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HEADER    HYDROLASE/DNA                           30-OCT-06   2NQ9              
TITLE     HIGH RESOLUTION CRYSTAL STRUCTURE OF ESCHERICHIA COLI                 
TITLE    2 ENDONUCLEASE IV (ENDO IV) Y72A MUTANT BOUND TO DAMAGED DNA           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(*AP*TP*AP*TP*CP*T)-3';                                
COMPND   3 CHAIN: B;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: 5'-D(P*(3DR)P*AP*GP*AP*T)-3';                              
COMPND   7 CHAIN: C;                                                            
COMPND   8 ENGINEERED: YES;                                                     
COMPND   9 MOL_ID: 3;                                                           
COMPND  10 MOLECULE: 5'-D(*AP*TP*CP*TP*GP*AP*AP*GP*TP*AP*T)-3';                 
COMPND  11 CHAIN: D;                                                            
COMPND  12 ENGINEERED: YES;                                                     
COMPND  13 MOL_ID: 4;                                                           
COMPND  14 MOLECULE: ENDONUCLEASE 4;                                            
COMPND  15 CHAIN: A;                                                            
COMPND  16 SYNONYM: ENDONUCLEASE IV, ENDODEOXYRIBONUCLEASE IV;                  
COMPND  17 EC: 3.1.21.2;                                                        
COMPND  18 ENGINEERED: YES;                                                     
COMPND  19 MUTATION: 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 SYNTHETIC: YES;                                                      
SOURCE   7 MOL_ID: 4;                                                           
SOURCE   8 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   9 ORGANISM_TAXID: 562;                                                 
SOURCE  10 GENE: NFO;                                                           
SOURCE  11 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  12 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  13 EXPRESSION_SYSTEM_STRAIN: NFO- STRAIN BW565DE3;                      
SOURCE  14 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  15 EXPRESSION_SYSTEM_PLASMID: PET24                                     
KEYWDS    TIM-BARREL, TRINUCLEAR ZN ACTIVE SITE, HYDROLASE/DNA COMPLEX          
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    E.D.GARCIN-HOSFIELD,D.J.HOSFIELD,J.A.TAINER                           
REVDAT   4   24-FEB-09 2NQ9    1       VERSN                                    
REVDAT   3   20-MAY-08 2NQ9    1       JRNL                                     
REVDAT   2   22-APR-08 2NQ9    1       JRNL                                     
REVDAT   1   13-NOV-07 2NQ9    0                                                
JRNL        AUTH   E.D.GARCIN,D.J.HOSFIELD,S.A.DESAI,B.J.HAAS,                  
JRNL        AUTH 2 M.BJORAS,R.P.CUNNINGHAM,J.A.TAINER                           
JRNL        TITL   DNA APURINIC-APYRIMIDINIC SITE BINDING AND                   
JRNL        TITL 2 EXCISION BY ENDONUCLEASE IV.                                 
JRNL        REF    NAT.STRUCT.MOL.BIOL.          V.  15   515 2008              
JRNL        REFN                   ISSN 1545-9993                               
JRNL        PMID   18408731                                                     
JRNL        DOI    10.1038/NSMB.1414                                            
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.45 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 : ENGH & HUBER                                    
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.45                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 20.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 5.0                            
REMARK   3   NUMBER OF REFLECTIONS             : 72836                          
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) : 0.220                           
REMARK   3   FREE R VALUE                     : 0.234                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : 3689                            
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) : 1.45                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.54                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 99.90                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2290                       
REMARK   3   BIN FREE R VALUE                    : 0.2480                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 618                          
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : 0.010                        
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2166                                    
REMARK   3   NUCLEIC ACID ATOMS       : 438                                     
REMARK   3   HETEROGEN ATOMS          : 3                                       
REMARK   3   SOLVENT ATOMS            : 346                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 16.63                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.004                           
REMARK   3   BOND ANGLES            (DEGREES) : NULL                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   KSOL        : NULL                                                 
REMARK   3   BSOL        : NULL                                                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2NQ9 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-NOV-06.                  
REMARK 100 THE RCSB ID CODE IS RCSB040170.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 10-OCT-99                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.0                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SSRL                               
REMARK 200  BEAMLINE                       : BL9-1                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.00                               
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : MARRESEARCH                        
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 78368                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.410                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 20.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 278343.000                         
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 98.0                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : 0.09800                            
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 18.3000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: EPMR                                                  
REMARK 200 STARTING MODEL: PDB ENTRY 1QTW                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 55.05                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.74                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 20% MPEG-2000, 0.1 M HEPES PH 7,         
REMARK 280  AND 0.4 M SODIUM ACETATE, PH 7.0, VAPOR DIFFUSION, HANGING          
REMARK 280  DROP, TEMPERATURE 298K                                              
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1                          
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+1/2,Y+1/2,Z                                           
REMARK 290       4555   -X+1/2,Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   3  1.000000  0.000000  0.000000       69.25000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       29.55000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000       69.25000            
REMARK 290   SMTRY2   4  0.000000  1.000000  0.000000       29.55000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, C, D, A                            
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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     THR A   280                                                      
REMARK 465     GLU A   281                                                      
REMARK 465     LYS A   282                                                      
REMARK 465     ALA A   283                                                      
REMARK 465     VAL A   284                                                      
REMARK 465     ALA A   285                                                      
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    LEU A 190       12.90   -141.14                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH A 473        DISTANCE =  5.26 ANGSTROMS                       
REMARK 525    HOH A 640        DISTANCE =  5.69 ANGSTROMS                       
REMARK 525    HOH A 650        DISTANCE =  5.74 ANGSTROMS                       
REMARK 525    HOH A 675        DISTANCE =  5.50 ANGSTROMS                       
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                              ZN A 403  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1  DT B 306   O3'                                                    
REMARK 620 2 3DR C 307   OP3  83.1                                              
REMARK 620 3 HIS A 182   NE2 128.6  82.8                                        
REMARK 620 4 ASP A 229   OD1  99.7 177.2  95.3                                  
REMARK 620 5 HIS A 231   NE2 105.6  92.4 124.2  86.8                            
REMARK 620 N                    1     2     3     4                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 402  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 3DR C 307   OP2                                                    
REMARK 620 2 GLU A 145   OE2  85.8                                              
REMARK 620 3 ASP A 179   OD1 146.1  95.5                                        
REMARK 620 4 HIS A 216   ND1 106.4  86.6 107.5                                  
REMARK 620 5 GLU A 261   OE1  91.9 173.8  89.6  88.5                            
REMARK 620 N                    1     2     3     4                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 401  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 3DR C 307   OP2                                                    
REMARK 620 2 HIS A  69   NE2 109.0                                              
REMARK 620 3 HIS A 109   NE2 130.1 106.9                                        
REMARK 620 4 GLU A 145   OE1 110.0 102.7  94.2                                  
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 ZN A 401                  
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 402                  
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 403                  
DBREF  2NQ9 A    1   285  UNP    P0A6C1   END4_ECOLI       1    285             
DBREF  2NQ9 B  301   306  PDB    2NQ9     2NQ9           301    306             
DBREF  2NQ9 C  307   311  PDB    2NQ9     2NQ9           307    311             
DBREF  2NQ9 D  335   345  PDB    2NQ9     2NQ9           335    345             
SEQADV 2NQ9 ALA A   72  UNP  P0A6C1    TYR    72 ENGINEERED                     
SEQRES   1 B    6   DA  DT  DA  DT  DC  DT                                      
SEQRES   1 C    5  3DR  DA  DG  DA  DT                                          
SEQRES   1 D   11   DA  DT  DC  DT  DG  DA  DA  DG  DT  DA  DT                  
SEQRES   1 A  285  MET LYS TYR ILE GLY ALA HIS VAL SER ALA ALA GLY GLY          
SEQRES   2 A  285  LEU ALA ASN ALA ALA ILE ARG ALA ALA GLU ILE ASP ALA          
SEQRES   3 A  285  THR ALA PHE ALA LEU PHE THR LYS ASN GLN ARG GLN TRP          
SEQRES   4 A  285  ARG ALA ALA PRO LEU THR THR GLN THR ILE ASP GLU PHE          
SEQRES   5 A  285  LYS ALA ALA CYS GLU LYS TYR HIS TYR THR SER ALA GLN          
SEQRES   6 A  285  ILE LEU PRO HIS ASP SER ALA LEU ILE ASN LEU GLY HIS          
SEQRES   7 A  285  PRO VAL THR GLU ALA LEU GLU LYS SER ARG ASP ALA PHE          
SEQRES   8 A  285  ILE ASP GLU MET GLN ARG CYS GLU GLN LEU GLY LEU SER          
SEQRES   9 A  285  LEU LEU ASN PHE HIS PRO GLY SER HIS LEU MET GLN ILE          
SEQRES  10 A  285  SER GLU GLU ASP CYS LEU ALA ARG ILE ALA GLU SER ILE          
SEQRES  11 A  285  ASN ILE ALA LEU ASP LYS THR GLN GLY VAL THR ALA VAL          
SEQRES  12 A  285  ILE GLU ASN THR ALA GLY GLN GLY SER ASN LEU GLY PHE          
SEQRES  13 A  285  LYS PHE GLU HIS LEU ALA ALA ILE ILE ASP GLY VAL GLU          
SEQRES  14 A  285  ASP LYS SER ARG VAL GLY VAL CYS ILE ASP THR CYS HIS          
SEQRES  15 A  285  ALA PHE ALA ALA GLY TYR ASP LEU ARG THR PRO ALA GLU          
SEQRES  16 A  285  CYS GLU LYS THR PHE ALA ASP PHE ALA ARG THR VAL GLY          
SEQRES  17 A  285  PHE LYS TYR LEU ARG GLY MET HIS LEU ASN ASP ALA LYS          
SEQRES  18 A  285  SER THR PHE GLY SER ARG VAL ASP ARG HIS HIS SER LEU          
SEQRES  19 A  285  GLY GLU GLY ASN ILE GLY HIS ASP ALA PHE ARG TRP ILE          
SEQRES  20 A  285  MET GLN ASP ASP ARG PHE ASP GLY ILE PRO LEU ILE LEU          
SEQRES  21 A  285  GLU THR ILE ASN PRO ASP ILE TRP ALA GLU GLU ILE ALA          
SEQRES  22 A  285  TRP LEU LYS ALA GLN GLN THR GLU LYS ALA VAL ALA              
HET    3DR  C 307      12                                                       
HET     ZN  A 401       1                                                       
HET     ZN  A 402       1                                                       
HET     ZN  A 403       1                                                       
HETNAM     3DR 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE                           
HETNAM      ZN ZINC ION                                                         
HETSYN     3DR ABASIC DIDEOXYRIBOSE                                             
FORMUL   2  3DR    C5 H11 O6 P                                                  
FORMUL   5   ZN    3(ZN 2+)                                                     
FORMUL   8  HOH   *346(H2 O)                                                    
HELIX    1   1 GLY A   13  ILE A   24  1                                  12    
HELIX    2   2 THR A   45  TYR A   59  1                                  15    
HELIX    3   3 THR A   62  ILE A   66  5                                   5    
HELIX    4   4 VAL A   80  GLY A  102  1                                  23    
HELIX    5   5 SER A  118  THR A  137  1                                  20    
HELIX    6   6 LYS A  157  VAL A  168  1                                  12    
HELIX    7   7 ASP A  170  SER A  172  5                                   3    
HELIX    8   8 THR A  180  ALA A  186  1                                   7    
HELIX    9   9 THR A  192  VAL A  207  1                                  16    
HELIX   10  10 GLY A  208  LYS A  210  5                                   3    
HELIX   11  11 GLY A  240  GLN A  249  1                                  10    
HELIX   12  12 ASP A  250  ASP A  254  5                                   5    
HELIX   13  13 ASN A  264  ASP A  266  5                                   3    
HELIX   14  14 ILE A  267  GLN A  278  1                                  12    
SHEET    1   A 7 ALA A  28  ALA A  30  0                                        
SHEET    2   A 7 TYR A   3  HIS A   7  1  N  ALA A   6   O  ALA A  30           
SHEET    3   A 7 PRO A 257  LEU A 260  1  O  LEU A 258   N  GLY A   5           
SHEET    4   A 7 LEU A 212  LEU A 217  1  N  MET A 215   O  ILE A 259           
SHEET    5   A 7 VAL A 174  ASP A 179  1  N  VAL A 176   O  ARG A 213           
SHEET    6   A 7 THR A 141  GLU A 145  1  N  ILE A 144   O  GLY A 175           
SHEET    7   A 7 LEU A 105  PHE A 108  1  N  LEU A 106   O  VAL A 143           
SHEET    1   B 2 ASP A 219  ALA A 220  0                                        
SHEET    2   B 2 HIS A 231  HIS A 232 -1  O  HIS A 232   N  ASP A 219           
LINK         O3'  DT B 306                ZN    ZN A 403     1555   1555  2.20  
LINK         OP2 3DR C 307                ZN    ZN A 402     1555   1555  2.38  
LINK         OP2 3DR C 307                ZN    ZN A 401     1555   1555  1.86  
LINK         OP3 3DR C 307                ZN    ZN A 403     1555   1555  2.06  
LINK         NE2 HIS A  69                ZN    ZN A 401     1555   1555  2.10  
LINK         NE2 HIS A 109                ZN    ZN A 401     1555   1555  2.06  
LINK         OE1 GLU A 145                ZN    ZN A 401     1555   1555  2.08  
LINK         OE2 GLU A 145                ZN    ZN A 402     1555   1555  2.25  
LINK         OD1 ASP A 179                ZN    ZN A 402     1555   1555  2.17  
LINK         NE2 HIS A 182                ZN    ZN A 403     1555   1555  2.28  
LINK         ND1 HIS A 216                ZN    ZN A 402     1555   1555  2.12  
LINK         OD1 ASP A 229                ZN    ZN A 403     1555   1555  2.28  
LINK         NE2 HIS A 231                ZN    ZN A 403     1555   1555  2.16  
LINK         OE1 GLU A 261                ZN    ZN A 402     1555   1555  2.20  
LINK         O3' 3DR C 307                 P    DA C 308     1555   1555  1.60  
SITE     1 AC1  5 HIS A  69  HIS A 109  GLU A 145   ZN A 402                    
SITE     2 AC1  5 3DR C 307                                                     
SITE     1 AC2  6 GLU A 145  ASP A 179  HIS A 216  GLU A 261                    
SITE     2 AC2  6  ZN A 401  3DR C 307                                          
SITE     1 AC3  5 HIS A 182  ASP A 229  HIS A 231   DT B 306                    
SITE     2 AC3  5 3DR C 307                                                     
CRYST1  138.500   59.100   51.200  90.00  94.00  90.00 C 1 2 1       4          
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      0.007220  0.000000  0.000505        0.00000                         
SCALE2      0.000000  0.016920  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.019579        0.00000                         
ATOM      1  O5'  DA B 301      72.229  14.380   5.809  1.00 24.64           O  
ATOM      2  C5'  DA B 301      73.132  15.487   5.754  1.00 23.95           C  
ATOM      3  C4'  DA B 301      72.404  16.752   5.364  1.00 23.95           C  
ATOM      4  O4'  DA B 301      71.919  16.606   4.004  1.00 23.66           O  
ATOM      5  C3'  DA B 301      71.176  17.013   6.235  1.00 24.34           C  
ATOM      6  O3'  DA B 301      71.015  18.389   6.573  1.00 25.87           O  
ATOM      7  C2'  DA B 301      70.015  16.554   5.380  1.00 24.09           C  
ATOM      8  C1'  DA B 301      70.506  16.753   3.960  1.00 22.99           C  
ATOM      9  N9   DA B 301      69.966  15.713   3.087  1.00 22.30           N  
ATOM     10  C8   DA B 301      70.328  14.390   3.045  1.00 21.30           C  
ATOM     11  N7   DA B 301      69.596  13.668   2.234  1.00 20.93           N  
ATOM     12  C5   DA B 301      68.705  14.581   1.687  1.00 20.93           C  
ATOM     13  C6   DA B 301      67.654  14.439   0.765  1.00 20.57           C  
ATOM     14  N6   DA B 301      67.300  13.271   0.224  1.00 21.24           N  
ATOM     15  N1   DA B 301      66.967  15.550   0.419  1.00 20.78           N  
ATOM     16  C2   DA B 301      67.317  16.717   0.975  1.00 20.62           C  
ATOM     17  N3   DA B 301      68.277  16.974   1.862  1.00 21.15           N  
ATOM     18  C4   DA B 301      68.941  15.850   2.182  1.00 20.98           C  
ATOM     19  P    DT B 302      69.887  18.801   7.641  1.00 27.38           P  
ATOM     20  OP1  DT B 302      70.382  19.981   8.398  1.00 27.12           O  
ATOM     21  OP2  DT B 302      69.492  17.571   8.371  1.00 26.90           O  
ATOM     22  O5'  DT B 302      68.659  19.261   6.739  1.00 25.80           O  
ATOM     23  C5'  DT B 302      68.748  20.431   5.934  1.00 25.07           C  
ATOM     24  C4'  DT B 302      67.379  20.817   5.430  1.00 24.55           C  
ATOM     25  O4'  DT B 302      66.936  19.847   4.450  1.00 24.00           O  
ATOM     26  C3'  DT B 302      66.306  20.850   6.518  1.00 25.00           C  
ATOM     27  O3'  DT B 302      65.431  21.961   6.319  1.00 26.68           O  
ATOM     28  C2'  DT B 302      65.569  19.536   6.336  1.00 24.12           C  
ATOM     29  C1'  DT B 302      65.692  19.283   4.842  1.00 23.00           C  
ATOM     30  N1   DT B 302      65.708  17.853   4.476  1.00 22.10           N  
ATOM     31  C2   DT B 302      64.865  17.425   3.473  1.00 21.47           C  
ATOM     32  O2   DT B 302      64.108  18.171   2.873  1.00 22.33           O  
ATOM     33  N3   DT B 302      64.942  16.082   3.197  1.00 20.95           N  
ATOM     34  C4   DT B 302      65.751  15.147   3.811  1.00 20.69           C  
ATOM     35  O4   DT B 302      65.711  13.974   3.454  1.00 20.98           O  
ATOM     36  C5   DT B 302      66.603  15.662   4.857  1.00 20.90           C  
ATOM     37  C7   DT B 302      67.501  14.717   5.588  1.00 21.39           C  
ATOM     38  C6   DT B 302      66.544  16.972   5.129  1.00 21.40           C  
ATOM     39  P    DA B 303      64.274  22.265   7.391  1.00 28.98           P  
ATOM     40  OP1  DA B 303      64.099  23.739   7.445  1.00 28.26           O  
ATOM     41  OP2  DA B 303      64.561  21.514   8.640  1.00 28.49           O  
ATOM     42  O5'  DA B 303      62.984  21.631   6.712  1.00 26.79           O  
ATOM     43  C5'  DA B 303      62.543  22.087   5.438  1.00 24.30           C  
ATOM     44  C4'  DA B 303      61.207  21.472   5.098  1.00 22.96           C  
ATOM     45  O4'  DA B 303      61.377  20.115   4.621  1.00 22.18           O  
ATOM     46  C3'  DA B 303      60.233  21.401   6.272  1.00 22.83           C  
ATOM     47  O3'  DA B 303      58.939  21.823   5.845  1.00 23.58           O  
ATOM     48  C2'  DA B 303      60.247  19.931   6.664  1.00 21.87           C  
ATOM     49  C1'  DA B 303      60.537  19.232   5.346  1.00 20.80           C  
ATOM     50  N9   DA B 303      61.239  17.951   5.464  1.00 19.72           N  
ATOM     51  C8   DA B 303      62.335  17.662   6.239  1.00 19.31           C  
ATOM     52  N7   DA B 303      62.758  16.426   6.118  1.00 19.06           N  
ATOM     53  C5   DA B 303      61.879  15.860   5.206  1.00 18.20           C  
ATOM     54  C6   DA B 303      61.790  14.569   4.653  1.00 18.25           C  
ATOM     55  N6   DA B 303      62.633  13.576   4.946  1.00 17.76           N  
ATOM     56  N1   DA B 303      60.792  14.330   3.773  1.00 17.58           N  
ATOM     57  C2   DA B 303      59.949  15.328   3.476  1.00 18.13           C  
ATOM     58  N3   DA B 303      59.931  16.582   3.927  1.00 18.46           N  
ATOM     59  C4   DA B 303      60.934  16.786   4.799  1.00 18.80           C  
ATOM     60  P    DT B 304      57.728  21.865   6.896  1.00 25.27           P  
ATOM     61  OP1  DT B 304      56.825  22.972   6.485  1.00 24.85           O  
ATOM     62  OP2  DT B 304      58.269  21.830   8.278  1.00 25.06           O  
ATOM     63  O5'  DT B 304      56.989  20.489   6.611  1.00 24.08           O  
ATOM     64  C5'  DT B 304      56.685  20.121   5.274  1.00 22.86           C  
ATOM     65  C4'  DT B 304      56.038  18.760   5.235  1.00 22.04           C  
ATOM     66  O4'  DT B 304      57.029  17.706   5.286  1.00 22.38           O  
ATOM     67  C3'  DT B 304      55.040  18.479   6.358  1.00 22.10           C  
ATOM     68  O3'  DT B 304      53.832  17.997   5.774  1.00 22.37           O  
ATOM     69  C2'  DT B 304      55.726  17.405   7.191  1.00 21.65           C  
ATOM     70  C1'  DT B 304      56.575  16.687   6.155  1.00 20.97           C  
ATOM     71  N1   DT B 304      57.757  15.963   6.671  1.00 20.15           N  
ATOM     72  C2   DT B 304      58.002  14.702   6.172  1.00 19.60           C  
ATOM     73  O2   DT B 304      57.300  14.172   5.329  1.00 19.04           O  
ATOM     74  N3   DT B 304      59.110  14.082   6.696  1.00 19.36           N  
ATOM     75  C4   DT B 304      59.982  14.587   7.642  1.00 19.72           C  
ATOM     76  O4   DT B 304      60.942  13.911   8.014  1.00 20.31           O  
ATOM     77  C5   DT B 304      59.668  15.918   8.119  1.00 20.46           C  
ATOM     78  C7   DT B 304      60.558  16.552   9.139  1.00 21.91           C  
ATOM     79  C6   DT B 304      58.585  16.530   7.617  1.00 20.12           C  
ATOM     80  P    DC B 305      52.590  17.595   6.705  1.00 22.79           P  
ATOM     81  OP1  DC B 305      51.381  18.181   6.075  1.00 22.81           O  
ATOM     82  OP2  DC B 305      52.890  17.884   8.129  1.00 22.93           O  
ATOM     83  O5'  DC B 305      52.536  16.021   6.504  1.00 20.98           O  
ATOM     84  C5'  DC B 305      52.674  15.475   5.199  1.00 19.67           C  
ATOM     85  C4'  DC B 305      52.596  13.971   5.249  1.00 18.30           C  
ATOM     86  O4'  DC B 305      53.871  13.400   5.628  1.00 18.49           O  
ATOM     87  C3'  DC B 305      51.561  13.428   6.231  1.00 17.66           C  
ATOM     88  O3'  DC B 305      50.742  12.475   5.561  1.00 16.49           O  
ATOM     89  C2'  DC B 305      52.395  12.787   7.330  1.00 17.78           C  
ATOM     90  C1'  DC B 305      53.679  12.402   6.612  1.00 17.69           C  
ATOM     91  N1   DC B 305      54.882  12.382   7.463  1.00 17.08           N  
ATOM     92  C2   DC B 305      55.657  11.214   7.522  1.00 16.73           C  
ATOM     93  O2   DC B 305      55.300  10.219   6.873  1.00 16.24           O  
ATOM     94  N3   DC B 305      56.773  11.200   8.286  1.00 16.12           N  
ATOM     95  C4   DC B 305      57.123  12.286   8.976  1.00 16.45           C  
ATOM     96  N4   DC B 305      58.234  12.224   9.710  1.00 15.66           N  
ATOM     97  C5   DC B 305      56.350  13.482   8.943  1.00 16.26           C  
ATOM     98  C6   DC B 305      55.247  13.487   8.181  1.00 16.44           C  
ATOM     99  P    DT B 306      49.383  11.972   6.243  1.00 16.36           P  
ATOM    100  OP1  DT B 306      48.428  11.727   5.128  1.00 15.73           O  
ATOM    101  OP2  DT B 306      49.001  12.882   7.356  1.00 15.57           O  
ATOM    102  O5'  DT B 306      49.808  10.567   6.849  1.00 15.19           O  
ATOM    103  C5'  DT B 306      50.331   9.564   5.989  1.00 14.07           C  
ATOM    104  C4'  DT B 306      50.914   8.425   6.789  1.00 13.49           C  
ATOM    105  O4'  DT B 306      52.159   8.822   7.414  1.00 14.21           O  
ATOM    106  C3'  DT B 306      50.021   7.880   7.907  1.00 13.21           C  
ATOM    107  O3'  DT B 306      49.783   6.481   7.695  1.00 13.72           O  
ATOM    108  C2'  DT B 306      50.807   8.165   9.178  1.00 13.91           C  
ATOM    109  C1'  DT B 306      52.233   8.173   8.665  1.00 13.85           C  
ATOM    110  N1   DT B 306      53.215   8.884   9.508  1.00 14.48           N  
ATOM    111  C2   DT B 306      54.402   8.237   9.774  1.00 14.71           C  
ATOM    112  O2   DT B 306      54.672   7.133   9.328  1.00 16.15           O  
ATOM    113  N3   DT B 306      55.263   8.932  10.585  1.00 15.33           N  
ATOM    114  C4   DT B 306      55.061  10.179  11.141  1.00 15.77           C  
ATOM    115  O4   DT B 306      55.923  10.675  11.863  1.00 16.50           O  
ATOM    116  C5   DT B 306      53.801  10.806  10.808  1.00 15.10           C  
ATOM    117  C7   DT B 306      53.498  12.163  11.360  1.00 15.31           C  
ATOM    118  C6   DT B 306      52.953  10.136  10.017  1.00 14.68           C  
TER     119       DT B 306                                                      
HETATM  120  O5' 3DR C 307      47.558   6.544  10.231  1.00 12.79           O  
HETATM  121  P   3DR C 307      47.894   5.102   9.652  1.00 15.67           P  
HETATM  122  OP1 3DR C 307      49.404   4.944   9.767  1.00 15.23           O  
HETATM  123  OP2 3DR C 307      47.123   4.114  10.519  1.00 15.15           O  
HETATM  124  OP3 3DR C 307      47.386   5.076   8.222  1.00 14.93           O  
HETATM  125  C2' 3DR C 307      47.002   8.724  13.933  1.00 12.66           C  
HETATM  126  C5' 3DR C 307      48.102   6.977  11.472  1.00 12.67           C  
HETATM  127  C4' 3DR C 307      47.758   8.430  11.704  1.00 12.34           C  
HETATM  128  O4' 3DR C 307      46.326   8.613  11.670  1.00 13.16           O  
HETATM  129  C1' 3DR C 307      45.838   8.921  12.971  1.00 13.70           C  
HETATM  130  C3' 3DR C 307      48.205   8.986  13.049  1.00 13.18           C  
HETATM  131  O3' 3DR C 307      48.419  10.389  12.908  1.00 14.20           O  
ATOM    132  P    DA C 308      49.910  10.970  12.941  1.00 15.79           P  
ATOM    133  OP1  DA C 308      49.869  12.343  12.384  1.00 16.33           O  
ATOM    134  OP2  DA C 308      50.831   9.966  12.349  1.00 15.55           O  
ATOM    135  O5'  DA C 308      50.243  11.063  14.493  1.00 15.50           O  
ATOM    136  C5'  DA C 308      49.506  11.922  15.355  1.00 15.77           C  
ATOM    137  C4'  DA C 308      50.017  11.767  16.767  1.00 15.50           C  
ATOM    138  O4'  DA C 308      51.442  12.016  16.786  1.00 16.64           O  
ATOM    139  C3'  DA C 308      49.413  12.694  17.819  1.00 15.80           C  
ATOM    140  O3'  DA C 308      49.341  11.951  19.036  1.00 15.88           O  
ATOM    141  C2'  DA C 308      50.442  13.805  17.927  1.00 16.45           C  
ATOM    142  C1'  DA C 308      51.740  13.048  17.713  1.00 16.44           C  
ATOM    143  N9   DA C 308      52.825  13.846  17.147  1.00 17.02           N  
ATOM    144  C8   DA C 308      52.749  14.831  16.193  1.00 17.13           C  
ATOM    145  N7   DA C 308      53.911  15.347  15.874  1.00 17.94           N  
ATOM    146  C5   DA C 308      54.812  14.658  16.674  1.00 18.09           C  
ATOM    147  C6   DA C 308      56.209  14.731  16.805  1.00 18.28           C  
ATOM    148  N6   DA C 308      56.978  15.561  16.096  1.00 19.73           N  
ATOM    149  N1   DA C 308      56.799  13.906  17.697  1.00 18.42           N  
ATOM    150  C2   DA C 308      56.030  13.066  18.401  1.00 17.97           C  
ATOM    151  N3   DA C 308      54.710  12.901  18.363  1.00 18.02           N  
ATOM    152  C4   DA C 308      54.155  13.737  17.468  1.00 17.54           C  
ATOM    153  P    DG C 309      48.655  12.585  20.339  1.00 16.41           P  
ATOM    154  OP1  DG C 309      47.627  11.612  20.787  1.00 15.30           O  
ATOM    155  OP2  DG C 309      48.269  13.996  20.089  1.00 15.83           O  
ATOM    156  O5'  DG C 309      49.831  12.563  21.410  1.00 16.17           O  
ATOM    157  C5'  DG C 309      50.335  11.325  21.901  1.00 16.55           C  
ATOM    158  C4'  DG C 309      51.378  11.573  22.963  1.00 17.45           C  
ATOM    159  O4'  DG C 309      52.552  12.162  22.356  1.00 18.15           O  
ATOM    160  C3'  DG C 309      50.940  12.539  24.061  1.00 18.44           C  
ATOM    161  O3'  DG C 309      51.510  12.120  25.302  1.00 19.56           O  
ATOM    162  C2'  DG C 309      51.521  13.865  23.606  1.00 18.13           C  
ATOM    163  C1'  DG C 309      52.810  13.435  22.929  1.00 17.96           C  
ATOM    164  N9   DG C 309      53.261  14.321  21.862  1.00 18.62           N  
ATOM    165  C8   DG C 309      52.496  14.908  20.882  1.00 18.62           C  
ATOM    166  N7   DG C 309      53.194  15.642  20.058  1.00 19.12           N  
ATOM    167  C5   DG C 309      54.498  15.535  20.525  1.00 19.27           C  
ATOM    168  C6   DG C 309      55.702  16.108  20.038  1.00 19.81           C  
ATOM    169  O6   DG C 309      55.864  16.846  19.058  1.00 21.10           O  
ATOM    170  N1   DG C 309      56.794  15.739  20.816  1.00 20.24           N  
ATOM    171  C2   DG C 309      56.740  14.922  21.919  1.00 19.71           C  
ATOM    172  N2   DG C 309      57.902  14.682  22.540  1.00 19.93           N  
ATOM    173  N3   DG C 309      55.627  14.379  22.379  1.00 19.45           N  
ATOM    174  C4   DG C 309      54.553  14.726  21.640  1.00 19.16           C  
ATOM    175  P    DA C 310      51.250  12.973  26.639  1.00 20.47           P  
ATOM    176  OP1  DA C 310      50.864  12.023  27.712  1.00 21.22           O  
ATOM    177  OP2  DA C 310      50.366  14.122  26.323  1.00 20.35           O  
ATOM    178  O5'  DA C 310      52.694  13.548  26.986  1.00 21.17           O  
ATOM    179  C5'  DA C 310      53.800  12.665  27.158  1.00 21.33           C  
ATOM    180  C4'  DA C 310      55.051  13.447  27.483  1.00 21.93           C  
ATOM    181  O4'  DA C 310      55.473  14.205  26.325  1.00 21.56           O  
ATOM    182  C3'  DA C 310      54.899  14.457  28.620  1.00 22.61           C  
ATOM    183  O3'  DA C 310      56.085  14.458  29.419  1.00 25.48           O  
ATOM    184  C2'  DA C 310      54.729  15.780  27.894  1.00 21.93           C  
ATOM    185  C1'  DA C 310      55.580  15.582  26.651  1.00 21.18           C  
ATOM    186  N9   DA C 310      55.141  16.350  25.485  1.00 20.45           N  
ATOM    187  C8   DA C 310      53.861  16.505  25.014  1.00 20.04           C  
ATOM    188  N7   DA C 310      53.779  17.247  23.937  1.00 19.59           N  
ATOM    189  C5   DA C 310      55.094  17.607  23.679  1.00 19.75           C  
ATOM    190  C6   DA C 310      55.682  18.390  22.668  1.00 19.37           C  
ATOM    191  N6   DA C 310      54.991  18.974  21.685  1.00 19.50           N  
ATOM    192  N1   DA C 310      57.022  18.554  22.700  1.00 19.71           N  
ATOM    193  C2   DA C 310      57.715  17.967  23.683  1.00 19.24           C  
ATOM    194  N3   DA C 310      57.279  17.208  24.686  1.00 19.74           N  
ATOM    195  C4   DA C 310      55.944  17.064  24.627  1.00 19.63           C  
ATOM    196  P    DT C 311      56.191  15.435  30.690  1.00 28.57           P  
ATOM    197  OP1  DT C 311      57.081  14.766  31.673  1.00 27.62           O  
ATOM    198  OP2  DT C 311      54.823  15.845  31.099  1.00 27.22           O  
ATOM    199  O5'  DT C 311      56.953  16.706  30.108  1.00 26.26           O  
ATOM    200  C5'  DT C 311      58.276  16.577  29.594  1.00 25.38           C  
ATOM    201  C4'  DT C 311      58.840  17.932  29.237  1.00 24.71           C  
ATOM    202  O4'  DT C 311      58.297  18.398  27.977  1.00 24.72           O  
ATOM    203  C3'  DT C 311      58.564  19.039  30.257  1.00 24.60           C  
ATOM    204  O3'  DT C 311      59.680  19.928  30.307  1.00 25.54           O  
ATOM    205  C2'  DT C 311      57.431  19.817  29.613  1.00 24.15           C  
ATOM    206  C1'  DT C 311      57.813  19.718  28.147  1.00 23.83           C  
ATOM    207  N1   DT C 311      56.724  19.946  27.175  1.00 23.73           N  
ATOM    208  C2   DT C 311      57.048  20.582  25.997  1.00 23.42           C  
ATOM    209  O2   DT C 311      58.183  20.931  25.717  1.00 24.85           O  
ATOM    210  N3   DT C 311      55.991  20.795  25.150  1.00 23.61           N  
ATOM    211  C4   DT C 311      54.673  20.438  25.354  1.00 22.47           C  
ATOM    212  O4   DT C 311      53.828  20.706  24.503  1.00 23.37           O  
ATOM    213  C5   DT C 311      54.405  19.757  26.602  1.00 22.42           C  
ATOM    214  C7   DT C 311      53.007  19.315  26.902  1.00 22.09           C  
ATOM    215  C6   DT C 311      55.430  19.549  27.440  1.00 22.56           C  
TER     216       DT C 311                                                      
ATOM    217  O5'  DA D 335      55.936  28.044  17.761  1.00 27.50           O  
ATOM    218  C5'  DA D 335      56.922  28.930  18.299  1.00 26.65           C  
ATOM    219  C4'  DA D 335      58.122  28.202  18.861  1.00 26.49           C  
ATOM    220  O4'  DA D 335      57.693  27.304  19.913  1.00 26.15           O  
ATOM    221  C3'  DA D 335      58.881  27.339  17.853  1.00 26.82           C  
ATOM    222  O3'  DA D 335      60.287  27.402  18.115  1.00 28.94           O  
ATOM    223  C2'  DA D 335      58.349  25.942  18.116  1.00 26.12           C  
ATOM    224  C1'  DA D 335      58.077  25.969  19.609  1.00 25.33           C  
ATOM    225  N9   DA D 335      56.989  25.084  20.022  1.00 24.85           N  
ATOM    226  C8   DA D 335      55.698  25.066  19.550  1.00 24.49           C  
ATOM    227  N7   DA D 335      54.943  24.154  20.113  1.00 24.15           N  
ATOM    228  C5   DA D 335      55.791  23.530  21.016  1.00 23.71           C  
ATOM    229  C6   DA D 335      55.592  22.475  21.923  1.00 23.22           C  
ATOM    230  N6   DA D 335      54.429  21.838  22.075  1.00 22.84           N  
ATOM    231  N1   DA D 335      56.644  22.091  22.680  1.00 23.38           N  
ATOM    232  C2   DA D 335      57.812  22.729  22.524  1.00 23.64           C  
ATOM    233  N3   DA D 335      58.122  23.733  21.705  1.00 23.61           N  
ATOM    234  C4   DA D 335      57.055  24.091  20.970  1.00 23.91           C  
ATOM    235  P    DT D 336      61.300  26.474  17.279  1.00 32.66           P  
ATOM    236  OP1  DT D 336      62.452  27.321  16.875  1.00 31.16           O  
ATOM    237  OP2  DT D 336      60.530  25.742  16.240  1.00 31.32           O  
ATOM    238  O5'  DT D 336      61.810  25.421  18.359  1.00 29.60           O  
ATOM    239  C5'  DT D 336      62.637  24.322  17.983  1.00 27.35           C  
ATOM    240  C4'  DT D 336      63.066  23.555  19.211  1.00 26.51           C  
ATOM    241  O4'  DT D 336      61.897  23.140  19.959  1.00 25.94           O  
ATOM    242  C3'  DT D 336      63.852  22.279  18.922  1.00 26.30           C  
ATOM    243  O3'  DT D 336      64.864  22.106  19.916  1.00 27.78           O  
ATOM    244  C2'  DT D 336      62.801  21.188  19.016  1.00 25.36           C  
ATOM    245  C1'  DT D 336      61.863  21.723  20.083  1.00 24.79           C  
ATOM    246  N1   DT D 336      60.459  21.297  19.932  1.00 23.65           N  
ATOM    247  C2   DT D 336      59.902  20.492  20.904  1.00 23.50           C  
ATOM    248  O2   DT D 336      60.525  20.080  21.869  1.00 23.94           O  
ATOM    249  N3   DT D 336      58.580  20.182  20.699  1.00 23.24           N  
ATOM    250  C4   DT D 336      57.782  20.580  19.642  1.00 22.91           C  
ATOM    251  O4   DT D 336      56.603  20.235  19.602  1.00 24.33           O  
ATOM    252  C5   DT D 336      58.437  21.401  18.650  1.00 22.69           C  
ATOM    253  C7   DT D 336      57.659  21.862  17.459  1.00 22.10           C  
ATOM    254  C6   DT D 336      59.724  21.714  18.843  1.00 22.99           C  
ATOM    255  P    DC D 337      65.916  20.903  19.779  1.00 29.86           P  
ATOM    256  OP1  DC D 337      67.137  21.288  20.533  1.00 29.36           O  
ATOM    257  OP2  DC D 337      66.025  20.525  18.346  1.00 29.01           O  
ATOM    258  O5'  DC D 337      65.208  19.709  20.553  1.00 28.17           O  
ATOM    259  C5'  DC D 337      65.552  18.363  20.273  1.00 26.53           C  
ATOM    260  C4'  DC D 337      65.018  17.459  21.357  1.00 25.50           C  
ATOM    261  O4'  DC D 337      63.586  17.635  21.469  1.00 25.21           O  
ATOM    262  C3'  DC D 337      65.243  15.981  21.070  1.00 24.81           C  
ATOM    263  O3'  DC D 337      65.568  15.289  22.273  1.00 25.40           O  
ATOM    264  C2'  DC D 337      63.918  15.521  20.491  1.00 24.39           C  
ATOM    265  C1'  DC D 337      62.909  16.418  21.185  1.00 23.41           C  
ATOM    266  N1   DC D 337      61.735  16.745  20.359  1.00 22.72           N  
ATOM    267  C2   DC D 337      60.473  16.311  20.776  1.00 22.06           C  
ATOM    268  O2   DC D 337      60.383  15.652  21.822  1.00 22.90           O  
ATOM    269  N3   DC D 337      59.388  16.618  20.027  1.00 22.20           N  
ATOM    270  C4   DC D 337      59.531  17.324  18.903  1.00 21.79           C  
ATOM    271  N4   DC D 337      58.432  17.607  18.196  1.00 22.40           N  
ATOM    272  C5   DC D 337      60.806  17.774  18.452  1.00 22.08           C  
ATOM    273  C6   DC D 337      61.870  17.465  19.204  1.00 22.11           C  
ATOM    274  P    DT D 338      66.303  13.871  22.184  1.00 27.20           P  
ATOM    275  OP1  DT D 338      66.755  13.500  23.548  1.00 26.32           O  
ATOM    276  OP2  DT D 338      67.285  13.926  21.072  1.00 26.42           O  
ATOM    277  O5'  DT D 338      65.124  12.887  21.766  1.00 24.65           O  
ATOM    278  C5'  DT D 338      64.131  12.514  22.716  1.00 22.80           C  
ATOM    279  C4'  DT D 338      63.129  11.576  22.086  1.00 21.50           C  
ATOM    280  O4'  DT D 338      62.153  12.306  21.306  1.00 21.30           O  
ATOM    281  C3'  DT D 338      63.732  10.528  21.147  1.00 21.43           C  
ATOM    282  O3'  DT D 338      63.103   9.268  21.374  1.00 21.66           O  
ATOM    283  C2'  DT D 338      63.355  11.043  19.768  1.00 20.77           C  
ATOM    284  C1'  DT D 338      61.999  11.650  20.061  1.00 20.26           C  
ATOM    285  N1   DT D 338      61.479  12.619  19.076  1.00 20.42           N  
ATOM    286  C2   DT D 338      60.117  12.820  19.053  1.00 19.98           C  
ATOM    287  O2   DT D 338      59.351  12.273  19.830  1.00 20.73           O  
ATOM    288  N3   DT D 338      59.682  13.690  18.086  1.00 19.78           N  
ATOM    289  C4   DT D 338      60.455  14.372  17.167  1.00 19.37           C  
ATOM    290  O4   DT D 338      59.918  15.114  16.348  1.00 19.85           O  
ATOM    291  C5   DT D 338      61.880  14.134  17.263  1.00 19.91           C  
ATOM    292  C7   DT D 338      62.800  14.841  16.317  1.00 20.41           C  
ATOM    293  C6   DT D 338      62.315  13.282  18.201  1.00 19.75           C  
ATOM    294  P    DG D 339      63.947   7.916  21.203  1.00 22.26           P  
ATOM    295  OP1  DG D 339      63.105   6.815  21.736  1.00 22.28           O  
ATOM    296  OP2  DG D 339      65.311   8.133  21.760  1.00 22.52           O  
ATOM    297  O5'  DG D 339      64.080   7.745  19.625  1.00 21.44           O  
ATOM    298  C5'  DG D 339      62.955   7.355  18.841  1.00 20.77           C  
ATOM    299  C4'  DG D 339      63.297   7.390  17.369  1.00 20.72           C  
ATOM    300  O4'  DG D 339      63.411   8.752  16.893  1.00 20.90           O  
ATOM    301  C3'  DG D 339      64.600   6.696  16.974  1.00 20.87           C  
ATOM    302  O3'  DG D 339      64.393   6.016  15.735  1.00 21.54           O  
ATOM    303  C2'  DG D 339      65.558   7.855  16.762  1.00 20.64           C  
ATOM    304  C1'  DG D 339      64.625   8.894  16.175  1.00 20.79           C  
ATOM    305  N9   DG D 339      65.048  10.289  16.274  1.00 21.33           N  
ATOM    306  C8   DG D 339      64.819  11.274  15.344  1.00 21.28           C  
ATOM    307  N7   DG D 339      65.284  12.439  15.705  1.00 22.06           N  
ATOM    308  C5   DG D 339      65.859  12.209  16.947  1.00 22.31           C  
ATOM    309  C6   DG D 339      66.510  13.102  17.834  1.00 22.74           C  
ATOM    310  O6   DG D 339      66.708  14.316  17.700  1.00 24.39           O  
ATOM    311  N1   DG D 339      66.948  12.452  18.982  1.00 23.22           N  
ATOM    312  C2   DG D 339      66.779  11.116  19.248  1.00 23.10           C  
ATOM    313  N2   DG D 339      67.281  10.677  20.412  1.00 23.73           N  
ATOM    314  N3   DG D 339      66.165  10.273  18.433  1.00 22.68           N  
ATOM    315  C4   DG D 339      65.733  10.884  17.309  1.00 21.88           C  
ATOM    316  P    DA D 340      65.299   4.750  15.361  1.00 22.69           P  
ATOM    317  OP1  DA D 340      65.539   3.988  16.614  1.00 22.78           O  
ATOM    318  OP2  DA D 340      66.452   5.215  14.551  1.00 23.30           O  
ATOM    319  O5'  DA D 340      64.352   3.880  14.425  1.00 20.89           O  
ATOM    320  C5'  DA D 340      63.552   2.844  14.976  1.00 18.73           C  
ATOM    321  C4'  DA D 340      62.504   2.409  13.982  1.00 17.43           C  
ATOM    322  O4'  DA D 340      61.445   3.389  13.901  1.00 17.13           O  
ATOM    323  C3'  DA D 340      63.007   2.205  12.557  1.00 16.78           C  
ATOM    324  O3'  DA D 340      62.402   1.024  12.031  1.00 17.03           O  
ATOM    325  C2'  DA D 340      62.538   3.457  11.830  1.00 16.10           C  
ATOM    326  C1'  DA D 340      61.246   3.796  12.557  1.00 16.40           C  
ATOM    327  N9   DA D 340      60.874   5.212  12.590  1.00 16.08           N  
ATOM    328  C8   DA D 340      61.588   6.246  13.146  1.00 16.49           C  
ATOM    329  N7   DA D 340      60.966   7.399  13.107  1.00 16.51           N  
ATOM    330  C5   DA D 340      59.769   7.112  12.466  1.00 16.50           C  
ATOM    331  C6   DA D 340      58.662   7.910  12.130  1.00 16.53           C  
ATOM    332  N6   DA D 340      58.568   9.209  12.422  1.00 16.89           N  
ATOM    333  N1   DA D 340      57.635   7.319  11.482  1.00 16.42           N  
ATOM    334  C2   DA D 340      57.722   6.013  11.203  1.00 16.36           C  
ATOM    335  N3   DA D 340      58.703   5.155  11.477  1.00 15.91           N  
ATOM    336  C4   DA D 340      59.709   5.774  12.119  1.00 16.41           C  
ATOM    337  P    DA D 341      63.019   0.318  10.732  1.00 15.89           P  
ATOM    338  OP1  DA D 341      62.575  -1.093  10.774  1.00 16.55           O  
ATOM    339  OP2  DA D 341      64.470   0.633  10.615  1.00 16.68           O  
ATOM    340  O5'  DA D 341      62.255   1.050   9.550  1.00 16.75           O  
ATOM    341  C5'  DA D 341      60.842   0.979   9.486  1.00 17.37           C  
ATOM    342  C4'  DA D 341      60.322   1.845   8.368  1.00 16.87           C  
ATOM    343  O4'  DA D 341      60.034   3.184   8.835  1.00 17.20           O  
ATOM    344  C3'  DA D 341      61.250   1.986   7.160  1.00 17.28           C  
ATOM    345  O3'  DA D 341      60.586   1.459   6.013  1.00 17.69           O  
ATOM    346  C2'  DA D 341      61.496   3.489   7.056  1.00 16.75           C  
ATOM    347  C1'  DA D 341      60.304   4.091   7.788  1.00 16.14           C  
ATOM    348  N9   DA D 341      60.525   5.416   8.376  1.00 15.52           N  
ATOM    349  C8   DA D 341      61.641   5.870   9.036  1.00 15.27           C  
ATOM    350  N7   DA D 341      61.556   7.121   9.423  1.00 15.12           N  
ATOM    351  C5   DA D 341      60.297   7.519   8.997  1.00 15.17           C  
ATOM    352  C6   DA D 341      59.606   8.746   9.094  1.00 15.01           C  
ATOM    353  N6   DA D 341      60.113   9.843   9.668  1.00 15.57           N  
ATOM    354  N1   DA D 341      58.360   8.809   8.572  1.00 15.64           N  
ATOM    355  C2   DA D 341      57.856   7.712   7.990  1.00 14.92           C  
ATOM    356  N3   DA D 341      58.407   6.508   7.831  1.00 15.35           N  
ATOM    357  C4   DA D 341      59.644   6.476   8.361  1.00 15.32           C  
ATOM    358  P    DG D 342      61.253   1.592   4.562  1.00 17.97           P  
ATOM    359  OP1  DG D 342      60.838   0.397   3.786  1.00 18.51           O  
ATOM    360  OP2  DG D 342      62.697   1.936   4.674  1.00 18.70           O  
ATOM    361  O5'  DG D 342      60.481   2.848   3.989  1.00 17.55           O  
ATOM    362  C5'  DG D 342      59.102   3.009   4.287  1.00 17.67           C  
ATOM    363  C4'  DG D 342      58.597   4.304   3.711  1.00 17.15           C  
ATOM    364  O4'  DG D 342      58.831   5.400   4.629  1.00 17.69           O  
ATOM    365  C3'  DG D 342      59.276   4.679   2.394  1.00 17.07           C  
ATOM    366  O3'  DG D 342      58.297   4.850   1.380  1.00 16.95           O  
ATOM    367  C2'  DG D 342      59.991   5.984   2.703  1.00 17.98           C  
ATOM    368  C1'  DG D 342      59.205   6.536   3.878  1.00 17.84           C  
ATOM    369  N9   DG D 342      59.974   7.428   4.743  1.00 17.29           N  
ATOM    370  C8   DG D 342      61.167   7.156   5.371  1.00 16.98           C  
ATOM    371  N7   DG D 342      61.646   8.180   6.025  1.00 16.50           N  
ATOM    372  C5   DG D 342      60.706   9.183   5.830  1.00 16.74           C  
ATOM    373  C6   DG D 342      60.686  10.529   6.285  1.00 16.68           C  
ATOM    374  O6   DG D 342      61.528  11.128   6.965  1.00 17.34           O  
ATOM    375  N1   DG D 342      59.541  11.195   5.861  1.00 16.37           N  
ATOM    376  C2   DG D 342      58.545  10.644   5.094  1.00 16.15           C  
ATOM    377  N2   DG D 342      57.519  11.450   4.790  1.00 16.08           N  
ATOM    378  N3   DG D 342      58.555   9.396   4.656  1.00 16.72           N  
ATOM    379  C4   DG D 342      59.658   8.729   5.058  1.00 16.61           C  
ATOM    380  P    DT D 343      58.751   5.185  -0.120  1.00 16.43           P  
ATOM    381  OP1  DT D 343      57.986   4.281  -1.012  1.00 16.82           O  
ATOM    382  OP2  DT D 343      60.236   5.238  -0.219  1.00 17.83           O  
ATOM    383  O5'  DT D 343      58.180   6.652  -0.306  1.00 16.45           O  
ATOM    384  C5'  DT D 343      56.847   6.936   0.104  1.00 15.83           C  
ATOM    385  C4'  DT D 343      56.518   8.382  -0.159  1.00 16.76           C  
ATOM    386  O4'  DT D 343      57.191   9.232   0.799  1.00 16.50           O  
ATOM    387  C3'  DT D 343      56.946   8.860  -1.539  1.00 17.35           C  
ATOM    388  O3'  DT D 343      55.891   9.634  -2.110  1.00 19.31           O  
ATOM    389  C2'  DT D 343      58.208   9.668  -1.267  1.00 16.77           C  
ATOM    390  C1'  DT D 343      57.968  10.213   0.133  1.00 16.75           C  
ATOM    391  N1   DT D 343      59.177  10.439   0.953  1.00 16.79           N  
ATOM    392  C2   DT D 343      59.325  11.662   1.571  1.00 16.54           C  
ATOM    393  O2   DT D 343      58.543  12.585   1.420  1.00 17.37           O  
ATOM    394  N3   DT D 343      60.431  11.767   2.375  1.00 16.30           N  
ATOM    395  C4   DT D 343      61.389  10.803   2.608  1.00 16.36           C  
ATOM    396  O4   DT D 343      62.317  11.038   3.377  1.00 17.10           O  
ATOM    397  C5   DT D 343      61.195   9.556   1.899  1.00 16.06           C  
ATOM    398  C7   DT D 343      62.199   8.461   2.068  1.00 16.22           C  
ATOM    399  C6   DT D 343      60.113   9.439   1.116  1.00 15.99           C  
ATOM    400  P    DA D 344      56.080  10.276  -3.561  1.00 20.68           P  
ATOM    401  OP1  DA D 344      54.792  10.900  -3.958  1.00 21.03           O  
ATOM    402  OP2  DA D 344      56.723   9.280  -4.455  1.00 20.58           O  
ATOM    403  O5'  DA D 344      57.144  11.409  -3.240  1.00 21.76           O  
ATOM    404  C5'  DA D 344      57.505  12.379  -4.188  1.00 22.83           C  
ATOM    405  C4'  DA D 344      57.567  13.727  -3.516  1.00 23.22           C  
ATOM    406  O4'  DA D 344      58.205  13.608  -2.217  1.00 22.52           O  
ATOM    407  C3'  DA D 344      58.373  14.746  -4.306  1.00 23.96           C  
ATOM    408  O3'  DA D 344      57.717  16.007  -4.296  1.00 26.66           O  
ATOM    409  C2'  DA D 344      59.704  14.796  -3.580  1.00 22.97           C  
ATOM    410  C1'  DA D 344      59.327  14.477  -2.144  1.00 21.36           C  
ATOM    411  N9   DA D 344      60.388  13.789  -1.407  1.00 19.91           N  
ATOM    412  C8   DA D 344      60.816  12.494  -1.561  1.00 19.02           C  
ATOM    413  N7   DA D 344      61.814  12.168  -0.776  1.00 18.67           N  
ATOM    414  C5   DA D 344      62.057  13.326  -0.048  1.00 18.35           C  
ATOM    415  C6   DA D 344      62.999  13.638   0.950  1.00 18.02           C  
ATOM    416  N6   DA D 344      63.912  12.778   1.405  1.00 17.97           N  
ATOM    417  N1   DA D 344      62.972  14.885   1.470  1.00 18.29           N  
ATOM    418  C2   DA D 344      62.062  15.751   1.010  1.00 18.94           C  
ATOM    419  N3   DA D 344      61.128  15.578   0.075  1.00 19.26           N  
ATOM    420  C4   DA D 344      61.180  14.330  -0.420  1.00 18.87           C  
ATOM    421  P    DT D 345      58.101  17.092  -5.408  1.00 29.20           P  
ATOM    422  OP1  DT D 345      56.985  18.070  -5.481  1.00 29.02           O  
ATOM    423  OP2  DT D 345      58.511  16.349  -6.626  1.00 28.62           O  
ATOM    424  O5'  DT D 345      59.375  17.806  -4.775  1.00 27.06           O  
ATOM    425  C5'  DT D 345      59.248  18.565  -3.575  1.00 25.21           C  
ATOM    426  C4'  DT D 345      60.598  19.046  -3.099  1.00 24.40           C  
ATOM    427  O4'  DT D 345      61.318  18.002  -2.397  1.00 24.26           O  
ATOM    428  C3'  DT D 345      61.542  19.566  -4.188  1.00 23.98           C  
ATOM    429  O3'  DT D 345      62.199  20.749  -3.730  1.00 25.32           O  
ATOM    430  C2'  DT D 345      62.599  18.478  -4.276  1.00 23.21           C  
ATOM    431  C1'  DT D 345      62.666  18.029  -2.831  1.00 22.48           C  
ATOM    432  N1   DT D 345      63.273  16.705  -2.584  1.00 21.48           N  
ATOM    433  C2   DT D 345      64.183  16.615  -1.555  1.00 20.90           C  
ATOM    434  O2   DT D 345      64.472  17.559  -0.838  1.00 21.48           O  
ATOM    435  N3   DT D 345      64.744  15.373  -1.393  1.00 20.81           N  
ATOM    436  C4   DT D 345      64.492  14.239  -2.137  1.00 20.52           C  
ATOM    437  O4   DT D 345      65.088  13.195  -1.880  1.00 21.31           O  
ATOM    438  C5   DT D 345      63.514  14.399  -3.191  1.00 20.29           C  
ATOM    439  C7   DT D 345      63.167  13.220  -4.043  1.00 19.55           C  
ATOM    440  C6   DT D 345      62.958  15.609  -3.358  1.00 20.46           C  
TER     441       DT D 345                                                      
ATOM    442  N   MET A   1      24.365  -2.338  14.190  1.00 21.39           N  
ATOM    443  CA  MET A   1      24.929  -1.178  14.941  1.00 20.30           C  
ATOM    444  C   MET A   1      26.389  -0.952  14.570  1.00 18.97           C  
ATOM    445  O   MET A   1      27.214  -1.860  14.683  1.00 19.00           O  
ATOM    446  CB  MET A   1      24.817  -1.421  16.449  1.00 22.60           C  
ATOM    447  CG  MET A   1      25.233  -0.233  17.308  1.00 25.24           C  
ATOM    448  SD  MET A   1      24.910  -0.511  19.066  1.00 30.17           S  
ATOM    449  CE  MET A   1      25.877   0.775  19.805  1.00 28.87           C  
ATOM    450  N   LYS A   2      26.697   0.259  14.116  1.00 17.55           N  
ATOM    451  CA  LYS A   2      28.060   0.604  13.737  1.00 16.15           C  
ATOM    452  C   LYS A   2      28.669   1.601  14.714  1.00 15.65           C  
ATOM    453  O   LYS A   2      27.982   2.485  15.228  1.00 17.02           O  
ATOM    454  CB  LYS A   2      28.095   1.179  12.315  1.00 15.84           C  
ATOM    455  CG  LYS A   2      27.892   0.132  11.225  1.00 15.11           C  
ATOM    456  CD  LYS A   2      28.133   0.708   9.837  1.00 15.20           C  
ATOM    457  CE  LYS A   2      28.117  -0.380   8.771  1.00 15.69           C  
ATOM    458  NZ  LYS A   2      26.785  -1.039   8.650  1.00 16.84           N  
ATOM    459  N   TYR A   3      29.962   1.438  14.978  1.00 14.65           N  
ATOM    460  CA  TYR A   3      30.691   2.322  15.881  1.00 13.96           C  
ATOM    461  C   TYR A   3      31.548   3.214  14.990  1.00 13.49           C  
ATOM    462  O   TYR A   3      32.446   2.734  14.295  1.00 13.27           O  
ATOM    463  CB  TYR A   3      31.565   1.505  16.835  1.00 14.99           C  
ATOM    464  CG  TYR A   3      30.807   0.449  17.620  1.00 16.58           C  
ATOM    465  CD1 TYR A   3      29.615   0.759  18.274  1.00 17.39           C  
ATOM    466  CD2 TYR A   3      31.300  -0.851  17.732  1.00 17.66           C  
ATOM    467  CE1 TYR A   3      28.933  -0.203  19.025  1.00 18.53           C  
ATOM    468  CE2 TYR A   3      30.626  -1.818  18.481  1.00 18.49           C  
ATOM    469  CZ  TYR A   3      29.445  -1.487  19.123  1.00 18.87           C  
ATOM    470  OH  TYR A   3      28.780  -2.435  19.873  1.00 20.72           O  
ATOM    471  N   ILE A   4      31.266   4.511  15.019  1.00 13.14           N  
ATOM    472  CA  ILE A   4      31.948   5.475  14.164  1.00 13.07           C  
ATOM    473  C   ILE A   4      32.701   6.543  14.940  1.00 12.28           C  
ATOM    474  O   ILE A   4      32.128   7.229  15.780  1.00 12.34           O  
ATOM    475  CB  ILE A   4      30.914   6.164  13.248  1.00 13.86           C  
ATOM    476  CG1 ILE A   4      30.086   5.101  12.521  1.00 14.86           C  
ATOM    477  CG2 ILE A   4      31.612   7.077  12.252  1.00 13.49           C  
ATOM    478  CD1 ILE A   4      28.895   5.659  11.757  1.00 17.84           C  
ATOM    479  N   GLY A   5      33.987   6.698  14.645  1.00 11.40           N  
ATOM    480  CA  GLY A   5      34.771   7.695  15.347  1.00 11.21           C  
ATOM    481  C   GLY A   5      35.997   8.165  14.595  1.00 10.93           C  
ATOM    482  O   GLY A   5      36.031   8.172  13.364  1.00 11.88           O  
ATOM    483  N   ALA A   6      37.013   8.565  15.351  1.00 10.85           N  
ATOM    484  CA  ALA A   6      38.251   9.056  14.771  1.00 10.51           C  
ATOM    485  C   ALA A   6      39.407   8.756  15.702  1.00 10.37           C  
ATOM    486  O   ALA A   6      39.205   8.378  16.864  1.00 11.08           O  
ATOM    487  CB  ALA A   6      38.159  10.564  14.543  1.00 10.43           C  
ATOM    488  N   HIS A   7      40.620   8.896  15.180  1.00 10.05           N  
ATOM    489  CA  HIS A   7      41.798   8.690  15.999  1.00 10.48           C  
ATOM    490  C   HIS A   7      42.045  10.050  16.640  1.00 11.23           C  
ATOM    491  O   HIS A   7      42.636  10.942  16.029  1.00 11.91           O  
ATOM    492  CB  HIS A   7      43.005   8.283  15.156  1.00 11.01           C  
ATOM    493  CG  HIS A   7      44.233   8.028  15.972  1.00 10.78           C  
ATOM    494  ND1 HIS A   7      44.912   6.830  15.947  1.00 11.57           N  
ATOM    495  CD2 HIS A   7      44.882   8.809  16.868  1.00 11.76           C  
ATOM    496  CE1 HIS A   7      45.925   6.882  16.794  1.00 12.02           C  
ATOM    497  NE2 HIS A   7      45.928   8.073  17.366  1.00 12.43           N  
ATOM    498  N   VAL A   8      41.572  10.202  17.870  1.00 11.26           N  
ATOM    499  CA  VAL A   8      41.708  11.458  18.591  1.00 11.59           C  
ATOM    500  C   VAL A   8      43.018  11.581  19.351  1.00 11.65           C  
ATOM    501  O   VAL A   8      43.734  10.602  19.553  1.00 12.37           O  
ATOM    502  CB  VAL A   8      40.539  11.654  19.578  1.00 11.94           C  
ATOM    503  CG1 VAL A   8      39.223  11.761  18.811  1.00 12.50           C  
ATOM    504  CG2 VAL A   8      40.493  10.495  20.565  1.00 12.27           C  
ATOM    505  N   SER A   9      43.324  12.803  19.769  1.00 12.15           N  
ATOM    506  CA  SER A   9      44.547  13.071  20.506  1.00 12.64           C  
ATOM    507  C   SER A   9      44.436  12.609  21.950  1.00 13.40           C  
ATOM    508  O   SER A   9      43.387  12.758  22.577  1.00 13.30           O  
ATOM    509  CB  SER A   9      44.856  14.566  20.485  1.00 12.40           C  
ATOM    510  OG  SER A   9      45.985  14.851  21.293  1.00 13.49           O  
ATOM    511  N   ALA A  10      45.525  12.048  22.465  1.00 14.19           N  
ATOM    512  CA  ALA A  10      45.583  11.582  23.846  1.00 14.93           C  
ATOM    513  C   ALA A  10      46.477  12.528  24.642  1.00 15.70           C  
ATOM    514  O   ALA A  10      46.932  12.197  25.736  1.00 16.63           O  
ATOM    515  CB  ALA A  10      46.139  10.165  23.901  1.00 14.96           C  
ATOM    516  N   ALA A  11      46.730  13.706  24.085  1.00 15.71           N  
ATOM    517  CA  ALA A  11      47.570  14.689  24.756  1.00 16.24           C  
ATOM    518  C   ALA A  11      46.938  15.097  26.080  1.00 16.86           C  
ATOM    519  O   ALA A  11      45.726  15.316  26.162  1.00 16.67           O  
ATOM    520  CB  ALA A  11      47.762  15.911  23.870  1.00 16.32           C  
ATOM    521  N   GLY A  12      47.766  15.186  27.116  1.00 17.30           N  
ATOM    522  CA  GLY A  12      47.278  15.575  28.428  1.00 18.00           C  
ATOM    523  C   GLY A  12      46.797  14.413  29.271  1.00 18.18           C  
ATOM    524  O   GLY A  12      46.531  14.574  30.462  1.00 19.46           O  
ATOM    525  N   GLY A  13      46.684  13.240  28.658  1.00 17.86           N  
ATOM    526  CA  GLY A  13      46.225  12.069  29.382  1.00 17.70           C  
ATOM    527  C   GLY A  13      45.320  11.212  28.522  1.00 16.70           C  
ATOM    528  O   GLY A  13      44.579  11.728  27.684  1.00 17.41           O  
ATOM    529  N   LEU A  14      45.363   9.901  28.734  1.00 16.17           N  
ATOM    530  CA  LEU A  14      44.542   8.988  27.949  1.00 15.23           C  
ATOM    531  C   LEU A  14      43.049   9.276  28.084  1.00 14.90           C  
ATOM    532  O   LEU A  14      42.295   9.119  27.126  1.00 14.65           O  
ATOM    533  CB  LEU A  14      44.842   7.537  28.336  1.00 15.27           C  
ATOM    534  CG  LEU A  14      46.300   7.103  28.142  1.00 15.47           C  
ATOM    535  CD1 LEU A  14      46.433   5.620  28.433  1.00 15.97           C  
ATOM    536  CD2 LEU A  14      46.743   7.389  26.711  1.00 15.22           C  
ATOM    537  N   ALA A  15      42.624   9.709  29.266  1.00 14.52           N  
ATOM    538  CA  ALA A  15      41.216  10.019  29.490  1.00 14.35           C  
ATOM    539  C   ALA A  15      40.735  11.109  28.530  1.00 14.43           C  
ATOM    540  O   ALA A  15      39.578  11.106  28.109  1.00 15.17           O  
ATOM    541  CB  ALA A  15      41.000  10.459  30.936  1.00 14.43           C  
ATOM    542  N   ASN A  16      41.625  12.039  28.194  1.00 14.71           N  
ATOM    543  CA  ASN A  16      41.289  13.125  27.281  1.00 14.99           C  
ATOM    544  C   ASN A  16      40.865  12.598  25.914  1.00 15.00           C  
ATOM    545  O   ASN A  16      40.116  13.258  25.200  1.00 14.97           O  
ATOM    546  CB  ASN A  16      42.480  14.076  27.117  1.00 16.16           C  
ATOM    547  CG  ASN A  16      42.670  14.992  28.314  1.00 17.63           C  
ATOM    548  OD1 ASN A  16      43.673  15.696  28.413  1.00 19.86           O  
ATOM    549  ND2 ASN A  16      41.699  14.994  29.220  1.00 18.55           N  
ATOM    550  N   ALA A  17      41.348  11.414  25.547  1.00 14.60           N  
ATOM    551  CA  ALA A  17      40.982  10.831  24.262  1.00 14.04           C  
ATOM    552  C   ALA A  17      39.487  10.537  24.257  1.00 13.65           C  
ATOM    553  O   ALA A  17      38.787  10.838  23.289  1.00 14.37           O  
ATOM    554  CB  ALA A  17      41.771   9.550  24.016  1.00 13.72           C  
ATOM    555  N   ALA A  18      38.996   9.953  25.346  1.00 13.59           N  
ATOM    556  CA  ALA A  18      37.580   9.627  25.460  1.00 13.28           C  
ATOM    557  C   ALA A  18      36.749  10.907  25.490  1.00 13.41           C  
ATOM    558  O   ALA A  18      35.671  10.970  24.903  1.00 13.69           O  
ATOM    559  CB  ALA A  18      37.332   8.808  26.723  1.00 13.62           C  
ATOM    560  N   ILE A  19      37.260  11.924  26.177  1.00 13.98           N  
ATOM    561  CA  ILE A  19      36.570  13.205  26.276  1.00 14.78           C  
ATOM    562  C   ILE A  19      36.470  13.859  24.901  1.00 14.34           C  
ATOM    563  O   ILE A  19      35.414  14.367  24.517  1.00 14.73           O  
ATOM    564  CB  ILE A  19      37.313  14.158  27.242  1.00 15.80           C  
ATOM    565  CG1 ILE A  19      37.279  13.582  28.659  1.00 16.78           C  
ATOM    566  CG2 ILE A  19      36.680  15.546  27.206  1.00 16.59           C  
ATOM    567  CD1 ILE A  19      38.104  14.359  29.662  1.00 18.20           C  
ATOM    568  N   ARG A  20      37.571  13.843  24.157  1.00 14.14           N  
ATOM    569  CA  ARG A  20      37.586  14.438  22.827  1.00 14.09           C  
ATOM    570  C   ARG A  20      36.683  13.674  21.863  1.00 13.96           C  
ATOM    571  O   ARG A  20      36.053  14.272  20.991  1.00 14.42           O  
ATOM    572  CB  ARG A  20      39.018  14.497  22.286  1.00 14.54           C  
ATOM    573  CG  ARG A  20      39.884  15.513  23.008  1.00 15.82           C  
ATOM    574  CD  ARG A  20      41.313  15.547  22.488  1.00 16.52           C  
ATOM    575  NE  ARG A  20      42.085  16.584  23.170  1.00 17.73           N  
ATOM    576  CZ  ARG A  20      43.132  16.352  23.956  1.00 17.58           C  
ATOM    577  NH1 ARG A  20      43.552  15.111  24.166  1.00 17.94           N  
ATOM    578  NH2 ARG A  20      43.750  17.366  24.545  1.00 18.68           N  
ATOM    579  N   ALA A  21      36.612  12.355  22.021  1.00 13.92           N  
ATOM    580  CA  ALA A  21      35.761  11.539  21.161  1.00 13.08           C  
ATOM    581  C   ALA A  21      34.298  11.900  21.406  1.00 13.81           C  
ATOM    582  O   ALA A  21      33.508  12.017  20.472  1.00 13.39           O  
ATOM    583  CB  ALA A  21      35.992  10.060  21.446  1.00 12.76           C  
ATOM    584  N   ALA A  22      33.942  12.090  22.672  1.00 14.11           N  
ATOM    585  CA  ALA A  22      32.570  12.435  23.019  1.00 14.63           C  
ATOM    586  C   ALA A  22      32.193  13.803  22.461  1.00 14.92           C  
ATOM    587  O   ALA A  22      31.048  14.026  22.058  1.00 15.74           O  
ATOM    588  CB  ALA A  22      32.398  12.420  24.529  1.00 14.86           C  
ATOM    589  N   GLU A  23      33.161  14.713  22.437  1.00 16.01           N  
ATOM    590  CA  GLU A  23      32.944  16.067  21.937  1.00 16.93           C  
ATOM    591  C   GLU A  23      32.501  16.084  20.474  1.00 16.80           C  
ATOM    592  O   GLU A  23      31.732  16.955  20.063  1.00 17.38           O  
ATOM    593  CB  GLU A  23      34.222  16.895  22.099  1.00 18.42           C  
ATOM    594  CG  GLU A  23      34.086  18.357  21.692  1.00 21.78           C  
ATOM    595  CD  GLU A  23      33.059  19.102  22.521  1.00 23.91           C  
ATOM    596  OE1 GLU A  23      33.186  19.107  23.764  1.00 25.91           O  
ATOM    597  OE2 GLU A  23      32.126  19.687  21.930  1.00 26.00           O  
ATOM    598  N   ILE A  24      32.988  15.128  19.685  1.00 15.95           N  
ATOM    599  CA  ILE A  24      32.616  15.064  18.275  1.00 15.76           C  
ATOM    600  C   ILE A  24      31.525  14.026  18.014  1.00 15.55           C  
ATOM    601  O   ILE A  24      31.307  13.612  16.875  1.00 15.92           O  
ATOM    602  CB  ILE A  24      33.846  14.766  17.375  1.00 15.78           C  
ATOM    603  CG1 ILE A  24      34.540  13.478  17.827  1.00 15.08           C  
ATOM    604  CG2 ILE A  24      34.810  15.942  17.414  1.00 15.63           C  
ATOM    605  CD1 ILE A  24      35.767  13.119  16.997  1.00 15.82           C  
ATOM    606  N   ASP A  25      30.840  13.620  19.081  1.00 16.19           N  
ATOM    607  CA  ASP A  25      29.754  12.645  19.000  1.00 16.50           C  
ATOM    608  C   ASP A  25      30.163  11.305  18.403  1.00 15.64           C  
ATOM    609  O   ASP A  25      29.369  10.644  17.736  1.00 15.65           O  
ATOM    610  CB  ASP A  25      28.580  13.221  18.198  1.00 19.37           C  
ATOM    611  CG  ASP A  25      27.864  14.344  18.927  1.00 22.85           C  
ATOM    612  OD1 ASP A  25      28.513  15.358  19.259  1.00 24.78           O  
ATOM    613  OD2 ASP A  25      26.644  14.211  19.166  1.00 24.95           O  
ATOM    614  N   ALA A  26      31.400  10.898  18.652  1.00 14.37           N  
ATOM    615  CA  ALA A  26      31.886   9.627  18.137  1.00 13.99           C  
ATOM    616  C   ALA A  26      31.351   8.472  18.976  1.00 13.47           C  
ATOM    617  O   ALA A  26      31.100   8.626  20.173  1.00 14.20           O  
ATOM    618  CB  ALA A  26      33.406   9.612  18.150  1.00 13.41           C  
ATOM    619  N   THR A  27      31.156   7.322  18.341  1.00 13.44           N  
ATOM    620  CA  THR A  27      30.693   6.135  19.049  1.00 13.21           C  
ATOM    621  C   THR A  27      31.802   5.085  19.008  1.00 13.00           C  
ATOM    622  O   THR A  27      31.581   3.904  19.267  1.00 13.86           O  
ATOM    623  CB  THR A  27      29.392   5.568  18.436  1.00 13.27           C  
ATOM    624  OG1 THR A  27      29.523   5.476  17.014  1.00 13.73           O  
ATOM    625  CG2 THR A  27      28.210   6.464  18.789  1.00 13.99           C  
ATOM    626  N   ALA A  28      33.001   5.550  18.672  1.00 12.75           N  
ATOM    627  CA  ALA A  28      34.197   4.720  18.616  1.00 12.05           C  
ATOM    628  C   ALA A  28      35.374   5.674  18.571  1.00 11.48           C  
ATOM    629  O   ALA A  28      35.216   6.845  18.225  1.00 11.87           O  
ATOM    630  CB  ALA A  28      34.196   3.846  17.360  1.00 12.87           C  
ATOM    631  N   PHE A  29      36.549   5.196  18.955  1.00 11.07           N  
ATOM    632  CA  PHE A  29      37.729   6.033  18.864  1.00 10.23           C  
ATOM    633  C   PHE A  29      39.011   5.226  18.898  1.00  9.31           C  
ATOM    634  O   PHE A  29      39.035   4.064  19.316  1.00 10.09           O  
ATOM    635  CB  PHE A  29      37.726   7.157  19.936  1.00 10.70           C  
ATOM    636  CG  PHE A  29      38.070   6.713  21.342  1.00 11.39           C  
ATOM    637  CD1 PHE A  29      39.393   6.700  21.781  1.00 11.63           C  
ATOM    638  CD2 PHE A  29      37.064   6.373  22.244  1.00 11.75           C  
ATOM    639  CE1 PHE A  29      39.711   6.361  23.099  1.00 12.63           C  
ATOM    640  CE2 PHE A  29      37.370   6.032  23.564  1.00 12.76           C  
ATOM    641  CZ  PHE A  29      38.696   6.027  23.992  1.00 12.27           C  
ATOM    642  N   ALA A  30      40.064   5.841  18.383  1.00  9.68           N  
ATOM    643  CA  ALA A  30      41.380   5.233  18.357  1.00  9.49           C  
ATOM    644  C   ALA A  30      42.301   6.211  19.064  1.00  9.71           C  
ATOM    645  O   ALA A  30      41.977   7.393  19.205  1.00 10.66           O  
ATOM    646  CB  ALA A  30      41.836   5.015  16.922  1.00  9.17           C  
ATOM    647  N   LEU A  31      43.445   5.718  19.519  1.00 10.24           N  
ATOM    648  CA  LEU A  31      44.403   6.568  20.211  1.00 11.00           C  
ATOM    649  C   LEU A  31      45.738   5.864  20.333  1.00 11.28           C  
ATOM    650  O   LEU A  31      45.852   4.665  20.074  1.00 11.77           O  
ATOM    651  CB  LEU A  31      43.918   6.902  21.631  1.00 11.92           C  
ATOM    652  CG  LEU A  31      44.108   5.799  22.686  1.00 12.52           C  
ATOM    653  CD1 LEU A  31      43.897   6.367  24.082  1.00 13.20           C  
ATOM    654  CD2 LEU A  31      43.146   4.652  22.422  1.00 12.91           C  
ATOM    655  N   PHE A  32      46.744   6.640  20.721  1.00 12.25           N  
ATOM    656  CA  PHE A  32      48.082   6.133  20.984  1.00 12.30           C  
ATOM    657  C   PHE A  32      48.130   6.152  22.514  1.00 12.75           C  
ATOM    658  O   PHE A  32      47.698   7.129  23.128  1.00 13.26           O  
ATOM    659  CB  PHE A  32      49.148   7.082  20.426  1.00 12.34           C  
ATOM    660  CG  PHE A  32      49.321   6.999  18.935  1.00 11.39           C  
ATOM    661  CD1 PHE A  32      49.161   8.128  18.138  1.00 11.69           C  
ATOM    662  CD2 PHE A  32      49.677   5.798  18.329  1.00 12.01           C  
ATOM    663  CE1 PHE A  32      49.354   8.062  16.760  1.00 12.01           C  
ATOM    664  CE2 PHE A  32      49.872   5.723  16.952  1.00 12.02           C  
ATOM    665  CZ  PHE A  32      49.710   6.860  16.166  1.00 11.92           C  
ATOM    666  N   THR A  33      48.621   5.086  23.140  1.00 13.32           N  
ATOM    667  CA  THR A  33      48.678   5.074  24.602  1.00 14.48           C  
ATOM    668  C   THR A  33      49.960   5.732  25.098  1.00 14.66           C  
ATOM    669  O   THR A  33      50.188   5.847  26.303  1.00 15.61           O  
ATOM    670  CB  THR A  33      48.596   3.642  25.178  1.00 14.18           C  
ATOM    671  OG1 THR A  33      49.801   2.930  24.878  1.00 15.19           O  
ATOM    672  CG2 THR A  33      47.407   2.903  24.591  1.00 14.62           C  
ATOM    673  N   LYS A  34      50.785   6.166  24.151  1.00 15.27           N  
ATOM    674  CA  LYS A  34      52.052   6.830  24.439  1.00 15.84           C  
ATOM    675  C   LYS A  34      52.605   7.411  23.142  1.00 15.86           C  
ATOM    676  O   LYS A  34      52.124   7.087  22.058  1.00 15.57           O  
ATOM    677  CB  LYS A  34      53.061   5.838  25.024  1.00 16.80           C  
ATOM    678  CG  LYS A  34      53.180   4.541  24.235  1.00 18.09           C  
ATOM    679  CD  LYS A  34      54.431   3.756  24.611  1.00 18.94           C  
ATOM    680  CE  LYS A  34      55.682   4.381  24.009  1.00 19.52           C  
ATOM    681  NZ  LYS A  34      55.648   4.340  22.518  1.00 19.83           N  
ATOM    682  N   ASN A  35      53.613   8.270  23.265  1.00 15.62           N  
ATOM    683  CA  ASN A  35      54.259   8.899  22.116  1.00 15.88           C  
ATOM    684  C   ASN A  35      54.575   7.814  21.085  1.00 15.89           C  
ATOM    685  O   ASN A  35      55.306   6.868  21.380  1.00 16.06           O  
ATOM    686  CB  ASN A  35      55.552   9.581  22.579  1.00 17.02           C  
ATOM    687  CG  ASN A  35      56.233  10.369  21.478  1.00 18.20           C  
ATOM    688  OD1 ASN A  35      56.387   9.892  20.354  1.00 18.81           O  
ATOM    689  ND2 ASN A  35      56.664  11.581  21.804  1.00 18.77           N  
ATOM    690  N   GLN A  36      54.031   7.954  19.880  1.00 15.76           N  
ATOM    691  CA  GLN A  36      54.247   6.963  18.828  1.00 16.31           C  
ATOM    692  C   GLN A  36      55.649   6.997  18.234  1.00 16.65           C  
ATOM    693  O   GLN A  36      56.030   6.088  17.493  1.00 16.54           O  
ATOM    694  CB  GLN A  36      53.235   7.153  17.694  1.00 16.75           C  
ATOM    695  CG  GLN A  36      53.326   8.506  17.003  1.00 18.60           C  
ATOM    696  CD  GLN A  36      52.915   8.458  15.539  1.00 19.08           C  
ATOM    697  OE1 GLN A  36      52.709   9.496  14.909  1.00 20.41           O  
ATOM    698  NE2 GLN A  36      52.809   7.254  14.989  1.00 19.07           N  
ATOM    699  N   ARG A  37      56.406   8.043  18.561  1.00 17.77           N  
ATOM    700  CA  ARG A  37      57.763   8.223  18.046  1.00 18.97           C  
ATOM    701  C   ARG A  37      58.875   8.019  19.071  1.00 19.01           C  
ATOM    702  O   ARG A  37      60.018   8.417  18.832  1.00 18.94           O  
ATOM    703  CB  ARG A  37      57.919   9.621  17.440  1.00 20.12           C  
ATOM    704  CG  ARG A  37      57.132   9.851  16.177  1.00 20.92           C  
ATOM    705  CD  ARG A  37      57.523  11.167  15.532  1.00 20.59           C  
ATOM    706  NE  ARG A  37      58.952  11.234  15.233  1.00 20.96           N  
ATOM    707  CZ  ARG A  37      59.499  12.133  14.422  1.00 20.89           C  
ATOM    708  NH1 ARG A  37      58.736  13.040  13.828  1.00 21.74           N  
ATOM    709  NH2 ARG A  37      60.807  12.125  14.202  1.00 21.44           N  
ATOM    710  N   GLN A  38      58.547   7.419  20.209  1.00 19.30           N  
ATOM    711  CA  GLN A  38      59.546   7.161  21.240  1.00 19.84           C  
ATOM    712  C   GLN A  38      59.478   5.706  21.678  1.00 19.79           C  
ATOM    713  O   GLN A  38      58.397   5.123  21.777  1.00 20.22           O  
ATOM    714  CB  GLN A  38      59.342   8.094  22.439  1.00 19.96           C  
ATOM    715  CG  GLN A  38      59.688   9.548  22.137  1.00 20.13           C  
ATOM    716  CD  GLN A  38      59.595  10.454  23.353  1.00 21.06           C  
ATOM    717  OE1 GLN A  38      59.857  11.654  23.264  1.00 21.97           O  
ATOM    718  NE2 GLN A  38      59.222   9.885  24.494  1.00 21.01           N  
ATOM    719  N   TRP A  39      60.643   5.119  21.928  1.00 19.65           N  
ATOM    720  CA  TRP A  39      60.732   3.723  22.337  1.00 19.81           C  
ATOM    721  C   TRP A  39      60.195   3.429  23.729  1.00 20.63           C  
ATOM    722  O   TRP A  39      59.436   2.479  23.923  1.00 21.57           O  
ATOM    723  CB  TRP A  39      62.184   3.245  22.270  1.00 19.30           C  
ATOM    724  CG  TRP A  39      62.644   2.898  20.898  1.00 18.80           C  
ATOM    725  CD1 TRP A  39      63.597   3.541  20.163  1.00 18.62           C  
ATOM    726  CD2 TRP A  39      62.191   1.800  20.099  1.00 18.11           C  
ATOM    727  NE1 TRP A  39      63.770   2.909  18.956  1.00 18.90           N  
ATOM    728  CE2 TRP A  39      62.919   1.837  18.889  1.00 18.27           C  
ATOM    729  CE3 TRP A  39      61.241   0.787  20.288  1.00 17.90           C  
ATOM    730  CZ2 TRP A  39      62.729   0.898  17.871  1.00 17.88           C  
ATOM    731  CZ3 TRP A  39      61.051  -0.148  19.275  1.00 17.41           C  
ATOM    732  CH2 TRP A  39      61.793  -0.085  18.082  1.00 17.28           C  
ATOM    733  N   ARG A  40      60.595   4.249  24.692  1.00 21.45           N  
ATOM    734  CA  ARG A  40      60.196   4.052  26.077  1.00 22.13           C  
ATOM    735  C   ARG A  40      59.188   5.079  26.570  1.00 21.67           C  
ATOM    736  O   ARG A  40      59.164   6.222  26.118  1.00 22.09           O  
ATOM    737  CB  ARG A  40      61.447   4.071  26.965  1.00 22.16           C  
ATOM    738  CG  ARG A  40      61.269   3.493  28.363  1.00 22.79           C  
ATOM    739  CD  ARG A  40      60.721   4.508  29.350  1.00 23.82           C  
ATOM    740  NE  ARG A  40      60.644   3.952  30.698  1.00 24.87           N  
ATOM    741  CZ  ARG A  40      60.278   4.640  31.774  1.00 25.04           C  
ATOM    742  NH1 ARG A  40      59.952   5.922  31.666  1.00 25.92           N  
ATOM    743  NH2 ARG A  40      60.236   4.046  32.959  1.00 25.72           N  
ATOM    744  N   ALA A  41      58.348   4.645  27.501  1.00 21.90           N  
ATOM    745  CA  ALA A  41      57.336   5.500  28.099  1.00 21.15           C  
ATOM    746  C   ALA A  41      57.200   5.085  29.557  1.00 21.06           C  
ATOM    747  O   ALA A  41      57.418   3.923  29.900  1.00 21.31           O  
ATOM    748  CB  ALA A  41      56.005   5.330  27.375  1.00 21.89           C  
ATOM    749  N   ALA A  42      56.855   6.035  30.416  1.00 21.00           N  
ATOM    750  CA  ALA A  42      56.692   5.736  31.829  1.00 21.07           C  
ATOM    751  C   ALA A  42      55.564   4.726  31.996  1.00 20.51           C  
ATOM    752  O   ALA A  42      54.590   4.736  31.240  1.00 20.57           O  
ATOM    753  CB  ALA A  42      56.373   7.009  32.600  1.00 21.38           C  
ATOM    754  N   PRO A  43      55.691   3.820  32.977  1.00 19.27           N  
ATOM    755  CA  PRO A  43      54.646   2.821  33.203  1.00 19.41           C  
ATOM    756  C   PRO A  43      53.334   3.527  33.530  1.00 19.01           C  
ATOM    757  O   PRO A  43      53.335   4.586  34.159  1.00 19.40           O  
ATOM    758  CB  PRO A  43      55.181   2.028  34.394  1.00 19.24           C  
ATOM    759  CG  PRO A  43      56.668   2.134  34.228  1.00 19.52           C  
ATOM    760  CD  PRO A  43      56.845   3.584  33.862  1.00 19.26           C  
ATOM    761  N   LEU A  44      52.218   2.957  33.093  1.00 18.56           N  
ATOM    762  CA  LEU A  44      50.926   3.560  33.381  1.00 18.37           C  
ATOM    763  C   LEU A  44      50.730   3.618  34.894  1.00 18.43           C  
ATOM    764  O   LEU A  44      51.031   2.658  35.604  1.00 18.81           O  
ATOM    765  CB  LEU A  44      49.798   2.738  32.756  1.00 17.85           C  
ATOM    766  CG  LEU A  44      49.680   2.724  31.231  1.00 17.37           C  
ATOM    767  CD1 LEU A  44      48.609   1.732  30.824  1.00 16.74           C  
ATOM    768  CD2 LEU A  44      49.346   4.116  30.719  1.00 17.45           C  
ATOM    769  N   THR A  45      50.241   4.752  35.382  1.00 18.62           N  
ATOM    770  CA  THR A  45      49.991   4.915  36.808  1.00 18.97           C  
ATOM    771  C   THR A  45      48.562   4.475  37.091  1.00 18.62           C  
ATOM    772  O   THR A  45      47.729   4.430  36.185  1.00 18.53           O  
ATOM    773  CB  THR A  45      50.144   6.383  37.245  1.00 19.01           C  
ATOM    774  OG1 THR A  45      49.173   7.188  36.564  1.00 20.33           O  
ATOM    775  CG2 THR A  45      51.540   6.895  36.920  1.00 19.87           C  
ATOM    776  N   THR A  46      48.276   4.148  38.344  1.00 18.68           N  
ATOM    777  CA  THR A  46      46.935   3.724  38.712  1.00 18.30           C  
ATOM    778  C   THR A  46      45.940   4.851  38.443  1.00 18.21           C  
ATOM    779  O   THR A  46      44.781   4.603  38.115  1.00 17.75           O  
ATOM    780  CB  THR A  46      46.867   3.325  40.200  1.00 18.72           C  
ATOM    781  OG1 THR A  46      47.255   4.437  41.018  1.00 20.24           O  
ATOM    782  CG2 THR A  46      47.795   2.150  40.473  1.00 19.54           C  
ATOM    783  N   GLN A  47      46.398   6.093  38.572  1.00 18.07           N  
ATOM    784  CA  GLN A  47      45.531   7.240  38.330  1.00 18.81           C  
ATOM    785  C   GLN A  47      45.192   7.374  36.850  1.00 18.13           C  
ATOM    786  O   GLN A  47      44.034   7.585  36.489  1.00 17.95           O  
ATOM    787  CB  GLN A  47      46.186   8.531  38.824  1.00 20.37           C  
ATOM    788  CG  GLN A  47      45.348   9.770  38.553  1.00 22.70           C  
ATOM    789  CD  GLN A  47      45.902  11.014  39.218  1.00 24.21           C  
ATOM    790  OE1 GLN A  47      47.050  11.399  38.989  1.00 25.76           O  
ATOM    791  NE2 GLN A  47      45.084  11.652  40.048  1.00 25.35           N  
ATOM    792  N   THR A  48      46.201   7.257  35.994  1.00 18.08           N  
ATOM    793  CA  THR A  48      45.974   7.360  34.556  1.00 17.49           C  
ATOM    794  C   THR A  48      45.003   6.273  34.118  1.00 16.54           C  
ATOM    795  O   THR A  48      44.082   6.523  33.344  1.00 16.75           O  
ATOM    796  CB  THR A  48      47.287   7.203  33.763  1.00 17.68           C  
ATOM    797  OG1 THR A  48      48.150   8.310  34.045  1.00 18.99           O  
ATOM    798  CG2 THR A  48      47.004   7.152  32.263  1.00 18.32           C  
ATOM    799  N   ILE A  49      45.209   5.064  34.627  1.00 15.77           N  
ATOM    800  CA  ILE A  49      44.348   3.940  34.290  1.00 15.26           C  
ATOM    801  C   ILE A  49      42.914   4.171  34.759  1.00 14.53           C  
ATOM    802  O   ILE A  49      41.970   4.009  33.984  1.00 14.46           O  
ATOM    803  CB  ILE A  49      44.886   2.626  34.908  1.00 15.26           C  
ATOM    804  CG1 ILE A  49      46.220   2.254  34.251  1.00 16.21           C  
ATOM    805  CG2 ILE A  49      43.873   1.503  34.727  1.00 15.79           C  
ATOM    806  CD1 ILE A  49      46.929   1.090  34.909  1.00 15.53           C  
ATOM    807  N   ASP A  50      42.745   4.562  36.021  1.00 14.21           N  
ATOM    808  CA  ASP A  50      41.403   4.788  36.550  1.00 14.18           C  
ATOM    809  C   ASP A  50      40.675   5.929  35.849  1.00 14.39           C  
ATOM    810  O   ASP A  50      39.475   5.842  35.588  1.00 14.64           O  
ATOM    811  CB  ASP A  50      41.446   5.062  38.055  1.00 14.57           C  
ATOM    812  CG  ASP A  50      40.060   5.185  38.656  1.00 14.82           C  
ATOM    813  OD1 ASP A  50      39.697   6.287  39.117  1.00 15.64           O  
ATOM    814  OD2 ASP A  50      39.327   4.176  38.654  1.00 15.75           O  
ATOM    815  N   GLU A  51      41.396   7.003  35.548  1.00 15.00           N  
ATOM    816  CA  GLU A  51      40.778   8.135  34.873  1.00 15.51           C  
ATOM    817  C   GLU A  51      40.354   7.749  33.459  1.00 15.01           C  
ATOM    818  O   GLU A  51      39.325   8.211  32.966  1.00 15.02           O  
ATOM    819  CB  GLU A  51      41.735   9.330  34.859  1.00 16.84           C  
ATOM    820  CG  GLU A  51      41.976   9.892  36.258  1.00 19.80           C  
ATOM    821  CD  GLU A  51      42.894  11.098  36.281  1.00 21.49           C  
ATOM    822  OE1 GLU A  51      43.147  11.621  37.389  1.00 23.12           O  
ATOM    823  OE2 GLU A  51      43.362  11.524  35.206  1.00 23.24           O  
ATOM    824  N   PHE A  52      41.133   6.887  32.813  1.00 14.75           N  
ATOM    825  CA  PHE A  52      40.792   6.445  31.468  1.00 14.34           C  
ATOM    826  C   PHE A  52      39.537   5.585  31.526  1.00 14.30           C  
ATOM    827  O   PHE A  52      38.593   5.799  30.767  1.00 14.59           O  
ATOM    828  CB  PHE A  52      41.931   5.631  30.854  1.00 14.08           C  
ATOM    829  CG  PHE A  52      41.641   5.147  29.459  1.00 13.57           C  
ATOM    830  CD1 PHE A  52      41.516   6.050  28.405  1.00 13.22           C  
ATOM    831  CD2 PHE A  52      41.481   3.792  29.201  1.00 13.55           C  
ATOM    832  CE1 PHE A  52      41.235   5.602  27.112  1.00 13.40           C  
ATOM    833  CE2 PHE A  52      41.201   3.335  27.912  1.00 13.65           C  
ATOM    834  CZ  PHE A  52      41.078   4.244  26.867  1.00 13.43           C  
ATOM    835  N   LYS A  53      39.523   4.610  32.430  1.00 14.30           N  
ATOM    836  CA  LYS A  53      38.365   3.737  32.556  1.00 14.49           C  
ATOM    837  C   LYS A  53      37.119   4.523  32.939  1.00 14.80           C  
ATOM    838  O   LYS A  53      36.028   4.253  32.436  1.00 15.33           O  
ATOM    839  CB  LYS A  53      38.637   2.637  33.585  1.00 14.80           C  
ATOM    840  CG  LYS A  53      39.687   1.634  33.121  1.00 16.35           C  
ATOM    841  CD  LYS A  53      39.894   0.509  34.122  1.00 16.93           C  
ATOM    842  CE  LYS A  53      40.920  -0.495  33.605  1.00 17.46           C  
ATOM    843  NZ  LYS A  53      41.170  -1.587  34.581  1.00 19.48           N  
ATOM    844  N   ALA A  54      37.283   5.499  33.826  1.00 14.93           N  
ATOM    845  CA  ALA A  54      36.161   6.321  34.261  1.00 15.31           C  
ATOM    846  C   ALA A  54      35.590   7.107  33.083  1.00 15.62           C  
ATOM    847  O   ALA A  54      34.374   7.210  32.926  1.00 15.75           O  
ATOM    848  CB  ALA A  54      36.608   7.275  35.366  1.00 15.88           C  
ATOM    849  N   ALA A  55      36.471   7.660  32.253  1.00 15.79           N  
ATOM    850  CA  ALA A  55      36.038   8.433  31.093  1.00 15.59           C  
ATOM    851  C   ALA A  55      35.329   7.543  30.078  1.00 15.68           C  
ATOM    852  O   ALA A  55      34.304   7.930  29.513  1.00 15.96           O  
ATOM    853  CB  ALA A  55      37.234   9.120  30.444  1.00 15.54           C  
ATOM    854  N   CYS A  56      35.870   6.352  29.843  1.00 15.73           N  
ATOM    855  CA  CYS A  56      35.250   5.435  28.895  1.00 16.31           C  
ATOM    856  C   CYS A  56      33.842   5.069  29.360  1.00 16.43           C  
ATOM    857  O   CYS A  56      32.917   4.994  28.556  1.00 16.84           O  
ATOM    858  CB  CYS A  56      36.099   4.170  28.728  1.00 16.31           C  
ATOM    859  SG  CYS A  56      37.630   4.422  27.788  1.00 16.72           S  
ATOM    860  N   GLU A  57      33.679   4.855  30.662  1.00 17.08           N  
ATOM    861  CA  GLU A  57      32.373   4.506  31.212  1.00 17.99           C  
ATOM    862  C   GLU A  57      31.416   5.687  31.108  1.00 17.30           C  
ATOM    863  O   GLU A  57      30.259   5.532  30.718  1.00 18.09           O  
ATOM    864  CB  GLU A  57      32.510   4.085  32.678  1.00 19.38           C  
ATOM    865  CG  GLU A  57      33.331   2.826  32.888  1.00 22.71           C  
ATOM    866  CD  GLU A  57      33.568   2.525  34.355  1.00 24.65           C  
ATOM    867  OE1 GLU A  57      32.578   2.335  35.092  1.00 26.65           O  
ATOM    868  OE2 GLU A  57      34.745   2.482  34.774  1.00 26.70           O  
ATOM    869  N   LYS A  58      31.913   6.868  31.455  1.00 17.49           N  
ATOM    870  CA  LYS A  58      31.117   8.090  31.420  1.00 17.73           C  
ATOM    871  C   LYS A  58      30.556   8.403  30.035  1.00 17.82           C  
ATOM    872  O   LYS A  58      29.410   8.834  29.905  1.00 18.33           O  
ATOM    873  CB  LYS A  58      31.962   9.274  31.899  1.00 18.37           C  
ATOM    874  CG  LYS A  58      31.232  10.620  31.923  1.00 19.62           C  
ATOM    875  CD  LYS A  58      30.421  10.824  33.200  1.00 21.79           C  
ATOM    876  CE  LYS A  58      29.232   9.879  33.296  1.00 22.57           C  
ATOM    877  NZ  LYS A  58      28.459  10.095  34.552  1.00 23.31           N  
ATOM    878  N   TYR A  59      31.361   8.179  29.001  1.00 17.47           N  
ATOM    879  CA  TYR A  59      30.942   8.475  27.636  1.00 17.71           C  
ATOM    880  C   TYR A  59      30.500   7.266  26.814  1.00 17.72           C  
ATOM    881  O   TYR A  59      30.337   7.355  25.596  1.00 17.42           O  
ATOM    882  CB  TYR A  59      32.060   9.241  26.929  1.00 17.81           C  
ATOM    883  CG  TYR A  59      32.397  10.539  27.631  1.00 18.19           C  
ATOM    884  CD1 TYR A  59      31.469  11.578  27.696  1.00 19.14           C  
ATOM    885  CD2 TYR A  59      33.626  10.714  28.267  1.00 18.69           C  
ATOM    886  CE1 TYR A  59      31.754  12.760  28.380  1.00 19.66           C  
ATOM    887  CE2 TYR A  59      33.920  11.892  28.956  1.00 19.60           C  
ATOM    888  CZ  TYR A  59      32.979  12.909  29.008  1.00 19.80           C  
ATOM    889  OH  TYR A  59      33.257  14.072  29.693  1.00 21.53           O  
ATOM    890  N   HIS A  60      30.310   6.139  27.492  1.00 17.97           N  
ATOM    891  CA  HIS A  60      29.836   4.910  26.863  1.00 18.58           C  
ATOM    892  C   HIS A  60      30.718   4.297  25.780  1.00 17.88           C  
ATOM    893  O   HIS A  60      30.240   3.971  24.692  1.00 18.47           O  
ATOM    894  CB  HIS A  60      28.433   5.141  26.299  1.00 19.73           C  
ATOM    895  CG  HIS A  60      27.477   5.724  27.292  1.00 20.87           C  
ATOM    896  ND1 HIS A  60      27.132   5.079  28.460  1.00 22.06           N  
ATOM    897  CD2 HIS A  60      26.807   6.900  27.299  1.00 21.54           C  
ATOM    898  CE1 HIS A  60      26.291   5.833  29.144  1.00 21.86           C  
ATOM    899  NE2 HIS A  60      26.077   6.944  28.462  1.00 22.48           N  
ATOM    900  N   TYR A  61      32.002   4.138  26.078  1.00 17.45           N  
ATOM    901  CA  TYR A  61      32.926   3.527  25.133  1.00 16.05           C  
ATOM    902  C   TYR A  61      33.418   2.208  25.707  1.00 16.04           C  
ATOM    903  O   TYR A  61      34.299   2.190  26.567  1.00 17.33           O  
ATOM    904  CB  TYR A  61      34.132   4.433  24.865  1.00 15.34           C  
ATOM    905  CG  TYR A  61      33.803   5.712  24.134  1.00 14.33           C  
ATOM    906  CD1 TYR A  61      33.210   5.685  22.870  1.00 14.28           C  
ATOM    907  CD2 TYR A  61      34.078   6.953  24.708  1.00 14.24           C  
ATOM    908  CE1 TYR A  61      32.898   6.866  22.199  1.00 14.63           C  
ATOM    909  CE2 TYR A  61      33.772   8.136  24.047  1.00 14.27           C  
ATOM    910  CZ  TYR A  61      33.180   8.086  22.795  1.00 14.16           C  
ATOM    911  OH  TYR A  61      32.856   9.259  22.156  1.00 14.90           O  
ATOM    912  N   THR A  62      32.838   1.107  25.243  1.00 15.52           N  
ATOM    913  CA  THR A  62      33.255  -0.210  25.706  1.00 15.27           C  
ATOM    914  C   THR A  62      34.518  -0.573  24.931  1.00 15.47           C  
ATOM    915  O   THR A  62      34.845   0.079  23.937  1.00 14.92           O  
ATOM    916  CB  THR A  62      32.176  -1.276  25.438  1.00 15.19           C  
ATOM    917  OG1 THR A  62      31.970  -1.404  24.027  1.00 15.65           O  
ATOM    918  CG2 THR A  62      30.863  -0.887  26.108  1.00 15.80           C  
ATOM    919  N   SER A  63      35.221  -1.611  25.373  1.00 15.62           N  
ATOM    920  CA  SER A  63      36.452  -2.017  24.703  1.00 15.91           C  
ATOM    921  C   SER A  63      36.225  -2.385  23.240  1.00 15.26           C  
ATOM    922  O   SER A  63      37.129  -2.262  22.417  1.00 15.38           O  
ATOM    923  CB  SER A  63      37.102  -3.192  25.442  1.00 17.20           C  
ATOM    924  OG  SER A  63      36.245  -4.315  25.477  1.00 20.14           O  
ATOM    925  N   ALA A  64      35.015  -2.824  22.911  1.00 14.31           N  
ATOM    926  CA  ALA A  64      34.693  -3.205  21.540  1.00 13.47           C  
ATOM    927  C   ALA A  64      34.625  -1.992  20.614  1.00 12.85           C  
ATOM    928  O   ALA A  64      34.595  -2.137  19.393  1.00 13.12           O  
ATOM    929  CB  ALA A  64      33.363  -3.954  21.513  1.00 13.64           C  
ATOM    930  N   GLN A  65      34.614  -0.800  21.202  1.00 11.85           N  
ATOM    931  CA  GLN A  65      34.524   0.446  20.443  1.00 11.54           C  
ATOM    932  C   GLN A  65      35.834   1.222  20.381  1.00 10.87           C  
ATOM    933  O   GLN A  65      35.892   2.295  19.783  1.00 11.22           O  
ATOM    934  CB  GLN A  65      33.468   1.353  21.070  1.00 12.00           C  
ATOM    935  CG  GLN A  65      32.045   0.844  20.978  1.00 14.06           C  
ATOM    936  CD  GLN A  65      31.137   1.543  21.968  1.00 15.33           C  
ATOM    937  OE1 GLN A  65      30.944   1.073  23.089  1.00 16.53           O  
ATOM    938  NE2 GLN A  65      30.593   2.683  21.567  1.00 15.76           N  
ATOM    939  N   ILE A  66      36.884   0.683  20.989  1.00 10.43           N  
ATOM    940  CA  ILE A  66      38.170   1.368  21.033  1.00 10.56           C  
ATOM    941  C   ILE A  66      39.268   0.598  20.310  1.00 10.11           C  
ATOM    942  O   ILE A  66      39.493  -0.585  20.574  1.00 10.82           O  
ATOM    943  CB  ILE A  66      38.588   1.601  22.497  1.00 10.31           C  
ATOM    944  CG1 ILE A  66      37.442   2.282  23.254  1.00 10.91           C  
ATOM    945  CG2 ILE A  66      39.847   2.454  22.556  1.00 10.24           C  
ATOM    946  CD1 ILE A  66      37.665   2.383  24.752  1.00 11.81           C  
ATOM    947  N   LEU A  67      39.959   1.280  19.402  1.00 10.63           N  
ATOM    948  CA  LEU A  67      41.022   0.650  18.631  1.00 10.47           C  
ATOM    949  C   LEU A  67      42.361   1.372  18.790  1.00 10.73           C  
ATOM    950  O   LEU A  67      42.722   2.218  17.977  1.00 11.30           O  
ATOM    951  CB  LEU A  67      40.627   0.609  17.147  1.00 11.16           C  
ATOM    952  CG  LEU A  67      41.493  -0.226  16.193  1.00 11.99           C  
ATOM    953  CD1 LEU A  67      41.471  -1.698  16.602  1.00 13.09           C  
ATOM    954  CD2 LEU A  67      40.969  -0.071  14.770  1.00 12.35           C  
ATOM    955  N   PRO A  68      43.109   1.064  19.860  1.00 10.48           N  
ATOM    956  CA  PRO A  68      44.402   1.730  20.035  1.00 10.55           C  
ATOM    957  C   PRO A  68      45.361   1.324  18.916  1.00 10.89           C  
ATOM    958  O   PRO A  68      45.232   0.245  18.332  1.00 10.87           O  
ATOM    959  CB  PRO A  68      44.858   1.250  21.412  1.00 10.91           C  
ATOM    960  CG  PRO A  68      44.215  -0.084  21.540  1.00 11.12           C  
ATOM    961  CD  PRO A  68      42.832   0.150  20.980  1.00 10.89           C  
ATOM    962  N   HIS A  69      46.318   2.199  18.630  1.00 10.96           N  
ATOM    963  CA  HIS A  69      47.305   1.985  17.576  1.00 10.81           C  
ATOM    964  C   HIS A  69      48.677   1.916  18.237  1.00 11.08           C  
ATOM    965  O   HIS A  69      48.966   2.704  19.137  1.00 11.19           O  
ATOM    966  CB  HIS A  69      47.249   3.164  16.597  1.00 10.81           C  
ATOM    967  CG  HIS A  69      47.863   2.891  15.259  1.00 10.54           C  
ATOM    968  ND1 HIS A  69      49.179   2.512  15.100  1.00 11.40           N  
ATOM    969  CD2 HIS A  69      47.345   2.982  14.011  1.00 11.44           C  
ATOM    970  CE1 HIS A  69      49.444   2.382  13.813  1.00 12.02           C  
ATOM    971  NE2 HIS A  69      48.348   2.661  13.130  1.00 12.37           N  
ATOM    972  N   ASP A  70      49.522   0.989  17.797  1.00 11.30           N  
ATOM    973  CA  ASP A  70      50.850   0.870  18.394  1.00 11.48           C  
ATOM    974  C   ASP A  70      51.822   1.889  17.807  1.00 12.28           C  
ATOM    975  O   ASP A  70      51.495   2.623  16.871  1.00 12.69           O  
ATOM    976  CB  ASP A  70      51.395  -0.561  18.228  1.00 11.92           C  
ATOM    977  CG  ASP A  70      51.975  -0.822  16.850  1.00 11.19           C  
ATOM    978  OD1 ASP A  70      51.480  -0.232  15.868  1.00 12.72           O  
ATOM    979  OD2 ASP A  70      52.924  -1.638  16.750  1.00 12.41           O  
ATOM    980  N   SER A  71      53.016   1.931  18.384  1.00 14.01           N  
ATOM    981  CA  SER A  71      54.070   2.845  17.965  1.00 15.03           C  
ATOM    982  C   SER A  71      54.514   2.645  16.518  1.00 15.06           C  
ATOM    983  O   SER A  71      54.416   1.549  15.969  1.00 15.15           O  
ATOM    984  CB  SER A  71      55.271   2.680  18.897  1.00 16.40           C  
ATOM    985  OG  SER A  71      56.405   3.370  18.411  1.00 19.69           O  
ATOM    986  N   ALA A  72      55.016   3.717  15.912  1.00 14.94           N  
ATOM    987  CA  ALA A  72      55.494   3.679  14.535  1.00 15.23           C  
ATOM    988  C   ALA A  72      56.912   3.117  14.455  1.00 15.79           C  
ATOM    989  O   ALA A  72      57.388   2.775  13.375  1.00 16.22           O  
ATOM    990  CB  ALA A  72      55.464   5.081  13.942  1.00 15.35           C  
ATOM    991  N   LEU A  73      57.577   3.018  15.602  1.00 15.95           N  
ATOM    992  CA  LEU A  73      58.951   2.523  15.660  1.00 15.76           C  
ATOM    993  C   LEU A  73      59.062   1.002  15.591  1.00 15.61           C  
ATOM    994  O   LEU A  73      60.082   0.465  15.161  1.00 16.63           O  
ATOM    995  CB  LEU A  73      59.621   3.009  16.946  1.00 16.34           C  
ATOM    996  CG  LEU A  73      59.554   4.508  17.249  1.00 16.27           C  
ATOM    997  CD1 LEU A  73      60.294   4.790  18.544  1.00 16.86           C  
ATOM    998  CD2 LEU A  73      60.164   5.300  16.106  1.00 16.26           C  
ATOM    999  N   ILE A  74      58.008   0.315  16.012  1.00 15.06           N  
ATOM   1000  CA  ILE A  74      57.982  -1.143  16.030  1.00 14.38           C  
ATOM   1001  C   ILE A  74      57.954  -1.791  14.644  1.00 14.62           C  
ATOM   1002  O   ILE A  74      57.142  -1.427  13.796  1.00 14.91           O  
ATOM   1003  CB  ILE A  74      56.755  -1.634  16.841  1.00 14.15           C  
ATOM   1004  CG1 ILE A  74      56.909  -1.212  18.305  1.00 14.51           C  
ATOM   1005  CG2 ILE A  74      56.599  -3.146  16.722  1.00 14.96           C  
ATOM   1006  CD1 ILE A  74      55.661  -1.423  19.145  1.00 14.57           C  
ATOM   1007  N   ASN A  75      58.858  -2.742  14.421  1.00 14.05           N  
ATOM   1008  CA  ASN A  75      58.921  -3.483  13.162  1.00 13.50           C  
ATOM   1009  C   ASN A  75      58.985  -4.956  13.548  1.00 13.65           C  
ATOM   1010  O   ASN A  75      60.062  -5.497  13.820  1.00 13.61           O  
ATOM   1011  CB  ASN A  75      60.162  -3.104  12.347  1.00 13.62           C  
ATOM   1012  CG  ASN A  75      60.228  -3.840  11.016  1.00 13.58           C  
ATOM   1013  OD1 ASN A  75      59.433  -4.746  10.753  1.00 13.96           O  
ATOM   1014  ND2 ASN A  75      61.185  -3.460  10.174  1.00 14.29           N  
ATOM   1015  N   LEU A  76      57.822  -5.598  13.577  1.00 13.48           N  
ATOM   1016  CA  LEU A  76      57.725  -6.998  13.967  1.00 13.14           C  
ATOM   1017  C   LEU A  76      58.301  -7.986  12.960  1.00 12.99           C  
ATOM   1018  O   LEU A  76      58.271  -9.193  13.185  1.00 13.14           O  
ATOM   1019  CB  LEU A  76      56.263  -7.349  14.267  1.00 13.02           C  
ATOM   1020  CG  LEU A  76      55.619  -6.535  15.393  1.00 13.15           C  
ATOM   1021  CD1 LEU A  76      54.210  -7.053  15.649  1.00 13.16           C  
ATOM   1022  CD2 LEU A  76      56.459  -6.642  16.662  1.00 14.02           C  
ATOM   1023  N   GLY A  77      58.829  -7.473  11.854  1.00 13.68           N  
ATOM   1024  CA  GLY A  77      59.412  -8.347  10.851  1.00 14.46           C  
ATOM   1025  C   GLY A  77      60.824  -7.915  10.509  1.00 14.85           C  
ATOM   1026  O   GLY A  77      61.366  -8.289   9.468  1.00 15.34           O  
ATOM   1027  N   HIS A  78      61.424  -7.130  11.399  1.00 15.56           N  
ATOM   1028  CA  HIS A  78      62.773  -6.618  11.190  1.00 15.92           C  
ATOM   1029  C   HIS A  78      63.781  -7.723  10.889  1.00 15.83           C  
ATOM   1030  O   HIS A  78      63.822  -8.744  11.575  1.00 16.28           O  
ATOM   1031  CB  HIS A  78      63.230  -5.826  12.413  1.00 16.32           C  
ATOM   1032  CG  HIS A  78      64.298  -4.821  12.112  1.00 16.58           C  
ATOM   1033  ND1 HIS A  78      65.562  -5.177  11.690  1.00 17.14           N  
ATOM   1034  CD2 HIS A  78      64.282  -3.467  12.149  1.00 17.08           C  
ATOM   1035  CE1 HIS A  78      66.277  -4.086  11.481  1.00 17.19           C  
ATOM   1036  NE2 HIS A  78      65.524  -3.035  11.752  1.00 17.70           N  
ATOM   1037  N   PRO A  79      64.615  -7.521   9.855  1.00 16.41           N  
ATOM   1038  CA  PRO A  79      65.641  -8.479   9.429  1.00 16.74           C  
ATOM   1039  C   PRO A  79      66.823  -8.657  10.386  1.00 17.18           C  
ATOM   1040  O   PRO A  79      67.511  -9.677  10.337  1.00 17.52           O  
ATOM   1041  CB  PRO A  79      66.071  -7.932   8.070  1.00 16.41           C  
ATOM   1042  CG  PRO A  79      65.916  -6.457   8.245  1.00 15.96           C  
ATOM   1043  CD  PRO A  79      64.577  -6.362   8.944  1.00 15.79           C  
ATOM   1044  N   VAL A  80      67.061  -7.672  11.248  1.00 17.21           N  
ATOM   1045  CA  VAL A  80      68.168  -7.751  12.202  1.00 17.86           C  
ATOM   1046  C   VAL A  80      67.662  -8.166  13.582  1.00 17.79           C  
ATOM   1047  O   VAL A  80      66.795  -7.513  14.159  1.00 17.82           O  
ATOM   1048  CB  VAL A  80      68.899  -6.403  12.315  1.00 18.02           C  
ATOM   1049  CG1 VAL A  80      70.090  -6.533  13.251  1.00 18.71           C  
ATOM   1050  CG2 VAL A  80      69.358  -5.948  10.939  1.00 18.88           C  
ATOM   1051  N   THR A  81      68.224  -9.249  14.110  1.00 18.22           N  
ATOM   1052  CA  THR A  81      67.826  -9.788  15.407  1.00 18.68           C  
ATOM   1053  C   THR A  81      67.687  -8.764  16.535  1.00 19.05           C  
ATOM   1054  O   THR A  81      66.653  -8.707  17.201  1.00 19.25           O  
ATOM   1055  CB  THR A  81      68.805 -10.897  15.860  1.00 18.73           C  
ATOM   1056  OG1 THR A  81      68.877 -11.908  14.846  1.00 20.11           O  
ATOM   1057  CG2 THR A  81      68.330 -11.534  17.158  1.00 19.39           C  
ATOM   1058  N   GLU A  82      68.720  -7.958  16.755  1.00 19.38           N  
ATOM   1059  CA  GLU A  82      68.681  -6.962  17.821  1.00 19.84           C  
ATOM   1060  C   GLU A  82      67.483  -6.024  17.689  1.00 19.32           C  
ATOM   1061  O   GLU A  82      66.784  -5.757  18.667  1.00 19.24           O  
ATOM   1062  CB  GLU A  82      69.974  -6.141  17.833  1.00 21.05           C  
ATOM   1063  CG  GLU A  82      71.243  -6.981  17.788  1.00 22.94           C  
ATOM   1064  CD  GLU A  82      71.565  -7.479  16.390  1.00 23.41           C  
ATOM   1065  OE1 GLU A  82      71.925  -6.645  15.532  1.00 25.08           O  
ATOM   1066  OE2 GLU A  82      71.454  -8.699  16.145  1.00 24.13           O  
ATOM   1067  N   ALA A  83      67.250  -5.532  16.476  1.00 18.51           N  
ATOM   1068  CA  ALA A  83      66.141  -4.618  16.218  1.00 17.60           C  
ATOM   1069  C   ALA A  83      64.797  -5.335  16.304  1.00 17.18           C  
ATOM   1070  O   ALA A  83      63.797  -4.748  16.722  1.00 17.37           O  
ATOM   1071  CB  ALA A  83      66.306  -3.976  14.852  1.00 17.46           C  
ATOM   1072  N   LEU A  84      64.775  -6.603  15.906  1.00 16.80           N  
ATOM   1073  CA  LEU A  84      63.554  -7.396  15.958  1.00 16.74           C  
ATOM   1074  C   LEU A  84      63.140  -7.602  17.410  1.00 16.99           C  
ATOM   1075  O   LEU A  84      61.967  -7.463  17.759  1.00 17.50           O  
ATOM   1076  CB  LEU A  84      63.772  -8.758  15.291  1.00 16.13           C  
ATOM   1077  CG  LEU A  84      62.609  -9.754  15.351  1.00 16.03           C  
ATOM   1078  CD1 LEU A  84      61.391  -9.167  14.647  1.00 15.51           C  
ATOM   1079  CD2 LEU A  84      63.022 -11.064  14.701  1.00 15.44           C  
ATOM   1080  N   GLU A  85      64.110  -7.932  18.257  1.00 17.21           N  
ATOM   1081  CA  GLU A  85      63.842  -8.158  19.672  1.00 17.02           C  
ATOM   1082  C   GLU A  85      63.390  -6.872  20.355  1.00 16.67           C  
ATOM   1083  O   GLU A  85      62.511  -6.895  21.214  1.00 16.38           O  
ATOM   1084  CB  GLU A  85      65.091  -8.713  20.363  1.00 18.26           C  
ATOM   1085  CG  GLU A  85      65.509 -10.083  19.848  1.00 20.31           C  
ATOM   1086  CD  GLU A  85      66.741 -10.631  20.547  1.00 21.90           C  
ATOM   1087  OE1 GLU A  85      67.171 -11.751  20.199  1.00 23.60           O  
ATOM   1088  OE2 GLU A  85      67.279  -9.945  21.442  1.00 24.03           O  
ATOM   1089  N   LYS A  86      63.991  -5.752  19.967  1.00 16.48           N  
ATOM   1090  CA  LYS A  86      63.634  -4.460  20.541  1.00 16.68           C  
ATOM   1091  C   LYS A  86      62.180  -4.145  20.192  1.00 15.76           C  
ATOM   1092  O   LYS A  86      61.424  -3.637  21.024  1.00 16.06           O  
ATOM   1093  CB  LYS A  86      64.554  -3.366  19.992  1.00 17.20           C  
ATOM   1094  CG  LYS A  86      64.384  -2.013  20.661  1.00 18.03           C  
ATOM   1095  CD  LYS A  86      65.439  -1.023  20.188  1.00 19.02           C  
ATOM   1096  CE  LYS A  86      65.343   0.289  20.949  1.00 19.87           C  
ATOM   1097  NZ  LYS A  86      66.433   1.235  20.585  1.00 21.29           N  
ATOM   1098  N   SER A  87      61.798  -4.448  18.955  1.00 15.52           N  
ATOM   1099  CA  SER A  87      60.433  -4.209  18.501  1.00 15.29           C  
ATOM   1100  C   SER A  87      59.461  -5.133  19.223  1.00 15.00           C  
ATOM   1101  O   SER A  87      58.376  -4.713  19.623  1.00 14.62           O  
ATOM   1102  CB  SER A  87      60.324  -4.433  16.990  1.00 15.23           C  
ATOM   1103  OG  SER A  87      60.998  -3.418  16.268  1.00 16.31           O  
ATOM   1104  N   ARG A  88      59.851  -6.392  19.386  1.00 15.04           N  
ATOM   1105  CA  ARG A  88      59.007  -7.363  20.066  1.00 15.67           C  
ATOM   1106  C   ARG A  88      58.766  -6.980  21.522  1.00 15.87           C  
ATOM   1107  O   ARG A  88      57.643  -7.085  22.015  1.00 16.06           O  
ATOM   1108  CB  ARG A  88      59.627  -8.760  19.969  1.00 15.46           C  
ATOM   1109  CG  ARG A  88      59.487  -9.373  18.578  1.00 15.51           C  
ATOM   1110  CD  ARG A  88      60.186 -10.716  18.446  1.00 15.92           C  
ATOM   1111  NE  ARG A  88      59.837 -11.365  17.185  1.00 16.45           N  
ATOM   1112  CZ  ARG A  88      60.379 -12.495  16.742  1.00 17.21           C  
ATOM   1113  NH1 ARG A  88      61.311 -13.113  17.456  1.00 17.21           N  
ATOM   1114  NH2 ARG A  88      59.985 -13.011  15.585  1.00 17.06           N  
ATOM   1115  N   ASP A  89      59.813  -6.531  22.209  1.00 16.53           N  
ATOM   1116  CA  ASP A  89      59.666  -6.126  23.602  1.00 16.95           C  
ATOM   1117  C   ASP A  89      58.693  -4.957  23.686  1.00 16.53           C  
ATOM   1118  O   ASP A  89      57.822  -4.926  24.552  1.00 16.47           O  
ATOM   1119  CB  ASP A  89      61.011  -5.704  24.205  1.00 18.23           C  
ATOM   1120  CG  ASP A  89      61.976  -6.865  24.365  1.00 20.00           C  
ATOM   1121  OD1 ASP A  89      61.522  -8.000  24.622  1.00 20.45           O  
ATOM   1122  OD2 ASP A  89      63.198  -6.634  24.251  1.00 21.56           O  
ATOM   1123  N   ALA A  90      58.848  -3.998  22.777  1.00 16.09           N  
ATOM   1124  CA  ALA A  90      57.983  -2.826  22.751  1.00 15.24           C  
ATOM   1125  C   ALA A  90      56.536  -3.208  22.443  1.00 15.02           C  
ATOM   1126  O   ALA A  90      55.605  -2.648  23.021  1.00 15.32           O  
ATOM   1127  CB  ALA A  90      58.493  -1.819  21.722  1.00 15.49           C  
ATOM   1128  N   PHE A  91      56.350  -4.161  21.535  1.00 14.80           N  
ATOM   1129  CA  PHE A  91      55.005  -4.597  21.170  1.00 13.79           C  
ATOM   1130  C   PHE A  91      54.348  -5.285  22.364  1.00 14.21           C  
ATOM   1131  O   PHE A  91      53.158  -5.099  22.625  1.00 13.96           O  
ATOM   1132  CB  PHE A  91      55.062  -5.551  19.974  1.00 13.35           C  
ATOM   1133  CG  PHE A  91      53.711  -5.896  19.408  1.00 13.72           C  
ATOM   1134  CD1 PHE A  91      52.914  -4.917  18.822  1.00 13.42           C  
ATOM   1135  CD2 PHE A  91      53.239  -7.201  19.459  1.00 14.17           C  
ATOM   1136  CE1 PHE A  91      51.662  -5.238  18.294  1.00 13.63           C  
ATOM   1137  CE2 PHE A  91      51.991  -7.531  18.935  1.00 14.35           C  
ATOM   1138  CZ  PHE A  91      51.204  -6.547  18.352  1.00 14.28           C  
ATOM   1139  N   ILE A  92      55.119  -6.086  23.091  1.00 14.12           N  
ATOM   1140  CA  ILE A  92      54.586  -6.761  24.266  1.00 14.53           C  
ATOM   1141  C   ILE A  92      54.105  -5.704  25.261  1.00 15.09           C  
ATOM   1142  O   ILE A  92      53.019  -5.820  25.831  1.00 15.18           O  
ATOM   1143  CB  ILE A  92      55.658  -7.653  24.937  1.00 15.32           C  
ATOM   1144  CG1 ILE A  92      55.983  -8.839  24.024  1.00 16.02           C  
ATOM   1145  CG2 ILE A  92      55.164  -8.135  26.300  1.00 15.05           C  
ATOM   1146  CD1 ILE A  92      57.140  -9.701  24.505  1.00 16.49           C  
ATOM   1147  N   ASP A  93      54.914  -4.669  25.460  1.00 15.45           N  
ATOM   1148  CA  ASP A  93      54.553  -3.596  26.376  1.00 15.89           C  
ATOM   1149  C   ASP A  93      53.276  -2.902  25.914  1.00 15.96           C  
ATOM   1150  O   ASP A  93      52.424  -2.551  26.726  1.00 16.29           O  
ATOM   1151  CB  ASP A  93      55.690  -2.576  26.477  1.00 17.29           C  
ATOM   1152  CG  ASP A  93      55.298  -1.350  27.276  1.00 18.27           C  
ATOM   1153  OD1 ASP A  93      55.183  -0.257  26.681  1.00 19.53           O  
ATOM   1154  OD2 ASP A  93      55.094  -1.483  28.499  1.00 19.22           O  
ATOM   1155  N   GLU A  94      53.150  -2.712  24.605  1.00 15.64           N  
ATOM   1156  CA  GLU A  94      51.977  -2.069  24.019  1.00 15.53           C  
ATOM   1157  C   GLU A  94      50.735  -2.885  24.374  1.00 14.61           C  
ATOM   1158  O   GLU A  94      49.714  -2.343  24.802  1.00 14.17           O  
ATOM   1159  CB  GLU A  94      52.130  -2.005  22.494  1.00 16.69           C  
ATOM   1160  CG  GLU A  94      51.249  -0.985  21.790  1.00 19.92           C  
ATOM   1161  CD  GLU A  94      51.821   0.425  21.849  1.00 20.82           C  
ATOM   1162  OE1 GLU A  94      52.918   0.665  21.289  1.00 21.54           O  
ATOM   1163  OE2 GLU A  94      51.172   1.294  22.460  1.00 22.40           O  
ATOM   1164  N   MET A  95      50.838  -4.196  24.190  1.00 14.32           N  
ATOM   1165  CA  MET A  95      49.738  -5.106  24.479  1.00 14.41           C  
ATOM   1166  C   MET A  95      49.411  -5.113  25.966  1.00 14.35           C  
ATOM   1167  O   MET A  95      48.246  -5.207  26.355  1.00 14.25           O  
ATOM   1168  CB  MET A  95      50.104  -6.516  24.020  1.00 15.89           C  
ATOM   1169  CG  MET A  95      50.251  -6.666  22.515  1.00 18.51           C  
ATOM   1170  SD  MET A  95      48.669  -6.945  21.716  1.00 21.88           S  
ATOM   1171  CE  MET A  95      48.418  -8.660  22.199  1.00 20.83           C  
ATOM   1172  N   GLN A  96      50.444  -5.019  26.797  1.00 14.29           N  
ATOM   1173  CA  GLN A  96      50.251  -5.009  28.238  1.00 14.77           C  
ATOM   1174  C   GLN A  96      49.574  -3.720  28.691  1.00 14.69           C  
ATOM   1175  O   GLN A  96      48.757  -3.733  29.609  1.00 14.46           O  
ATOM   1176  CB  GLN A  96      51.592  -5.202  28.951  1.00 15.42           C  
ATOM   1177  CG  GLN A  96      52.148  -6.612  28.791  1.00 16.99           C  
ATOM   1178  CD  GLN A  96      53.455  -6.831  29.525  1.00 17.37           C  
ATOM   1179  OE1 GLN A  96      53.637  -7.850  30.191  1.00 19.39           O  
ATOM   1180  NE2 GLN A  96      54.378  -5.886  29.396  1.00 17.43           N  
ATOM   1181  N   ARG A  97      49.904  -2.605  28.048  1.00 14.61           N  
ATOM   1182  CA  ARG A  97      49.271  -1.341  28.402  1.00 14.47           C  
ATOM   1183  C   ARG A  97      47.782  -1.467  28.081  1.00 14.10           C  
ATOM   1184  O   ARG A  97      46.934  -0.952  28.812  1.00 14.13           O  
ATOM   1185  CB  ARG A  97      49.904  -0.182  27.620  1.00 14.98           C  
ATOM   1186  CG  ARG A  97      51.342   0.128  28.041  1.00 15.47           C  
ATOM   1187  CD  ARG A  97      52.021   1.113  27.092  1.00 16.45           C  
ATOM   1188  NE  ARG A  97      51.602   2.502  27.276  1.00 17.01           N  
ATOM   1189  CZ  ARG A  97      52.058   3.307  28.232  1.00 17.15           C  
ATOM   1190  NH1 ARG A  97      51.619   4.557  28.316  1.00 17.40           N  
ATOM   1191  NH2 ARG A  97      52.954   2.867  29.106  1.00 17.28           N  
ATOM   1192  N   CYS A  98      47.465  -2.165  26.991  1.00 14.34           N  
ATOM   1193  CA  CYS A  98      46.071  -2.377  26.608  1.00 14.74           C  
ATOM   1194  C   CYS A  98      45.370  -3.186  27.694  1.00 14.93           C  
ATOM   1195  O   CYS A  98      44.235  -2.887  28.070  1.00 15.08           O  
ATOM   1196  CB  CYS A  98      45.983  -3.118  25.269  1.00 14.73           C  
ATOM   1197  SG  CYS A  98      46.312  -2.089  23.820  1.00 15.50           S  
ATOM   1198  N   GLU A  99      46.054  -4.216  28.186  1.00 15.19           N  
ATOM   1199  CA  GLU A  99      45.523  -5.063  29.253  1.00 15.91           C  
ATOM   1200  C   GLU A  99      45.155  -4.189  30.446  1.00 15.78           C  
ATOM   1201  O   GLU A  99      44.040  -4.247  30.971  1.00 16.03           O  
ATOM   1202  CB  GLU A  99      46.577  -6.075  29.718  1.00 16.98           C  
ATOM   1203  CG  GLU A  99      46.726  -7.326  28.873  1.00 18.13           C  
ATOM   1204  CD  GLU A  99      47.804  -8.258  29.414  1.00 19.18           C  
ATOM   1205  OE1 GLU A  99      47.656  -9.487  29.272  1.00 21.08           O  
ATOM   1206  OE2 GLU A  99      48.806  -7.761  29.973  1.00 20.18           O  
ATOM   1207  N   GLN A 100      46.120  -3.382  30.868  1.00 15.65           N  
ATOM   1208  CA  GLN A 100      45.964  -2.489  32.008  1.00 16.25           C  
ATOM   1209  C   GLN A 100      44.842  -1.467  31.844  1.00 15.99           C  
ATOM   1210  O   GLN A 100      44.196  -1.086  32.820  1.00 16.09           O  
ATOM   1211  CB  GLN A 100      47.294  -1.776  32.265  1.00 17.06           C  
ATOM   1212  CG  GLN A 100      48.394  -2.709  32.757  1.00 17.88           C  
ATOM   1213  CD  GLN A 100      49.788  -2.167  32.509  1.00 19.26           C  
ATOM   1214  OE1 GLN A 100      50.060  -0.993  32.735  1.00 20.82           O  
ATOM   1215  NE2 GLN A 100      50.683  -3.033  32.049  1.00 20.73           N  
ATOM   1216  N   LEU A 101      44.609  -1.028  30.611  1.00 15.68           N  
ATOM   1217  CA  LEU A 101      43.571  -0.040  30.329  1.00 15.37           C  
ATOM   1218  C   LEU A 101      42.199  -0.660  30.067  1.00 15.30           C  
ATOM   1219  O   LEU A 101      41.220   0.057  29.851  1.00 16.04           O  
ATOM   1220  CB  LEU A 101      43.987   0.814  29.129  1.00 15.30           C  
ATOM   1221  CG  LEU A 101      45.235   1.674  29.345  1.00 15.63           C  
ATOM   1222  CD1 LEU A 101      45.701   2.246  28.016  1.00 15.58           C  
ATOM   1223  CD2 LEU A 101      44.928   2.788  30.332  1.00 16.02           C  
ATOM   1224  N   GLY A 102      42.128  -1.986  30.091  1.00 15.39           N  
ATOM   1225  CA  GLY A 102      40.863  -2.660  29.853  1.00 15.67           C  
ATOM   1226  C   GLY A 102      40.487  -2.717  28.385  1.00 15.67           C  
ATOM   1227  O   GLY A 102      39.317  -2.885  28.042  1.00 17.06           O  
ATOM   1228  N   LEU A 103      41.478  -2.572  27.513  1.00 15.50           N  
ATOM   1229  CA  LEU A 103      41.234  -2.615  26.078  1.00 15.57           C  
ATOM   1230  C   LEU A 103      41.395  -4.052  25.588  1.00 15.67           C  
ATOM   1231  O   LEU A 103      42.078  -4.857  26.221  1.00 16.68           O  
ATOM   1232  CB  LEU A 103      42.193  -1.662  25.363  1.00 15.31           C  
ATOM   1233  CG  LEU A 103      42.055  -0.215  25.858  1.00 15.61           C  
ATOM   1234  CD1 LEU A 103      43.070   0.677  25.165  1.00 16.65           C  
ATOM   1235  CD2 LEU A 103      40.636   0.284  25.604  1.00 15.25           C  
ATOM   1236  N   SER A 104      40.765  -4.372  24.463  1.00 14.53           N  
ATOM   1237  CA  SER A 104      40.795  -5.728  23.927  1.00 13.64           C  
ATOM   1238  C   SER A 104      41.314  -5.854  22.502  1.00 12.94           C  
ATOM   1239  O   SER A 104      41.369  -6.956  21.955  1.00 13.02           O  
ATOM   1240  CB  SER A 104      39.387  -6.313  23.985  1.00 14.05           C  
ATOM   1241  OG  SER A 104      38.482  -5.460  23.301  1.00 15.44           O  
ATOM   1242  N   LEU A 105      41.686  -4.731  21.902  1.00 12.38           N  
ATOM   1243  CA  LEU A 105      42.178  -4.724  20.534  1.00 12.72           C  
ATOM   1244  C   LEU A 105      43.417  -3.844  20.460  1.00 12.21           C  
ATOM   1245  O   LEU A 105      43.532  -2.872  21.206  1.00 13.44           O  
ATOM   1246  CB  LEU A 105      41.110  -4.147  19.594  1.00 12.69           C  
ATOM   1247  CG  LEU A 105      39.688  -4.720  19.647  1.00 13.00           C  
ATOM   1248  CD1 LEU A 105      38.736  -3.793  18.896  1.00 13.75           C  
ATOM   1249  CD2 LEU A 105      39.662  -6.111  19.044  1.00 13.98           C  
ATOM   1250  N   LEU A 106      44.342  -4.199  19.572  1.00 11.65           N  
ATOM   1251  CA  LEU A 106      45.547  -3.406  19.357  1.00 10.78           C  
ATOM   1252  C   LEU A 106      45.876  -3.447  17.870  1.00  9.77           C  
ATOM   1253  O   LEU A 106      46.241  -4.493  17.328  1.00 10.92           O  
ATOM   1254  CB  LEU A 106      46.734  -3.942  20.164  1.00 11.66           C  
ATOM   1255  CG  LEU A 106      48.032  -3.157  19.928  1.00 12.45           C  
ATOM   1256  CD1 LEU A 106      47.830  -1.690  20.285  1.00 13.79           C  
ATOM   1257  CD2 LEU A 106      49.156  -3.764  20.758  1.00 14.24           C  
ATOM   1258  N   ASN A 107      45.723  -2.299  17.219  1.00  9.49           N  
ATOM   1259  CA  ASN A 107      45.978  -2.164  15.792  1.00  9.42           C  
ATOM   1260  C   ASN A 107      47.452  -1.847  15.543  1.00  9.90           C  
ATOM   1261  O   ASN A 107      48.034  -0.998  16.218  1.00 10.39           O  
ATOM   1262  CB  ASN A 107      45.067  -1.065  15.228  1.00  9.56           C  
ATOM   1263  CG  ASN A 107      45.324  -0.779  13.766  1.00  9.89           C  
ATOM   1264  OD1 ASN A 107      46.219  -0.003  13.421  1.00 11.66           O  
ATOM   1265  ND2 ASN A 107      44.546  -1.405  12.895  1.00 10.42           N  
ATOM   1266  N   PHE A 108      48.051  -2.527  14.571  1.00 10.12           N  
ATOM   1267  CA  PHE A 108      49.460  -2.316  14.269  1.00 10.13           C  
ATOM   1268  C   PHE A 108      49.785  -2.672  12.828  1.00 10.56           C  
ATOM   1269  O   PHE A 108      49.112  -3.505  12.217  1.00 11.10           O  
ATOM   1270  CB  PHE A 108      50.319  -3.178  15.205  1.00 11.12           C  
ATOM   1271  CG  PHE A 108      50.173  -4.660  14.973  1.00 11.37           C  
ATOM   1272  CD1 PHE A 108      51.114  -5.359  14.220  1.00 12.15           C  
ATOM   1273  CD2 PHE A 108      49.081  -5.354  15.486  1.00 12.16           C  
ATOM   1274  CE1 PHE A 108      50.967  -6.726  13.983  1.00 12.32           C  
ATOM   1275  CE2 PHE A 108      48.926  -6.719  15.252  1.00 12.89           C  
ATOM   1276  CZ  PHE A 108      49.870  -7.405  14.499  1.00 12.35           C  
ATOM   1277  N   HIS A 109      50.823  -2.041  12.284  1.00 11.30           N  
ATOM   1278  CA  HIS A 109      51.251  -2.346  10.927  1.00 12.01           C  
ATOM   1279  C   HIS A 109      52.144  -3.580  11.061  1.00 12.15           C  
ATOM   1280  O   HIS A 109      52.902  -3.702  12.024  1.00 12.39           O  
ATOM   1281  CB  HIS A 109      52.020  -1.170  10.316  1.00 12.44           C  
ATOM   1282  CG  HIS A 109      51.199   0.075  10.160  1.00 13.00           C  
ATOM   1283  ND1 HIS A 109      51.609   1.146   9.396  1.00 13.60           N  
ATOM   1284  CD2 HIS A 109      50.001   0.427  10.687  1.00 13.52           C  
ATOM   1285  CE1 HIS A 109      50.701   2.104   9.458  1.00 13.75           C  
ATOM   1286  NE2 HIS A 109      49.716   1.694  10.236  1.00 14.12           N  
ATOM   1287  N   PRO A 110      52.049  -4.516  10.105  1.00 12.80           N  
ATOM   1288  CA  PRO A 110      52.810  -5.772  10.064  1.00 13.04           C  
ATOM   1289  C   PRO A 110      54.319  -5.679  10.280  1.00 13.19           C  
ATOM   1290  O   PRO A 110      54.861  -6.256  11.227  1.00 13.41           O  
ATOM   1291  CB  PRO A 110      52.483  -6.331   8.682  1.00 14.53           C  
ATOM   1292  CG  PRO A 110      51.156  -5.780   8.380  1.00 14.43           C  
ATOM   1293  CD  PRO A 110      51.226  -4.370   8.893  1.00 13.10           C  
ATOM   1294  N   GLY A 111      54.989  -4.972   9.378  1.00 13.50           N  
ATOM   1295  CA  GLY A 111      56.430  -4.835   9.464  1.00 13.35           C  
ATOM   1296  C   GLY A 111      57.032  -4.560   8.102  1.00 14.17           C  
ATOM   1297  O   GLY A 111      56.310  -4.454   7.106  1.00 14.76           O  
ATOM   1298  N   SER A 112      58.358  -4.464   8.058  1.00 14.06           N  
ATOM   1299  CA  SER A 112      59.082  -4.171   6.825  1.00 14.41           C  
ATOM   1300  C   SER A 112      60.336  -5.035   6.712  1.00 14.78           C  
ATOM   1301  O   SER A 112      61.017  -5.276   7.708  1.00 15.09           O  
ATOM   1302  CB  SER A 112      59.478  -2.695   6.805  1.00 14.62           C  
ATOM   1303  OG  SER A 112      58.350  -1.866   7.031  1.00 14.95           O  
ATOM   1304  N   HIS A 113      60.647  -5.482   5.498  1.00 15.31           N  
ATOM   1305  CA  HIS A 113      61.815  -6.333   5.279  1.00 15.63           C  
ATOM   1306  C   HIS A 113      63.108  -5.561   5.018  1.00 16.17           C  
ATOM   1307  O   HIS A 113      64.194  -6.143   5.011  1.00 16.52           O  
ATOM   1308  CB  HIS A 113      61.538  -7.322   4.138  1.00 16.02           C  
ATOM   1309  CG  HIS A 113      61.121  -6.677   2.852  1.00 16.40           C  
ATOM   1310  ND1 HIS A 113      62.005  -6.018   2.026  1.00 16.30           N  
ATOM   1311  CD2 HIS A 113      59.913  -6.607   2.241  1.00 16.48           C  
ATOM   1312  CE1 HIS A 113      61.362  -5.573   0.961  1.00 16.65           C  
ATOM   1313  NE2 HIS A 113      60.091  -5.916   1.067  1.00 16.66           N  
ATOM   1314  N   LEU A 114      62.985  -4.254   4.812  1.00 16.22           N  
ATOM   1315  CA  LEU A 114      64.131  -3.382   4.572  1.00 16.92           C  
ATOM   1316  C   LEU A 114      65.073  -3.880   3.473  1.00 17.69           C  
ATOM   1317  O   LEU A 114      66.260  -3.544   3.466  1.00 17.77           O  
ATOM   1318  CB  LEU A 114      64.910  -3.178   5.880  1.00 16.61           C  
ATOM   1319  CG  LEU A 114      64.090  -2.702   7.088  1.00 16.11           C  
ATOM   1320  CD1 LEU A 114      65.010  -2.518   8.285  1.00 16.54           C  
ATOM   1321  CD2 LEU A 114      63.384  -1.395   6.763  1.00 16.57           C  
ATOM   1322  N   MET A 115      64.542  -4.677   2.549  1.00 18.40           N  
ATOM   1323  CA  MET A 115      65.326  -5.209   1.432  1.00 19.16           C  
ATOM   1324  C   MET A 115      66.444  -6.150   1.864  1.00 19.01           C  
ATOM   1325  O   MET A 115      67.381  -6.389   1.102  1.00 19.00           O  
ATOM   1326  CB  MET A 115      65.935  -4.060   0.621  1.00 20.82           C  
ATOM   1327  CG  MET A 115      65.454  -3.982  -0.814  1.00 23.91           C  
ATOM   1328  SD  MET A 115      63.689  -3.670  -0.919  1.00 26.74           S  
ATOM   1329  CE  MET A 115      63.662  -1.881  -0.881  1.00 26.59           C  
ATOM   1330  N   GLN A 116      66.344  -6.697   3.070  1.00 18.59           N  
ATOM   1331  CA  GLN A 116      67.383  -7.591   3.571  1.00 18.68           C  
ATOM   1332  C   GLN A 116      66.961  -9.055   3.630  1.00 18.58           C  
ATOM   1333  O   GLN A 116      67.809  -9.947   3.633  1.00 19.43           O  
ATOM   1334  CB  GLN A 116      67.842  -7.140   4.960  1.00 18.65           C  
ATOM   1335  CG  GLN A 116      68.246  -5.675   5.033  1.00 19.49           C  
ATOM   1336  CD  GLN A 116      68.752  -5.272   6.406  1.00 19.80           C  
ATOM   1337  OE1 GLN A 116      68.809  -4.088   6.735  1.00 21.51           O  
ATOM   1338  NE2 GLN A 116      69.132  -6.258   7.210  1.00 20.45           N  
ATOM   1339  N   ILE A 117      65.656  -9.303   3.681  1.00 18.30           N  
ATOM   1340  CA  ILE A 117      65.146 -10.668   3.743  1.00 18.71           C  
ATOM   1341  C   ILE A 117      63.962 -10.856   2.805  1.00 18.52           C  
ATOM   1342  O   ILE A 117      63.377  -9.882   2.330  1.00 19.23           O  
ATOM   1343  CB  ILE A 117      64.705 -11.037   5.176  1.00 18.13           C  
ATOM   1344  CG1 ILE A 117      63.684 -10.016   5.687  1.00 18.38           C  
ATOM   1345  CG2 ILE A 117      65.922 -11.101   6.089  1.00 18.49           C  
ATOM   1346  CD1 ILE A 117      63.187 -10.289   7.085  1.00 18.46           C  
ATOM   1347  N   SER A 118      63.611 -12.111   2.541  1.00 18.58           N  
ATOM   1348  CA  SER A 118      62.498 -12.409   1.651  1.00 18.63           C  
ATOM   1349  C   SER A 118      61.175 -12.014   2.286  1.00 18.41           C  
ATOM   1350  O   SER A 118      61.078 -11.832   3.501  1.00 18.35           O  
ATOM   1351  CB  SER A 118      62.466 -13.900   1.305  1.00 18.88           C  
ATOM   1352  OG  SER A 118      62.088 -14.677   2.427  1.00 19.26           O  
ATOM   1353  N   GLU A 119      60.155 -11.886   1.448  1.00 18.47           N  
ATOM   1354  CA  GLU A 119      58.822 -11.528   1.906  1.00 18.88           C  
ATOM   1355  C   GLU A 119      58.313 -12.614   2.849  1.00 18.63           C  
ATOM   1356  O   GLU A 119      57.762 -12.329   3.910  1.00 18.27           O  
ATOM   1357  CB  GLU A 119      57.890 -11.409   0.701  1.00 19.63           C  
ATOM   1358  CG  GLU A 119      56.528 -10.827   1.001  1.00 21.60           C  
ATOM   1359  CD  GLU A 119      55.612 -10.891  -0.202  1.00 22.32           C  
ATOM   1360  OE1 GLU A 119      54.998 -11.957  -0.430  1.00 23.47           O  
ATOM   1361  OE2 GLU A 119      55.520  -9.879  -0.927  1.00 23.75           O  
ATOM   1362  N   GLU A 120      58.512 -13.866   2.451  1.00 18.85           N  
ATOM   1363  CA  GLU A 120      58.070 -15.008   3.241  1.00 18.66           C  
ATOM   1364  C   GLU A 120      58.754 -15.032   4.602  1.00 18.19           C  
ATOM   1365  O   GLU A 120      58.122 -15.302   5.620  1.00 18.20           O  
ATOM   1366  CB  GLU A 120      58.364 -16.302   2.480  1.00 20.41           C  
ATOM   1367  CG  GLU A 120      57.774 -17.552   3.109  1.00 23.17           C  
ATOM   1368  CD  GLU A 120      57.900 -18.765   2.206  1.00 24.87           C  
ATOM   1369  OE1 GLU A 120      59.044 -19.156   1.886  1.00 26.15           O  
ATOM   1370  OE2 GLU A 120      56.854 -19.325   1.813  1.00 26.31           O  
ATOM   1371  N   ASP A 121      60.053 -14.751   4.606  1.00 17.82           N  
ATOM   1372  CA  ASP A 121      60.840 -14.727   5.834  1.00 18.06           C  
ATOM   1373  C   ASP A 121      60.279 -13.655   6.767  1.00 16.79           C  
ATOM   1374  O   ASP A 121      60.036 -13.899   7.951  1.00 16.53           O  
ATOM   1375  CB  ASP A 121      62.302 -14.411   5.498  1.00 19.54           C  
ATOM   1376  CG  ASP A 121      63.225 -14.558   6.691  1.00 21.66           C  
ATOM   1377  OD1 ASP A 121      62.914 -14.004   7.765  1.00 22.74           O  
ATOM   1378  OD2 ASP A 121      64.275 -15.224   6.549  1.00 23.81           O  
ATOM   1379  N   CYS A 122      60.069 -12.466   6.214  1.00 15.72           N  
ATOM   1380  CA  CYS A 122      59.545 -11.337   6.971  1.00 14.87           C  
ATOM   1381  C   CYS A 122      58.163 -11.638   7.558  1.00 15.08           C  
ATOM   1382  O   CYS A 122      57.917 -11.387   8.735  1.00 14.77           O  
ATOM   1383  CB  CYS A 122      59.482 -10.105   6.069  1.00 15.61           C  
ATOM   1384  SG  CYS A 122      59.087  -8.571   6.924  1.00 15.33           S  
ATOM   1385  N   LEU A 123      57.267 -12.180   6.736  1.00 15.22           N  
ATOM   1386  CA  LEU A 123      55.921 -12.513   7.194  1.00 15.68           C  
ATOM   1387  C   LEU A 123      55.970 -13.545   8.317  1.00 16.08           C  
ATOM   1388  O   LEU A 123      55.159 -13.511   9.241  1.00 16.10           O  
ATOM   1389  CB  LEU A 123      55.081 -13.044   6.027  1.00 15.52           C  
ATOM   1390  CG  LEU A 123      54.743 -12.018   4.936  1.00 15.81           C  
ATOM   1391  CD1 LEU A 123      54.057 -12.712   3.768  1.00 15.49           C  
ATOM   1392  CD2 LEU A 123      53.851 -10.927   5.512  1.00 15.96           C  
ATOM   1393  N   ALA A 124      56.929 -14.462   8.238  1.00 16.19           N  
ATOM   1394  CA  ALA A 124      57.076 -15.487   9.263  1.00 16.58           C  
ATOM   1395  C   ALA A 124      57.505 -14.842  10.577  1.00 16.31           C  
ATOM   1396  O   ALA A 124      57.019 -15.206  11.647  1.00 16.79           O  
ATOM   1397  CB  ALA A 124      58.103 -16.528   8.827  1.00 17.20           C  
ATOM   1398  N   ARG A 125      58.418 -13.880  10.491  1.00 15.85           N  
ATOM   1399  CA  ARG A 125      58.895 -13.187  11.681  1.00 15.23           C  
ATOM   1400  C   ARG A 125      57.745 -12.439  12.344  1.00 14.90           C  
ATOM   1401  O   ARG A 125      57.635 -12.404  13.568  1.00 14.96           O  
ATOM   1402  CB  ARG A 125      60.011 -12.204  11.318  1.00 15.74           C  
ATOM   1403  CG  ARG A 125      61.267 -12.874  10.783  1.00 17.32           C  
ATOM   1404  CD  ARG A 125      62.425 -11.895  10.690  1.00 18.35           C  
ATOM   1405  NE  ARG A 125      63.649 -12.557  10.248  1.00 19.36           N  
ATOM   1406  CZ  ARG A 125      64.868 -12.219  10.654  1.00 19.60           C  
ATOM   1407  NH1 ARG A 125      65.032 -11.224  11.514  1.00 19.98           N  
ATOM   1408  NH2 ARG A 125      65.924 -12.889  10.212  1.00 21.05           N  
ATOM   1409  N   ILE A 126      56.888 -11.841  11.522  1.00 14.52           N  
ATOM   1410  CA  ILE A 126      55.744 -11.095  12.029  1.00 13.80           C  
ATOM   1411  C   ILE A 126      54.787 -12.027  12.768  1.00 13.92           C  
ATOM   1412  O   ILE A 126      54.328 -11.707  13.862  1.00 13.74           O  
ATOM   1413  CB  ILE A 126      55.006 -10.384  10.876  1.00 13.63           C  
ATOM   1414  CG1 ILE A 126      55.947  -9.361  10.231  1.00 14.05           C  
ATOM   1415  CG2 ILE A 126      53.744  -9.701  11.400  1.00 13.65           C  
ATOM   1416  CD1 ILE A 126      55.442  -8.789   8.920  1.00 15.17           C  
ATOM   1417  N   ALA A 127      54.495 -13.181  12.176  1.00 13.84           N  
ATOM   1418  CA  ALA A 127      53.606 -14.147  12.811  1.00 14.39           C  
ATOM   1419  C   ALA A 127      54.198 -14.578  14.152  1.00 14.98           C  
ATOM   1420  O   ALA A 127      53.484 -14.697  15.149  1.00 15.41           O  
ATOM   1421  CB  ALA A 127      53.413 -15.360  11.907  1.00 14.77           C  
ATOM   1422  N   GLU A 128      55.506 -14.810  14.172  1.00 15.97           N  
ATOM   1423  CA  GLU A 128      56.174 -15.217  15.401  1.00 16.37           C  
ATOM   1424  C   GLU A 128      56.149 -14.117  16.452  1.00 16.19           C  
ATOM   1425  O   GLU A 128      56.020 -14.397  17.643  1.00 16.15           O  
ATOM   1426  CB  GLU A 128      57.614 -15.641  15.110  1.00 18.56           C  
ATOM   1427  CG  GLU A 128      57.785 -17.147  15.099  1.00 21.96           C  
ATOM   1428  CD  GLU A 128      57.392 -17.773  16.426  1.00 22.65           C  
ATOM   1429  OE1 GLU A 128      58.112 -17.559  17.423  1.00 24.62           O  
ATOM   1430  OE2 GLU A 128      56.356 -18.467  16.476  1.00 24.21           O  
ATOM   1431  N   SER A 129      56.272 -12.866  16.013  1.00 15.16           N  
ATOM   1432  CA  SER A 129      56.233 -11.736  16.935  1.00 15.43           C  
ATOM   1433  C   SER A 129      54.875 -11.710  17.620  1.00 15.39           C  
ATOM   1434  O   SER A 129      54.780 -11.484  18.826  1.00 15.71           O  
ATOM   1435  CB  SER A 129      56.449 -10.423  16.183  1.00 15.56           C  
ATOM   1436  OG  SER A 129      57.758 -10.355  15.648  1.00 15.89           O  
ATOM   1437  N   ILE A 130      53.824 -11.943  16.839  1.00 15.01           N  
ATOM   1438  CA  ILE A 130      52.470 -11.956  17.373  1.00 14.35           C  
ATOM   1439  C   ILE A 130      52.309 -13.116  18.357  1.00 14.96           C  
ATOM   1440  O   ILE A 130      51.749 -12.947  19.441  1.00 15.35           O  
ATOM   1441  CB  ILE A 130      51.433 -12.079  16.235  1.00 14.39           C  
ATOM   1442  CG1 ILE A 130      51.465 -10.816  15.367  1.00 14.42           C  
ATOM   1443  CG2 ILE A 130      50.046 -12.277  16.815  1.00 14.91           C  
ATOM   1444  CD1 ILE A 130      50.681 -10.935  14.078  1.00 14.11           C  
ATOM   1445  N   ASN A 131      52.807 -14.292  17.979  1.00 15.26           N  
ATOM   1446  CA  ASN A 131      52.732 -15.466  18.847  1.00 15.50           C  
ATOM   1447  C   ASN A 131      53.393 -15.175  20.193  1.00 15.86           C  
ATOM   1448  O   ASN A 131      52.866 -15.533  21.246  1.00 16.30           O  
ATOM   1449  CB  ASN A 131      53.422 -16.659  18.180  1.00 15.98           C  
ATOM   1450  CG  ASN A 131      52.601 -17.257  17.056  1.00 16.43           C  
ATOM   1451  OD1 ASN A 131      53.135 -17.911  16.158  1.00 17.50           O  
ATOM   1452  ND2 ASN A 131      51.290 -17.053  17.109  1.00 16.00           N  
ATOM   1453  N   ILE A 132      54.547 -14.516  20.154  1.00 16.04           N  
ATOM   1454  CA  ILE A 132      55.273 -14.178  21.371  1.00 16.41           C  
ATOM   1455  C   ILE A 132      54.469 -13.229  22.257  1.00 16.50           C  
ATOM   1456  O   ILE A 132      54.386 -13.421  23.468  1.00 16.64           O  
ATOM   1457  CB  ILE A 132      56.647 -13.542  21.032  1.00 16.92           C  
ATOM   1458  CG1 ILE A 132      57.565 -14.607  20.425  1.00 16.95           C  
ATOM   1459  CG2 ILE A 132      57.278 -12.935  22.281  1.00 17.67           C  
ATOM   1460  CD1 ILE A 132      58.888 -14.073  19.913  1.00 17.31           C  
ATOM   1461  N   ALA A 133      53.870 -12.210  21.650  1.00 16.18           N  
ATOM   1462  CA  ALA A 133      53.080 -11.246  22.404  1.00 16.05           C  
ATOM   1463  C   ALA A 133      51.827 -11.884  22.995  1.00 15.97           C  
ATOM   1464  O   ALA A 133      51.452 -11.589  24.128  1.00 16.64           O  
ATOM   1465  CB  ALA A 133      52.695 -10.072  21.510  1.00 16.66           C  
ATOM   1466  N   LEU A 134      51.178 -12.754  22.227  1.00 16.06           N  
ATOM   1467  CA  LEU A 134      49.965 -13.415  22.697  1.00 16.40           C  
ATOM   1468  C   LEU A 134      50.249 -14.385  23.840  1.00 16.99           C  
ATOM   1469  O   LEU A 134      49.384 -14.644  24.675  1.00 17.22           O  
ATOM   1470  CB  LEU A 134      49.279 -14.149  21.538  1.00 15.59           C  
ATOM   1471  CG  LEU A 134      48.718 -13.250  20.428  1.00 15.37           C  
ATOM   1472  CD1 LEU A 134      48.044 -14.097  19.364  1.00 15.46           C  
ATOM   1473  CD2 LEU A 134      47.725 -12.264  21.022  1.00 15.21           C  
ATOM   1474  N   ASP A 135      51.469 -14.909  23.880  1.00 17.99           N  
ATOM   1475  CA  ASP A 135      51.860 -15.845  24.927  1.00 19.10           C  
ATOM   1476  C   ASP A 135      52.184 -15.122  26.233  1.00 19.15           C  
ATOM   1477  O   ASP A 135      52.169 -15.729  27.305  1.00 19.37           O  
ATOM   1478  CB  ASP A 135      53.076 -16.656  24.471  1.00 20.92           C  
ATOM   1479  CG  ASP A 135      53.551 -17.638  25.524  1.00 23.16           C  
ATOM   1480  OD1 ASP A 135      52.773 -18.545  25.890  1.00 24.80           O  
ATOM   1481  OD2 ASP A 135      54.703 -17.502  25.984  1.00 24.75           O  
ATOM   1482  N   LYS A 136      52.463 -13.825  26.140  1.00 18.76           N  
ATOM   1483  CA  LYS A 136      52.808 -13.024  27.313  1.00 18.92           C  
ATOM   1484  C   LYS A 136      51.657 -12.170  27.839  1.00 18.45           C  
ATOM   1485  O   LYS A 136      51.781 -11.536  28.887  1.00 19.11           O  
ATOM   1486  CB  LYS A 136      53.997 -12.112  26.993  1.00 19.36           C  
ATOM   1487  CG  LYS A 136      55.285 -12.845  26.649  1.00 20.21           C  
ATOM   1488  CD  LYS A 136      55.832 -13.612  27.843  1.00 21.70           C  
ATOM   1489  CE  LYS A 136      57.158 -14.277  27.503  1.00 22.36           C  
ATOM   1490  NZ  LYS A 136      57.730 -15.025  28.659  1.00 23.84           N  
ATOM   1491  N   THR A 137      50.542 -12.151  27.115  1.00 18.37           N  
ATOM   1492  CA  THR A 137      49.386 -11.359  27.523  1.00 17.83           C  
ATOM   1493  C   THR A 137      48.084 -12.144  27.424  1.00 17.45           C  
ATOM   1494  O   THR A 137      48.071 -13.296  26.991  1.00 17.68           O  
ATOM   1495  CB  THR A 137      49.243 -10.101  26.650  1.00 17.55           C  
ATOM   1496  OG1 THR A 137      49.065 -10.493  25.282  1.00 17.83           O  
ATOM   1497  CG2 THR A 137      50.481  -9.223  26.771  1.00 17.65           C  
ATOM   1498  N   GLN A 138      46.989 -11.504  27.825  1.00 17.62           N  
ATOM   1499  CA  GLN A 138      45.671 -12.125  27.783  1.00 18.12           C  
ATOM   1500  C   GLN A 138      44.595 -11.099  27.438  1.00 17.32           C  
ATOM   1501  O   GLN A 138      44.696  -9.932  27.815  1.00 17.69           O  
ATOM   1502  CB  GLN A 138      45.328 -12.736  29.143  1.00 19.69           C  
ATOM   1503  CG  GLN A 138      46.311 -13.769  29.654  1.00 22.36           C  
ATOM   1504  CD  GLN A 138      46.073 -14.110  31.113  1.00 23.74           C  
ATOM   1505  OE1 GLN A 138      46.202 -13.255  31.991  1.00 25.30           O  
ATOM   1506  NE2 GLN A 138      45.719 -15.361  31.380  1.00 24.75           N  
ATOM   1507  N   GLY A 139      43.572 -11.548  26.716  1.00 16.98           N  
ATOM   1508  CA  GLY A 139      42.454 -10.686  26.369  1.00 16.16           C  
ATOM   1509  C   GLY A 139      42.621  -9.597  25.326  1.00 15.32           C  
ATOM   1510  O   GLY A 139      41.688  -8.827  25.108  1.00 16.06           O  
ATOM   1511  N   VAL A 140      43.784  -9.516  24.687  1.00 14.51           N  
ATOM   1512  CA  VAL A 140      44.004  -8.491  23.667  1.00 13.67           C  
ATOM   1513  C   VAL A 140      44.252  -9.140  22.311  1.00 13.29           C  
ATOM   1514  O   VAL A 140      45.142  -9.980  22.165  1.00 13.54           O  
ATOM   1515  CB  VAL A 140      45.214  -7.586  24.015  1.00 13.57           C  
ATOM   1516  CG1 VAL A 140      45.301  -6.429  23.021  1.00 13.80           C  
ATOM   1517  CG2 VAL A 140      45.083  -7.058  25.436  1.00 14.26           C  
ATOM   1518  N   THR A 141      43.451  -8.748  21.325  1.00 12.17           N  
ATOM   1519  CA  THR A 141      43.574  -9.275  19.974  1.00 11.94           C  
ATOM   1520  C   THR A 141      44.545  -8.422  19.172  1.00 11.71           C  
ATOM   1521  O   THR A 141      44.479  -7.194  19.203  1.00 11.67           O  
ATOM   1522  CB  THR A 141      42.202  -9.285  19.251  1.00 11.73           C  
ATOM   1523  OG1 THR A 141      41.356 -10.265  19.862  1.00 13.29           O  
ATOM   1524  CG2 THR A 141      42.364  -9.617  17.767  1.00 11.64           C  
ATOM   1525  N   ALA A 142      45.460  -9.083  18.472  1.00 11.67           N  
ATOM   1526  CA  ALA A 142      46.429  -8.391  17.635  1.00 11.30           C  
ATOM   1527  C   ALA A 142      45.716  -8.113  16.315  1.00 11.07           C  
ATOM   1528  O   ALA A 142      45.416  -9.039  15.560  1.00 11.34           O  
ATOM   1529  CB  ALA A 142      47.646  -9.275  17.407  1.00 11.84           C  
ATOM   1530  N   VAL A 143      45.437  -6.840  16.051  1.00 10.50           N  
ATOM   1531  CA  VAL A 143      44.738  -6.439  14.834  1.00  9.77           C  
ATOM   1532  C   VAL A 143      45.728  -5.910  13.800  1.00  9.16           C  
ATOM   1533  O   VAL A 143      46.274  -4.820  13.951  1.00  9.67           O  
ATOM   1534  CB  VAL A 143      43.678  -5.358  15.156  1.00  9.36           C  
ATOM   1535  CG1 VAL A 143      42.928  -4.964  13.887  1.00  8.95           C  
ATOM   1536  CG2 VAL A 143      42.697  -5.886  16.205  1.00  9.59           C  
ATOM   1537  N   ILE A 144      45.943  -6.694  12.747  1.00  9.59           N  
ATOM   1538  CA  ILE A 144      46.880  -6.334  11.687  1.00  9.64           C  
ATOM   1539  C   ILE A 144      46.255  -5.357  10.699  1.00  9.32           C  
ATOM   1540  O   ILE A 144      45.242  -5.668  10.074  1.00 10.15           O  
ATOM   1541  CB  ILE A 144      47.308  -7.573  10.874  1.00  9.53           C  
ATOM   1542  CG1 ILE A 144      47.687  -8.721  11.811  1.00 10.32           C  
ATOM   1543  CG2 ILE A 144      48.479  -7.216   9.966  1.00  9.79           C  
ATOM   1544  CD1 ILE A 144      47.746 -10.065  11.115  1.00 12.55           C  
ATOM   1545  N   GLU A 145      46.868  -4.189  10.538  1.00  8.85           N  
ATOM   1546  CA  GLU A 145      46.359  -3.199   9.594  1.00  9.02           C  
ATOM   1547  C   GLU A 145      47.027  -3.381   8.234  1.00  9.06           C  
ATOM   1548  O   GLU A 145      48.233  -3.621   8.162  1.00 10.72           O  
ATOM   1549  CB  GLU A 145      46.646  -1.783  10.101  1.00  8.70           C  
ATOM   1550  CG  GLU A 145      45.905  -0.694   9.330  1.00  9.28           C  
ATOM   1551  CD  GLU A 145      46.376   0.700   9.682  1.00  9.67           C  
ATOM   1552  OE1 GLU A 145      46.847   0.911  10.821  1.00 11.12           O  
ATOM   1553  OE2 GLU A 145      46.260   1.600   8.824  1.00 11.02           O  
ATOM   1554  N   ASN A 146      46.254  -3.293   7.154  1.00  9.38           N  
ATOM   1555  CA  ASN A 146      46.844  -3.403   5.825  1.00  9.18           C  
ATOM   1556  C   ASN A 146      47.583  -2.089   5.596  1.00  9.35           C  
ATOM   1557  O   ASN A 146      47.292  -1.080   6.242  1.00  9.86           O  
ATOM   1558  CB  ASN A 146      45.774  -3.615   4.743  1.00  8.27           C  
ATOM   1559  CG  ASN A 146      44.836  -2.434   4.607  1.00  8.37           C  
ATOM   1560  OD1 ASN A 146      44.291  -1.950   5.596  1.00 10.45           O  
ATOM   1561  ND2 ASN A 146      44.634  -1.970   3.375  1.00  9.72           N  
ATOM   1562  N   THR A 147      48.539  -2.106   4.679  1.00  9.34           N  
ATOM   1563  CA  THR A 147      49.342  -0.925   4.399  1.00 10.23           C  
ATOM   1564  C   THR A 147      49.281  -0.524   2.933  1.00  9.46           C  
ATOM   1565  O   THR A 147      48.821  -1.290   2.086  1.00 10.07           O  
ATOM   1566  CB  THR A 147      50.810  -1.182   4.766  1.00 10.57           C  
ATOM   1567  OG1 THR A 147      51.302  -2.272   3.974  1.00 12.33           O  
ATOM   1568  CG2 THR A 147      50.941  -1.535   6.247  1.00 11.04           C  
ATOM   1569  N   ALA A 148      49.769   0.680   2.642  1.00  9.95           N  
ATOM   1570  CA  ALA A 148      49.780   1.203   1.282  1.00 10.43           C  
ATOM   1571  C   ALA A 148      50.846   0.545   0.416  1.00 10.82           C  
ATOM   1572  O   ALA A 148      50.747   0.556  -0.811  1.00 11.63           O  
ATOM   1573  CB  ALA A 148      49.996   2.709   1.307  1.00  9.91           C  
ATOM   1574  N   GLY A 149      51.864  -0.026   1.052  1.00 11.31           N  
ATOM   1575  CA  GLY A 149      52.927  -0.671   0.304  1.00 11.88           C  
ATOM   1576  C   GLY A 149      54.115   0.228   0.027  1.00 12.32           C  
ATOM   1577  O   GLY A 149      54.837   0.021  -0.950  1.00 13.13           O  
ATOM   1578  N   GLN A 150      54.316   1.237   0.869  1.00 12.78           N  
ATOM   1579  CA  GLN A 150      55.450   2.139   0.706  1.00 12.85           C  
ATOM   1580  C   GLN A 150      56.726   1.383   1.038  1.00 12.89           C  
ATOM   1581  O   GLN A 150      56.727   0.511   1.905  1.00 13.29           O  
ATOM   1582  CB  GLN A 150      55.334   3.344   1.645  1.00 13.06           C  
ATOM   1583  CG  GLN A 150      54.237   4.320   1.267  1.00 12.99           C  
ATOM   1584  CD  GLN A 150      54.372   5.658   1.968  1.00 13.12           C  
ATOM   1585  OE1 GLN A 150      53.891   6.675   1.471  1.00 14.43           O  
ATOM   1586  NE2 GLN A 150      55.020   5.665   3.131  1.00 13.86           N  
ATOM   1587  N   GLY A 151      57.808   1.723   0.344  1.00 13.27           N  
ATOM   1588  CA  GLY A 151      59.086   1.080   0.596  1.00 13.04           C  
ATOM   1589  C   GLY A 151      59.019  -0.426   0.740  1.00 12.61           C  
ATOM   1590  O   GLY A 151      58.529  -1.122  -0.151  1.00 13.22           O  
ATOM   1591  N   SER A 152      59.514  -0.931   1.867  1.00 12.76           N  
ATOM   1592  CA  SER A 152      59.518  -2.365   2.125  1.00 12.94           C  
ATOM   1593  C   SER A 152      58.406  -2.793   3.082  1.00 12.60           C  
ATOM   1594  O   SER A 152      58.442  -3.893   3.624  1.00 13.59           O  
ATOM   1595  CB  SER A 152      60.876  -2.802   2.690  1.00 12.96           C  
ATOM   1596  OG  SER A 152      61.097  -2.263   3.982  1.00 13.41           O  
ATOM   1597  N   ASN A 153      57.426  -1.918   3.292  1.00 12.95           N  
ATOM   1598  CA  ASN A 153      56.298  -2.232   4.171  1.00 13.41           C  
ATOM   1599  C   ASN A 153      55.514  -3.407   3.601  1.00 13.22           C  
ATOM   1600  O   ASN A 153      55.148  -3.395   2.426  1.00 13.61           O  
ATOM   1601  CB  ASN A 153      55.309  -1.066   4.248  1.00 13.51           C  
ATOM   1602  CG  ASN A 153      55.803   0.108   5.068  1.00 14.23           C  
ATOM   1603  OD1 ASN A 153      55.130   1.136   5.130  1.00 14.81           O  
ATOM   1604  ND2 ASN A 153      56.959  -0.030   5.705  1.00 15.30           N  
ATOM   1605  N   LEU A 154      55.238  -4.414   4.422  1.00 12.68           N  
ATOM   1606  CA  LEU A 154      54.432  -5.529   3.956  1.00 12.61           C  
ATOM   1607  C   LEU A 154      53.014  -5.300   4.466  1.00 11.94           C  
ATOM   1608  O   LEU A 154      52.766  -4.355   5.221  1.00 12.36           O  
ATOM   1609  CB  LEU A 154      54.991  -6.861   4.464  1.00 13.93           C  
ATOM   1610  CG  LEU A 154      56.344  -7.235   3.844  1.00 14.63           C  
ATOM   1611  CD1 LEU A 154      56.738  -8.636   4.286  1.00 15.93           C  
ATOM   1612  CD2 LEU A 154      56.254  -7.174   2.323  1.00 16.13           C  
ATOM   1613  N   GLY A 155      52.088  -6.150   4.037  1.00 11.28           N  
ATOM   1614  CA  GLY A 155      50.704  -6.012   4.447  1.00 11.06           C  
ATOM   1615  C   GLY A 155      49.874  -5.233   3.444  1.00 11.46           C  
ATOM   1616  O   GLY A 155      48.735  -4.869   3.739  1.00 11.04           O  
ATOM   1617  N   PHE A 156      50.420  -4.974   2.258  1.00 11.27           N  
ATOM   1618  CA  PHE A 156      49.671  -4.226   1.254  1.00 11.44           C  
ATOM   1619  C   PHE A 156      48.790  -5.123   0.396  1.00 11.61           C  
ATOM   1620  O   PHE A 156      47.911  -4.639  -0.317  1.00 12.42           O  
ATOM   1621  CB  PHE A 156      50.615  -3.373   0.386  1.00 12.74           C  
ATOM   1622  CG  PHE A 156      51.665  -4.153  -0.345  1.00 14.01           C  
ATOM   1623  CD1 PHE A 156      51.410  -4.688  -1.603  1.00 15.07           C  
ATOM   1624  CD2 PHE A 156      52.929  -4.326   0.214  1.00 14.54           C  
ATOM   1625  CE1 PHE A 156      52.403  -5.383  -2.297  1.00 16.14           C  
ATOM   1626  CE2 PHE A 156      53.925  -5.018  -0.471  1.00 15.68           C  
ATOM   1627  CZ  PHE A 156      53.662  -5.546  -1.727  1.00 16.36           C  
ATOM   1628  N   LYS A 157      49.025  -6.431   0.476  1.00 11.45           N  
ATOM   1629  CA  LYS A 157      48.220  -7.416  -0.245  1.00 11.92           C  
ATOM   1630  C   LYS A 157      47.448  -8.198   0.809  1.00 11.24           C  
ATOM   1631  O   LYS A 157      47.991  -8.521   1.867  1.00 10.61           O  
ATOM   1632  CB  LYS A 157      49.110  -8.378  -1.035  1.00 14.41           C  
ATOM   1633  CG  LYS A 157      49.841  -7.736  -2.197  1.00 17.01           C  
ATOM   1634  CD  LYS A 157      50.864  -8.680  -2.814  1.00 20.40           C  
ATOM   1635  CE  LYS A 157      50.216  -9.914  -3.413  1.00 21.94           C  
ATOM   1636  NZ  LYS A 157      51.236 -10.811  -4.025  1.00 24.37           N  
ATOM   1637  N   PHE A 158      46.181  -8.489   0.537  1.00 11.16           N  
ATOM   1638  CA  PHE A 158      45.381  -9.245   1.489  1.00 11.17           C  
ATOM   1639  C   PHE A 158      46.055 -10.586   1.773  1.00 11.93           C  
ATOM   1640  O   PHE A 158      45.961 -11.113   2.881  1.00 11.72           O  
ATOM   1641  CB  PHE A 158      43.966  -9.461   0.938  1.00 11.51           C  
ATOM   1642  CG  PHE A 158      43.164  -8.190   0.791  1.00 11.95           C  
ATOM   1643  CD1 PHE A 158      42.075  -8.142  -0.075  1.00 12.72           C  
ATOM   1644  CD2 PHE A 158      43.488  -7.048   1.519  1.00 12.98           C  
ATOM   1645  CE1 PHE A 158      41.320  -6.977  -0.221  1.00 12.77           C  
ATOM   1646  CE2 PHE A 158      42.738  -5.877   1.383  1.00 13.35           C  
ATOM   1647  CZ  PHE A 158      41.651  -5.843   0.510  1.00 12.90           C  
ATOM   1648  N   GLU A 159      46.747 -11.127   0.773  1.00 11.88           N  
ATOM   1649  CA  GLU A 159      47.443 -12.400   0.931  1.00 13.07           C  
ATOM   1650  C   GLU A 159      48.472 -12.331   2.061  1.00 12.82           C  
ATOM   1651  O   GLU A 159      48.707 -13.322   2.754  1.00 13.64           O  
ATOM   1652  CB  GLU A 159      48.140 -12.804  -0.376  1.00 13.89           C  
ATOM   1653  CG  GLU A 159      47.206 -13.268  -1.492  1.00 15.41           C  
ATOM   1654  CD  GLU A 159      46.580 -12.130  -2.285  1.00 16.18           C  
ATOM   1655  OE1 GLU A 159      45.839 -12.424  -3.244  1.00 17.71           O  
ATOM   1656  OE2 GLU A 159      46.827 -10.949  -1.964  1.00 16.45           O  
ATOM   1657  N   HIS A 160      49.084 -11.165   2.248  1.00 12.51           N  
ATOM   1658  CA  HIS A 160      50.072 -10.990   3.313  1.00 12.76           C  
ATOM   1659  C   HIS A 160      49.398 -11.176   4.665  1.00 12.22           C  
ATOM   1660  O   HIS A 160      49.926 -11.847   5.550  1.00 12.59           O  
ATOM   1661  CB  HIS A 160      50.684  -9.589   3.270  1.00 13.39           C  
ATOM   1662  CG  HIS A 160      51.516  -9.319   2.056  1.00 14.26           C  
ATOM   1663  ND1 HIS A 160      52.000  -8.064   1.757  1.00 14.97           N  
ATOM   1664  CD2 HIS A 160      51.960 -10.139   1.073  1.00 15.17           C  
ATOM   1665  CE1 HIS A 160      52.707  -8.122   0.642  1.00 15.10           C  
ATOM   1666  NE2 HIS A 160      52.697  -9.369   0.207  1.00 15.47           N  
ATOM   1667  N   LEU A 161      48.226 -10.567   4.818  1.00 12.19           N  
ATOM   1668  CA  LEU A 161      47.476 -10.654   6.062  1.00 12.72           C  
ATOM   1669  C   LEU A 161      47.095 -12.100   6.344  1.00 12.78           C  
ATOM   1670  O   LEU A 161      47.229 -12.575   7.470  1.00 12.95           O  
ATOM   1671  CB  LEU A 161      46.218  -9.785   5.983  1.00 13.53           C  
ATOM   1672  CG  LEU A 161      46.425  -8.330   5.552  1.00 15.05           C  
ATOM   1673  CD1 LEU A 161      45.082  -7.617   5.559  1.00 15.74           C  
ATOM   1674  CD2 LEU A 161      47.406  -7.631   6.483  1.00 15.20           C  
ATOM   1675  N   ALA A 162      46.633 -12.799   5.312  1.00 12.88           N  
ATOM   1676  CA  ALA A 162      46.242 -14.196   5.457  1.00 13.19           C  
ATOM   1677  C   ALA A 162      47.437 -15.063   5.854  1.00 13.55           C  
ATOM   1678  O   ALA A 162      47.307 -15.968   6.681  1.00 14.45           O  
ATOM   1679  CB  ALA A 162      45.634 -14.706   4.154  1.00 13.12           C  
ATOM   1680  N   ALA A 163      48.599 -14.778   5.272  1.00 13.94           N  
ATOM   1681  CA  ALA A 163      49.808 -15.543   5.570  1.00 14.22           C  
ATOM   1682  C   ALA A 163      50.231 -15.367   7.023  1.00 14.22           C  
ATOM   1683  O   ALA A 163      50.667 -16.317   7.672  1.00 15.56           O  
ATOM   1684  CB  ALA A 163      50.932 -15.124   4.641  1.00 14.38           C  
ATOM   1685  N   ILE A 164      50.104 -14.149   7.537  1.00 14.21           N  
ATOM   1686  CA  ILE A 164      50.464 -13.882   8.922  1.00 14.13           C  
ATOM   1687  C   ILE A 164      49.497 -14.627   9.842  1.00 14.86           C  
ATOM   1688  O   ILE A 164      49.914 -15.300  10.786  1.00 15.29           O  
ATOM   1689  CB  ILE A 164      50.418 -12.365   9.220  1.00 13.80           C  
ATOM   1690  CG1 ILE A 164      51.495 -11.650   8.397  1.00 13.76           C  
ATOM   1691  CG2 ILE A 164      50.633 -12.113  10.711  1.00 14.34           C  
ATOM   1692  CD1 ILE A 164      51.397 -10.137   8.420  1.00 13.60           C  
ATOM   1693  N   ILE A 165      48.203 -14.518   9.555  1.00 14.41           N  
ATOM   1694  CA  ILE A 165      47.190 -15.192  10.359  1.00 14.66           C  
ATOM   1695  C   ILE A 165      47.425 -16.702  10.357  1.00 14.91           C  
ATOM   1696  O   ILE A 165      47.272 -17.363  11.384  1.00 15.14           O  
ATOM   1697  CB  ILE A 165      45.767 -14.884   9.828  1.00 14.37           C  
ATOM   1698  CG1 ILE A 165      45.464 -13.394  10.018  1.00 14.59           C  
ATOM   1699  CG2 ILE A 165      44.733 -15.740  10.551  1.00 14.86           C  
ATOM   1700  CD1 ILE A 165      44.154 -12.949   9.407  1.00 15.29           C  
ATOM   1701  N   ASP A 166      47.813 -17.241   9.206  1.00 16.18           N  
ATOM   1702  CA  ASP A 166      48.070 -18.671   9.086  1.00 16.90           C  
ATOM   1703  C   ASP A 166      49.180 -19.109  10.043  1.00 16.59           C  
ATOM   1704  O   ASP A 166      49.167 -20.232  10.550  1.00 17.47           O  
ATOM   1705  CB  ASP A 166      48.464 -19.014   7.646  1.00 19.35           C  
ATOM   1706  CG  ASP A 166      48.615 -20.507   7.422  1.00 22.04           C  
ATOM   1707  OD1 ASP A 166      47.610 -21.235   7.561  1.00 23.86           O  
ATOM   1708  OD2 ASP A 166      49.738 -20.952   7.109  1.00 24.30           O  
ATOM   1709  N   GLY A 167      50.129 -18.211  10.295  1.00 15.98           N  
ATOM   1710  CA  GLY A 167      51.239 -18.524  11.181  1.00 16.28           C  
ATOM   1711  C   GLY A 167      50.986 -18.257  12.654  1.00 16.42           C  
ATOM   1712  O   GLY A 167      51.796 -18.631  13.506  1.00 16.61           O  
ATOM   1713  N   VAL A 168      49.872 -17.604  12.966  1.00 15.94           N  
ATOM   1714  CA  VAL A 168      49.533 -17.307  14.352  1.00 16.20           C  
ATOM   1715  C   VAL A 168      48.841 -18.520  14.965  1.00 16.55           C  
ATOM   1716  O   VAL A 168      47.880 -19.048  14.409  1.00 17.37           O  
ATOM   1717  CB  VAL A 168      48.607 -16.073  14.447  1.00 16.36           C  
ATOM   1718  CG1 VAL A 168      48.201 -15.833  15.892  1.00 16.07           C  
ATOM   1719  CG2 VAL A 168      49.325 -14.849  13.894  1.00 16.61           C  
ATOM   1720  N   GLU A 169      49.343 -18.961  16.114  1.00 16.98           N  
ATOM   1721  CA  GLU A 169      48.795 -20.125  16.801  1.00 18.19           C  
ATOM   1722  C   GLU A 169      47.387 -19.914  17.346  1.00 17.54           C  
ATOM   1723  O   GLU A 169      46.471 -20.674  17.027  1.00 17.90           O  
ATOM   1724  CB  GLU A 169      49.733 -20.536  17.939  1.00 19.37           C  
ATOM   1725  CG  GLU A 169      49.329 -21.808  18.663  1.00 22.71           C  
ATOM   1726  CD  GLU A 169      50.379 -22.258  19.659  1.00 24.24           C  
ATOM   1727  OE1 GLU A 169      51.536 -22.483  19.240  1.00 25.86           O  
ATOM   1728  OE2 GLU A 169      50.053 -22.386  20.859  1.00 25.81           O  
ATOM   1729  N   ASP A 170      47.213 -18.887  18.172  1.00 16.63           N  
ATOM   1730  CA  ASP A 170      45.906 -18.602  18.753  1.00 16.34           C  
ATOM   1731  C   ASP A 170      45.090 -17.695  17.836  1.00 16.60           C  
ATOM   1732  O   ASP A 170      45.127 -16.469  17.958  1.00 16.47           O  
ATOM   1733  CB  ASP A 170      46.068 -17.948  20.126  1.00 16.20           C  
ATOM   1734  CG  ASP A 170      44.749 -17.782  20.854  1.00 16.19           C  
ATOM   1735  OD1 ASP A 170      43.694 -18.128  20.279  1.00 16.75           O  
ATOM   1736  OD2 ASP A 170      44.766 -17.305  22.007  1.00 17.10           O  
ATOM   1737  N   LYS A 171      44.351 -18.318  16.925  1.00 17.20           N  
ATOM   1738  CA  LYS A 171      43.517 -17.612  15.959  1.00 17.79           C  
ATOM   1739  C   LYS A 171      42.448 -16.736  16.607  1.00 17.36           C  
ATOM   1740  O   LYS A 171      41.949 -15.798  15.981  1.00 17.64           O  
ATOM   1741  CB  LYS A 171      42.830 -18.621  15.034  1.00 18.88           C  
ATOM   1742  CG  LYS A 171      43.769 -19.468  14.185  1.00 20.76           C  
ATOM   1743  CD  LYS A 171      44.399 -18.645  13.074  1.00 20.77           C  
ATOM   1744  CE  LYS A 171      45.077 -19.525  12.033  1.00 21.19           C  
ATOM   1745  NZ  LYS A 171      46.293 -20.209  12.550  1.00 20.72           N  
ATOM   1746  N   SER A 172      42.092 -17.040  17.852  1.00 16.64           N  
ATOM   1747  CA  SER A 172      41.063 -16.279  18.552  1.00 16.05           C  
ATOM   1748  C   SER A 172      41.526 -14.880  18.938  1.00 15.04           C  
ATOM   1749  O   SER A 172      40.713 -14.039  19.318  1.00 15.51           O  
ATOM   1750  CB  SER A 172      40.604 -17.021  19.814  1.00 16.38           C  
ATOM   1751  OG  SER A 172      41.556 -16.911  20.857  1.00 17.49           O  
ATOM   1752  N   ARG A 173      42.827 -14.625  18.846  1.00 14.46           N  
ATOM   1753  CA  ARG A 173      43.339 -13.310  19.205  1.00 13.93           C  
ATOM   1754  C   ARG A 173      44.126 -12.607  18.110  1.00 13.35           C  
ATOM   1755  O   ARG A 173      45.074 -11.869  18.383  1.00 13.11           O  
ATOM   1756  CB  ARG A 173      44.174 -13.391  20.484  1.00 14.20           C  
ATOM   1757  CG  ARG A 173      43.330 -13.469  21.749  1.00 14.74           C  
ATOM   1758  CD  ARG A 173      44.207 -13.505  22.985  1.00 15.73           C  
ATOM   1759  NE  ARG A 173      45.022 -14.715  23.016  1.00 15.80           N  
ATOM   1760  CZ  ARG A 173      46.121 -14.860  23.747  1.00 15.67           C  
ATOM   1761  NH1 ARG A 173      46.549 -13.867  24.514  1.00 15.58           N  
ATOM   1762  NH2 ARG A 173      46.795 -16.001  23.706  1.00 15.97           N  
ATOM   1763  N   VAL A 174      43.735 -12.852  16.865  1.00 12.95           N  
ATOM   1764  CA  VAL A 174      44.358 -12.187  15.734  1.00 12.12           C  
ATOM   1765  C   VAL A 174      43.238 -11.764  14.794  1.00 11.72           C  
ATOM   1766  O   VAL A 174      42.220 -12.449  14.664  1.00 11.90           O  
ATOM   1767  CB  VAL A 174      45.362 -13.098  14.983  1.00 12.37           C  
ATOM   1768  CG1 VAL A 174      44.629 -14.213  14.262  1.00 13.85           C  
ATOM   1769  CG2 VAL A 174      46.180 -12.260  14.003  1.00 12.74           C  
ATOM   1770  N   GLY A 175      43.417 -10.610  14.165  1.00 10.47           N  
ATOM   1771  CA  GLY A 175      42.420 -10.107  13.244  1.00 10.50           C  
ATOM   1772  C   GLY A 175      43.048  -9.068  12.346  1.00  9.87           C  
ATOM   1773  O   GLY A 175      44.269  -8.912  12.329  1.00 10.66           O  
ATOM   1774  N   VAL A 176      42.217  -8.351  11.601  1.00  9.62           N  
ATOM   1775  CA  VAL A 176      42.717  -7.333  10.697  1.00  9.74           C  
ATOM   1776  C   VAL A 176      41.868  -6.078  10.711  1.00  9.25           C  
ATOM   1777  O   VAL A 176      40.701  -6.091  11.110  1.00  9.73           O  
ATOM   1778  CB  VAL A 176      42.756  -7.845   9.240  1.00 10.56           C  
ATOM   1779  CG1 VAL A 176      43.618  -9.095   9.142  1.00 12.20           C  
ATOM   1780  CG2 VAL A 176      41.348  -8.124   8.750  1.00 12.51           C  
ATOM   1781  N   CYS A 177      42.481  -4.987  10.283  1.00  9.36           N  
ATOM   1782  CA  CYS A 177      41.803  -3.711  10.163  1.00  8.66           C  
ATOM   1783  C   CYS A 177      42.104  -3.257   8.747  1.00  8.69           C  
ATOM   1784  O   CYS A 177      43.261  -3.261   8.326  1.00  9.83           O  
ATOM   1785  CB  CYS A 177      42.353  -2.684  11.147  1.00  8.82           C  
ATOM   1786  SG  CYS A 177      41.751  -1.017  10.796  1.00 10.48           S  
ATOM   1787  N   ILE A 178      41.073  -2.895   7.997  1.00  8.80           N  
ATOM   1788  CA  ILE A 178      41.299  -2.433   6.645  1.00  8.85           C  
ATOM   1789  C   ILE A 178      41.198  -0.919   6.570  1.00  8.48           C  
ATOM   1790  O   ILE A 178      40.194  -0.322   6.964  1.00  8.99           O  
ATOM   1791  CB  ILE A 178      40.309  -3.074   5.648  1.00  9.16           C  
ATOM   1792  CG1 ILE A 178      40.540  -4.587   5.588  1.00 10.18           C  
ATOM   1793  CG2 ILE A 178      40.487  -2.454   4.264  1.00  9.94           C  
ATOM   1794  CD1 ILE A 178      41.953  -4.988   5.169  1.00 12.70           C  
ATOM   1795  N   ASP A 179      42.279  -0.313   6.092  1.00  8.06           N  
ATOM   1796  CA  ASP A 179      42.372   1.126   5.905  1.00  7.79           C  
ATOM   1797  C   ASP A 179      42.087   1.335   4.415  1.00  7.98           C  
ATOM   1798  O   ASP A 179      42.807   0.826   3.553  1.00  9.31           O  
ATOM   1799  CB  ASP A 179      43.784   1.595   6.290  1.00  8.31           C  
ATOM   1800  CG  ASP A 179      43.977   3.084   6.124  1.00  8.52           C  
ATOM   1801  OD1 ASP A 179      44.488   3.723   7.071  1.00 10.42           O  
ATOM   1802  OD2 ASP A 179      43.635   3.610   5.046  1.00  9.59           O  
ATOM   1803  N   THR A 180      41.018   2.065   4.118  1.00  8.24           N  
ATOM   1804  CA  THR A 180      40.614   2.302   2.738  1.00  7.62           C  
ATOM   1805  C   THR A 180      41.636   3.054   1.890  1.00  8.16           C  
ATOM   1806  O   THR A 180      41.766   2.789   0.698  1.00  9.22           O  
ATOM   1807  CB  THR A 180      39.263   3.035   2.693  1.00  7.62           C  
ATOM   1808  OG1 THR A 180      39.339   4.219   3.491  1.00  9.93           O  
ATOM   1809  CG2 THR A 180      38.151   2.141   3.239  1.00  8.03           C  
ATOM   1810  N   CYS A 181      42.355   3.992   2.496  1.00  9.30           N  
ATOM   1811  CA  CYS A 181      43.379   4.727   1.766  1.00  8.78           C  
ATOM   1812  C   CYS A 181      44.494   3.753   1.391  1.00  9.07           C  
ATOM   1813  O   CYS A 181      44.955   3.726   0.248  1.00 10.36           O  
ATOM   1814  CB  CYS A 181      43.946   5.861   2.626  1.00  9.11           C  
ATOM   1815  SG  CYS A 181      45.507   6.563   2.008  1.00 14.46           S  
ATOM   1816  N   HIS A 182      44.917   2.944   2.359  1.00  8.36           N  
ATOM   1817  CA  HIS A 182      45.977   1.973   2.118  1.00  8.20           C  
ATOM   1818  C   HIS A 182      45.587   0.985   1.022  1.00  8.18           C  
ATOM   1819  O   HIS A 182      46.386   0.695   0.131  1.00 10.21           O  
ATOM   1820  CB  HIS A 182      46.299   1.190   3.394  1.00  8.05           C  
ATOM   1821  CG  HIS A 182      46.870   2.020   4.501  1.00  9.18           C  
ATOM   1822  ND1 HIS A 182      47.217   1.506   5.732  1.00 10.30           N  
ATOM   1823  CD2 HIS A 182      47.186   3.336   4.542  1.00  7.76           C  
ATOM   1824  CE1 HIS A 182      47.727   2.470   6.482  1.00  8.13           C  
ATOM   1825  NE2 HIS A 182      47.719   3.590   5.782  1.00 10.43           N  
ATOM   1826  N   ALA A 183      44.363   0.463   1.091  1.00  8.64           N  
ATOM   1827  CA  ALA A 183      43.890  -0.501   0.100  1.00  8.39           C  
ATOM   1828  C   ALA A 183      43.909   0.103  -1.301  1.00  8.53           C  
ATOM   1829  O   ALA A 183      44.389  -0.517  -2.248  1.00  9.81           O  
ATOM   1830  CB  ALA A 183      42.473  -0.969   0.459  1.00  8.35           C  
ATOM   1831  N   PHE A 184      43.393   1.321  -1.417  1.00  9.15           N  
ATOM   1832  CA  PHE A 184      43.339   2.030  -2.688  1.00  8.94           C  
ATOM   1833  C   PHE A 184      44.743   2.265  -3.238  1.00  8.86           C  
ATOM   1834  O   PHE A 184      45.020   2.010  -4.416  1.00  9.66           O  
ATOM   1835  CB  PHE A 184      42.617   3.361  -2.480  1.00  9.30           C  
ATOM   1836  CG  PHE A 184      42.480   4.187  -3.725  1.00 10.05           C  
ATOM   1837  CD1 PHE A 184      41.621   3.800  -4.747  1.00 10.75           C  
ATOM   1838  CD2 PHE A 184      43.195   5.372  -3.864  1.00 11.67           C  
ATOM   1839  CE1 PHE A 184      41.474   4.586  -5.890  1.00 11.69           C  
ATOM   1840  CE2 PHE A 184      43.056   6.165  -5.001  1.00 12.37           C  
ATOM   1841  CZ  PHE A 184      42.192   5.770  -6.014  1.00 11.97           C  
ATOM   1842  N   ALA A 185      45.630   2.749  -2.376  1.00  9.21           N  
ATOM   1843  CA  ALA A 185      47.006   3.019  -2.766  1.00  9.94           C  
ATOM   1844  C   ALA A 185      47.701   1.734  -3.201  1.00 10.58           C  
ATOM   1845  O   ALA A 185      48.555   1.752  -4.084  1.00 11.68           O  
ATOM   1846  CB  ALA A 185      47.758   3.658  -1.603  1.00 10.49           C  
ATOM   1847  N   ALA A 186      47.324   0.618  -2.583  1.00 11.25           N  
ATOM   1848  CA  ALA A 186      47.919  -0.673  -2.905  1.00 11.74           C  
ATOM   1849  C   ALA A 186      47.344  -1.324  -4.164  1.00 11.89           C  
ATOM   1850  O   ALA A 186      47.817  -2.377  -4.588  1.00 13.42           O  
ATOM   1851  CB  ALA A 186      47.775  -1.619  -1.722  1.00 11.79           C  
ATOM   1852  N   GLY A 187      46.318  -0.718  -4.756  1.00 11.78           N  
ATOM   1853  CA  GLY A 187      45.757  -1.294  -5.968  1.00 11.34           C  
ATOM   1854  C   GLY A 187      44.369  -1.905  -5.893  1.00 10.78           C  
ATOM   1855  O   GLY A 187      43.908  -2.497  -6.873  1.00 11.95           O  
ATOM   1856  N   TYR A 188      43.706  -1.795  -4.746  1.00 10.56           N  
ATOM   1857  CA  TYR A 188      42.345  -2.315  -4.613  1.00 10.39           C  
ATOM   1858  C   TYR A 188      41.415  -1.129  -4.847  1.00 10.81           C  
ATOM   1859  O   TYR A 188      41.323  -0.225  -4.012  1.00 11.53           O  
ATOM   1860  CB  TYR A 188      42.105  -2.903  -3.219  1.00 10.82           C  
ATOM   1861  CG  TYR A 188      42.919  -4.142  -2.911  1.00 10.88           C  
ATOM   1862  CD1 TYR A 188      44.090  -4.061  -2.161  1.00 11.93           C  
ATOM   1863  CD2 TYR A 188      42.510  -5.397  -3.362  1.00 11.52           C  
ATOM   1864  CE1 TYR A 188      44.832  -5.203  -1.862  1.00 12.33           C  
ATOM   1865  CE2 TYR A 188      43.245  -6.545  -3.072  1.00 11.89           C  
ATOM   1866  CZ  TYR A 188      44.401  -6.439  -2.320  1.00 12.40           C  
ATOM   1867  OH  TYR A 188      45.121  -7.569  -2.009  1.00 12.46           O  
ATOM   1868  N   ASP A 189      40.731  -1.130  -5.985  1.00 10.01           N  
ATOM   1869  CA  ASP A 189      39.847  -0.022  -6.325  1.00 10.27           C  
ATOM   1870  C   ASP A 189      38.607   0.060  -5.431  1.00 10.41           C  
ATOM   1871  O   ASP A 189      38.041  -0.955  -5.022  1.00 11.18           O  
ATOM   1872  CB  ASP A 189      39.428  -0.112  -7.796  1.00 10.48           C  
ATOM   1873  CG  ASP A 189      39.167   1.254  -8.415  1.00 11.04           C  
ATOM   1874  OD1 ASP A 189      38.907   2.220  -7.664  1.00 11.63           O  
ATOM   1875  OD2 ASP A 189      39.214   1.360  -9.658  1.00 12.98           O  
ATOM   1876  N   LEU A 190      38.198   1.292  -5.136  1.00 10.73           N  
ATOM   1877  CA  LEU A 190      37.035   1.567  -4.294  1.00 11.07           C  
ATOM   1878  C   LEU A 190      36.242   2.758  -4.823  1.00 11.60           C  
ATOM   1879  O   LEU A 190      35.368   3.275  -4.130  1.00 12.11           O  
ATOM   1880  CB  LEU A 190      37.482   1.901  -2.868  1.00 11.00           C  
ATOM   1881  CG  LEU A 190      38.267   0.862  -2.066  1.00 10.53           C  
ATOM   1882  CD1 LEU A 190      38.803   1.501  -0.791  1.00 11.70           C  
ATOM   1883  CD2 LEU A 190      37.364  -0.317  -1.732  1.00 10.62           C  
ATOM   1884  N   ARG A 191      36.531   3.186  -6.048  1.00 11.62           N  
ATOM   1885  CA  ARG A 191      35.873   4.360  -6.612  1.00 12.31           C  
ATOM   1886  C   ARG A 191      34.413   4.237  -7.026  1.00 12.83           C  
ATOM   1887  O   ARG A 191      33.765   5.244  -7.313  1.00 14.36           O  
ATOM   1888  CB  ARG A 191      36.717   4.903  -7.764  1.00 12.08           C  
ATOM   1889  CG  ARG A 191      38.005   5.532  -7.256  1.00 11.43           C  
ATOM   1890  CD  ARG A 191      38.960   5.907  -8.368  1.00 11.33           C  
ATOM   1891  NE  ARG A 191      39.525   4.733  -9.023  1.00 11.15           N  
ATOM   1892  CZ  ARG A 191      40.493   4.785  -9.932  1.00 10.42           C  
ATOM   1893  NH1 ARG A 191      40.955   3.669 -10.482  1.00 11.85           N  
ATOM   1894  NH2 ARG A 191      41.002   5.955 -10.292  1.00 11.71           N  
ATOM   1895  N   THR A 192      33.893   3.017  -7.053  1.00 13.38           N  
ATOM   1896  CA  THR A 192      32.490   2.800  -7.394  1.00 14.09           C  
ATOM   1897  C   THR A 192      31.972   1.652  -6.546  1.00 13.79           C  
ATOM   1898  O   THR A 192      32.752   0.859  -6.015  1.00 14.01           O  
ATOM   1899  CB  THR A 192      32.294   2.394  -8.867  1.00 13.87           C  
ATOM   1900  OG1 THR A 192      32.820   1.076  -9.070  1.00 15.00           O  
ATOM   1901  CG2 THR A 192      32.998   3.367  -9.797  1.00 14.39           C  
ATOM   1902  N   PRO A 193      30.647   1.556  -6.387  1.00 14.20           N  
ATOM   1903  CA  PRO A 193      30.095   0.461  -5.589  1.00 14.14           C  
ATOM   1904  C   PRO A 193      30.537  -0.894  -6.148  1.00 13.86           C  
ATOM   1905  O   PRO A 193      30.843  -1.817  -5.394  1.00 13.97           O  
ATOM   1906  CB  PRO A 193      28.593   0.684  -5.710  1.00 14.33           C  
ATOM   1907  CG  PRO A 193      28.497   2.187  -5.729  1.00 15.19           C  
ATOM   1908  CD  PRO A 193      29.616   2.572  -6.679  1.00 14.55           C  
ATOM   1909  N   ALA A 194      30.580  -1.009  -7.473  1.00 13.80           N  
ATOM   1910  CA  ALA A 194      30.987  -2.255  -8.112  1.00 13.62           C  
ATOM   1911  C   ALA A 194      32.419  -2.624  -7.743  1.00 13.38           C  
ATOM   1912  O   ALA A 194      32.719  -3.793  -7.502  1.00 13.74           O  
ATOM   1913  CB  ALA A 194      30.848  -2.142  -9.631  1.00 13.97           C  
ATOM   1914  N   GLU A 195      33.304  -1.632  -7.699  1.00 12.88           N  
ATOM   1915  CA  GLU A 195      34.696  -1.890  -7.344  1.00 13.15           C  
ATOM   1916  C   GLU A 195      34.788  -2.286  -5.876  1.00 11.90           C  
ATOM   1917  O   GLU A 195      35.618  -3.113  -5.505  1.00 11.65           O  
ATOM   1918  CB  GLU A 195      35.567  -0.659  -7.605  1.00 14.10           C  
ATOM   1919  CG  GLU A 195      35.697  -0.284  -9.076  1.00 18.02           C  
ATOM   1920  CD  GLU A 195      36.438  -1.325  -9.904  1.00 19.90           C  
ATOM   1921  OE1 GLU A 195      36.479  -1.169 -11.144  1.00 22.83           O  
ATOM   1922  OE2 GLU A 195      36.984  -2.290  -9.329  1.00 20.63           O  
ATOM   1923  N   CYS A 196      33.944  -1.691  -5.038  1.00 11.17           N  
ATOM   1924  CA  CYS A 196      33.940  -2.042  -3.624  1.00 11.18           C  
ATOM   1925  C   CYS A 196      33.516  -3.501  -3.477  1.00 11.04           C  
ATOM   1926  O   CYS A 196      34.096  -4.249  -2.692  1.00 11.54           O  
ATOM   1927  CB  CYS A 196      32.978  -1.149  -2.840  1.00 11.22           C  
ATOM   1928  SG  CYS A 196      33.567   0.539  -2.590  1.00 12.68           S  
ATOM   1929  N   GLU A 197      32.501  -3.902  -4.238  1.00 11.79           N  
ATOM   1930  CA  GLU A 197      32.021  -5.279  -4.186  1.00 12.64           C  
ATOM   1931  C   GLU A 197      33.159  -6.230  -4.542  1.00 12.37           C  
ATOM   1932  O   GLU A 197      33.378  -7.236  -3.870  1.00 12.36           O  
ATOM   1933  CB  GLU A 197      30.857  -5.480  -5.163  1.00 15.02           C  
ATOM   1934  CG  GLU A 197      29.620  -4.643  -4.856  1.00 19.24           C  
ATOM   1935  CD  GLU A 197      28.476  -4.915  -5.818  1.00 22.30           C  
ATOM   1936  OE1 GLU A 197      28.689  -4.814  -7.044  1.00 23.77           O  
ATOM   1937  OE2 GLU A 197      27.359  -5.229  -5.349  1.00 25.04           O  
ATOM   1938  N   LYS A 198      33.884  -5.898  -5.603  1.00 11.89           N  
ATOM   1939  CA  LYS A 198      34.999  -6.713  -6.063  1.00 12.21           C  
ATOM   1940  C   LYS A 198      36.117  -6.784  -5.026  1.00 11.95           C  
ATOM   1941  O   LYS A 198      36.603  -7.865  -4.697  1.00 11.85           O  
ATOM   1942  CB  LYS A 198      35.555  -6.143  -7.370  1.00 13.78           C  
ATOM   1943  CG  LYS A 198      36.762  -6.891  -7.918  1.00 17.46           C  
ATOM   1944  CD  LYS A 198      37.424  -6.130  -9.061  1.00 19.82           C  
ATOM   1945  CE  LYS A 198      36.464  -5.884 -10.212  1.00 21.12           C  
ATOM   1946  NZ  LYS A 198      37.103  -5.104 -11.309  1.00 23.02           N  
ATOM   1947  N   THR A 199      36.516  -5.629  -4.511  1.00 11.06           N  
ATOM   1948  CA  THR A 199      37.586  -5.570  -3.532  1.00 10.14           C  
ATOM   1949  C   THR A 199      37.272  -6.347  -2.265  1.00  9.81           C  
ATOM   1950  O   THR A 199      38.124  -7.075  -1.749  1.00 10.74           O  
ATOM   1951  CB  THR A 199      37.910  -4.112  -3.177  1.00 10.11           C  
ATOM   1952  OG1 THR A 199      38.604  -3.516  -4.277  1.00 11.27           O  
ATOM   1953  CG2 THR A 199      38.778  -4.029  -1.926  1.00 10.32           C  
ATOM   1954  N   PHE A 200      36.051  -6.225  -1.763  1.00  9.87           N  
ATOM   1955  CA  PHE A 200      35.734  -6.945  -0.546  1.00  9.96           C  
ATOM   1956  C   PHE A 200      35.427  -8.421  -0.760  1.00 10.60           C  
ATOM   1957  O   PHE A 200      35.494  -9.205   0.180  1.00 11.03           O  
ATOM   1958  CB  PHE A 200      34.647  -6.201   0.228  1.00 10.98           C  
ATOM   1959  CG  PHE A 200      35.176  -4.983   0.933  1.00 12.20           C  
ATOM   1960  CD1 PHE A 200      35.976  -5.119   2.065  1.00 13.36           C  
ATOM   1961  CD2 PHE A 200      34.966  -3.712   0.413  1.00 12.81           C  
ATOM   1962  CE1 PHE A 200      36.563  -4.006   2.662  1.00 13.95           C  
ATOM   1963  CE2 PHE A 200      35.551  -2.592   1.005  1.00 14.01           C  
ATOM   1964  CZ  PHE A 200      36.350  -2.742   2.130  1.00 13.98           C  
ATOM   1965  N   ALA A 201      35.125  -8.812  -1.994  1.00 10.80           N  
ATOM   1966  CA  ALA A 201      34.909 -10.228  -2.273  1.00 10.53           C  
ATOM   1967  C   ALA A 201      36.317 -10.845  -2.250  1.00 10.57           C  
ATOM   1968  O   ALA A 201      36.513 -11.972  -1.787  1.00 11.25           O  
ATOM   1969  CB  ALA A 201      34.260 -10.410  -3.638  1.00  9.81           C  
ATOM   1970  N   ASP A 202      37.291 -10.082  -2.744  1.00 10.57           N  
ATOM   1971  CA  ASP A 202      38.698 -10.486  -2.767  1.00 11.20           C  
ATOM   1972  C   ASP A 202      39.122 -10.686  -1.309  1.00 11.11           C  
ATOM   1973  O   ASP A 202      39.717 -11.704  -0.949  1.00 11.27           O  
ATOM   1974  CB  ASP A 202      39.530  -9.370  -3.413  1.00 12.62           C  
ATOM   1975  CG  ASP A 202      40.966  -9.773  -3.688  1.00 13.79           C  
ATOM   1976  OD1 ASP A 202      41.512 -10.628  -2.962  1.00 15.02           O  
ATOM   1977  OD2 ASP A 202      41.561  -9.207  -4.630  1.00 15.27           O  
ATOM   1978  N   PHE A 203      38.799  -9.707  -0.469  1.00 11.01           N  
ATOM   1979  CA  PHE A 203      39.119  -9.782   0.951  1.00 10.88           C  
ATOM   1980  C   PHE A 203      38.474 -11.023   1.573  1.00 10.81           C  
ATOM   1981  O   PHE A 203      39.091 -11.716   2.382  1.00 11.51           O  
ATOM   1982  CB  PHE A 203      38.613  -8.531   1.672  1.00 11.59           C  
ATOM   1983  CG  PHE A 203      38.827  -8.559   3.157  1.00 12.67           C  
ATOM   1984  CD1 PHE A 203      40.093  -8.358   3.698  1.00 13.45           C  
ATOM   1985  CD2 PHE A 203      37.759  -8.803   4.017  1.00 13.88           C  
ATOM   1986  CE1 PHE A 203      40.292  -8.400   5.077  1.00 13.99           C  
ATOM   1987  CE2 PHE A 203      37.947  -8.847   5.394  1.00 13.97           C  
ATOM   1988  CZ  PHE A 203      39.213  -8.647   5.925  1.00 13.85           C  
ATOM   1989  N   ALA A 204      37.230 -11.299   1.189  1.00 11.00           N  
ATOM   1990  CA  ALA A 204      36.497 -12.451   1.710  1.00 11.65           C  
ATOM   1991  C   ALA A 204      37.147 -13.781   1.331  1.00 12.04           C  
ATOM   1992  O   ALA A 204      37.204 -14.702   2.149  1.00 12.94           O  
ATOM   1993  CB  ALA A 204      35.054 -12.418   1.206  1.00 11.35           C  
ATOM   1994  N   ARG A 205      37.626 -13.876   0.093  1.00 12.83           N  
ATOM   1995  CA  ARG A 205      38.267 -15.091  -0.409  1.00 13.34           C  
ATOM   1996  C   ARG A 205      39.646 -15.324   0.186  1.00 13.81           C  
ATOM   1997  O   ARG A 205      40.057 -16.461   0.400  1.00 14.31           O  
ATOM   1998  CB  ARG A 205      38.441 -15.026  -1.930  1.00 13.70           C  
ATOM   1999  CG  ARG A 205      37.173 -15.013  -2.749  1.00 14.77           C  
ATOM   2000  CD  ARG A 205      37.520 -15.240  -4.211  1.00 14.16           C  
ATOM   2001  NE  ARG A 205      38.409 -14.213  -4.750  1.00 13.67           N  
ATOM   2002  CZ  ARG A 205      37.994 -13.073  -5.292  1.00 12.68           C  
ATOM   2003  NH1 ARG A 205      36.700 -12.807  -5.368  1.00 12.56           N  
ATOM   2004  NH2 ARG A 205      38.875 -12.203  -5.763  1.00 13.07           N  
ATOM   2005  N   THR A 206      40.364 -14.238   0.442  1.00 14.01           N  
ATOM   2006  CA  THR A 206      41.723 -14.330   0.954  1.00 14.83           C  
ATOM   2007  C   THR A 206      41.860 -14.335   2.470  1.00 14.50           C  
ATOM   2008  O   THR A 206      42.514 -15.212   3.035  1.00 15.90           O  
ATOM   2009  CB  THR A 206      42.570 -13.185   0.390  1.00 15.35           C  
ATOM   2010  OG1 THR A 206      42.029 -11.933   0.828  1.00 18.13           O  
ATOM   2011  CG2 THR A 206      42.553 -13.224  -1.128  1.00 15.98           C  
ATOM   2012  N   VAL A 207      41.250 -13.360   3.132  1.00 13.82           N  
ATOM   2013  CA  VAL A 207      41.337 -13.269   4.582  1.00 12.99           C  
ATOM   2014  C   VAL A 207      40.092 -13.807   5.278  1.00 12.38           C  
ATOM   2015  O   VAL A 207      40.187 -14.653   6.170  1.00 12.87           O  
ATOM   2016  CB  VAL A 207      41.571 -11.806   5.023  1.00 13.03           C  
ATOM   2017  CG1 VAL A 207      41.518 -11.697   6.542  1.00 14.35           C  
ATOM   2018  CG2 VAL A 207      42.924 -11.319   4.501  1.00 14.20           C  
ATOM   2019  N   GLY A 208      38.930 -13.318   4.861  1.00 11.88           N  
ATOM   2020  CA  GLY A 208      37.678 -13.737   5.465  1.00 10.85           C  
ATOM   2021  C   GLY A 208      37.207 -12.687   6.452  1.00 10.98           C  
ATOM   2022  O   GLY A 208      37.977 -12.243   7.305  1.00 11.30           O  
ATOM   2023  N   PHE A 209      35.944 -12.286   6.344  1.00 10.72           N  
ATOM   2024  CA  PHE A 209      35.394 -11.276   7.235  1.00 11.21           C  
ATOM   2025  C   PHE A 209      35.357 -11.699   8.694  1.00 11.19           C  
ATOM   2026  O   PHE A 209      35.212 -10.859   9.578  1.00 11.69           O  
ATOM   2027  CB  PHE A 209      33.987 -10.864   6.794  1.00 12.21           C  
ATOM   2028  CG  PHE A 209      33.972  -9.765   5.776  1.00 12.90           C  
ATOM   2029  CD1 PHE A 209      34.143 -10.043   4.426  1.00 13.87           C  
ATOM   2030  CD2 PHE A 209      33.805  -8.443   6.174  1.00 13.41           C  
ATOM   2031  CE1 PHE A 209      34.149  -9.017   3.482  1.00 14.55           C  
ATOM   2032  CE2 PHE A 209      33.811  -7.411   5.243  1.00 13.74           C  
ATOM   2033  CZ  PHE A 209      33.982  -7.697   3.893  1.00 14.61           C  
ATOM   2034  N   LYS A 210      35.488 -12.994   8.959  1.00 11.68           N  
ATOM   2035  CA  LYS A 210      35.469 -13.441  10.346  1.00 12.16           C  
ATOM   2036  C   LYS A 210      36.641 -12.838  11.125  1.00 11.76           C  
ATOM   2037  O   LYS A 210      36.617 -12.794  12.354  1.00 12.88           O  
ATOM   2038  CB  LYS A 210      35.499 -14.973  10.430  1.00 13.72           C  
ATOM   2039  CG  LYS A 210      36.771 -15.627   9.926  1.00 15.94           C  
ATOM   2040  CD  LYS A 210      36.703 -17.140  10.107  1.00 18.43           C  
ATOM   2041  CE  LYS A 210      37.920 -17.822   9.520  1.00 20.16           C  
ATOM   2042  NZ  LYS A 210      38.044 -17.542   8.063  1.00 22.97           N  
ATOM   2043  N   TYR A 211      37.655 -12.362  10.405  1.00 11.46           N  
ATOM   2044  CA  TYR A 211      38.829 -11.758  11.035  1.00 10.85           C  
ATOM   2045  C   TYR A 211      38.817 -10.232  11.055  1.00 10.83           C  
ATOM   2046  O   TYR A 211      39.726  -9.618  11.609  1.00 10.94           O  
ATOM   2047  CB  TYR A 211      40.115 -12.223  10.340  1.00 10.79           C  
ATOM   2048  CG  TYR A 211      40.487 -13.658  10.627  1.00 12.56           C  
ATOM   2049  CD1 TYR A 211      40.410 -14.633   9.634  1.00 12.75           C  
ATOM   2050  CD2 TYR A 211      40.905 -14.043  11.898  1.00 13.07           C  
ATOM   2051  CE1 TYR A 211      40.742 -15.959   9.901  1.00 13.98           C  
ATOM   2052  CE2 TYR A 211      41.237 -15.367  12.178  1.00 13.67           C  
ATOM   2053  CZ  TYR A 211      41.152 -16.317  11.175  1.00 14.09           C  
ATOM   2054  OH  TYR A 211      41.477 -17.625  11.450  1.00 15.90           O  
ATOM   2055  N   LEU A 212      37.806  -9.613  10.450  1.00 10.37           N  
ATOM   2056  CA  LEU A 212      37.742  -8.152  10.422  1.00 10.24           C  
ATOM   2057  C   LEU A 212      37.414  -7.610  11.806  1.00 10.09           C  
ATOM   2058  O   LEU A 212      36.360  -7.911  12.368  1.00 11.21           O  
ATOM   2059  CB  LEU A 212      36.692  -7.676   9.411  1.00 10.37           C  
ATOM   2060  CG  LEU A 212      36.697  -6.165   9.161  1.00 10.92           C  
ATOM   2061  CD1 LEU A 212      38.019  -5.746   8.529  1.00 11.44           C  
ATOM   2062  CD2 LEU A 212      35.541  -5.787   8.252  1.00 11.03           C  
ATOM   2063  N   ARG A 213      38.321  -6.801  12.348  1.00  9.56           N  
ATOM   2064  CA  ARG A 213      38.157  -6.237  13.683  1.00  9.77           C  
ATOM   2065  C   ARG A 213      38.054  -4.718  13.709  1.00  8.69           C  
ATOM   2066  O   ARG A 213      37.819  -4.127  14.763  1.00 10.49           O  
ATOM   2067  CB  ARG A 213      39.324  -6.671  14.573  1.00 10.88           C  
ATOM   2068  CG  ARG A 213      39.436  -8.172  14.773  1.00 12.97           C  
ATOM   2069  CD  ARG A 213      38.407  -8.696  15.760  1.00 14.97           C  
ATOM   2070  NE  ARG A 213      38.397 -10.156  15.795  1.00 16.51           N  
ATOM   2071  CZ  ARG A 213      37.794 -10.919  14.889  1.00 17.02           C  
ATOM   2072  NH1 ARG A 213      37.841 -12.239  14.994  1.00 17.20           N  
ATOM   2073  NH2 ARG A 213      37.125 -10.363  13.888  1.00 16.64           N  
ATOM   2074  N   GLY A 214      38.233  -4.084  12.556  1.00  8.25           N  
ATOM   2075  CA  GLY A 214      38.137  -2.640  12.500  1.00  8.04           C  
ATOM   2076  C   GLY A 214      38.367  -2.107  11.105  1.00  7.85           C  
ATOM   2077  O   GLY A 214      38.763  -2.847  10.206  1.00  8.45           O  
ATOM   2078  N   MET A 215      38.094  -0.820  10.923  1.00  8.41           N  
ATOM   2079  CA  MET A 215      38.305  -0.161   9.643  1.00  8.53           C  
ATOM   2080  C   MET A 215      38.865   1.221   9.915  1.00  8.01           C  
ATOM   2081  O   MET A 215      38.565   1.829  10.942  1.00  8.50           O  
ATOM   2082  CB  MET A 215      36.986   0.041   8.881  1.00  9.07           C  
ATOM   2083  CG  MET A 215      36.247  -1.220   8.471  1.00 10.67           C  
ATOM   2084  SD  MET A 215      37.084  -2.176   7.196  1.00  9.88           S  
ATOM   2085  CE  MET A 215      36.939  -1.082   5.780  1.00 10.82           C  
ATOM   2086  N   HIS A 216      39.707   1.697   9.006  1.00  8.57           N  
ATOM   2087  CA  HIS A 216      40.212   3.061   9.082  1.00  8.27           C  
ATOM   2088  C   HIS A 216      39.581   3.663   7.822  1.00  8.73           C  
ATOM   2089  O   HIS A 216      39.876   3.238   6.699  1.00  8.77           O  
ATOM   2090  CB  HIS A 216      41.737   3.138   8.977  1.00  8.80           C  
ATOM   2091  CG  HIS A 216      42.475   2.719  10.214  1.00  8.28           C  
ATOM   2092  ND1 HIS A 216      43.849   2.613  10.290  1.00 10.37           N  
ATOM   2093  CD2 HIS A 216      42.001   2.352  11.429  1.00  8.19           C  
ATOM   2094  CE1 HIS A 216      44.187   2.198  11.501  1.00  8.17           C  
ATOM   2095  NE2 HIS A 216      43.085   2.032  12.209  1.00 10.93           N  
ATOM   2096  N   LEU A 217      38.680   4.618   8.012  1.00  8.58           N  
ATOM   2097  CA  LEU A 217      37.997   5.250   6.892  1.00  9.00           C  
ATOM   2098  C   LEU A 217      38.718   6.534   6.504  1.00  9.21           C  
ATOM   2099  O   LEU A 217      38.555   7.581   7.140  1.00 10.28           O  
ATOM   2100  CB  LEU A 217      36.537   5.527   7.263  1.00  9.06           C  
ATOM   2101  CG  LEU A 217      35.760   4.272   7.689  1.00  9.63           C  
ATOM   2102  CD1 LEU A 217      34.312   4.633   7.990  1.00 11.21           C  
ATOM   2103  CD2 LEU A 217      35.825   3.221   6.593  1.00  9.80           C  
ATOM   2104  N   ASN A 218      39.529   6.420   5.459  1.00  9.08           N  
ATOM   2105  CA  ASN A 218      40.331   7.525   4.946  1.00  8.91           C  
ATOM   2106  C   ASN A 218      40.175   7.653   3.445  1.00  8.71           C  
ATOM   2107  O   ASN A 218      40.187   6.651   2.732  1.00  9.63           O  
ATOM   2108  CB  ASN A 218      41.825   7.265   5.194  1.00  9.52           C  
ATOM   2109  CG  ASN A 218      42.172   7.119   6.651  1.00  9.54           C  
ATOM   2110  OD1 ASN A 218      42.917   6.208   7.039  1.00 12.35           O  
ATOM   2111  ND2 ASN A 218      41.662   8.023   7.466  1.00  9.91           N  
ATOM   2112  N   ASP A 219      40.023   8.874   2.951  1.00  9.54           N  
ATOM   2113  CA  ASP A 219      39.996   9.033   1.510  1.00  9.89           C  
ATOM   2114  C   ASP A 219      41.497   9.106   1.207  1.00 10.31           C  
ATOM   2115  O   ASP A 219      42.318   9.082   2.135  1.00 10.81           O  
ATOM   2116  CB  ASP A 219      39.258  10.309   1.093  1.00  9.58           C  
ATOM   2117  CG  ASP A 219      38.820  10.278  -0.366  1.00  9.76           C  
ATOM   2118  OD1 ASP A 219      37.764  10.867  -0.681  1.00 11.19           O  
ATOM   2119  OD2 ASP A 219      39.530   9.671  -1.201  1.00 10.79           O  
ATOM   2120  N   ALA A 220      41.867   9.179  -0.065  1.00 11.16           N  
ATOM   2121  CA  ALA A 220      43.280   9.195  -0.423  1.00 11.71           C  
ATOM   2122  C   ALA A 220      43.742  10.399  -1.224  1.00 12.27           C  
ATOM   2123  O   ALA A 220      43.144  10.755  -2.238  1.00 12.30           O  
ATOM   2124  CB  ALA A 220      43.623   7.919  -1.188  1.00 11.87           C  
ATOM   2125  N   LYS A 221      44.812  11.030  -0.759  1.00 12.67           N  
ATOM   2126  CA  LYS A 221      45.371  12.157  -1.485  1.00 13.65           C  
ATOM   2127  C   LYS A 221      46.201  11.540  -2.605  1.00 13.43           C  
ATOM   2128  O   LYS A 221      46.299  12.093  -3.697  1.00 14.46           O  
ATOM   2129  CB  LYS A 221      46.251  13.012  -0.571  1.00 14.76           C  
ATOM   2130  CG  LYS A 221      46.913  14.181  -1.279  1.00 16.37           C  
ATOM   2131  CD  LYS A 221      47.488  15.187  -0.292  1.00 17.11           C  
ATOM   2132  CE  LYS A 221      46.383  15.909   0.466  1.00 17.27           C  
ATOM   2133  NZ  LYS A 221      46.914  17.002   1.331  1.00 19.07           N  
ATOM   2134  N   SER A 222      46.785  10.377  -2.321  1.00 13.32           N  
ATOM   2135  CA  SER A 222      47.591   9.657  -3.300  1.00 13.21           C  
ATOM   2136  C   SER A 222      46.675   8.999  -4.327  1.00 12.64           C  
ATOM   2137  O   SER A 222      45.458   8.926  -4.132  1.00 12.81           O  
ATOM   2138  CB  SER A 222      48.458   8.606  -2.604  1.00 13.52           C  
ATOM   2139  OG  SER A 222      47.675   7.757  -1.786  1.00 14.49           O  
ATOM   2140  N   THR A 223      47.257   8.515  -5.418  1.00 12.52           N  
ATOM   2141  CA  THR A 223      46.471   7.910  -6.484  1.00 12.89           C  
ATOM   2142  C   THR A 223      46.394   6.387  -6.470  1.00 12.47           C  
ATOM   2143  O   THR A 223      47.153   5.714  -5.776  1.00 12.80           O  
ATOM   2144  CB  THR A 223      46.990   8.370  -7.857  1.00 13.12           C  
ATOM   2145  OG1 THR A 223      48.366   7.995  -7.999  1.00 14.79           O  
ATOM   2146  CG2 THR A 223      46.864   9.886  -7.987  1.00 14.17           C  
ATOM   2147  N   PHE A 224      45.457   5.860  -7.254  1.00 12.47           N  
ATOM   2148  CA  PHE A 224      45.219   4.426  -7.362  1.00 11.97           C  
ATOM   2149  C   PHE A 224      46.470   3.621  -7.690  1.00 12.18           C  
ATOM   2150  O   PHE A 224      47.127   3.858  -8.704  1.00 13.18           O  
ATOM   2151  CB  PHE A 224      44.153   4.159  -8.430  1.00 12.43           C  
ATOM   2152  CG  PHE A 224      43.833   2.702  -8.621  1.00 13.03           C  
ATOM   2153  CD1 PHE A 224      43.956   2.111  -9.875  1.00 13.65           C  
ATOM   2154  CD2 PHE A 224      43.401   1.921  -7.552  1.00 13.53           C  
ATOM   2155  CE1 PHE A 224      43.653   0.764 -10.064  1.00 14.34           C  
ATOM   2156  CE2 PHE A 224      43.096   0.573  -7.729  1.00 13.79           C  
ATOM   2157  CZ  PHE A 224      43.222  -0.008  -8.988  1.00 13.96           C  
ATOM   2158  N   GLY A 225      46.797   2.671  -6.819  1.00 11.66           N  
ATOM   2159  CA  GLY A 225      47.957   1.823  -7.039  1.00 12.90           C  
ATOM   2160  C   GLY A 225      49.308   2.502  -6.924  1.00 12.82           C  
ATOM   2161  O   GLY A 225      50.328   1.910  -7.261  1.00 13.37           O  
ATOM   2162  N   SER A 226      49.323   3.735  -6.431  1.00 13.58           N  
ATOM   2163  CA  SER A 226      50.566   4.486  -6.285  1.00 14.47           C  
ATOM   2164  C   SER A 226      51.494   3.965  -5.190  1.00 14.24           C  
ATOM   2165  O   SER A 226      52.690   4.269  -5.190  1.00 13.85           O  
ATOM   2166  CB  SER A 226      50.253   5.959  -6.014  1.00 16.03           C  
ATOM   2167  OG  SER A 226      51.428   6.679  -5.693  1.00 21.35           O  
ATOM   2168  N   ARG A 227      50.947   3.185  -4.263  1.00 13.74           N  
ATOM   2169  CA  ARG A 227      51.725   2.644  -3.151  1.00 13.79           C  
ATOM   2170  C   ARG A 227      52.274   3.786  -2.296  1.00 13.40           C  
ATOM   2171  O   ARG A 227      53.361   3.684  -1.726  1.00 12.94           O  
ATOM   2172  CB  ARG A 227      52.884   1.785  -3.666  1.00 15.01           C  
ATOM   2173  CG  ARG A 227      52.477   0.686  -4.634  1.00 18.77           C  
ATOM   2174  CD  ARG A 227      52.446  -0.689  -3.994  1.00 19.50           C  
ATOM   2175  NE  ARG A 227      53.709  -1.039  -3.344  1.00 19.80           N  
ATOM   2176  CZ  ARG A 227      54.245  -2.255  -3.355  1.00 19.78           C  
ATOM   2177  NH1 ARG A 227      53.633  -3.246  -3.991  1.00 20.89           N  
ATOM   2178  NH2 ARG A 227      55.384  -2.488  -2.712  1.00 18.59           N  
ATOM   2179  N   VAL A 228      51.523   4.881  -2.228  1.00 12.47           N  
ATOM   2180  CA  VAL A 228      51.906   6.038  -1.429  1.00 12.53           C  
ATOM   2181  C   VAL A 228      50.813   6.241  -0.382  1.00 12.18           C  
ATOM   2182  O   VAL A 228      49.619   6.224  -0.698  1.00 12.89           O  
ATOM   2183  CB  VAL A 228      52.051   7.313  -2.303  1.00 12.69           C  
ATOM   2184  CG1 VAL A 228      52.269   8.536  -1.420  1.00 13.41           C  
ATOM   2185  CG2 VAL A 228      53.226   7.153  -3.262  1.00 14.17           C  
ATOM   2186  N   ASP A 229      51.238   6.428   0.862  1.00 11.99           N  
ATOM   2187  CA  ASP A 229      50.336   6.601   1.996  1.00 11.21           C  
ATOM   2188  C   ASP A 229      50.085   8.073   2.326  1.00 11.04           C  
ATOM   2189  O   ASP A 229      50.818   8.675   3.112  1.00 12.38           O  
ATOM   2190  CB  ASP A 229      50.945   5.896   3.213  1.00 11.14           C  
ATOM   2191  CG  ASP A 229      49.979   5.772   4.381  1.00 10.56           C  
ATOM   2192  OD1 ASP A 229      48.911   6.418   4.381  1.00 12.09           O  
ATOM   2193  OD2 ASP A 229      50.302   5.013   5.317  1.00 13.05           O  
ATOM   2194  N   ARG A 230      49.054   8.653   1.722  1.00 11.00           N  
ATOM   2195  CA  ARG A 230      48.695  10.043   1.988  1.00 11.33           C  
ATOM   2196  C   ARG A 230      47.178  10.108   2.087  1.00 11.29           C  
ATOM   2197  O   ARG A 230      46.473   9.903   1.099  1.00 11.52           O  
ATOM   2198  CB  ARG A 230      49.212  10.968   0.878  1.00 12.31           C  
ATOM   2199  CG  ARG A 230      50.739  11.094   0.833  1.00 13.56           C  
ATOM   2200  CD  ARG A 230      51.306  11.768   2.089  1.00 15.74           C  
ATOM   2201  NE  ARG A 230      52.760  11.936   2.025  1.00 17.74           N  
ATOM   2202  CZ  ARG A 230      53.645  10.955   2.187  1.00 18.54           C  
ATOM   2203  NH1 ARG A 230      53.239   9.717   2.432  1.00 19.81           N  
ATOM   2204  NH2 ARG A 230      54.946  11.212   2.096  1.00 20.26           N  
ATOM   2205  N   HIS A 231      46.687  10.385   3.291  1.00 10.95           N  
ATOM   2206  CA  HIS A 231      45.251  10.450   3.556  1.00 10.52           C  
ATOM   2207  C   HIS A 231      44.610  11.738   3.076  1.00 10.72           C  
ATOM   2208  O   HIS A 231      45.288  12.697   2.722  1.00 12.15           O  
ATOM   2209  CB  HIS A 231      44.969  10.331   5.062  1.00 10.77           C  
ATOM   2210  CG  HIS A 231      45.586   9.137   5.720  1.00 10.05           C  
ATOM   2211  ND1 HIS A 231      45.331   8.806   7.032  1.00 10.10           N  
ATOM   2212  CD2 HIS A 231      46.464   8.212   5.262  1.00 10.26           C  
ATOM   2213  CE1 HIS A 231      46.027   7.732   7.358  1.00 10.41           C  
ATOM   2214  NE2 HIS A 231      46.724   7.351   6.302  1.00 11.03           N  
ATOM   2215  N   HIS A 232      43.283  11.745   3.075  1.00 10.77           N  
ATOM   2216  CA  HIS A 232      42.523  12.929   2.708  1.00 11.10           C  
ATOM   2217  C   HIS A 232      41.151  12.843   3.357  1.00 10.56           C  
ATOM   2218  O   HIS A 232      40.712  11.765   3.769  1.00 11.21           O  
ATOM   2219  CB  HIS A 232      42.362  13.068   1.193  1.00 11.73           C  
ATOM   2220  CG  HIS A 232      42.341  14.493   0.731  1.00 14.00           C  
ATOM   2221  ND1 HIS A 232      41.793  15.509   1.485  1.00 15.00           N  
ATOM   2222  CD2 HIS A 232      42.819  15.075  -0.394  1.00 15.88           C  
ATOM   2223  CE1 HIS A 232      41.936  16.656   0.845  1.00 16.45           C  
ATOM   2224  NE2 HIS A 232      42.555  16.420  -0.298  1.00 16.68           N  
ATOM   2225  N   SER A 233      40.483  13.985   3.459  1.00 10.61           N  
ATOM   2226  CA  SER A 233      39.152  14.045   4.043  1.00 10.35           C  
ATOM   2227  C   SER A 233      38.169  13.330   3.122  1.00 10.07           C  
ATOM   2228  O   SER A 233      38.363  13.283   1.903  1.00 10.54           O  
ATOM   2229  CB  SER A 233      38.735  15.501   4.240  1.00 10.85           C  
ATOM   2230  OG  SER A 233      39.610  16.149   5.152  1.00 12.84           O  
ATOM   2231  N   LEU A 234      37.113  12.776   3.708  1.00 10.51           N  
ATOM   2232  CA  LEU A 234      36.124  12.040   2.934  1.00 11.01           C  
ATOM   2233  C   LEU A 234      35.546  12.844   1.779  1.00 11.10           C  
ATOM   2234  O   LEU A 234      35.084  13.973   1.962  1.00 11.76           O  
ATOM   2235  CB  LEU A 234      34.987  11.565   3.837  1.00 11.32           C  
ATOM   2236  CG  LEU A 234      35.373  10.748   5.072  1.00 12.15           C  
ATOM   2237  CD1 LEU A 234      34.100  10.211   5.720  1.00 13.28           C  
ATOM   2238  CD2 LEU A 234      36.300   9.596   4.687  1.00 12.95           C  
ATOM   2239  N   GLY A 235      35.582  12.251   0.590  1.00 11.41           N  
ATOM   2240  CA  GLY A 235      35.046  12.899  -0.593  1.00 11.47           C  
ATOM   2241  C   GLY A 235      35.984  13.860  -1.295  1.00 12.33           C  
ATOM   2242  O   GLY A 235      35.742  14.235  -2.443  1.00 13.13           O  
ATOM   2243  N   GLU A 236      37.056  14.261  -0.621  1.00 12.68           N  
ATOM   2244  CA  GLU A 236      38.008  15.198  -1.204  1.00 13.69           C  
ATOM   2245  C   GLU A 236      39.199  14.520  -1.859  1.00 14.20           C  
ATOM   2246  O   GLU A 236      39.981  15.165  -2.559  1.00 15.20           O  
ATOM   2247  CB  GLU A 236      38.503  16.174  -0.137  1.00 14.05           C  
ATOM   2248  CG  GLU A 236      37.438  17.145   0.313  1.00 15.47           C  
ATOM   2249  CD  GLU A 236      38.006  18.336   1.048  1.00 16.37           C  
ATOM   2250  OE1 GLU A 236      37.324  19.380   1.074  1.00 16.66           O  
ATOM   2251  OE2 GLU A 236      39.124  18.234   1.597  1.00 16.91           O  
ATOM   2252  N   GLY A 237      39.333  13.219  -1.627  1.00 13.24           N  
ATOM   2253  CA  GLY A 237      40.439  12.475  -2.197  1.00 13.62           C  
ATOM   2254  C   GLY A 237      40.096  11.764  -3.492  1.00 12.97           C  
ATOM   2255  O   GLY A 237      39.066  12.032  -4.117  1.00 13.75           O  
ATOM   2256  N   ASN A 238      40.963  10.838  -3.884  1.00 12.66           N  
ATOM   2257  CA  ASN A 238      40.789  10.091  -5.120  1.00 12.23           C  
ATOM   2258  C   ASN A 238      39.844   8.899  -5.036  1.00 11.91           C  
ATOM   2259  O   ASN A 238      39.547   8.269  -6.050  1.00 12.44           O  
ATOM   2260  CB  ASN A 238      42.160   9.660  -5.637  1.00 13.39           C  
ATOM   2261  CG  ASN A 238      42.991  10.839  -6.102  1.00 13.50           C  
ATOM   2262  OD1 ASN A 238      44.128  11.026  -5.669  1.00 15.24           O  
ATOM   2263  ND2 ASN A 238      42.420  11.646  -6.988  1.00 13.45           N  
ATOM   2264  N   ILE A 239      39.371   8.584  -3.834  1.00 11.28           N  
ATOM   2265  CA  ILE A 239      38.435   7.479  -3.676  1.00 11.34           C  
ATOM   2266  C   ILE A 239      37.015   7.998  -3.877  1.00 11.46           C  
ATOM   2267  O   ILE A 239      36.225   7.391  -4.595  1.00 11.75           O  
ATOM   2268  CB  ILE A 239      38.545   6.830  -2.279  1.00 11.61           C  
ATOM   2269  CG1 ILE A 239      39.894   6.120  -2.149  1.00 12.12           C  
ATOM   2270  CG2 ILE A 239      37.397   5.847  -2.065  1.00 12.41           C  
ATOM   2271  CD1 ILE A 239      40.171   5.573  -0.763  1.00 11.94           C  
ATOM   2272  N   GLY A 240      36.697   9.129  -3.252  1.00 11.58           N  
ATOM   2273  CA  GLY A 240      35.364   9.687  -3.398  1.00 11.74           C  
ATOM   2274  C   GLY A 240      34.417   9.218  -2.312  1.00 12.17           C  
ATOM   2275  O   GLY A 240      34.724   8.291  -1.567  1.00 12.32           O  
ATOM   2276  N   HIS A 241      33.241   9.831  -2.238  1.00 12.36           N  
ATOM   2277  CA  HIS A 241      32.279   9.485  -1.199  1.00 13.31           C  
ATOM   2278  C   HIS A 241      31.537   8.157  -1.338  1.00 13.03           C  
ATOM   2279  O   HIS A 241      31.081   7.608  -0.338  1.00 13.21           O  
ATOM   2280  CB  HIS A 241      31.258  10.619  -1.023  1.00 15.28           C  
ATOM   2281  CG  HIS A 241      30.424  10.887  -2.237  1.00 18.24           C  
ATOM   2282  ND1 HIS A 241      30.929  11.475  -3.376  1.00 20.56           N  
ATOM   2283  CD2 HIS A 241      29.110  10.667  -2.480  1.00 20.36           C  
ATOM   2284  CE1 HIS A 241      29.963  11.607  -4.268  1.00 21.58           C  
ATOM   2285  NE2 HIS A 241      28.849  11.125  -3.748  1.00 20.84           N  
ATOM   2286  N   ASP A 242      31.426   7.637  -2.557  1.00 13.43           N  
ATOM   2287  CA  ASP A 242      30.704   6.384  -2.786  1.00 14.52           C  
ATOM   2288  C   ASP A 242      31.134   5.210  -1.912  1.00 13.31           C  
ATOM   2289  O   ASP A 242      30.294   4.513  -1.340  1.00 13.51           O  
ATOM   2290  CB  ASP A 242      30.810   5.967  -4.255  1.00 17.25           C  
ATOM   2291  CG  ASP A 242      29.844   6.718  -5.151  1.00 20.11           C  
ATOM   2292  OD1 ASP A 242      29.870   6.466  -6.375  1.00 22.77           O  
ATOM   2293  OD2 ASP A 242      29.060   7.548  -4.640  1.00 22.24           O  
ATOM   2294  N   ALA A 243      32.440   4.990  -1.808  1.00 12.94           N  
ATOM   2295  CA  ALA A 243      32.959   3.879  -1.019  1.00 12.28           C  
ATOM   2296  C   ALA A 243      32.525   3.942   0.435  1.00 11.88           C  
ATOM   2297  O   ALA A 243      32.204   2.924   1.045  1.00 12.11           O  
ATOM   2298  CB  ALA A 243      34.481   3.849  -1.100  1.00 12.76           C  
ATOM   2299  N   PHE A 244      32.514   5.142   0.996  1.00 11.69           N  
ATOM   2300  CA  PHE A 244      32.144   5.292   2.386  1.00 11.91           C  
ATOM   2301  C   PHE A 244      30.656   5.092   2.627  1.00 11.44           C  
ATOM   2302  O   PHE A 244      30.264   4.527   3.646  1.00 12.42           O  
ATOM   2303  CB  PHE A 244      32.669   6.635   2.889  1.00 11.54           C  
ATOM   2304  CG  PHE A 244      34.149   6.784   2.679  1.00 11.91           C  
ATOM   2305  CD1 PHE A 244      34.651   7.517   1.611  1.00 11.79           C  
ATOM   2306  CD2 PHE A 244      35.040   6.081   3.483  1.00 11.91           C  
ATOM   2307  CE1 PHE A 244      36.023   7.539   1.343  1.00 11.68           C  
ATOM   2308  CE2 PHE A 244      36.409   6.098   3.224  1.00 10.93           C  
ATOM   2309  CZ  PHE A 244      36.899   6.826   2.152  1.00 12.06           C  
ATOM   2310  N   ARG A 245      29.830   5.524   1.681  1.00 12.05           N  
ATOM   2311  CA  ARG A 245      28.395   5.317   1.809  1.00 12.99           C  
ATOM   2312  C   ARG A 245      28.148   3.813   1.710  1.00 12.32           C  
ATOM   2313  O   ARG A 245      27.355   3.253   2.461  1.00 12.90           O  
ATOM   2314  CB  ARG A 245      27.654   6.036   0.685  1.00 14.40           C  
ATOM   2315  CG  ARG A 245      26.146   5.828   0.689  1.00 17.12           C  
ATOM   2316  CD  ARG A 245      25.532   6.545  -0.499  1.00 19.44           C  
ATOM   2317  NE  ARG A 245      26.115   6.065  -1.747  1.00 22.25           N  
ATOM   2318  CZ  ARG A 245      26.083   6.725  -2.901  1.00 23.29           C  
ATOM   2319  NH1 ARG A 245      25.494   7.911  -2.979  1.00 24.05           N  
ATOM   2320  NH2 ARG A 245      26.645   6.195  -3.979  1.00 23.59           N  
ATOM   2321  N   TRP A 246      28.847   3.166   0.780  1.00 12.20           N  
ATOM   2322  CA  TRP A 246      28.715   1.727   0.567  1.00 12.29           C  
ATOM   2323  C   TRP A 246      29.069   0.947   1.837  1.00 11.84           C  
ATOM   2324  O   TRP A 246      28.338   0.046   2.250  1.00 12.64           O  
ATOM   2325  CB  TRP A 246      29.624   1.297  -0.589  1.00 12.43           C  
ATOM   2326  CG  TRP A 246      29.491  -0.142  -0.985  1.00 13.79           C  
ATOM   2327  CD1 TRP A 246      28.614  -0.671  -1.888  1.00 14.00           C  
ATOM   2328  CD2 TRP A 246      30.254  -1.239  -0.475  1.00 13.84           C  
ATOM   2329  NE1 TRP A 246      28.785  -2.032  -1.972  1.00 14.95           N  
ATOM   2330  CE2 TRP A 246      29.786  -2.407  -1.114  1.00 14.30           C  
ATOM   2331  CE3 TRP A 246      31.290  -1.349   0.462  1.00 13.62           C  
ATOM   2332  CZ2 TRP A 246      30.320  -3.672  -0.847  1.00 14.85           C  
ATOM   2333  CZ3 TRP A 246      31.820  -2.608   0.729  1.00 14.65           C  
ATOM   2334  CH2 TRP A 246      31.333  -3.752   0.075  1.00 14.77           C  
ATOM   2335  N   ILE A 247      30.191   1.296   2.458  1.00 11.84           N  
ATOM   2336  CA  ILE A 247      30.615   0.625   3.681  1.00 11.57           C  
ATOM   2337  C   ILE A 247      29.582   0.804   4.794  1.00 11.89           C  
ATOM   2338  O   ILE A 247      29.249  -0.147   5.500  1.00 11.52           O  
ATOM   2339  CB  ILE A 247      31.992   1.159   4.155  1.00 11.79           C  
ATOM   2340  CG1 ILE A 247      33.081   0.698   3.182  1.00 11.61           C  
ATOM   2341  CG2 ILE A 247      32.292   0.676   5.570  1.00 12.31           C  
ATOM   2342  CD1 ILE A 247      34.455   1.310   3.435  1.00 12.35           C  
ATOM   2343  N   MET A 248      29.063   2.020   4.944  1.00 12.29           N  
ATOM   2344  CA  MET A 248      28.077   2.285   5.985  1.00 12.34           C  
ATOM   2345  C   MET A 248      26.767   1.536   5.763  1.00 13.05           C  
ATOM   2346  O   MET A 248      26.014   1.316   6.711  1.00 13.31           O  
ATOM   2347  CB  MET A 248      27.794   3.787   6.086  1.00 13.78           C  
ATOM   2348  CG  MET A 248      28.995   4.622   6.510  1.00 14.69           C  
ATOM   2349  SD  MET A 248      29.783   4.021   8.030  1.00 16.65           S  
ATOM   2350  CE  MET A 248      31.167   3.131   7.372  1.00 18.86           C  
ATOM   2351  N   GLN A 249      26.506   1.133   4.524  1.00 13.36           N  
ATOM   2352  CA  GLN A 249      25.273   0.419   4.207  1.00 14.18           C  
ATOM   2353  C   GLN A 249      25.442  -1.100   4.137  1.00 14.06           C  
ATOM   2354  O   GLN A 249      24.495  -1.825   3.834  1.00 15.30           O  
ATOM   2355  CB  GLN A 249      24.689   0.956   2.896  1.00 14.98           C  
ATOM   2356  CG  GLN A 249      24.236   2.407   3.016  1.00 16.68           C  
ATOM   2357  CD  GLN A 249      23.649   2.981   1.738  1.00 18.06           C  
ATOM   2358  OE1 GLN A 249      23.185   4.123   1.720  1.00 19.25           O  
ATOM   2359  NE2 GLN A 249      23.665   2.198   0.667  1.00 18.89           N  
ATOM   2360  N   ASP A 250      26.646  -1.582   4.431  1.00 14.06           N  
ATOM   2361  CA  ASP A 250      26.925  -3.016   4.406  1.00 13.86           C  
ATOM   2362  C   ASP A 250      27.021  -3.518   5.851  1.00 14.28           C  
ATOM   2363  O   ASP A 250      27.835  -3.029   6.636  1.00 13.24           O  
ATOM   2364  CB  ASP A 250      28.234  -3.271   3.651  1.00 14.37           C  
ATOM   2365  CG  ASP A 250      28.468  -4.739   3.363  1.00 15.02           C  
ATOM   2366  OD1 ASP A 250      28.608  -5.097   2.174  1.00 16.68           O  
ATOM   2367  OD2 ASP A 250      28.514  -5.532   4.325  1.00 15.49           O  
ATOM   2368  N   ASP A 251      26.190  -4.495   6.206  1.00 14.62           N  
ATOM   2369  CA  ASP A 251      26.181  -5.008   7.574  1.00 15.77           C  
ATOM   2370  C   ASP A 251      27.437  -5.755   8.020  1.00 14.91           C  
ATOM   2371  O   ASP A 251      27.619  -6.005   9.211  1.00 15.31           O  
ATOM   2372  CB  ASP A 251      24.952  -5.896   7.806  1.00 18.66           C  
ATOM   2373  CG  ASP A 251      24.876  -7.057   6.839  1.00 21.55           C  
ATOM   2374  OD1 ASP A 251      25.873  -7.800   6.718  1.00 24.08           O  
ATOM   2375  OD2 ASP A 251      23.812  -7.233   6.206  1.00 24.38           O  
ATOM   2376  N   ARG A 252      28.308  -6.106   7.080  1.00 14.01           N  
ATOM   2377  CA  ARG A 252      29.529  -6.818   7.443  1.00 13.60           C  
ATOM   2378  C   ARG A 252      30.488  -5.937   8.232  1.00 12.75           C  
ATOM   2379  O   ARG A 252      31.440  -6.433   8.835  1.00 13.43           O  
ATOM   2380  CB  ARG A 252      30.226  -7.347   6.194  1.00 13.91           C  
ATOM   2381  CG  ARG A 252      29.443  -8.449   5.502  1.00 13.97           C  
ATOM   2382  CD  ARG A 252      30.137  -8.908   4.241  1.00 14.75           C  
ATOM   2383  NE  ARG A 252      30.098  -7.891   3.197  1.00 14.43           N  
ATOM   2384  CZ  ARG A 252      30.616  -8.052   1.985  1.00 15.29           C  
ATOM   2385  NH1 ARG A 252      31.213  -9.192   1.667  1.00 15.44           N  
ATOM   2386  NH2 ARG A 252      30.534  -7.076   1.091  1.00 15.45           N  
ATOM   2387  N   PHE A 253      30.233  -4.632   8.234  1.00 13.00           N  
ATOM   2388  CA  PHE A 253      31.086  -3.698   8.956  1.00 11.82           C  
ATOM   2389  C   PHE A 253      30.472  -3.245  10.280  1.00 12.59           C  
ATOM   2390  O   PHE A 253      30.863  -2.220  10.839  1.00 12.57           O  
ATOM   2391  CB  PHE A 253      31.401  -2.487   8.068  1.00 10.64           C  
ATOM   2392  CG  PHE A 253      32.056  -2.853   6.766  1.00 10.19           C  
ATOM   2393  CD1 PHE A 253      31.299  -3.027   5.610  1.00 10.97           C  
ATOM   2394  CD2 PHE A 253      33.433  -3.066   6.702  1.00 10.49           C  
ATOM   2395  CE1 PHE A 253      31.898  -3.409   4.413  1.00 10.69           C  
ATOM   2396  CE2 PHE A 253      34.044  -3.449   5.509  1.00 10.32           C  
ATOM   2397  CZ  PHE A 253      33.276  -3.622   4.360  1.00 10.03           C  
ATOM   2398  N   ASP A 254      29.520  -4.028  10.782  1.00 13.21           N  
ATOM   2399  CA  ASP A 254      28.848  -3.731  12.044  1.00 13.83           C  
ATOM   2400  C   ASP A 254      29.653  -4.208  13.252  1.00 13.31           C  
ATOM   2401  O   ASP A 254      30.462  -5.132  13.150  1.00 13.73           O  
ATOM   2402  CB  ASP A 254      27.480  -4.423  12.100  1.00 15.63           C  
ATOM   2403  CG  ASP A 254      26.456  -3.801  11.179  1.00 17.67           C  
ATOM   2404  OD1 ASP A 254      25.335  -4.348  11.111  1.00 19.74           O  
ATOM   2405  OD2 ASP A 254      26.754  -2.776  10.536  1.00 19.13           O  
ATOM   2406  N   GLY A 255      29.418  -3.566  14.393  1.00 12.78           N  
ATOM   2407  CA  GLY A 255      30.065  -3.954  15.636  1.00 12.82           C  
ATOM   2408  C   GLY A 255      31.571  -3.839  15.772  1.00 12.76           C  
ATOM   2409  O   GLY A 255      32.156  -4.477  16.649  1.00 13.68           O  
ATOM   2410  N   ILE A 256      32.202  -3.035  14.925  1.00 12.10           N  
ATOM   2411  CA  ILE A 256      33.650  -2.856  14.986  1.00 11.72           C  
ATOM   2412  C   ILE A 256      33.994  -1.374  14.905  1.00 11.53           C  
ATOM   2413  O   ILE A 256      33.220  -0.576  14.381  1.00 11.81           O  
ATOM   2414  CB  ILE A 256      34.362  -3.581  13.823  1.00 12.25           C  
ATOM   2415  CG1 ILE A 256      33.863  -3.032  12.486  1.00 12.39           C  
ATOM   2416  CG2 ILE A 256      34.118  -5.082  13.910  1.00 12.49           C  
ATOM   2417  CD1 ILE A 256      34.532  -3.653  11.278  1.00 13.47           C  
ATOM   2418  N   PRO A 257      35.162  -0.979  15.433  1.00 11.36           N  
ATOM   2419  CA  PRO A 257      35.516   0.441  15.362  1.00 10.98           C  
ATOM   2420  C   PRO A 257      35.768   0.876  13.918  1.00 11.01           C  
ATOM   2421  O   PRO A 257      36.564   0.256  13.215  1.00 10.97           O  
ATOM   2422  CB  PRO A 257      36.794   0.523  16.200  1.00 10.63           C  
ATOM   2423  CG  PRO A 257      36.670  -0.635  17.155  1.00 11.22           C  
ATOM   2424  CD  PRO A 257      36.115  -1.723  16.276  1.00 11.11           C  
ATOM   2425  N   LEU A 258      35.066   1.919  13.479  1.00 10.68           N  
ATOM   2426  CA  LEU A 258      35.242   2.487  12.139  1.00 10.27           C  
ATOM   2427  C   LEU A 258      35.878   3.837  12.461  1.00 10.41           C  
ATOM   2428  O   LEU A 258      35.214   4.764  12.937  1.00 11.19           O  
ATOM   2429  CB  LEU A 258      33.888   2.648  11.439  1.00 10.28           C  
ATOM   2430  CG  LEU A 258      33.050   1.364  11.332  1.00 10.42           C  
ATOM   2431  CD1 LEU A 258      31.750   1.668  10.593  1.00 11.54           C  
ATOM   2432  CD2 LEU A 258      33.829   0.274  10.599  1.00 10.99           C  
ATOM   2433  N   ILE A 259      37.177   3.926  12.189  1.00 10.05           N  
ATOM   2434  CA  ILE A 259      37.992   5.082  12.540  1.00 10.61           C  
ATOM   2435  C   ILE A 259      38.459   6.030  11.443  1.00  9.23           C  
ATOM   2436  O   ILE A 259      39.143   5.626  10.500  1.00 10.35           O  
ATOM   2437  CB  ILE A 259      39.260   4.592  13.289  1.00 10.60           C  
ATOM   2438  CG1 ILE A 259      38.867   3.659  14.440  1.00 11.22           C  
ATOM   2439  CG2 ILE A 259      40.075   5.772  13.776  1.00 11.41           C  
ATOM   2440  CD1 ILE A 259      37.975   4.290  15.486  1.00 12.50           C  
ATOM   2441  N   LEU A 260      38.116   7.304  11.593  1.00  9.75           N  
ATOM   2442  CA  LEU A 260      38.556   8.319  10.646  1.00  9.73           C  
ATOM   2443  C   LEU A 260      39.989   8.715  10.993  1.00  9.85           C  
ATOM   2444  O   LEU A 260      40.312   8.923  12.162  1.00 10.57           O  
ATOM   2445  CB  LEU A 260      37.697   9.581  10.755  1.00  9.98           C  
ATOM   2446  CG  LEU A 260      36.244   9.556  10.286  1.00 11.24           C  
ATOM   2447  CD1 LEU A 260      35.499  10.738  10.891  1.00 11.71           C  
ATOM   2448  CD2 LEU A 260      36.189   9.596   8.766  1.00 11.47           C  
ATOM   2449  N   GLU A 261      40.845   8.803   9.983  1.00  9.65           N  
ATOM   2450  CA  GLU A 261      42.221   9.256  10.161  1.00  9.98           C  
ATOM   2451  C   GLU A 261      42.417  10.308   9.073  1.00 10.09           C  
ATOM   2452  O   GLU A 261      43.509  10.483   8.527  1.00 11.25           O  
ATOM   2453  CB  GLU A 261      43.227   8.119   9.981  1.00  9.65           C  
ATOM   2454  CG  GLU A 261      43.075   6.982  10.961  1.00  9.48           C  
ATOM   2455  CD  GLU A 261      44.114   5.912  10.737  1.00  9.14           C  
ATOM   2456  OE1 GLU A 261      44.292   5.505   9.573  1.00 10.80           O  
ATOM   2457  OE2 GLU A 261      44.747   5.472  11.722  1.00 11.22           O  
ATOM   2458  N   THR A 262      41.324  10.996   8.759  1.00 11.14           N  
ATOM   2459  CA  THR A 262      41.318  12.042   7.750  1.00 11.37           C  
ATOM   2460  C   THR A 262      42.180  13.215   8.223  1.00 12.32           C  
ATOM   2461  O   THR A 262      42.379  13.402   9.424  1.00 13.23           O  
ATOM   2462  CB  THR A 262      39.873  12.468   7.451  1.00 11.19           C  
ATOM   2463  OG1 THR A 262      39.177  12.698   8.681  1.00 11.89           O  
ATOM   2464  CG2 THR A 262      39.153  11.358   6.684  1.00 11.99           C  
ATOM   2465  N   ILE A 263      42.671  14.009   7.274  1.00 13.59           N  
ATOM   2466  CA  ILE A 263      43.595  15.099   7.574  1.00 14.56           C  
ATOM   2467  C   ILE A 263      43.128  16.427   8.171  1.00 14.68           C  
ATOM   2468  O   ILE A 263      43.963  17.255   8.533  1.00 16.50           O  
ATOM   2469  CB  ILE A 263      44.471  15.402   6.335  1.00 15.32           C  
ATOM   2470  CG1 ILE A 263      43.613  15.946   5.191  1.00 15.48           C  
ATOM   2471  CG2 ILE A 263      45.180  14.131   5.894  1.00 15.81           C  
ATOM   2472  CD1 ILE A 263      44.413  16.326   3.959  1.00 17.42           C  
ATOM   2473  N   ASN A 264      41.824  16.653   8.271  1.00 14.68           N  
ATOM   2474  CA  ASN A 264      41.344  17.894   8.878  1.00 14.88           C  
ATOM   2475  C   ASN A 264      40.450  17.542  10.060  1.00 14.53           C  
ATOM   2476  O   ASN A 264      39.251  17.321   9.904  1.00 14.06           O  
ATOM   2477  CB  ASN A 264      40.568  18.748   7.874  1.00 15.55           C  
ATOM   2478  CG  ASN A 264      40.094  20.060   8.479  1.00 16.90           C  
ATOM   2479  OD1 ASN A 264      40.410  20.375   9.627  1.00 17.11           O  
ATOM   2480  ND2 ASN A 264      39.335  20.831   7.709  1.00 17.51           N  
ATOM   2481  N   PRO A 265      41.030  17.489  11.265  1.00 15.05           N  
ATOM   2482  CA  PRO A 265      40.301  17.155  12.492  1.00 14.79           C  
ATOM   2483  C   PRO A 265      39.153  18.101  12.806  1.00 14.83           C  
ATOM   2484  O   PRO A 265      38.232  17.746  13.538  1.00 14.51           O  
ATOM   2485  CB  PRO A 265      41.386  17.209  13.570  1.00 15.40           C  
ATOM   2486  CG  PRO A 265      42.654  16.962  12.811  1.00 17.01           C  
ATOM   2487  CD  PRO A 265      42.446  17.763  11.561  1.00 15.31           C  
ATOM   2488  N   ASP A 266      39.214  19.308  12.253  1.00 15.50           N  
ATOM   2489  CA  ASP A 266      38.180  20.295  12.506  1.00 16.36           C  
ATOM   2490  C   ASP A 266      36.824  19.959  11.901  1.00 15.74           C  
ATOM   2491  O   ASP A 266      35.826  20.593  12.232  1.00 16.91           O  
ATOM   2492  CB  ASP A 266      38.650  21.674  12.041  1.00 18.35           C  
ATOM   2493  CG  ASP A 266      39.815  22.192  12.865  1.00 20.90           C  
ATOM   2494  OD1 ASP A 266      39.721  22.148  14.110  1.00 22.85           O  
ATOM   2495  OD2 ASP A 266      40.818  22.640  12.274  1.00 23.17           O  
ATOM   2496  N   ILE A 267      36.779  18.966  11.016  1.00 14.98           N  
ATOM   2497  CA  ILE A 267      35.506  18.568  10.424  1.00 14.03           C  
ATOM   2498  C   ILE A 267      35.163  17.120  10.760  1.00 13.90           C  
ATOM   2499  O   ILE A 267      34.282  16.525  10.139  1.00 13.47           O  
ATOM   2500  CB  ILE A 267      35.492  18.732   8.883  1.00 14.79           C  
ATOM   2501  CG1 ILE A 267      36.584  17.875   8.243  1.00 14.78           C  
ATOM   2502  CG2 ILE A 267      35.657  20.204   8.517  1.00 15.57           C  
ATOM   2503  CD1 ILE A 267      36.458  17.769   6.733  1.00 15.14           C  
ATOM   2504  N   TRP A 268      35.851  16.552  11.748  1.00 13.22           N  
ATOM   2505  CA  TRP A 268      35.578  15.171  12.135  1.00 13.07           C  
ATOM   2506  C   TRP A 268      34.148  14.991  12.621  1.00 12.58           C  
ATOM   2507  O   TRP A 268      33.516  13.977  12.338  1.00 12.84           O  
ATOM   2508  CB  TRP A 268      36.546  14.695  13.223  1.00 12.69           C  
ATOM   2509  CG  TRP A 268      37.884  14.270  12.701  1.00 12.62           C  
ATOM   2510  CD1 TRP A 268      38.217  14.016  11.400  1.00 11.98           C  
ATOM   2511  CD2 TRP A 268      39.059  14.008  13.474  1.00 12.74           C  
ATOM   2512  NE1 TRP A 268      39.528  13.613  11.316  1.00 12.56           N  
ATOM   2513  CE2 TRP A 268      40.068  13.597  12.575  1.00 13.03           C  
ATOM   2514  CE3 TRP A 268      39.358  14.078  14.843  1.00 13.71           C  
ATOM   2515  CZ2 TRP A 268      41.357  13.257  13.000  1.00 13.88           C  
ATOM   2516  CZ3 TRP A 268      40.643  13.738  15.264  1.00 14.81           C  
ATOM   2517  CH2 TRP A 268      41.624  13.333  14.342  1.00 15.02           C  
ATOM   2518  N   ALA A 269      33.635  15.969  13.359  1.00 13.18           N  
ATOM   2519  CA  ALA A 269      32.269  15.874  13.853  1.00 12.39           C  
ATOM   2520  C   ALA A 269      31.327  15.779  12.658  1.00 12.80           C  
ATOM   2521  O   ALA A 269      30.387  14.985  12.654  1.00 13.23           O  
ATOM   2522  CB  ALA A 269      31.929  17.094  14.699  1.00 13.28           C  
ATOM   2523  N   GLU A 270      31.599  16.587  11.638  1.00 12.73           N  
ATOM   2524  CA  GLU A 270      30.777  16.601  10.438  1.00 13.22           C  
ATOM   2525  C   GLU A 270      30.932  15.322   9.619  1.00 12.91           C  
ATOM   2526  O   GLU A 270      29.959  14.824   9.053  1.00 13.69           O  
ATOM   2527  CB  GLU A 270      31.117  17.825   9.582  1.00 14.59           C  
ATOM   2528  CG  GLU A 270      30.645  19.159  10.173  1.00 17.59           C  
ATOM   2529  CD  GLU A 270      31.522  19.684  11.308  1.00 19.68           C  
ATOM   2530  OE1 GLU A 270      31.150  20.717  11.906  1.00 21.71           O  
ATOM   2531  OE2 GLU A 270      32.581  19.086  11.605  1.00 20.74           O  
ATOM   2532  N   GLU A 271      32.151  14.792   9.552  1.00 12.12           N  
ATOM   2533  CA  GLU A 271      32.388  13.559   8.811  1.00 11.60           C  
ATOM   2534  C   GLU A 271      31.692  12.392   9.506  1.00 12.05           C  
ATOM   2535  O   GLU A 271      31.120  11.520   8.852  1.00 11.62           O  
ATOM   2536  CB  GLU A 271      33.893  13.299   8.672  1.00 11.57           C  
ATOM   2537  CG  GLU A 271      34.545  14.196   7.625  1.00 13.35           C  
ATOM   2538  CD  GLU A 271      36.024  13.927   7.435  1.00 12.54           C  
ATOM   2539  OE1 GLU A 271      36.497  14.030   6.284  1.00 13.69           O  
ATOM   2540  OE2 GLU A 271      36.715  13.623   8.428  1.00 14.18           O  
ATOM   2541  N   ILE A 272      31.730  12.387  10.834  1.00 11.93           N  
ATOM   2542  CA  ILE A 272      31.073  11.344  11.610  1.00 11.64           C  
ATOM   2543  C   ILE A 272      29.561  11.427  11.388  1.00 12.57           C  
ATOM   2544  O   ILE A 272      28.901  10.410  11.173  1.00 13.59           O  
ATOM   2545  CB  ILE A 272      31.390  11.501  13.115  1.00 11.49           C  
ATOM   2546  CG1 ILE A 272      32.862  11.147  13.368  1.00 10.92           C  
ATOM   2547  CG2 ILE A 272      30.442  10.638  13.952  1.00 12.57           C  
ATOM   2548  CD1 ILE A 272      33.333  11.470  14.774  1.00 10.83           C  
ATOM   2549  N   ALA A 273      29.023  12.642  11.436  1.00 13.12           N  
ATOM   2550  CA  ALA A 273      27.593  12.851  11.230  1.00 13.41           C  
ATOM   2551  C   ALA A 273      27.179  12.369   9.841  1.00 13.36           C  
ATOM   2552  O   ALA A 273      26.144  11.722   9.681  1.00 14.20           O  
ATOM   2553  CB  ALA A 273      27.252  14.329  11.397  1.00 13.77           C  
ATOM   2554  N   TRP A 274      27.994  12.685   8.839  1.00 13.05           N  
ATOM   2555  CA  TRP A 274      27.703  12.278   7.471  1.00 12.58           C  
ATOM   2556  C   TRP A 274      27.709  10.758   7.351  1.00 12.90           C  
ATOM   2557  O   TRP A 274      26.817  10.178   6.735  1.00 13.42           O  
ATOM   2558  CB  TRP A 274      28.726  12.879   6.507  1.00 12.22           C  
ATOM   2559  CG  TRP A 274      28.477  12.514   5.074  1.00 12.70           C  
ATOM   2560  CD1 TRP A 274      27.589  13.099   4.216  1.00 12.39           C  
ATOM   2561  CD2 TRP A 274      29.100  11.452   4.345  1.00 12.95           C  
ATOM   2562  NE1 TRP A 274      27.622  12.466   2.997  1.00 12.62           N  
ATOM   2563  CE2 TRP A 274      28.541  11.450   3.049  1.00 12.98           C  
ATOM   2564  CE3 TRP A 274      30.079  10.500   4.662  1.00 13.32           C  
ATOM   2565  CZ2 TRP A 274      28.927  10.533   2.069  1.00 13.12           C  
ATOM   2566  CZ3 TRP A 274      30.462   9.587   3.688  1.00 13.89           C  
ATOM   2567  CH2 TRP A 274      29.887   9.612   2.406  1.00 13.96           C  
ATOM   2568  N   LEU A 275      28.715  10.111   7.935  1.00 12.53           N  
ATOM   2569  CA  LEU A 275      28.796   8.655   7.882  1.00 12.78           C  
ATOM   2570  C   LEU A 275      27.558   8.026   8.518  1.00 12.94           C  
ATOM   2571  O   LEU A 275      26.974   7.098   7.964  1.00 13.23           O  
ATOM   2572  CB  LEU A 275      30.057   8.161   8.598  1.00 12.81           C  
ATOM   2573  CG  LEU A 275      31.386   8.397   7.877  1.00 12.79           C  
ATOM   2574  CD1 LEU A 275      32.531   8.141   8.851  1.00 12.91           C  
ATOM   2575  CD2 LEU A 275      31.489   7.484   6.653  1.00 13.13           C  
ATOM   2576  N   LYS A 276      27.160   8.532   9.681  1.00 13.58           N  
ATOM   2577  CA  LYS A 276      25.985   8.004  10.364  1.00 14.23           C  
ATOM   2578  C   LYS A 276      24.742   8.140   9.492  1.00 14.53           C  
ATOM   2579  O   LYS A 276      23.906   7.237   9.442  1.00 15.51           O  
ATOM   2580  CB  LYS A 276      25.750   8.744  11.687  1.00 15.08           C  
ATOM   2581  CG  LYS A 276      26.776   8.458  12.772  1.00 16.79           C  
ATOM   2582  CD  LYS A 276      26.452   9.234  14.041  1.00 18.03           C  
ATOM   2583  CE  LYS A 276      27.463   8.953  15.141  1.00 18.86           C  
ATOM   2584  NZ  LYS A 276      27.190   9.772  16.352  1.00 20.04           N  
ATOM   2585  N   ALA A 277      24.631   9.271   8.804  1.00 15.08           N  
ATOM   2586  CA  ALA A 277      23.479   9.539   7.950  1.00 15.78           C  
ATOM   2587  C   ALA A 277      23.428   8.668   6.700  1.00 16.28           C  
ATOM   2588  O   ALA A 277      22.399   8.602   6.031  1.00 16.93           O  
ATOM   2589  CB  ALA A 277      23.462  11.011   7.557  1.00 15.88           C  
ATOM   2590  N   GLN A 278      24.529   7.997   6.378  1.00 16.23           N  
ATOM   2591  CA  GLN A 278      24.554   7.153   5.190  1.00 16.10           C  
ATOM   2592  C   GLN A 278      23.992   5.759   5.444  1.00 16.51           C  
ATOM   2593  O   GLN A 278      23.701   5.024   4.500  1.00 16.75           O  
ATOM   2594  CB  GLN A 278      25.982   7.027   4.646  1.00 15.95           C  
ATOM   2595  CG  GLN A 278      26.658   8.355   4.326  1.00 16.96           C  
ATOM   2596  CD  GLN A 278      25.782   9.279   3.503  1.00 17.59           C  
ATOM   2597  OE1 GLN A 278      25.368   8.942   2.392  1.00 18.37           O  
ATOM   2598  NE2 GLN A 278      25.494  10.454   4.047  1.00 17.56           N  
ATOM   2599  N   GLN A 279      23.833   5.395   6.713  1.00 17.01           N  
ATOM   2600  CA  GLN A 279      23.319   4.072   7.057  1.00 18.10           C  
ATOM   2601  C   GLN A 279      21.876   3.870   6.607  1.00 18.93           C  
ATOM   2602  O   GLN A 279      21.179   4.875   6.351  1.00 19.68           O  
ATOM   2603  CB  GLN A 279      23.418   3.843   8.565  1.00 17.58           C  
ATOM   2604  CG  GLN A 279      24.806   4.075   9.131  1.00 17.59           C  
ATOM   2605  CD  GLN A 279      24.864   3.864  10.630  1.00 17.53           C  
ATOM   2606  OE1 GLN A 279      25.036   2.741  11.108  1.00 17.67           O  
ATOM   2607  NE2 GLN A 279      24.706   4.946  11.383  1.00 18.03           N  
TER    2608      GLN A 279                                                      
HETATM 2609 ZN    ZN A 401      48.049   2.589  11.052  1.00 13.69          ZN  
HETATM 2610 ZN    ZN A 402      45.287   3.609   9.089  1.00 16.23          ZN  
HETATM 2611 ZN    ZN A 403      48.152   5.734   6.424  1.00 15.24          ZN  
HETATM 2612  O   HOH B 307      47.950  13.504   3.143  1.00 14.70           O  
HETATM 2613  O   HOH B 308      59.755  13.914  11.286  1.00 21.44           O  
HETATM 2614  O   HOH B 309      45.901  13.401  11.302  1.00 25.13           O  
HETATM 2615  O   HOH B 310      55.753  12.696  13.707  1.00 21.17           O  
HETATM 2616  O   HOH B 311      48.365  15.532   7.721  1.00 20.85           O  
HETATM 2617  O   HOH B 312      55.528  14.534   3.272  1.00 23.78           O  
HETATM 2618  O   HOH B 313      57.940  17.904   2.466  1.00 25.38           O  
HETATM 2619  O   HOH B 314      64.874  15.160   7.777  1.00 26.57           O  
HETATM 2620  O   HOH B 315      52.693  15.141   9.668  1.00 23.10           O  
HETATM 2621  O   HOH B 316      62.885  14.846  10.321  1.00 26.15           O  
HETATM 2622  O   HOH B 317      54.292   7.771   5.685  1.00 19.63           O  
HETATM 2623  O   HOH B 318      53.238   4.248   8.508  1.00 22.97           O  
HETATM 2624  O   HOH B 319      46.652  12.572   8.778  1.00 23.40           O  
HETATM 2625  O   HOH B 320      53.503  21.643   3.304  1.00 27.33           O  
HETATM 2626  O   HOH C 312      50.376  13.196   9.779  1.00 21.00           O  
HETATM 2627  O   HOH C 313      50.991  14.601  13.278  1.00 23.98           O  
HETATM 2628  O   HOH C 314      57.114  12.594  24.577  1.00 23.88           O  
HETATM 2629  O   HOH C 315      51.976   7.427  12.287  1.00 21.75           O  
HETATM 2630  O   HOH C 316      53.241  10.799  19.607  1.00 23.46           O  
HETATM 2631  O   HOH C 317      54.504  18.327  17.171  1.00 25.36           O  
HETATM 2632  O   HOH C 318      51.225  17.373  22.838  1.00 24.57           O  
HETATM 2633  O   HOH C 319      56.207  23.966  26.918  1.00 27.79           O  
HETATM 2634  O   HOH C 320      55.592  10.963  33.280  1.00 28.61           O  
HETATM 2635  O   HOH C 321      51.134  16.806  26.815  1.00 25.19           O  
HETATM 2636  O   HOH C 322      49.548  16.334  20.512  1.00 23.30           O  
HETATM 2637  O   HOH C 323      48.911  18.532  26.496  1.00 25.54           O  
HETATM 2638  O   HOH C 324      52.386  18.934  20.556  1.00 26.81           O  
HETATM 2639  O   HOH C 325      52.359   9.639  27.726  1.00 25.83           O  
HETATM 2640  O   HOH C 326      60.089  22.543  29.897  1.00 28.33           O  
HETATM 2641  O   HOH C 327      50.966  12.519  30.525  1.00 25.70           O  
HETATM 2642  O   HOH C 328      47.591  15.511  17.956  1.00 27.14           O  
HETATM 2643  O   HOH C 329      55.397  15.285  13.354  1.00 25.92           O  
HETATM 2644  O   HOH C 330      53.385  23.050  28.163  1.00 28.21           O  
HETATM 2645  O   HOH C 331      51.718   5.022  10.811  1.00 18.71           O  
HETATM 2646  O   HOH D 346      61.094  10.358  17.063  1.00 21.35           O  
HETATM 2647  O   HOH D 347      56.173   4.939   7.519  1.00 18.40           O  
HETATM 2648  O   HOH D 348      56.005   8.611   3.733  1.00 18.29           O  
HETATM 2649  O   HOH D 349      64.590   9.816   4.459  1.00 21.69           O  
HETATM 2650  O   HOH D 350      56.073  13.550   0.761  1.00 21.64           O  
HETATM 2651  O   HOH D 351      61.966   9.623  14.239  1.00 27.94           O  
HETATM 2652  O   HOH D 352      65.528   1.651   8.389  1.00 25.24           O  
HETATM 2653  O   HOH D 353      65.805  10.689  -2.702  1.00 28.10           O  
HETATM 2654  O   HOH D 354      62.624   4.648   0.954  1.00 25.41           O  
HETATM 2655  O   HOH D 355      60.382  16.779  14.132  1.00 27.39           O  
HETATM 2656  O   HOH D 356      61.309   7.315  -1.693  1.00 23.85           O  
HETATM 2657  O   HOH D 357      63.354  -0.225   2.268  1.00 25.45           O  
HETATM 2658  O   HOH D 358      55.624  27.337  27.493  1.00 26.76           O  
HETATM 2659  O   HOH D 359      64.077  13.588  13.075  1.00 29.16           O  
HETATM 2660  O   HOH D 360      57.673  25.866  24.065  1.00 28.27           O  
HETATM 2661  O   HOH D 361      68.445  -0.334   9.435  1.00 28.32           O  
HETATM 2662  O   HOH D 362      63.683  10.808   8.408  1.00 26.26           O  
HETATM 2663  O   HOH D 363      65.618   9.643  24.119  1.00 25.22           O  
HETATM 2664  O   HOH D 364      59.188  17.616  -0.063  1.00 23.77           O  
HETATM 2665  O   HOH D 365      63.403   9.572  -0.991  1.00 27.53           O  
HETATM 2666  O   HOH D 366      64.557   4.459   8.893  1.00 25.55           O  
HETATM 2667  O   HOH D 367      63.093   4.906   3.907  1.00 27.60           O  
HETATM 2668  O   HOH D 368      52.895  12.157  -2.551  1.00 25.03           O  
HETATM 2669  O   HOH D 369      58.816  18.833  15.371  1.00 26.66           O  
HETATM 2670  O   HOH D 370      53.450  25.895  21.499  1.00 26.86           O  
HETATM 2671  O   HOH D 371      56.861   9.821  -7.289  1.00 27.24           O  
HETATM 2672  O   HOH D 372      62.930   9.326  10.825  1.00 27.26           O  
HETATM 2673  O   HOH D 373      69.047  19.621  19.780  1.00 27.93           O  
HETATM 2674  O   HOH D 374      60.524  10.833  -4.420  1.00 25.36           O  
HETATM 2675  O   HOH D 375      61.998  15.640  -6.535  1.00 28.87           O  
HETATM 2676  O   HOH A 404      44.193   4.650  14.368  1.00 12.65           O  
HETATM 2677  O   HOH A 405      46.441  -2.664   1.234  1.00 12.24           O  
HETATM 2678  O   HOH A 406      36.457  -5.775  16.615  1.00 13.50           O  
HETATM 2679  O   HOH A 407      43.706   7.841  -8.469  1.00 14.04           O  
HETATM 2680  O   HOH A 408      30.844  -0.817  13.212  1.00 12.94           O  
HETATM 2681  O   HOH A 409      34.807  15.347   4.420  1.00 12.69           O  
HETATM 2682  O   HOH A 410      52.971   1.460   3.359  1.00 12.75           O  
HETATM 2683  O   HOH A 411      34.137   5.796  -3.858  1.00 14.87           O  
HETATM 2684  O   HOH A 412      39.008  15.569   7.711  1.00 13.26           O  
HETATM 2685  O   HOH A 413      55.615  -3.880  12.842  1.00 14.28           O  
HETATM 2686  O   HOH A 414      56.397  -2.961   0.068  1.00 15.40           O  
HETATM 2687  O   HOH A 415      52.090   0.300  13.256  1.00 14.10           O  
HETATM 2688  O   HOH A 416      46.397 -10.971  24.429  1.00 15.17           O  
HETATM 2689  O   HOH A 417      33.325  12.552  -3.549  1.00 17.59           O  
HETATM 2690  O   HOH A 418      26.545  -1.431   0.738  1.00 16.82           O  
HETATM 2691  O   HOH A 419      52.135   4.451  14.740  1.00 15.18           O  
HETATM 2692  O   HOH A 420      36.837  -9.980  -6.457  1.00 13.48           O  
HETATM 2693  O   HOH A 421      57.676   2.624  10.549  1.00 17.11           O  
HETATM 2694  O   HOH A 422      34.782 -15.157   7.072  1.00 15.60           O  
HETATM 2695  O   HOH A 423      27.768   4.121  -2.496  1.00 18.46           O  
HETATM 2696  O   HOH A 424      53.026   5.329   6.105  1.00 18.54           O  
HETATM 2697  O   HOH A 425      53.042   4.538  20.796  1.00 17.81           O  
HETATM 2698  O   HOH A 426      41.763  15.061  18.778  1.00 15.71           O  
HETATM 2699  O   HOH A 427      44.172  -9.896  -2.683  1.00 16.38           O  
HETATM 2700  O   HOH A 428      23.960  12.178  11.158  1.00 18.10           O  
HETATM 2701  O   HOH A 429      29.353  14.003  14.926  1.00 20.41           O  
HETATM 2702  O   HOH A 430      44.501  -2.123  35.425  1.00 22.02           O  
HETATM 2703  O   HOH A 431      37.168  16.630  20.173  1.00 18.76           O  
HETATM 2704  O   HOH A 432      38.342   4.949 -12.793  1.00 23.69           O  
HETATM 2705  O   HOH A 433      39.838  -0.542 -11.445  1.00 17.49           O  
HETATM 2706  O   HOH A 434      35.677  11.028  33.174  1.00 19.33           O  
HETATM 2707  O   HOH A 435      24.601   2.209  13.807  1.00 19.61           O  
HETATM 2708  O   HOH A 436      45.536  -2.864  -9.105  1.00 23.09           O  
HETATM 2709  O   HOH A 437      29.050   0.718  -9.483  1.00 19.88           O  
HETATM 2710  O   HOH A 438      58.490  -5.992  27.075  1.00 20.11           O  
HETATM 2711  O   HOH A 439      62.196  -1.118  14.126  1.00 17.81           O  
HETATM 2712  O   HOH A 440      48.031 -15.958   1.738  1.00 21.56           O  
HETATM 2713  O   HOH A 441      27.745  16.318   8.337  1.00 19.73           O  
HETATM 2714  O   HOH A 442      49.370 -17.210  19.163  1.00 17.71           O  
HETATM 2715  O   HOH A 443      40.311  -9.625  22.277  1.00 18.07           O  
HETATM 2716  O   HOH A 444      32.565   7.189  35.015  1.00 20.94           O  
HETATM 2717  O   HOH A 445      37.719  21.762   1.681  1.00 19.42           O  
HETATM 2718  O   HOH A 446      49.564   9.092  24.355  1.00 18.87           O  
HETATM 2719  O   HOH A 447      60.282  -2.173  25.370  1.00 23.33           O  
HETATM 2720  O   HOH A 448      61.183 -15.217  14.231  1.00 22.31           O  
HETATM 2721  O   HOH A 449      38.338  10.586  33.847  1.00 19.10           O  
HETATM 2722  O   HOH A 450      39.710 -11.513  18.051  1.00 19.51           O  
HETATM 2723  O   HOH A 451      53.846   6.181  -6.792  1.00 23.25           O  
HETATM 2724  O   HOH A 452      33.567  -8.256  12.428  1.00 20.92           O  
HETATM 2725  O   HOH A 453      60.762 -11.929  -1.229  1.00 24.22           O  
HETATM 2726  O   HOH A 454      54.928   1.586  11.426  1.00 20.23           O  
HETATM 2727  O   HOH A 455      40.970  -3.267  -7.861  1.00 20.28           O  
HETATM 2728  O   HOH A 456      38.564  17.421  16.373  1.00 21.82           O  
HETATM 2729  O   HOH A 457      52.999   2.284  -8.025  1.00 21.93           O  
HETATM 2730  O   HOH A 458      56.070  -0.132  24.223  1.00 20.37           O  
HETATM 2731  O   HOH A 459      32.589   8.498  -5.181  1.00 22.27           O  
HETATM 2732  O   HOH A 460      45.514  13.317  -7.173  1.00 23.59           O  
HETATM 2733  O   HOH A 461      35.111  18.366  14.435  1.00 23.58           O  
HETATM 2734  O   HOH A 462      41.239 -13.055  -4.560  1.00 17.99           O  
HETATM 2735  O   HOH A 463      50.449   6.989  33.537  1.00 24.87           O  
HETATM 2736  O   HOH A 464      24.361  -1.978   7.309  1.00 19.85           O  
HETATM 2737  O   HOH A 465      54.428   9.292  25.746  1.00 23.71           O  
HETATM 2738  O   HOH A 466      33.110   0.339 -11.558  1.00 18.68           O  
HETATM 2739  O   HOH A 467      50.016  -0.794  -7.972  1.00 25.02           O  
HETATM 2740  O   HOH A 468      31.829  -5.910  -9.021  1.00 24.86           O  
HETATM 2741  O   HOH A 469      39.316  -8.914  26.473  1.00 24.67           O  
HETATM 2742  O   HOH A 470      37.926  17.790  -3.157  1.00 21.28           O  
HETATM 2743  O   HOH A 471      43.233 -21.060  17.180  1.00 25.07           O  
HETATM 2744  O   HOH A 472      58.532   0.197  11.626  1.00 22.81           O  
HETATM 2745  O   HOH A 473      44.298  17.047  16.822  1.00 22.20           O  
HETATM 2746  O   HOH A 474      44.718  -6.092  -6.616  1.00 23.80           O  
HETATM 2747  O   HOH A 475      70.110  -5.805   1.621  1.00 23.59           O  
HETATM 2748  O   HOH A 476      44.827 -17.271   6.901  1.00 19.82           O  
HETATM 2749  O   HOH A 477      54.077  -2.553   7.727  1.00 20.28           O  
HETATM 2750  O   HOH A 478      57.960   1.955  20.338  1.00 22.74           O  
HETATM 2751  O   HOH A 479      59.355 -14.692  -0.267  1.00 25.93           O  
HETATM 2752  O   HOH A 480      48.708   7.262  40.371  1.00 22.37           O  
HETATM 2753  O   HOH A 481      34.995  -6.767  19.800  1.00 19.11           O  
HETATM 2754  O   HOH A 482      52.817   1.945   6.873  1.00 19.76           O  
HETATM 2755  O   HOH A 483      50.231   9.404  -5.550  1.00 21.46           O  
HETATM 2756  O   HOH A 484      40.301  -7.377  -6.170  1.00 22.92           O  
HETATM 2757  O   HOH A 485      38.686   1.300  29.415  1.00 22.03           O  
HETATM 2758  O   HOH A 486      55.044  -3.475  30.219  1.00 24.46           O  
HETATM 2759  O   HOH A 487      55.888   3.916  -2.843  1.00 22.52           O  
HETATM 2760  O   HOH A 488      65.239 -14.271   3.562  1.00 23.19           O  
HETATM 2761  O   HOH A 489      51.009  15.779   1.755  1.00 25.40           O  
HETATM 2762  O   HOH A 490      45.688  17.680  21.328  1.00 24.30           O  
HETATM 2763  O   HOH A 491      61.693 -16.078   9.474  1.00 24.52           O  
HETATM 2764  O   HOH A 492      48.122 -16.074  26.958  1.00 25.42           O  
HETATM 2765  O   HOH A 493      54.107   0.500  29.994  1.00 20.08           O  
HETATM 2766  O   HOH A 494      38.861 -19.743   6.811  1.00 25.12           O  
HETATM 2767  O   HOH A 495      41.058  10.622  39.852  1.00 27.19           O  
HETATM 2768  O   HOH A 496      29.450   5.886  22.491  1.00 24.05           O  
HETATM 2769  O   HOH A 497      45.906  18.592  26.407  1.00 24.37           O  
HETATM 2770  O   HOH A 498      43.291 -14.439  26.374  1.00 23.71           O  
HETATM 2771  O   HOH A 499      36.215  19.110  18.819  1.00 24.75           O  
HETATM 2772  O   HOH A 500      61.558 -17.544   1.548  1.00 28.27           O  
HETATM 2773  O   HOH A 501      62.567 -12.833  19.972  1.00 22.38           O  
HETATM 2774  O   HOH A 502      38.304  -3.833  -7.224  1.00 24.80           O  
HETATM 2775  O   HOH A 503      43.828   1.918  38.177  1.00 23.81           O  
HETATM 2776  O   HOH A 504      31.522  -9.235   9.130  1.00 23.51           O  
HETATM 2777  O   HOH A 505      26.618  -4.469  16.085  1.00 24.92           O  
HETATM 2778  O   HOH A 506      49.574   9.752  37.391  1.00 24.93           O  
HETATM 2779  O   HOH A 507      20.545   6.603   3.905  1.00 28.41           O  
HETATM 2780  O   HOH A 508      51.233  -9.459  30.595  1.00 23.17           O  
HETATM 2781  O   HOH A 509      33.374  -4.577  24.982  1.00 23.89           O  
HETATM 2782  O   HOH A 510      41.627  -0.260  37.501  1.00 24.49           O  
HETATM 2783  O   HOH A 511      34.581  -2.615  28.046  1.00 22.03           O  
HETATM 2784  O   HOH A 512      55.826 -16.840   5.738  1.00 26.98           O  
HETATM 2785  O   HOH A 513      53.771   9.152  30.385  1.00 26.25           O  
HETATM 2786  O   HOH A 514      67.689  -9.938  -0.093  1.00 26.78           O  
HETATM 2787  O   HOH A 515      56.161  -9.347  20.138  1.00 23.96           O  
HETATM 2788  O   HOH A 516      36.946  11.315  -6.262  1.00 28.12           O  
HETATM 2789  O   HOH A 517      42.265  -3.881  33.213  1.00 21.90           O  
HETATM 2790  O   HOH A 518      49.617  -6.104  31.874  1.00 24.29           O  
HETATM 2791  O   HOH A 519      62.287   6.206  24.504  1.00 23.01           O  
HETATM 2792  O   HOH A 520      27.014   4.941  15.568  1.00 25.71           O  
HETATM 2793  O   HOH A 521      36.591   8.305  -9.975  1.00 26.46           O  
HETATM 2794  O   HOH A 522      67.186  -5.774  21.551  1.00 26.84           O  
HETATM 2795  O   HOH A 523      56.381 -17.854  12.080  1.00 21.79           O  
HETATM 2796  O   HOH A 524      26.981  -5.354  -2.045  1.00 25.81           O  
HETATM 2797  O   HOH A 525      38.079   8.510  38.401  1.00 25.93           O  
HETATM 2798  O   HOH A 526      32.546  -4.608 -12.463  1.00 27.24           O  
HETATM 2799  O   HOH A 527      20.051   9.800   6.720  1.00 24.96           O  
HETATM 2800  O   HOH A 528      62.744  -8.490  -0.604  1.00 27.10           O  
HETATM 2801  O   HOH A 529      70.582 -10.391  12.828  1.00 24.73           O  
HETATM 2802  O   HOH A 530      50.236   7.697  28.286  1.00 27.75           O  
HETATM 2803  O   HOH A 531      45.150  11.867  15.203  1.00 23.49           O  
HETATM 2804  O   HOH A 532      48.063  -4.836  -3.193  1.00 22.56           O  
HETATM 2805  O   HOH A 533      34.988  18.091  25.550  1.00 28.03           O  
HETATM 2806  O   HOH A 534      64.107  -3.836  24.525  1.00 23.65           O  
HETATM 2807  O   HOH A 535      23.470  -2.972  10.007  1.00 27.07           O  
HETATM 2808  O   HOH A 536      25.268  13.875  16.866  1.00 26.75           O  
HETATM 2809  O   HOH A 537      39.632 -18.509  13.314  1.00 26.78           O  
HETATM 2810  O   HOH A 538      51.556 -13.810   0.756  1.00 25.51           O  
HETATM 2811  O   HOH A 539      44.046 -17.019  -1.176  1.00 24.07           O  
HETATM 2812  O   HOH A 540      42.868 -17.892  23.815  1.00 27.71           O  
HETATM 2813  O   HOH A 541      54.126  -1.365  33.859  1.00 27.20           O  
HETATM 2814  O   HOH A 542      68.288  -2.435  17.582  1.00 25.81           O  
HETATM 2815  O   HOH A 543      46.962  -9.630  -4.541  1.00 26.01           O  
HETATM 2816  O   HOH A 544      61.585  -6.340  -3.190  1.00 27.86           O  
HETATM 2817  O   HOH A 545      50.979   4.118  39.930  1.00 28.45           O  
HETATM 2818  O   HOH A 546      34.497   7.785  -6.820  1.00 22.43           O  
HETATM 2819  O   HOH A 547      48.930  13.085  -4.475  1.00 26.42           O  
HETATM 2820  O   HOH A 548      28.955   9.602  21.395  1.00 24.88           O  
HETATM 2821  O   HOH A 549      59.211   0.659  -3.242  1.00 27.67           O  
HETATM 2822  O   HOH A 550      40.949  19.112  22.232  1.00 26.95           O  
HETATM 2823  O   HOH A 551      56.237 -15.173  24.666  1.00 27.22           O  
HETATM 2824  O   HOH A 552      28.307   1.615  24.081  1.00 26.22           O  
HETATM 2825  O   HOH A 553      70.702  -2.415   4.148  1.00 27.86           O  
HETATM 2826  O   HOH A 554      46.429  15.731   9.859  1.00 24.74           O  
HETATM 2827  O   HOH A 555      21.899   5.703  -0.354  1.00 27.42           O  
HETATM 2828  O   HOH A 556      50.741  -0.099  35.412  1.00 27.78           O  
HETATM 2829  O   HOH A 557      56.116   2.059  27.558  1.00 28.51           O  
HETATM 2830  O   HOH A 558      63.248   0.068  23.997  1.00 28.43           O  
HETATM 2831  O   HOH A 559      24.518   0.413   9.905  1.00 24.15           O  
HETATM 2832  O   HOH A 560      32.590   2.052  29.067  1.00 28.59           O  
HETATM 2833  O   HOH A 561      54.580   8.815  35.826  1.00 27.07           O  
HETATM 2834  O   HOH A 562      54.213 -17.194   3.353  1.00 27.28           O  
HETATM 2835  O   HOH A 563      34.468  -1.771 -14.873  1.00 28.33           O  
HETATM 2836  O   HOH A 564      50.758   2.316   4.872  1.00 13.03           O  
HETATM 2837  O   HOH A 565      53.768  -2.173  14.292  1.00 13.93           O  
HETATM 2838  O   HOH A 566      40.925   8.532  -8.709  1.00 19.36           O  
HETATM 2839  O   HOH A 567      52.721   2.923  12.490  1.00 17.57           O  
HETATM 2840  O   HOH A 568      34.004 -13.682   4.629  1.00 14.47           O  
HETATM 2841  O   HOH A 569      50.314   3.376  21.416  1.00 15.66           O  
HETATM 2842  O   HOH A 570      34.524  -4.579  18.144  1.00 14.19           O  
HETATM 2843  O   HOH A 571      37.267   2.839 -10.994  1.00 20.79           O  
HETATM 2844  O   HOH A 572      44.072   8.868  31.710  1.00 19.28           O  
HETATM 2845  O   HOH A 573      56.885   2.239   7.914  1.00 17.51           O  
HETATM 2846  O   HOH A 574      48.602  15.993   3.166  1.00 21.61           O  
HETATM 2847  O   HOH A 575      26.926  -4.070   0.258  1.00 19.56           O  
HETATM 2848  O   HOH A 576      24.618  12.857  13.789  1.00 22.69           O  
HETATM 2849  O   HOH A 577      57.944  -5.212  -0.546  1.00 20.06           O  
HETATM 2850  O   HOH A 578      62.090  -2.262  23.349  1.00 21.14           O  
HETATM 2851  O   HOH A 579      23.294   0.563   7.157  1.00 21.58           O  
HETATM 2852  O   HOH A 580      40.196  22.455   2.259  1.00 24.40           O  
HETATM 2853  O   HOH A 581      44.614 -19.366   8.597  1.00 22.68           O  
HETATM 2854  O   HOH A 582      41.286  -2.808 -10.639  1.00 21.87           O  
HETATM 2855  O   HOH A 583      40.496   4.092 -14.077  1.00 22.29           O  
HETATM 2856  O   HOH A 584      32.721   4.861  36.479  1.00 22.55           O  
HETATM 2857  O   HOH A 585      37.826  10.469  36.536  1.00 23.51           O  
HETATM 2858  O   HOH A 586      39.015  15.529  18.255  1.00 21.99           O  
HETATM 2859  O   HOH A 587      41.565   7.862  40.214  1.00 21.15           O  
HETATM 2860  O   HOH A 588      36.659  -6.709  21.912  1.00 21.84           O  
HETATM 2861  O   HOH A 589      21.999  10.001  11.218  1.00 24.22           O  
HETATM 2862  O   HOH A 590      47.562  -0.891  -9.500  1.00 20.79           O  
HETATM 2863  O   HOH A 591      26.269   1.835  -2.858  1.00 23.16           O  
HETATM 2864  O   HOH A 592      40.653  18.412   4.102  1.00 23.87           O  
HETATM 2865  O   HOH A 593      38.461   7.576 -12.314  1.00 23.27           O  
HETATM 2866  O   HOH A 594      63.936  -1.859  16.172  1.00 24.34           O  
HETATM 2867  O   HOH A 595      56.591   1.172  -3.007  1.00 23.55           O  
HETATM 2868  O   HOH A 596      47.772 -17.810   3.743  1.00 22.13           O  
HETATM 2869  O   HOH A 597      25.946   9.942  -0.574  1.00 25.63           O  
HETATM 2870  O   HOH A 598      37.920  16.841  -5.679  1.00 23.97           O  
HETATM 2871  O   HOH A 599      55.846   1.355  21.918  1.00 20.94           O  
HETATM 2872  O   HOH A 600      60.459 -16.424  11.936  1.00 21.87           O  
HETATM 2873  O   HOH A 601      27.798  16.228  15.313  1.00 24.01           O  
HETATM 2874  O   HOH A 602      65.280 -13.245  18.847  1.00 25.35           O  
HETATM 2875  O   HOH A 603      37.433  18.471  22.163  1.00 26.01           O  
HETATM 2876  O   HOH A 604      46.067 -22.143  14.582  1.00 25.02           O  
HETATM 2877  O   HOH A 605      34.700  10.766  35.686  1.00 25.16           O  
HETATM 2878  O   HOH A 606      26.995   9.350  -5.635  1.00 26.80           O  
HETATM 2879  O   HOH A 607      25.142   0.381  -0.735  1.00 23.31           O  
HETATM 2880  O   HOH A 608      33.948  -2.240 -12.112  1.00 25.65           O  
HETATM 2881  O   HOH A 609      41.150  18.738  16.865  1.00 25.02           O  
HETATM 2882  O   HOH A 610      20.977   7.142   9.464  1.00 26.95           O  
HETATM 2883  O   HOH A 611      25.844  15.352   6.452  1.00 26.48           O  
HETATM 2884  O   HOH A 612      61.527   8.552  26.038  1.00 27.89           O  
HETATM 2885  O   HOH A 613      49.928  -2.855  -6.277  1.00 26.28           O  
HETATM 2886  O   HOH A 614      47.994  -4.175  -8.267  1.00 24.91           O  
HETATM 2887  O   HOH A 615      37.006  -2.815  29.531  1.00 25.51           O  
HETATM 2888  O   HOH A 616      30.707  -5.875  18.840  1.00 27.68           O  
HETATM 2889  O   HOH A 617      34.228 -13.271  13.858  1.00 23.79           O  
HETATM 2890  O   HOH A 618      40.643 -11.844  23.868  1.00 24.59           O  
HETATM 2891  O   HOH A 619      35.112  13.675  32.255  1.00 26.20           O  
HETATM 2892  O   HOH A 620      48.428   9.370  29.507  1.00 24.42           O  
HETATM 2893  O   HOH A 621      55.651  -1.983  10.851  1.00 26.82           O  
HETATM 2894  O   HOH A 622      56.315   4.728  -5.306  1.00 26.75           O  
HETATM 2895  O   HOH A 623      20.498   0.567   5.422  1.00 27.18           O  
HETATM 2896  O   HOH A 624      63.570 -14.877  12.852  1.00 26.95           O  
HETATM 2897  O   HOH A 625      30.109   0.404 -12.147  1.00 26.77           O  
HETATM 2898  O   HOH A 626      56.737   1.432  30.620  1.00 26.82           O  
HETATM 2899  O   HOH A 627      28.102  18.929   7.374  1.00 26.00           O  
HETATM 2900  O   HOH A 628      33.287  15.690  25.862  1.00 22.85           O  
HETATM 2901  O   HOH A 629      23.619  -5.159  15.585  1.00 28.28           O  
HETATM 2902  O   HOH A 630      51.974  -7.002  -5.331  1.00 27.30           O  
HETATM 2903  O   HOH A 631      52.693   6.549  30.229  1.00 27.23           O  
HETATM 2904  O   HOH A 632      61.378 -18.503   8.341  1.00 26.28           O  
HETATM 2905  O   HOH A 633      58.945 -18.754  12.265  1.00 28.50           O  
HETATM 2906  O   HOH A 634      44.015  14.281  -3.824  1.00 25.84           O  
HETATM 2907  O   HOH A 635      59.877  -8.346  27.046  1.00 25.51           O  
HETATM 2908  O   HOH A 636      45.539  -0.590  37.542  1.00 25.06           O  
HETATM 2909  O   HOH A 637      41.642  26.136  11.525  1.00 28.01           O  
HETATM 2910  O   HOH A 638      23.248  14.134   9.440  1.00 25.91           O  
HETATM 2911  O   HOH A 639      27.544  -8.324  10.784  1.00 26.19           O  
HETATM 2912  O   HOH A 640      57.130 -22.469  12.499  1.00 29.46           O  
HETATM 2913  O   HOH A 641      48.051 -11.049  31.563  1.00 26.11           O  
HETATM 2914  O   HOH A 642      39.117 -16.388  15.268  1.00 26.08           O  
HETATM 2915  O   HOH A 643      55.874  -7.652  32.362  1.00 27.86           O  
HETATM 2916  O   HOH A 644      49.931 -15.420  30.107  1.00 30.13           O  
HETATM 2917  O   HOH A 645      45.145  19.090   1.887  1.00 25.93           O  
HETATM 2918  O   HOH A 646      51.744  -1.553 -10.329  1.00 25.95           O  
HETATM 2919  O   HOH A 647      26.807   3.601  19.936  1.00 26.80           O  
HETATM 2920  O   HOH A 648      39.205  -4.410  32.561  1.00 27.29           O  
HETATM 2921  O   HOH A 649      71.823  -7.225   3.457  1.00 27.36           O  
HETATM 2922  O   HOH A 650      28.647  -7.718  22.118  1.00 28.75           O  
HETATM 2923  O   HOH A 651      59.259 -20.143   9.678  1.00 27.55           O  
HETATM 2924  O   HOH A 652      45.134  -9.336  31.025  1.00 27.35           O  
HETATM 2925  O   HOH A 653      22.528   9.150   1.420  1.00 26.71           O  
HETATM 2926  O   HOH A 654      50.211 -19.281   4.267  1.00 26.06           O  
HETATM 2927  O   HOH A 655      44.417  17.413  30.725  1.00 26.24           O  
HETATM 2928  O   HOH A 656      38.079 -14.955  18.871  1.00 25.27           O  
HETATM 2929  O   HOH A 657      27.537   3.557  -9.098  1.00 26.11           O  
HETATM 2930  O   HOH A 658      68.398  -3.513  22.437  1.00 27.45           O  
HETATM 2931  O   HOH A 659      60.526 -10.093  23.107  1.00 26.16           O  
HETATM 2932  O   HOH A 660      27.697  11.158  28.573  1.00 29.50           O  
HETATM 2933  O   HOH A 661      28.050   6.192  33.049  1.00 27.47           O  
HETATM 2934  O   HOH A 662      26.552  -7.409   2.915  1.00 24.41           O  
HETATM 2935  O   HOH A 663      38.264  -2.788 -14.832  1.00 26.68           O  
HETATM 2936  O   HOH A 664      67.260   3.810  19.716  1.00 27.86           O  
HETATM 2937  O   HOH A 665      27.724  22.907  13.220  1.00 26.46           O  
HETATM 2938  O   HOH A 666      49.060 -17.891  23.359  1.00 26.79           O  
HETATM 2939  O   HOH A 667      30.889  16.015  24.945  1.00 25.65           O  
HETATM 2940  O   HOH A 668      26.357 -10.387   6.943  1.00 26.75           O  
HETATM 2941  O   HOH A 669      32.401  -8.518  15.355  1.00 26.76           O  
HETATM 2942  O   HOH A 670      46.185  -4.331  35.324  1.00 26.21           O  
HETATM 2943  O   HOH A 671      26.928  17.871  10.897  1.00 25.68           O  
HETATM 2944  O   HOH A 672      71.076 -13.245  15.024  1.00 28.48           O  
HETATM 2945  O   HOH A 673      45.414 -16.083  27.365  1.00 26.19           O  
HETATM 2946  O   HOH A 674      28.311   1.459  27.242  1.00 28.52           O  
HETATM 2947  O   HOH A 675      47.383  21.703  -1.488  1.00 29.35           O  
HETATM 2948  O   HOH A 676      56.544  -5.116  -4.342  1.00 27.62           O  
HETATM 2949  O   HOH A 677      45.222  20.381  11.536  1.00 29.01           O  
HETATM 2950  O   HOH A 678      49.417 -12.449  -5.439  1.00 27.78           O  
HETATM 2951  O   HOH A 679      25.002   8.253  17.543  1.00 26.66           O  
HETATM 2952  O   HOH A 680      29.461   9.554  24.268  1.00 28.24           O  
HETATM 2953  O   HOH A 681      54.784   0.517   8.906  1.00 21.23           O  
HETATM 2954  O   HOH A 682      55.458   3.754   5.200  1.00 17.64           O  
HETATM 2955  O   HOH A 683      44.155 -14.404  -3.186  1.00 25.19           O  
HETATM 2956  O   HOH A 684      45.058 -15.709   1.106  1.00 25.44           O  
HETATM 2957  O   HOH A 685      55.011   0.109  13.761  1.00 15.75           O  
CONECT  107 2611                                                                
CONECT  120  121  126                                                           
CONECT  121  120  122  123  124                                                 
CONECT  122  121                                                                
CONECT  123  121 2609 2610                                                      
CONECT  124  121 2611                                                           
CONECT  125  129  130                                                           
CONECT  126  120  127                                                           
CONECT  127  126  128  130                                                      
CONECT  128  127  129                                                           
CONECT  129  125  128                                                           
CONECT  130  125  127  131                                                      
CONECT  131  130  132                                                           
CONECT  132  131                                                                
CONECT  971 2609                                                                
CONECT 1286 2609                                                                
CONECT 1552 2609                                                                
CONECT 1553 2610                                                                
CONECT 1801 2610                                                                
CONECT 1825 2611                                                                
CONECT 2092 2610                                                                
CONECT 2192 2611                                                                
CONECT 2214 2611                                                                
CONECT 2456 2610                                                                
CONECT 2609  123  971 1286 1552                                                 
CONECT 2610  123 1553 1801 2092                                                 
CONECT 2610 2456                                                                
CONECT 2611  107  124 1825 2192                                                 
CONECT 2611 2214                                                                
MASTER      301    0    4   14    9    0    6    6 2953    4   29   25          
END

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Related entries of code: 2nq9

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
2nqj	RCSB PDB PDBbind	AP DNA substrate

Entry Information

PDB ID	2nq9
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	Endo IV Y72A mutant
Ligand Name	AP DNA substrate
EC.Number	E.C.3.1.21.2
Resolution	1.45(Å)
Affinity (Kd/Ki/IC50)	Kd=97nM
Release Year	2007
Protein/NA Sequence	Check fasta file
Primary Reference	(2008) Nat.Struct.Mol.Biol. Vol. 15: pp. 515-522

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): P0A6C1
Entrez Gene ID	NCBI Entrez Gene ID: 61732102 946669
ASD	Information of known allosteric effects of PDB entries

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