7.231 -16.469  10.796  1.00 27.36           C  
ATOM   1095  CD  LYS C 210       7.448 -16.174   9.317  1.00 27.01           C  
ATOM   1096  CE  LYS C 210       6.116 -16.001   8.583  1.00 24.36           C  
ATOM   1097  NZ  LYS C 210       6.278 -15.470   7.199  1.00 26.67           N  
ATOM   1098  N   ASN C 211      10.583 -16.985  13.943  1.00 27.92           N  
ATOM   1099  CA  ASN C 211      11.803 -17.515  14.551  1.00 27.09           C  
ATOM   1100  C   ASN C 211      11.375 -18.261  15.818  1.00 26.68           C  
ATOM   1101  O   ASN C 211      11.812 -19.389  16.088  1.00 25.75           O  
ATOM   1102  CB  ASN C 211      12.765 -16.359  14.908  1.00 27.56           C  
ATOM   1103  CG  ASN C 211      14.123 -16.845  15.417  1.00 30.70           C  
ATOM   1104  OD1 ASN C 211      14.250 -17.938  15.976  1.00 30.86           O  
ATOM   1105  ND2 ASN C 211      15.142 -16.015  15.244  1.00 31.74           N  
ATOM   1106  N   SER C 212      10.504 -17.634  16.603  1.00 26.44           N  
ATOM   1107  CA  SER C 212      10.025 -18.265  17.829  1.00 25.56           C  
ATOM   1108  C   SER C 212       9.326 -19.609  17.551  1.00 25.32           C  
ATOM   1109  O   SER C 212       9.458 -20.554  18.328  1.00 24.55           O  
ATOM   1110  CB  SER C 212       9.065 -17.324  18.552  1.00 27.17           C  
ATOM   1111  OG  SER C 212       9.778 -16.205  19.050  1.00 28.65           O  
ATOM   1112  N   ILE C 213       8.578 -19.676  16.452  1.00 23.99           N  
ATOM   1113  CA  ILE C 213       7.871 -20.907  16.083  1.00 24.13           C  
ATOM   1114  C   ILE C 213       8.879 -22.008  15.704  1.00 23.11           C  
ATOM   1115  O   ILE C 213       8.771 -23.121  16.174  1.00 23.28           O  
ATOM   1116  CB  ILE C 213       6.929 -20.705  14.866  1.00 22.04           C  
ATOM   1117  CG1 ILE C 213       5.742 -19.796  15.230  1.00 21.75           C  
ATOM   1118  CG2 ILE C 213       6.431 -22.080  14.371  1.00 21.49           C  
ATOM   1119  CD1 ILE C 213       4.764 -20.383  16.244  1.00 21.83           C  
ATOM   1120  N   ARG C 214       9.856 -21.687  14.859  1.00 23.60           N  
ATOM   1121  CA  ARG C 214      10.837 -22.691  14.455  1.00 24.34           C  
ATOM   1122  C   ARG C 214      11.556 -23.210  15.674  1.00 23.92           C  
ATOM   1123  O   ARG C 214      11.767 -24.426  15.820  1.00 21.26           O  
ATOM   1124  CB  ARG C 214      11.835 -22.105  13.450  1.00 24.73           C  
ATOM   1125  CG  ARG C 214      11.180 -21.697  12.134  1.00 26.87           C  
ATOM   1126  CD  ARG C 214      12.209 -21.392  11.066  1.00 24.31           C  
ATOM   1127  NE  ARG C 214      13.105 -20.305  11.437  1.00 27.04           N  
ATOM   1128  CZ  ARG C 214      12.770 -19.019  11.382  1.00 25.29           C  
ATOM   1129  NH1 ARG C 214      11.556 -18.662  10.974  1.00 22.17           N  
ATOM   1130  NH2 ARG C 214      13.661 -18.088  11.704  1.00 25.29           N  
ATOM   1131  N   HIS C 215      11.908 -22.270  16.558  1.00 21.67           N  
ATOM   1132  CA  HIS C 215      12.595 -22.555  17.812  1.00 20.92           C  
ATOM   1133  C   HIS C 215      11.787 -23.534  18.662  1.00 22.14           C  
ATOM   1134  O   HIS C 215      12.319 -24.538  19.166  1.00 23.04           O  
ATOM   1135  CB  HIS C 215      12.810 -21.237  18.582  1.00 22.10           C  
ATOM   1136  CG  HIS C 215      13.240 -21.416  20.006  1.00 25.18           C  
ATOM   1137  ND1 HIS C 215      14.537 -21.725  20.364  1.00 25.02           N  
ATOM   1138  CD2 HIS C 215      12.539 -21.344  21.163  1.00 24.70           C  
ATOM   1139  CE1 HIS C 215      14.615 -21.839  21.678  1.00 26.07           C  
ATOM   1140  NE2 HIS C 215      13.416 -21.613  22.188  1.00 27.57           N  
ATOM   1141  N   ASN C 216      10.505 -23.233  18.838  1.00 18.80           N  
ATOM   1142  CA  ASN C 216       9.658 -24.094  19.632  1.00 19.15           C  
ATOM   1143  C   ASN C 216       9.513 -25.487  19.019  1.00 19.50           C  
ATOM   1144  O   ASN C 216       9.519 -26.492  19.744  1.00 20.58           O  
ATOM   1145  CB  ASN C 216       8.283 -23.440  19.821  1.00 18.97           C  
ATOM   1146  CG  ASN C 216       8.239 -22.528  21.052  1.00 20.67           C  
ATOM   1147  OD1 ASN C 216       7.939 -22.971  22.160  1.00 23.52           O  
ATOM   1148  ND2 ASN C 216       8.572 -21.268  20.861  1.00 20.15           N  
ATOM   1149  N   LEU C 217       9.377 -25.548  17.698  1.00 19.59           N  
ATOM   1150  CA  LEU C 217       9.230 -26.837  17.025  1.00 21.99           C  
ATOM   1151  C   LEU C 217      10.427 -27.729  17.324  1.00 24.83           C  
ATOM   1152  O   LEU C 217      10.244 -28.871  17.725  1.00 26.51           O  
ATOM   1153  CB  LEU C 217       9.062 -26.640  15.512  1.00 20.36           C  
ATOM   1154  CG  LEU C 217       7.670 -26.137  15.094  1.00 20.15           C  
ATOM   1155  CD1 LEU C 217       7.654 -25.762  13.636  1.00 20.92           C  
ATOM   1156  CD2 LEU C 217       6.624 -27.239  15.368  1.00 23.32           C  
ATOM   1157  N   SER C 218      11.641 -27.196  17.173  1.00 24.82           N  
ATOM   1158  CA  SER C 218      12.870 -27.967  17.429  1.00 27.33           C  
ATOM   1159  C   SER C 218      13.166 -28.264  18.884  1.00 26.28           C  
ATOM   1160  O   SER C 218      13.600 -29.357  19.213  1.00 27.06           O  
ATOM   1161  CB  SER C 218      14.093 -27.261  16.829  1.00 24.62           C  
ATOM   1162  OG  SER C 218      14.016 -27.267  15.422  1.00 27.44           O  
ATOM   1163  N   LEU C 219      12.941 -27.291  19.758  1.00 28.63           N  
ATOM   1164  CA  LEU C 219      13.209 -27.464  21.179  1.00 27.41           C  
ATOM   1165  C   LEU C 219      12.365 -28.508  21.938  1.00 28.66           C  
ATOM   1166  O   LEU C 219      12.911 -29.353  22.649  1.00 29.13           O  
ATOM   1167  CB  LEU C 219      13.055 -26.116  21.892  1.00 27.53           C  
ATOM   1168  CG  LEU C 219      13.424 -26.108  23.378  1.00 27.65           C  
ATOM   1169  CD1 LEU C 219      14.911 -26.442  23.551  1.00 30.74           C  
ATOM   1170  CD2 LEU C 219      13.142 -24.732  23.970  1.00 30.86           C  
ATOM   1171  N   HIS C 220      11.042 -28.449  21.801  1.00 28.66           N  
ATOM   1172  CA  HIS C 220      10.173 -29.348  22.560  1.00 30.09           C  
ATOM   1173  C   HIS C 220       9.930 -30.714  21.948  1.00 29.88           C  
ATOM   1174  O   HIS C 220       9.531 -30.835  20.805  1.00 29.30           O  
ATOM   1175  CB  HIS C 220       8.842 -28.651  22.840  1.00 29.50           C  
ATOM   1176  CG  HIS C 220       9.007 -27.275  23.402  1.00 30.31           C  
ATOM   1177  ND1 HIS C 220       9.473 -27.042  24.679  1.00 32.22           N  
ATOM   1178  CD2 HIS C 220       8.821 -26.057  22.841  1.00 30.97           C  
ATOM   1179  CE1 HIS C 220       9.569 -25.739  24.880  1.00 31.26           C  
ATOM   1180  NE2 HIS C 220       9.181 -25.118  23.779  1.00 30.77           N  
ATOM   1181  N   SER C 221      10.149 -31.743  22.753  1.00 31.29           N  
ATOM   1182  CA  SER C 221       9.983 -33.115  22.308  1.00 31.77           C  
ATOM   1183  C   SER C 221       8.537 -33.482  21.996  1.00 31.51           C  
ATOM   1184  O   SER C 221       8.282 -34.495  21.343  1.00 32.40           O  
ATOM   1185  CB  SER C 221      10.555 -34.059  23.370  1.00 34.43           C  
ATOM   1186  OG  SER C 221       9.998 -33.767  24.644  1.00 37.66           O  
ATOM   1187  N   LYS C 222       7.581 -32.676  22.445  1.00 30.32           N  
ATOM   1188  CA  LYS C 222       6.196 -33.003  22.138  1.00 30.43           C  
ATOM   1189  C   LYS C 222       5.932 -32.882  20.629  1.00 29.75           C  
ATOM   1190  O   LYS C 222       4.924 -33.385  20.134  1.00 29.34           O  
ATOM   1191  CB  LYS C 222       5.218 -32.109  22.918  1.00 30.92           C  
ATOM   1192  CG  LYS C 222       5.197 -30.655  22.493  1.00 31.54           C  
ATOM   1193  CD  LYS C 222       4.140 -29.897  23.276  1.00 33.17           C  
ATOM   1194  CE  LYS C 222       2.738 -30.401  22.914  1.00 35.23           C  
ATOM   1195  NZ  LYS C 222       1.685 -29.768  23.751  1.00 32.42           N  
ATOM   1196  N   PHE C 223       6.831 -32.220  19.897  1.00 27.57           N  
ATOM   1197  CA  PHE C 223       6.660 -32.097  18.451  1.00 27.77           C  
ATOM   1198  C   PHE C 223       7.673 -32.960  17.717  1.00 28.36           C  
ATOM   1199  O   PHE C 223       8.855 -32.910  18.025  1.00 28.69           O  
ATOM   1200  CB  PHE C 223       6.865 -30.662  17.986  1.00 26.77           C  
ATOM   1201  CG  PHE C 223       6.008 -29.680  18.694  1.00 27.48           C  
ATOM   1202  CD1 PHE C 223       4.626 -29.818  18.680  1.00 23.43           C  
ATOM   1203  CD2 PHE C 223       6.583 -28.613  19.377  1.00 24.84           C  
ATOM   1204  CE1 PHE C 223       3.828 -28.912  19.336  1.00 26.14           C  
ATOM   1205  CE2 PHE C 223       5.786 -27.692  20.039  1.00 25.34           C  
ATOM   1206  CZ  PHE C 223       4.412 -27.839  20.021  1.00 27.30           C  
ATOM   1207  N   ILE C 224       7.226 -33.750  16.750  1.00 27.74           N  
ATOM   1208  CA  ILE C 224       8.185 -34.551  16.004  1.00 29.37           C  
ATOM   1209  C   ILE C 224       8.129 -34.143  14.556  1.00 28.93           C  
ATOM   1210  O   ILE C 224       7.077 -33.729  14.039  1.00 27.29           O  
ATOM   1211  CB  ILE C 224       7.933 -36.062  16.100  1.00 30.19           C  
ATOM   1212  CG1 ILE C 224       6.573 -36.407  15.506  1.00 31.24           C  
ATOM   1213  CG2 ILE C 224       8.041 -36.510  17.564  1.00 31.86           C  
ATOM   1214  CD1 ILE C 224       6.451 -37.883  15.131  1.00 32.97           C  
ATOM   1215  N   ARG C 225       9.287 -34.246  13.923  1.00 26.66           N  
ATOM   1216  CA  ARG C 225       9.462 -33.889  12.540  1.00 28.84           C  
ATOM   1217  C   ARG C 225       9.402 -35.152  11.692  1.00 29.36           C  
ATOM   1218  O   ARG C 225      10.105 -36.127  11.965  1.00 28.49           O  
ATOM   1219  CB  ARG C 225      10.813 -33.199  12.373  1.00 28.57           C  
ATOM   1220  CG  ARG C 225      11.013 -32.579  11.038  1.00 35.31           C  
ATOM   1221  CD  ARG C 225      12.226 -31.671  11.068  1.00 38.45           C  
ATOM   1222  NE  ARG C 225      13.452 -32.413  11.305  1.00 42.08           N  
ATOM   1223  CZ  ARG C 225      14.098 -33.096  10.366  1.00 44.97           C  
ATOM   1224  NH1 ARG C 225      13.632 -33.130   9.122  1.00 46.32           N  
ATOM   1225  NH2 ARG C 225      15.219 -33.736  10.671  1.00 46.66           N  
ATOM   1226  N   VAL C 226       8.544 -35.135  10.675  1.00 29.18           N  
ATOM   1227  CA  VAL C 226       8.398 -36.272   9.793  1.00 29.29           C  
ATOM   1228  C   VAL C 226       8.813 -35.925   8.366  1.00 30.81           C  
ATOM   1229  O   VAL C 226       8.305 -34.984   7.757  1.00 26.51           O  
ATOM   1230  CB  VAL C 226       6.941 -36.788   9.759  1.00 30.06           C  
ATOM   1231  CG1 VAL C 226       6.824 -37.861   8.694  1.00 26.32           C  
ATOM   1232  CG2 VAL C 226       6.520 -37.337  11.149  1.00 26.43           C  
ATOM   1233  N   GLN C 227       9.735 -36.722   7.848  1.00 33.30           N  
ATOM   1234  CA  GLN C 227      10.263 -36.586   6.504  1.00 37.72           C  
ATOM   1235  C   GLN C 227       9.187 -36.495   5.436  1.00 38.81           C  
ATOM   1236  O   GLN C 227       8.209 -37.231   5.450  1.00 39.16           O  
ATOM   1237  CB  GLN C 227      11.170 -37.781   6.202  1.00 41.49           C  
ATOM   1238  CG  GLN C 227      11.622 -37.865   4.761  1.00 45.63           C  
ATOM   1239  CD  GLN C 227      12.372 -36.626   4.321  1.00 48.21           C  
ATOM   1240  OE1 GLN C 227      13.310 -36.172   4.996  1.00 50.51           O  
ATOM   1241  NE2 GLN C 227      11.966 -36.066   3.182  1.00 49.82           N  
ATOM   1242  N   ASN C 228       9.391 -35.581   4.504  1.00 40.22           N  
ATOM   1243  CA  ASN C 228       8.482 -35.353   3.394  1.00 45.19           C  
ATOM   1244  C   ASN C 228       9.477 -35.263   2.237  1.00 49.94           C  
ATOM   1245  O   ASN C 228      10.164 -34.244   2.107  1.00 52.37           O  
ATOM   1246  CB  ASN C 228       7.810 -33.990   3.596  1.00 45.43           C  
ATOM   1247  CG  ASN C 228       6.645 -33.695   2.628  1.00 46.81           C  
ATOM   1248  OD1 ASN C 228       6.482 -34.314   1.577  1.00 43.41           O  
ATOM   1249  ND2 ASN C 228       5.832 -32.688   3.004  1.00 47.22           N  
ATOM   1250  N   GLU C 229       9.652 -36.300   1.426  1.00 51.46           N  
ATOM   1251  CA  GLU C 229      10.582 -36.067   0.315  1.00 54.25           C  
ATOM   1252  C   GLU C 229       9.848 -35.134  -0.642  1.00 55.08           C  
ATOM   1253  O   GLU C 229      10.221 -33.962  -0.800  1.00 55.86           O  
ATOM   1254  CB  GLU C 229      10.959 -37.341  -0.434  1.00 52.81           C  
ATOM   1255  CG  GLU C 229      11.383 -37.081  -1.880  1.00 54.40           C  
ATOM   1256  CD  GLU C 229      12.893 -37.045  -2.108  1.00 56.73           C  
ATOM   1257  OE1 GLU C 229      13.674 -37.369  -1.179  1.00 58.75           O  
ATOM   1258  OE2 GLU C 229      13.297 -36.703  -3.242  1.00 55.63           O  
ATOM   1259  N   GLY C 230       8.786 -35.657  -1.259  1.00 56.20           N  
ATOM   1260  CA  GLY C 230       8.008 -34.867  -2.197  1.00 53.69           C  
ATOM   1261  C   GLY C 230       8.923 -33.987  -3.029  1.00 51.69           C  
ATOM   1262  O   GLY C 230       8.475 -33.027  -3.666  1.00 54.88           O  
ATOM   1263  N   THR C 231      10.207 -34.322  -3.036  1.00 47.00           N  
ATOM   1264  CA  THR C 231      11.185 -33.548  -3.763  1.00 42.66           C  
ATOM   1265  C   THR C 231      11.073 -32.076  -3.384  1.00 40.03           C  
ATOM   1266  O   THR C 231      10.155 -31.373  -3.809  1.00 35.62           O  
ATOM   1267  CB  THR C 231      10.976 -33.686  -5.263  1.00 43.95           C  
ATOM   1268  OG1 THR C 231      10.890 -35.076  -5.602  1.00 44.74           O  
ATOM   1269  CG2 THR C 231      12.128 -33.024  -6.018  1.00 43.06           C  
ATOM   1270  N   GLY C 232      12.000 -31.619  -2.554  1.00 38.57           N  
ATOM   1271  CA  GLY C 232      11.999 -30.224  -2.150  1.00 36.42           C  
ATOM   1272  C   GLY C 232      10.992 -29.766  -1.108  1.00 35.02           C  
ATOM   1273  O   GLY C 232      11.036 -28.597  -0.713  1.00 35.08           O  
ATOM   1274  N   LYS C 233      10.095 -30.648  -0.657  1.00 31.05           N  
ATOM   1275  CA  LYS C 233       9.101 -30.261   0.346  1.00 29.44           C  
ATOM   1276  C   LYS C 233       9.662 -30.342   1.763  1.00 27.60           C  
ATOM   1277  O   LYS C 233      10.438 -31.243   2.085  1.00 25.18           O  
ATOM   1278  CB  LYS C 233       7.847 -31.141   0.241  1.00 32.59           C  
ATOM   1279  CG  LYS C 233       7.130 -31.042  -1.096  1.00 35.11           C  
ATOM   1280  CD  LYS C 233       5.697 -31.546  -0.991  1.00 40.59           C  
ATOM   1281  CE  LYS C 233       5.055 -31.672  -2.384  1.00 42.96           C  
ATOM   1282  NZ  LYS C 233       5.192 -30.435  -3.218  1.00 44.70           N  
ATOM   1283  N   SER C 234       9.264 -29.406   2.621  1.00 26.01           N  
ATOM   1284  CA  SER C 234       9.766 -29.415   3.992  1.00 24.07           C  
ATOM   1285  C   SER C 234       9.022 -30.453   4.853  1.00 23.54           C  
ATOM   1286  O   SER C 234       8.010 -31.021   4.434  1.00 22.34           O  
ATOM   1287  CB  SER C 234       9.673 -28.009   4.613  1.00 21.87           C  
ATOM   1288  OG  SER C 234       8.337 -27.648   4.924  1.00 25.04           O  
ATOM   1289  N   SER C 235       9.513 -30.674   6.064  1.00 20.64           N  
ATOM   1290  CA  SER C 235       8.926 -31.676   6.948  1.00 23.41           C  
ATOM   1291  C   SER C 235       7.514 -31.446   7.457  1.00 23.39           C  
ATOM   1292  O   SER C 235       7.056 -30.309   7.593  1.00 24.91           O  
ATOM   1293  CB  SER C 235       9.829 -31.881   8.177  1.00 20.10           C  
ATOM   1294  OG  SER C 235      11.182 -32.148   7.826  1.00 26.11           O  
ATOM   1295  N   TRP C 236       6.835 -32.550   7.747  1.00 22.82           N  
ATOM   1296  CA  TRP C 236       5.513 -32.522   8.373  1.00 22.45           C  
ATOM   1297  C   TRP C 236       5.840 -32.424   9.858  1.00 21.73           C  
ATOM   1298  O   TRP C 236       6.765 -33.096  10.349  1.00 21.63           O  
ATOM   1299  CB  TRP C 236       4.751 -33.841   8.185  1.00 22.09           C  
ATOM   1300  CG  TRP C 236       4.226 -34.077   6.824  1.00 22.29           C  
ATOM   1301  CD1 TRP C 236       4.587 -35.082   5.973  1.00 20.57           C  
ATOM   1302  CD2 TRP C 236       3.236 -33.297   6.132  1.00 23.59           C  
ATOM   1303  NE1 TRP C 236       3.887 -34.977   4.806  1.00 20.39           N  
ATOM   1304  CE2 TRP C 236       3.053 -33.891   4.868  1.00 23.45           C  
ATOM   1305  CE3 TRP C 236       2.491 -32.149   6.459  1.00 27.47           C  
ATOM   1306  CZ2 TRP C 236       2.151 -33.379   3.910  1.00 26.69           C  
ATOM   1307  CZ3 TRP C 236       1.587 -31.633   5.503  1.00 27.42           C  
ATOM   1308  CH2 TRP C 236       1.430 -32.253   4.245  1.00 26.81           C  
ATOM   1309  N   TRP C 237       5.118 -31.584  10.583  1.00 21.27           N  
ATOM   1310  CA  TRP C 237       5.335 -31.499  12.012  1.00 19.94           C  
ATOM   1311  C   TRP C 237       4.099 -32.052  12.692  1.00 21.09           C  
ATOM   1312  O   TRP C 237       2.978 -31.680  12.353  1.00 19.59           O  
ATOM   1313  CB  TRP C 237       5.561 -30.057  12.464  1.00 18.01           C  
ATOM   1314  CG  TRP C 237       6.875 -29.551  12.083  1.00 15.53           C  
ATOM   1315  CD1 TRP C 237       7.166 -28.774  11.001  1.00 16.28           C  
ATOM   1316  CD2 TRP C 237       8.103 -29.741  12.790  1.00 16.44           C  
ATOM   1317  NE1 TRP C 237       8.501 -28.461  10.991  1.00 16.53           N  
ATOM   1318  CE2 TRP C 237       9.104 -29.038  12.078  1.00 17.20           C  
ATOM   1319  CE3 TRP C 237       8.458 -30.434  13.955  1.00 16.59           C  
ATOM   1320  CZ2 TRP C 237      10.434 -29.002  12.494  1.00 18.81           C  
ATOM   1321  CZ3 TRP C 237       9.789 -30.404  14.372  1.00 21.22           C  
ATOM   1322  CH2 TRP C 237      10.760 -29.692  13.644  1.00 20.10           C  
ATOM   1323  N   MET C 238       4.293 -32.936  13.655  1.00 22.47           N  
ATOM   1324  CA  MET C 238       3.147 -33.479  14.334  1.00 27.54           C  
ATOM   1325  C   MET C 238       3.367 -33.610  15.818  1.00 29.66           C  
ATOM   1326  O   MET C 238       4.473 -33.383  16.320  1.00 26.90           O  
ATOM   1327  CB  MET C 238       2.698 -34.808  13.689  1.00 28.42           C  
ATOM   1328  CG  MET C 238       3.668 -35.968  13.643  1.00 31.10           C  
ATOM   1329  SD  MET C 238       3.112 -37.241  12.378  1.00 32.01           S  
ATOM   1330  CE  MET C 238       1.475 -37.701  13.039  1.00 31.17           C  
ATOM   1331  N   LEU C 239       2.292 -33.918  16.533  1.00 31.78           N  
ATOM   1332  CA  LEU C 239       2.380 -34.065  17.975  1.00 35.87           C  
ATOM   1333  C   LEU C 239       2.997 -35.407  18.283  1.00 39.66           C  
ATOM   1334  O   LEU C 239       2.652 -36.413  17.665  1.00 40.70           O  
ATOM   1335  CB  LEU C 239       0.995 -33.959  18.597  1.00 36.22           C  
ATOM   1336  CG  LEU C 239       0.395 -32.567  18.415  1.00 35.28           C  
ATOM   1337  CD1 LEU C 239      -1.042 -32.573  18.893  1.00 37.14           C  
ATOM   1338  CD2 LEU C 239       1.225 -31.560  19.188  1.00 35.47           C  
ATOM   1339  N   ASN C 240       3.928 -35.415  19.229  1.00 43.64           N  
ATOM   1340  CA  ASN C 240       4.608 -36.642  19.607  1.00 47.43           C  
ATOM   1341  C   ASN C 240       3.593 -37.605  20.192  1.00 49.79           C  
ATOM   1342  O   ASN C 240       2.926 -37.292  21.183  1.00 47.19           O  
ATOM   1343  CB  ASN C 240       5.705 -36.360  20.636  1.00 48.01           C  
ATOM   1344  CG  ASN C 240       6.590 -37.564  20.881  1.00 50.08           C  
ATOM   1345  OD1 ASN C 240       6.101 -38.671  21.129  1.00 50.89           O  
ATOM   1346  ND2 ASN C 240       7.903 -37.357  20.821  1.00 49.65           N  
ATOM   1347  N   PRO C 241       3.447 -38.790  19.564  1.00 54.07           N  
ATOM   1348  CA  PRO C 241       2.500 -39.809  20.033  1.00 56.98           C  
ATOM   1349  C   PRO C 241       2.744 -40.055  21.513  1.00 59.91           C  
ATOM   1350  O   PRO C 241       1.810 -40.041  22.323  1.00 60.48           O  
ATOM   1351  CB  PRO C 241       2.863 -41.033  19.189  1.00 56.08           C  
ATOM   1352  CG  PRO C 241       3.326 -40.432  17.900  1.00 55.62           C  
ATOM   1353  CD  PRO C 241       4.191 -39.273  18.382  1.00 55.12           C  
ATOM   1354  N   GLU C 242       4.025 -40.243  21.840  1.00 62.46           N  
ATOM   1355  CA  GLU C 242       4.493 -40.516  23.197  1.00 65.43           C  
ATOM   1356  C   GLU C 242       4.538 -39.296  24.133  1.00 67.04           C  
ATOM   1357  O   GLU C 242       5.367 -39.245  25.045  1.00 67.46           O  
ATOM   1358  CB  GLU C 242       5.876 -41.180  23.131  1.00 64.78           C  
ATOM   1359  N   GLY C 243       3.649 -38.326  23.909  1.00 68.46           N  
ATOM   1360  CA  GLY C 243       3.597 -37.138  24.752  1.00 69.79           C  
ATOM   1361  C   GLY C 243       4.791 -36.195  24.696  1.00 71.12           C  
ATOM   1362  O   GLY C 243       5.696 -36.360  23.877  1.00 70.83           O  
ATOM   1363  N   GLY C 244       4.789 -35.194  25.574  1.00 72.56           N  
ATOM   1364  CA  GLY C 244       5.882 -34.238  25.615  1.00 73.36           C  
ATOM   1365  C   GLY C 244       7.118 -34.802  26.294  1.00 74.09           C  
ATOM   1366  O   GLY C 244       8.127 -35.021  25.591  1.00 74.50           O  
TER    1367      GLY C 244                                                      
HETATM 1368 CL    CL A  13      21.424 -28.687  10.393  1.00 61.56          CL  
HETATM 1369 CA    CA C   2      11.195 -31.379  18.581  1.00 59.35          CA  
HETATM 1370  O   HOH A  14      10.528 -20.320   7.806  1.00 26.33           O  
HETATM 1371  O   HOH A  15      14.689 -20.625  14.476  1.00 25.70           O  
HETATM 1372  O   HOH A  16       7.748 -19.493   4.650  1.00 37.24           O  
HETATM 1373  O   HOH A  17       7.002 -25.207   4.874  1.00 19.81           O  
HETATM 1374  O   HOH A  18      13.157 -30.344   5.479  1.00 40.51           O  
HETATM 1375  O   HOH A  19      12.926 -31.940  15.979  1.00 28.41           O  
HETATM 1376  O   HOH A  20      16.009 -22.307  24.628  1.00 29.39           O  
HETATM 1377  O   HOH A  21      18.928 -22.226  26.015  1.00 31.81           O  
HETATM 1378  O   HOH A  22      11.831 -25.385  11.124  1.00 26.31           O  
HETATM 1379  O   HOH A  23      15.288 -27.619   3.732  1.00 38.47           O  
HETATM 1380  O   HOH A  24      15.250 -25.023   2.798  1.00 33.63           O  
HETATM 1381  O   HOH A  25      11.007 -17.562   6.886  1.00 31.09           O  
HETATM 1382  O   HOH A  26       7.915 -22.758   1.748  1.00 38.57           O  
HETATM 1383  O   HOH A  27      14.410 -21.433   0.039  1.00 36.88           O  
HETATM 1384  O   HOH A  28      23.084 -25.376  15.996  1.00 37.00           O  
HETATM 1385  O   HOH A  29      24.377 -24.701  26.836  1.00 56.94           O  
HETATM 1386  O   HOH A  30      22.610 -21.337  27.399  1.00 42.91           O  
HETATM 1387  O   HOH A  31      18.504 -20.613  28.095  1.00 43.05           O  
HETATM 1388  O   HOH A  32      17.985 -15.953  33.764  1.00 55.69           O  
HETATM 1389  O   HOH A  33      14.941 -15.483   7.493  1.00 50.89           O  
HETATM 1390  O   HOH A  34      16.890 -17.406   9.104  1.00 35.87           O  
HETATM 1391  O   HOH A  35      25.844 -11.723  28.400  1.00 41.93           O  
HETATM 1392  O   HOH A  36      16.107 -19.147  11.841  1.00 41.81           O  
HETATM 1393  O   HOH A  37      13.239 -16.919   5.577  1.00 36.51           O  
HETATM 1394  O   HOH A  38      13.172 -29.012   3.376  1.00 44.98           O  
HETATM 1395  O   HOH A  39      21.023 -27.110  12.503  1.00 34.93           O  
HETATM 1396  O   HOH A  40      19.456 -30.118   8.942  1.00 43.53           O  
HETATM 1397  O   HOH A  41      19.202 -27.294  10.289  1.00 36.97           O  
HETATM 1398  O   HOH A  42      23.370 -15.371  21.693  1.00 51.61           O  
HETATM 1399  O   HOH A  43      20.589 -12.259  31.560  1.00 60.71           O  
HETATM 1400  O   HOH A  44      20.596 -17.691   5.627  1.00 46.86           O  
HETATM 1401  O   HOH A  45      19.664 -12.032  23.293  1.00 59.01           O  
HETATM 1402  O   HOH A  46      24.455 -19.758  -1.135  1.00 48.91           O  
HETATM 1403  O   HOH A  47      17.934 -27.563  20.365  1.00 54.67           O  
HETATM 1404  O   HOH A  48      14.818 -34.414  13.655  1.00 39.23           O  
HETATM 1405  O   HOH A  49      20.201  -9.045  -1.052  1.00 62.45           O  
HETATM 1406  O   HOH A  50      17.459 -27.502   7.796  1.00 38.35           O  
HETATM 1407  O   HOH A  51      15.383 -13.841   4.860  1.00 52.61           O  
HETATM 1408  O   HOH A  52      17.690 -14.258   3.853  1.00 40.16           O  
HETATM 1409  O   HOH A  53      16.657 -32.729  16.390  1.00 54.98           O  
HETATM 1410  O   HOH A  54      24.080 -23.560  -4.383  1.00 56.36           O  
HETATM 1411  O   HOH A  55      20.967 -14.114  22.676  1.00 44.89           O  
HETATM 1412  O   HOH A  56      21.285 -25.178  23.811  1.00 51.74           O  
HETATM 1413  O   HOH A  57      22.758 -14.149   0.407  1.00 66.20           O  
HETATM 1414  O   HOH A  58      20.619 -12.078   2.506  1.00 60.34           O  
HETATM 1415  O   HOH B  29       8.466 -14.021  19.162  1.00 35.54           O  
HETATM 1416  O   HOH B  30      13.669 -17.849  18.774  1.00 22.39           O  
HETATM 1417  O   HOH B  31       8.506 -20.104  23.622  1.00 28.58           O  
HETATM 1418  O   HOH B  32      12.091 -20.951  24.744  1.00 37.40           O  
HETATM 1419  O   HOH B  33      13.667 -12.877  17.308  1.00 38.78           O  
HETATM 1420  O   HOH B  34      23.229 -17.502  18.625  1.00 37.18           O  
HETATM 1421  O   HOH B  35      14.488 -20.905  26.297  1.00 31.80           O  
HETATM 1422  O   HOH B  36       6.436 -24.281  26.137  1.00 44.32           O  
HETATM 1423  O   HOH B  37       9.728 -11.432  18.211  1.00 29.07           O  
HETATM 1424  O   HOH B  38      13.181 -23.900   1.552  1.00 37.05           O  
HETATM 1425  O   HOH B  39       9.529 -23.326  27.334  1.00 36.59           O  
HETATM 1426  O   HOH B  40      10.334 -24.730   0.776  1.00 35.96           O  
HETATM 1427  O   HOH B  41      17.866 -12.770  14.958  1.00 44.81           O  
HETATM 1428  O   HOH B  42      17.591 -28.329  -3.455  1.00 54.25           O  
HETATM 1429  O   HOH B  43      22.573 -25.408  -3.046  1.00 43.49           O  
HETATM 1430  O   HOH B  44      25.285 -31.449   1.953  1.00 57.18           O  
HETATM 1431  O   HOH B  45      24.301 -22.020   4.164  1.00 51.09           O  
HETATM 1432  O   HOH B  46       5.308 -27.992  26.320  1.00 54.96           O  
HETATM 1433  O   HOH B  47      11.850 -23.301  40.582  1.00 51.48           O  
HETATM 1434  O   HOH B  48      22.686 -18.521   7.736  1.00 43.56           O  
HETATM 1435  O   HOH B  49      18.586 -32.906  -1.350  1.00 47.83           O  
HETATM 1436  O   HOH B  50      24.016 -24.639  13.297  1.00 58.76           O  
HETATM 1437  O   HOH B  51      19.532 -15.974  12.899  1.00 49.29           O  
HETATM 1438  O   HOH B  52      18.363 -28.036   5.486  1.00 51.87           O  
HETATM 1439  O   HOH B  53      30.506 -20.192  10.490  1.00 59.13           O  
HETATM 1440  O   HOH B  54      17.461 -19.121  35.840  1.00 58.00           O  
HETATM 1441  O   HOH B  55      21.706 -27.006   8.429  1.00 37.02           O  
HETATM 1442  O   HOH B  56      23.370 -30.228   8.988  1.00 50.75           O  
HETATM 1443  O   HOH B  57      23.189 -26.477  10.666  1.00 46.67           O  
HETATM 1444  O   HOH B  58      23.259 -10.070  12.926  1.00 59.06           O  
HETATM 1445  O   HOH B  59      25.736  -9.274  12.487  1.00 52.78           O  
HETATM 1446  O   HOH B  60      21.731  -7.785  14.122  1.00 63.33           O  
HETATM 1447  O   HOH B  61      17.197 -12.640  24.023  1.00 38.28           O  
HETATM 1448  O   HOH B  62      27.772 -13.176  13.199  1.00 58.35           O  
HETATM 1449  O   HOH B  63      29.663 -13.903  15.129  1.00 60.44           O  
HETATM 1450  O   HOH B  64      27.561 -29.980   2.598  1.00 52.97           O  
HETATM 1451  O   HOH B  65      22.111 -28.991  -0.154  1.00 57.28           O  
HETATM 1452  O   HOH B  66      11.618 -12.593  26.494  1.00 35.44           O  
HETATM 1453  O   HOH B  67       8.406 -15.950  30.062  1.00 47.24           O  
HETATM 1454  O   HOH B  68       7.556 -26.937  27.931  1.00 66.64           O  
HETATM 1455  O   HOH C 250       2.154 -27.025  24.375  1.00 33.12           O  
HETATM 1456  O   HOH C 251       7.955 -27.969   7.433  1.00 22.52           O  
HETATM 1457  O   HOH C 252      -2.648 -23.793   7.785  1.00 29.33           O  
HETATM 1458  O   HOH C 253      12.140 -25.958  13.699  1.00 22.15           O  
HETATM 1459  O   HOH C 254       6.204 -22.218  24.034  1.00 29.93           O  
HETATM 1460  O   HOH C 255       4.079 -36.673   3.012  1.00 33.72           O  
HETATM 1461  O   HOH C 256       2.377 -17.955  27.510  1.00 45.03           O  
HETATM 1462  O   HOH C 257       7.812 -10.893  14.626  1.00 47.84           O  
HETATM 1463  O   HOH C 258      12.404 -15.237  18.163  1.00 24.34           O  
HETATM 1464  O   HOH C 259     -10.104 -34.510  13.721  1.00 50.01           O  
HETATM 1465  O   HOH C 260      11.179 -33.077   4.408  1.00 28.84           O  
HETATM 1466  O   HOH C 261      -1.247 -33.919   5.146  1.00 31.50           O  
HETATM 1467  O   HOH C 262      -1.991 -32.019   6.817  1.00 33.41           O  
HETATM 1468  O   HOH C 263       7.583 -31.157  25.056  1.00 31.41           O  
HETATM 1469  O   HOH C 264      13.118 -32.034  20.549  1.00 44.37           O  
HETATM 1470  O   HOH C 265      11.593 -34.985  15.432  1.00 44.08           O  
HETATM 1471  O   HOH C 266       3.501 -26.403   2.750  1.00 42.64           O  
HETATM 1472  O   HOH C 267       5.919 -25.840   2.783  1.00 42.42           O  
HETATM 1473  O   HOH C 268      -2.051 -37.426   3.057  1.00 29.55           O  
HETATM 1474  O   HOH C 269       3.535 -24.488  26.678  1.00 41.23           O  
HETATM 1475  O   HOH C 270       8.486 -16.926   5.837  1.00 43.77           O  
HETATM 1476  O   HOH C 271      12.190 -15.751  10.971  1.00 35.69           O  
HETATM 1477  O   HOH C 272       1.103 -20.365  29.054  1.00 45.16           O  
HETATM 1478  O   HOH C 273      -2.823 -26.113  22.664  1.00 27.70           O  
HETATM 1479  O   HOH C 274      -9.360 -36.117  11.398  1.00 29.04           O  
HETATM 1480  O   HOH C 275      -2.802 -38.319   9.259  1.00 30.81           O  
HETATM 1481  O   HOH C 276       9.611 -22.318  24.795  1.00 29.04           O  
HETATM 1482  O   HOH C 277      -6.190 -26.038   9.949  1.00 46.38           O  
HETATM 1483  O   HOH C 278      -8.320 -23.721  13.967  1.00 39.67           O  
HETATM 1484  O   HOH C 279      -4.283  -7.889  14.801  1.00 49.92           O  
HETATM 1485  O   HOH C 280      -0.083 -35.078  15.694  1.00 27.10           O  
HETATM 1486  O   HOH C 281       7.352 -27.610   1.299  1.00 32.86           O  
HETATM 1487  O   HOH C 282      -0.848 -27.616  24.346  1.00 38.98           O  
HETATM 1488  O   HOH C 283     -10.271 -27.860  11.746  1.00 53.29           O  
HETATM 1489  O   HOH C 284      -7.848 -35.875   5.060  1.00 33.36           O  
HETATM 1490  O   HOH C 285      11.787 -26.994   1.622  1.00 46.49           O  
HETATM 1491  O   HOH C 286       0.653 -26.597  27.797  1.00 55.45           O  
HETATM 1492  O   HOH C 287      -9.951 -30.827  14.088  1.00 49.81           O  
HETATM 1493  O   HOH C 288      -9.738 -36.641  15.843  1.00 47.57           O  
HETATM 1494  O   HOH C 289     -10.504 -37.127   9.141  1.00 36.73           O  
HETATM 1495  O   HOH C 290      11.217 -30.744  25.469  1.00 38.31           O  
HETATM 1496  O   HOH C 291      11.332 -34.685  18.799  1.00 38.73           O  
HETATM 1497  O   HOH C 292       9.839 -38.821  13.296  1.00 37.52           O  
HETATM 1498  O   HOH C 293      15.911 -32.738  20.677  1.00 70.51           O  
HETATM 1499  O   HOH C 294       1.455 -29.299   2.567  1.00 49.95           O  
HETATM 1500  O   HOH C 295       3.851 -30.687   2.119  1.00 31.68           O  
HETATM 1501  O   HOH C 296      -7.363 -30.319   7.462  1.00 43.87           O  
HETATM 1502  O   HOH C 297      -7.113 -32.172   5.520  1.00 70.53           O  
HETATM 1503  O   HOH C 298      14.680 -12.972  15.068  1.00 43.75           O  
HETATM 1504  O   HOH C 299      -3.210 -19.050   4.447  1.00 52.67           O  
HETATM 1505  O   HOH C 300       3.363 -14.801   6.852  1.00 41.95           O  
HETATM 1506  O   HOH C 301      -3.556 -28.380   1.404  1.00 38.68           O  
HETATM 1507  O   HOH C 302      -4.137 -17.273  23.245  1.00 45.98           O  
HETATM 1508  O   HOH C 303     -12.407 -29.151   9.832  1.00 66.49           O  
HETATM 1509  O   HOH C 304      -7.136 -27.262  17.465  1.00 35.70           O  
HETATM 1510  O   HOH C 305       1.392 -23.342  28.244  1.00 49.88           O  
HETATM 1511  O   HOH C 306     -10.676 -29.554   6.729  1.00 58.70           O  
HETATM 1512  O   HOH C 307      15.261 -31.293  17.800  1.00 49.27           O  
HETATM 1513  O   HOH C 308      -7.201 -20.205  21.520  1.00 46.11           O  
HETATM 1514  O   HOH C 309      -4.628 -12.373  19.291  1.00 42.17           O  
HETATM 1515  O   HOH C 310      -4.466 -32.126  23.151  1.00 66.10           O  
HETATM 1516  O   HOH C 311      -4.788 -32.316   7.447  1.00 45.01           O  
HETATM 1517  O   HOH C 312       9.897  -8.897  14.164  1.00 47.35           O  
HETATM 1518  O   HOH C 313      -0.527  -8.929  27.522  1.00 57.47           O  
HETATM 1519  O   HOH C 314      -5.732 -13.603  13.068  1.00 52.07           O  
HETATM 1520  O   HOH C 315      11.092 -15.723   8.816  1.00 57.31           O  
HETATM 1521  O   HOH C 316      10.024 -13.149   7.947  1.00 38.65           O  
HETATM 1522  O   HOH C 317       3.186 -20.406  31.734  1.00 50.30           O  
HETATM 1523  O   HOH C 318       4.455 -17.947  32.628  1.00 56.33           O  
HETATM 1524  O   HOH C 319       0.488 -25.184  29.944  1.00 60.76           O  
HETATM 1525  O   HOH C 320       4.422 -12.006  25.534  1.00 52.90           O  
HETATM 1526  O   HOH C 321      -0.587 -10.149   7.986  1.00 52.48           O  
HETATM 1527  O   HOH C 322      -3.976 -25.304  24.906  1.00 49.17           O  
HETATM 1528  O   HOH C 323      -2.052 -30.073   4.946  1.00 50.40           O  
HETATM 1529  O   HOH C 324      -2.492 -25.222   3.333  1.00 56.26           O  
HETATM 1530  O   HOH C 325       1.133 -30.564  26.503  1.00 62.82           O  
HETATM 1531  O   HOH C 326      -2.888  -4.863  14.214  1.00 52.00           O  
HETATM 1532  O   HOH C 327      -5.521 -18.226  21.243  1.00 44.40           O  
HETATM 1533  O   HOH C 328      -4.849 -27.591  21.561  1.00 43.17           O  
HETATM 1534  O   HOH C 329      -1.058 -30.294   2.496  1.00 53.33           O  
CONECT 1152 1369                                                                
CONECT 1174 1369                                                                
CONECT 1199 1369                                                                
CONECT 1369 1152 1174 1199 1469                                                 
CONECT 1469 1369                                                                
MASTER      329    0    2    4    2    0    4    6 1531    3    5   12          
END

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Related entries of code: 3co6

Entries with 90% protein sequence similarity cutoff in PDBbind
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No similar entries are found!
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
2kdz	RCSB PDB PDBbind	16-mer
2kmk	RCSB PDB PDBbind	16-mer
2ko0	RCSB PDB PDBbind	16-mer
3co7	RCSB PDB PDBbind	16-mer
3coa	RCSB PDB PDBbind	16-mer
3f27	RCSB PDB PDBbind	16-mer
3fyl	RCSB PDB PDBbind	16-mer
3g8u	RCSB PDB PDBbind	16-mer
3g99	RCSB PDB PDBbind	16-mer
3g9m	RCSB PDB PDBbind	16-mer
3oqm	RCSB PDB PDBbind	16-mer
3oqn	RCSB PDB PDBbind	16-mer
6mg3	RCSB PDB PDBbind	16-mer
6mg1	RCSB PDB PDBbind	16-mer
6iiq	RCSB PDB PDBbind	16-mer
6g1l	RCSB PDB PDBbind	16-mer

Entry Information

PDB ID	3co6
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	Forkhead box protein O1, FoxO1
Ligand Name	16-mer
EC.Number	E.C.-.-.-.-
Resolution	2.1(Å)
Affinity (Kd/Ki/IC50)	Kd=60nM
Release Year	2008
Protein/NA Sequence	Check fasta file
Primary Reference	(2008) Structure Vol. 16: pp. 1407-1416

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): Q12778
Entrez Gene ID	NCBI Entrez Gene ID: 2308
ASD	Information of known allosteric effects of PDB entries

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