CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  AMINO-ACID BINDING PROTEIN 25-FEB-93 2LAO  ***

elNémo ID: 21073117061364583

Job options:

ID        	=	 21073117061364583
JOBID     	=	 AMINO-ACID BINDING PROTEIN 25-FEB-93 2LAO
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    AMINO-ACID BINDING PROTEIN              25-FEB-93   2LAO              
TITLE     THREE-DIMENSIONAL STRUCTURES OF THE PERIPLASMIC LYSINE-, ARGININE-,   
TITLE    2 ORNITHINE-BINDING PROTEIN WITH AND WITHOUT A LIGAND                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LYSINE, ARGININE, ORNITHINE-BINDING PROTEIN;               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM;                         
SOURCE   3 ORGANISM_TAXID: 602                                                  
KEYWDS    AMINO-ACID BINDING PROTEIN                                            
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    S.-H.KIM,B.-H.OH,C.-H.KANG                                            
REVDAT   4   29-NOV-17 2LAO    1       HELIX                                    
REVDAT   3   24-FEB-09 2LAO    1       VERSN                                    
REVDAT   2   01-APR-03 2LAO    1       JRNL                                     
REVDAT   1   22-JUN-94 2LAO    0                                                
JRNL        AUTH   B.H.OH,J.PANDIT,C.H.KANG,K.NIKAIDO,S.GOKCEN,G.F.AMES,S.H.KIM 
JRNL        TITL   THREE-DIMENSIONAL STRUCTURES OF THE PERIPLASMIC              
JRNL        TITL 2 LYSINE/ARGININE/ORNITHINE-BINDING PROTEIN WITH AND WITHOUT A 
JRNL        TITL 3 LIGAND.                                                      
JRNL        REF    J.BIOL.CHEM.                  V. 268 11348 1993              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   8496186                                                      
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   C.-H.KANG,W.-C.SHIN,Y.YAMAGATA,S.GOKCEN,G.F.-L.AMES,S.-H.KIM 
REMARK   1  TITL   CRYSTAL STRUCTURE OF THE LYSINE-,ARGININE-,                  
REMARK   1  TITL 2 ORNITHINE-BINDING PROTEIN FROM SALMONELLA TYPHIMURIUM AT 2.7 
REMARK   1  TITL 3 ANGSTROMS RESOLUTION                                         
REMARK   1  REF    J.BIOL.CHEM.                  V. 266 23893 1992              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.90 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.90                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 6.00                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 1.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : NULL                           
REMARK   3   NUMBER OF REFLECTIONS             : 22643                          
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) : 0.197                           
REMARK   3   FREE R VALUE                     : NULL                            
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : NULL                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : NULL                         
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1822                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 89                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.014                           
REMARK   3   BOND ANGLES            (DEGREES) : 2.760                           
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LAO COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000178293.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : NULL                               
REMARK 200  TEMPERATURE           (KELVIN) : NULL                               
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : NULL                               
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : NULL                               
REMARK 200  RADIATION SOURCE               : NULL                               
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : NULL                               
REMARK 200  WAVELENGTH OR RANGE        (A) : NULL                               
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : NULL                               
REMARK 200  DETECTOR MANUFACTURER          : NULL                               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : NULL                               
REMARK 200  DATA SCALING SOFTWARE          : NULL                               
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : NULL                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : NULL                               
REMARK 200  RESOLUTION RANGE LOW       (A) : NULL                               
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : NULL                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: NULL                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL                         
REMARK 200 SOFTWARE USED: X-PLOR                                                
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 55.91                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.79                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
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       18.12500            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       51.09000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       39.26000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       51.09000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       18.12500            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       39.26000            
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: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     GLN A   4    CG   CD   OE1  NE2                                  
REMARK 470     LYS A  44    CG   CD   CE   NZ                                   
REMARK 470     LYS A 225    CG   CD   CE   NZ                                   
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    HIS A 113   NE2   HIS A 113   CD2    -0.073                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   4.4 DEGREES          
REMARK 500    TRP A  47   CD1 -  CG  -  CD2 ANGL. DEV. =   6.2 DEGREES          
REMARK 500    TRP A  47   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.7 DEGREES          
REMARK 500    ARG A  77   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500    TRP A 130   CD1 -  CG  -  CD2 ANGL. DEV. =   5.8 DEGREES          
REMARK 500    TRP A 130   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.6 DEGREES          
REMARK 500    ARG A 131   NE  -  CZ  -  NH1 ANGL. DEV. =   5.7 DEGREES          
REMARK 500    ARG A 131   NE  -  CZ  -  NH2 ANGL. DEV. =  -5.1 DEGREES          
REMARK 500    LYS A 188   CA  -  CB  -  CG  ANGL. DEV. =  13.2 DEGREES          
REMARK 500    ARG A 200   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500    TYR A 230   CB  -  CG  -  CD2 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    THR A  12       32.24    -85.04                                   
REMARK 500    SER A  69       51.60   -154.74                                   
REMARK 500    TRP A 130      -51.90   -124.36                                   
REMARK 500    PHE A 169      -49.83   -157.18                                   
REMARK 500    ASP A 193       56.54   -114.35                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    TYR A 178         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 SEQUENCE ADVISORY NOTICE:                                            
REMARK 999      DIFFERENCE BETWEEN SWISS-PROT AND PDB SEQUENCE.                 
REMARK 999                                                                      
REMARK 999      SWISS-PROT ENTRY NAME: ARGT_SALTY                               
REMARK 999                                                                      
REMARK 999      SWISS-PROT RESIDUE      PDB SEQRES                              
REMARK 999        NAME   NUMBER         NAME  CHAIN  SEQ/INSERT CODE            
REMARK 999        VAL   102             ILE         102                         
REMARK 999                                                                      
REMARK 999 RESIDUE 102 OF THE LAO PROTEIN IS ISOLEUCINE, BUT WAS                
REMARK 999 REPORTED AS VALINE IN SWISS-PROT DATA BANK DUE TO                    
REMARK 999 SEQUENCING ERROR (PERSONAL COMMUNICATION).                           
DBREF  2LAO A    1   238  UNP    P02911   ARGT_SALTY      23    260             
SEQADV 2LAO ILE A  102  UNP  P02911    VAL   124 CONFLICT                       
SEQRES   1 A  238  ALA LEU PRO GLN THR VAL ARG ILE GLY THR ASP THR THR          
SEQRES   2 A  238  TYR ALA PRO PHE SER SER LYS ASP ALA LYS GLY GLU PHE          
SEQRES   3 A  238  ILE GLY PHE ASP ILE ASP LEU GLY ASN GLU MET CYS LYS          
SEQRES   4 A  238  ARG MET GLN VAL LYS CYS THR TRP VAL ALA SER ASP PHE          
SEQRES   5 A  238  ASP ALA LEU ILE PRO SER LEU LYS ALA LYS LYS ILE ASP          
SEQRES   6 A  238  ALA ILE ILE SER SER LEU SER ILE THR ASP LYS ARG GLN          
SEQRES   7 A  238  GLN GLU ILE ALA PHE SER ASP LYS LEU TYR ALA ALA ASP          
SEQRES   8 A  238  SER ARG LEU ILE ALA ALA LYS GLY SER PRO ILE GLN PRO          
SEQRES   9 A  238  THR LEU GLU SER LEU LYS GLY LYS HIS VAL GLY VAL LEU          
SEQRES  10 A  238  GLN GLY SER THR GLN GLU ALA TYR ALA ASN ASP ASN TRP          
SEQRES  11 A  238  ARG THR LYS GLY VAL ASP VAL VAL ALA TYR ALA ASN GLN          
SEQRES  12 A  238  ASP LEU ILE TYR SER ASP LEU THR ALA GLY ARG LEU ASP          
SEQRES  13 A  238  ALA ALA LEU GLN ASP GLU VAL ALA ALA SER GLU GLY PHE          
SEQRES  14 A  238  LEU LYS GLN PRO ALA GLY LYS GLU TYR ALA PHE ALA GLY          
SEQRES  15 A  238  PRO SER VAL LYS ASP LYS LYS TYR PHE GLY ASP GLY THR          
SEQRES  16 A  238  GLY VAL GLY LEU ARG LYS ASP ASP THR GLU LEU LYS ALA          
SEQRES  17 A  238  ALA PHE ASP LYS ALA LEU THR GLU LEU ARG GLN ASP GLY          
SEQRES  18 A  238  THR TYR ASP LYS MET ALA LYS LYS TYR PHE ASP PHE ASN          
SEQRES  19 A  238  VAL TYR GLY ASP                                              
FORMUL   2  HOH   *89(H2 O)                                                     
HELIX    1   A PHE A   29  MET A   41  1                                  13    
HELIX    2   B LEU A   55  LYS A   60  1                                   6    
HELIX    3   C ASP A   75  GLU A   80  1                                   6    
HELIX    4   D LEU A  106  LEU A  109  1                                   4    
HELIX    5   E THR A  121  ASN A  129  1                                   9    
HELIX    6   F GLN A  143  THR A  151  1                                   9    
HELIX    7   G GLU A  162  GLY A  168  1                                   7    
HELIX    8   H LYS A  188  PHE A  191  1                                   4    
HELIX    9   I THR A  204  GLN A  219  1                                  16    
HELIX   10   J THR A  222  LYS A  228  1                                   7    
SHEET    1   1 5 LYS A  44  ALA A  49  0                                        
SHEET    2   1 5 THR A   5  THR A  10  1                                        
SHEET    3   1 5 ALA A  66  ILE A  67  1                                        
SHEET    4   1 5 VAL A 197  LEU A 199 -1                                        
SHEET    5   1 5 ALA A  82  SER A  84  1                                        
SHEET    1   2 5 ASP A 136  TYR A 140  0                                        
SHEET    2   2 5 HIS A 113  LEU A 117  1                                        
SHEET    3   2 5 ALA A 157  ASP A 161  1                                        
SHEET    4   2 5 SER A  92  ALA A  97 -1                                        
SHEET    5   2 5 TYR A 178  ALA A 181  1                                        
SSBOND   1 CYS A   38    CYS A   45                          1555   1555  2.31  
CISPEP   1 ALA A   15    PRO A   16          0        -1.71                     
CRYST1   36.250   78.520  102.180  90.00  90.00  90.00 P 21 21 21    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      0.027586  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.012736  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.009787        0.00000                         
ATOM      1  N   ALA A   1      51.436  44.270  10.041  1.00 53.66           N  
ATOM      2  CA  ALA A   1      50.955  44.766   8.768  1.00 53.06           C  
ATOM      3  C   ALA A   1      49.537  45.148   9.133  1.00 53.22           C  
ATOM      4  O   ALA A   1      48.970  44.538  10.055  1.00 55.56           O  
ATOM      5  CB  ALA A   1      50.876  43.697   7.677  1.00 50.98           C  
ATOM      6  N   LEU A   2      48.955  46.154   8.482  1.00 51.61           N  
ATOM      7  CA  LEU A   2      47.580  46.528   8.769  1.00 49.38           C  
ATOM      8  C   LEU A   2      46.572  45.453   8.330  1.00 49.23           C  
ATOM      9  O   LEU A   2      46.822  44.727   7.358  1.00 51.91           O  
ATOM     10  CB  LEU A   2      47.330  47.867   8.085  1.00 45.80           C  
ATOM     11  CG  LEU A   2      47.009  49.054   8.973  1.00 44.31           C  
ATOM     12  CD1 LEU A   2      47.905  49.032  10.197  1.00 43.56           C  
ATOM     13  CD2 LEU A   2      47.118  50.330   8.147  1.00 41.91           C  
ATOM     14  N   PRO A   3      45.448  45.232   9.024  1.00 46.73           N  
ATOM     15  CA  PRO A   3      44.455  44.250   8.616  1.00 45.78           C  
ATOM     16  C   PRO A   3      43.961  44.634   7.234  1.00 46.63           C  
ATOM     17  O   PRO A   3      43.939  45.825   6.898  1.00 47.34           O  
ATOM     18  CB  PRO A   3      43.403  44.341   9.691  1.00 46.99           C  
ATOM     19  CG  PRO A   3      44.105  44.975  10.878  1.00 44.71           C  
ATOM     20  CD  PRO A   3      45.004  45.979  10.190  1.00 44.42           C  
ATOM     21  N   GLN A   4      43.568  43.676   6.398  1.00 46.47           N  
ATOM     22  CA  GLN A   4      43.029  44.060   5.087  1.00 46.45           C  
ATOM     23  C   GLN A   4      41.693  44.761   5.297  1.00 45.04           C  
ATOM     24  O   GLN A   4      41.393  45.774   4.661  1.00 45.78           O  
ATOM     25  CB  GLN A   4      42.785  42.846   4.192  1.00 46.63           C  
ATOM     26  N   THR A   5      40.909  44.192   6.215  1.00 42.61           N  
ATOM     27  CA  THR A   5      39.653  44.771   6.594  1.00 40.11           C  
ATOM     28  C   THR A   5      39.717  44.816   8.095  1.00 35.37           C  
ATOM     29  O   THR A   5      40.067  43.791   8.671  1.00 35.94           O  
ATOM     30  CB  THR A   5      38.484  43.884   6.138  1.00 43.37           C  
ATOM     31  OG1 THR A   5      38.691  43.602   4.741  1.00 47.16           O  
ATOM     32  CG2 THR A   5      37.113  44.565   6.389  1.00 45.85           C  
ATOM     33  N   VAL A   6      39.468  45.951   8.737  1.00 32.53           N  
ATOM     34  CA  VAL A   6      39.393  46.107  10.193  1.00 29.27           C  
ATOM     35  C   VAL A   6      37.920  45.846  10.630  1.00 28.08           C  
ATOM     36  O   VAL A   6      36.990  46.464  10.072  1.00 24.45           O  
ATOM     37  CB  VAL A   6      39.897  47.581  10.531  1.00 30.89           C  
ATOM     38  CG1 VAL A   6      39.819  47.928  12.011  1.00 28.80           C  
ATOM     39  CG2 VAL A   6      41.390  47.680  10.213  1.00 30.39           C  
ATOM     40  N   ARG A   7      37.656  44.914  11.569  1.00 23.76           N  
ATOM     41  CA  ARG A   7      36.323  44.651  12.059  1.00 22.99           C  
ATOM     42  C   ARG A   7      36.256  45.445  13.334  1.00 20.20           C  
ATOM     43  O   ARG A   7      37.074  45.287  14.226  1.00 21.62           O  
ATOM     44  CB  ARG A   7      36.054  43.177  12.407  1.00 26.36           C  
ATOM     45  CG  ARG A   7      36.116  42.175  11.240  1.00 38.28           C  
ATOM     46  CD  ARG A   7      35.565  40.781  11.633  1.00 47.23           C  
ATOM     47  NE  ARG A   7      34.110  40.616  11.435  1.00 55.32           N  
ATOM     48  CZ  ARG A   7      33.263  40.010  12.321  1.00 60.98           C  
ATOM     49  NH1 ARG A   7      33.642  39.474  13.504  1.00 58.63           N  
ATOM     50  NH2 ARG A   7      31.957  39.910  12.010  1.00 63.43           N  
ATOM     51  N   ILE A   8      35.312  46.338  13.471  1.00 20.96           N  
ATOM     52  CA  ILE A   8      35.204  47.178  14.635  1.00 22.87           C  
ATOM     53  C   ILE A   8      33.926  46.777  15.348  1.00 22.26           C  
ATOM     54  O   ILE A   8      32.866  46.797  14.708  1.00 23.20           O  
ATOM     55  CB  ILE A   8      35.135  48.680  14.204  1.00 22.87           C  
ATOM     56  CG1 ILE A   8      36.277  49.011  13.235  1.00 20.30           C  
ATOM     57  CG2 ILE A   8      35.114  49.516  15.496  1.00 16.27           C  
ATOM     58  CD1 ILE A   8      36.390  50.441  12.691  1.00 26.69           C  
ATOM     59  N   GLY A   9      33.991  46.442  16.631  1.00 19.88           N  
ATOM     60  CA  GLY A   9      32.823  46.073  17.377  1.00 19.68           C  
ATOM     61  C   GLY A   9      32.317  47.315  18.061  1.00 22.33           C  
ATOM     62  O   GLY A   9      33.102  48.150  18.528  1.00 21.18           O  
ATOM     63  N   THR A  10      30.995  47.414  18.136  1.00 22.30           N  
ATOM     64  CA  THR A  10      30.341  48.509  18.821  1.00 24.40           C  
ATOM     65  C   THR A  10      29.031  47.986  19.406  1.00 25.03           C  
ATOM     66  O   THR A  10      28.469  47.013  18.915  1.00 27.09           O  
ATOM     67  CB  THR A  10      30.144  49.663  17.786  1.00 21.31           C  
ATOM     68  OG1 THR A  10      29.779  50.822  18.536  1.00 22.42           O  
ATOM     69  CG2 THR A  10      29.143  49.323  16.709  1.00 20.91           C  
ATOM     70  N   ASP A  11      28.585  48.544  20.515  1.00 25.18           N  
ATOM     71  CA  ASP A  11      27.295  48.270  21.084  1.00 24.50           C  
ATOM     72  C   ASP A  11      26.339  49.337  20.574  1.00 24.99           C  
ATOM     73  O   ASP A  11      26.381  50.481  21.053  1.00 24.16           O  
ATOM     74  CB  ASP A  11      27.398  48.334  22.599  1.00 26.75           C  
ATOM     75  CG  ASP A  11      26.135  47.908  23.337  1.00 32.19           C  
ATOM     76  OD1 ASP A  11      25.054  47.833  22.743  1.00 40.44           O  
ATOM     77  OD2 ASP A  11      26.222  47.644  24.528  1.00 35.65           O  
ATOM     78  N   THR A  12      25.357  48.982  19.747  1.00 27.78           N  
ATOM     79  CA  THR A  12      24.471  49.998  19.169  1.00 27.66           C  
ATOM     80  C   THR A  12      23.257  50.446  19.998  1.00 25.82           C  
ATOM     81  O   THR A  12      22.179  50.779  19.515  1.00 25.56           O  
ATOM     82  CB  THR A  12      24.025  49.491  17.779  1.00 29.46           C  
ATOM     83  OG1 THR A  12      23.332  48.262  17.935  1.00 30.47           O  
ATOM     84  CG2 THR A  12      25.224  49.323  16.868  1.00 28.48           C  
ATOM     85  N   THR A  13      23.372  50.454  21.297  1.00 25.10           N  
ATOM     86  CA  THR A  13      22.276  50.871  22.099  1.00 26.54           C  
ATOM     87  C   THR A  13      22.679  52.159  22.793  1.00 29.29           C  
ATOM     88  O   THR A  13      22.255  52.337  23.940  1.00 30.00           O  
ATOM     89  CB  THR A  13      21.982  49.740  23.091  1.00 27.43           C  
ATOM     90  OG1 THR A  13      23.088  49.548  23.976  1.00 29.45           O  
ATOM     91  CG2 THR A  13      21.676  48.482  22.323  1.00 28.72           C  
ATOM     92  N   TYR A  14      23.525  53.036  22.221  1.00 31.38           N  
ATOM     93  CA  TYR A  14      23.948  54.240  22.921  1.00 32.43           C  
ATOM     94  C   TYR A  14      23.982  55.502  22.064  1.00 30.15           C  
ATOM     95  O   TYR A  14      25.033  56.076  21.740  1.00 27.41           O  
ATOM     96  CB  TYR A  14      25.330  54.040  23.552  1.00 38.74           C  
ATOM     97  CG  TYR A  14      25.618  55.130  24.591  1.00 49.54           C  
ATOM     98  CD1 TYR A  14      24.592  55.621  25.389  1.00 54.90           C  
ATOM     99  CD2 TYR A  14      26.887  55.643  24.757  1.00 51.65           C  
ATOM    100  CE1 TYR A  14      24.815  56.595  26.337  1.00 60.34           C  
ATOM    101  CE2 TYR A  14      27.123  56.620  25.709  1.00 58.41           C  
ATOM    102  CZ  TYR A  14      26.089  57.090  26.494  1.00 62.02           C  
ATOM    103  OH  TYR A  14      26.315  58.058  27.469  1.00 67.66           O  
ATOM    104  N   ALA A  15      22.795  55.971  21.688  1.00 27.28           N  
ATOM    105  CA  ALA A  15      22.695  57.227  20.989  1.00 28.02           C  
ATOM    106  C   ALA A  15      23.226  58.278  21.957  1.00 27.58           C  
ATOM    107  O   ALA A  15      23.183  58.065  23.171  1.00 29.46           O  
ATOM    108  CB  ALA A  15      21.258  57.510  20.667  1.00 29.77           C  
ATOM    109  N   PRO A  16      23.850  59.369  21.533  1.00 28.98           N  
ATOM    110  CA  PRO A  16      24.140  59.693  20.144  1.00 27.18           C  
ATOM    111  C   PRO A  16      25.448  59.112  19.606  1.00 24.48           C  
ATOM    112  O   PRO A  16      25.915  59.544  18.540  1.00 23.71           O  
ATOM    113  CB  PRO A  16      24.090  61.207  20.176  1.00 28.19           C  
ATOM    114  CG  PRO A  16      24.818  61.508  21.465  1.00 25.75           C  
ATOM    115  CD  PRO A  16      24.188  60.497  22.406  1.00 26.61           C  
ATOM    116  N   PHE A  17      26.082  58.193  20.347  1.00 22.73           N  
ATOM    117  CA  PHE A  17      27.356  57.640  19.911  1.00 23.93           C  
ATOM    118  C   PHE A  17      27.218  56.447  18.970  1.00 24.39           C  
ATOM    119  O   PHE A  17      27.823  56.461  17.890  1.00 22.15           O  
ATOM    120  CB  PHE A  17      28.177  57.248  21.124  1.00 23.16           C  
ATOM    121  CG  PHE A  17      28.417  58.454  21.995  1.00 26.16           C  
ATOM    122  CD1 PHE A  17      29.240  59.478  21.539  1.00 27.18           C  
ATOM    123  CD2 PHE A  17      27.821  58.516  23.240  1.00 24.91           C  
ATOM    124  CE1 PHE A  17      29.459  60.574  22.365  1.00 26.46           C  
ATOM    125  CE2 PHE A  17      28.042  59.607  24.059  1.00 27.30           C  
ATOM    126  CZ  PHE A  17      28.865  60.632  23.623  1.00 26.28           C  
ATOM    127  N   SER A  18      26.386  55.454  19.282  1.00 24.94           N  
ATOM    128  CA  SER A  18      26.237  54.299  18.425  1.00 24.18           C  
ATOM    129  C   SER A  18      24.802  53.842  18.523  1.00 22.29           C  
ATOM    130  O   SER A  18      24.347  53.532  19.617  1.00 23.79           O  
ATOM    131  CB  SER A  18      27.149  53.172  18.894  1.00 24.21           C  
ATOM    132  OG  SER A  18      27.106  52.129  17.936  1.00 23.83           O  
ATOM    133  N   SER A  19      24.104  53.765  17.417  1.00 24.29           N  
ATOM    134  CA  SER A  19      22.728  53.318  17.344  1.00 28.24           C  
ATOM    135  C   SER A  19      22.502  52.769  15.942  1.00 28.39           C  
ATOM    136  O   SER A  19      23.403  52.798  15.088  1.00 32.39           O  
ATOM    137  CB  SER A  19      21.768  54.477  17.557  1.00 26.55           C  
ATOM    138  OG  SER A  19      21.200  54.164  18.799  1.00 43.12           O  
ATOM    139  N   LYS A  20      21.282  52.295  15.683  1.00 29.46           N  
ATOM    140  CA  LYS A  20      20.855  51.849  14.383  1.00 30.56           C  
ATOM    141  C   LYS A  20      19.678  52.705  13.993  1.00 29.98           C  
ATOM    142  O   LYS A  20      18.898  53.186  14.824  1.00 28.18           O  
ATOM    143  CB  LYS A  20      20.443  50.427  14.445  1.00 34.46           C  
ATOM    144  CG  LYS A  20      21.491  49.702  13.683  1.00 38.60           C  
ATOM    145  CD  LYS A  20      22.086  48.679  14.595  1.00 44.32           C  
ATOM    146  CE  LYS A  20      23.098  47.934  13.734  1.00 48.46           C  
ATOM    147  NZ  LYS A  20      22.465  47.171  12.674  1.00 53.59           N  
ATOM    148  N   ASP A  21      19.637  53.025  12.720  1.00 30.02           N  
ATOM    149  CA  ASP A  21      18.525  53.813  12.242  1.00 33.49           C  
ATOM    150  C   ASP A  21      17.416  52.904  11.690  1.00 34.06           C  
ATOM    151  O   ASP A  21      17.542  51.676  11.704  1.00 32.45           O  
ATOM    152  CB  ASP A  21      19.043  54.780  11.179  1.00 32.36           C  
ATOM    153  CG  ASP A  21      19.485  54.197   9.844  1.00 34.45           C  
ATOM    154  OD1 ASP A  21      19.440  52.982   9.632  1.00 32.16           O  
ATOM    155  OD2 ASP A  21      19.876  55.000   8.997  1.00 38.00           O  
ATOM    156  N   ALA A  22      16.388  53.484  11.067  1.00 33.73           N  
ATOM    157  CA  ALA A  22      15.284  52.706  10.539  1.00 34.60           C  
ATOM    158  C   ALA A  22      15.720  51.762   9.435  1.00 36.66           C  
ATOM    159  O   ALA A  22      15.121  50.709   9.267  1.00 39.74           O  
ATOM    160  CB  ALA A  22      14.227  53.644  10.014  1.00 33.09           C  
ATOM    161  N   LYS A  23      16.794  52.051   8.698  1.00 37.50           N  
ATOM    162  CA  LYS A  23      17.296  51.111   7.700  1.00 39.55           C  
ATOM    163  C   LYS A  23      18.187  50.050   8.331  1.00 37.92           C  
ATOM    164  O   LYS A  23      18.575  49.156   7.603  1.00 39.91           O  
ATOM    165  CB  LYS A  23      18.173  51.744   6.636  1.00 44.15           C  
ATOM    166  CG  LYS A  23      17.812  53.137   6.230  1.00 54.74           C  
ATOM    167  CD  LYS A  23      16.474  53.201   5.517  1.00 62.79           C  
ATOM    168  CE  LYS A  23      16.203  54.669   5.222  1.00 69.26           C  
ATOM    169  NZ  LYS A  23      17.248  55.284   4.401  1.00 72.68           N  
ATOM    170  N   GLY A  24      18.525  50.010   9.620  1.00 35.86           N  
ATOM    171  CA  GLY A  24      19.528  49.072  10.118  1.00 34.95           C  
ATOM    172  C   GLY A  24      20.985  49.601   9.967  1.00 34.55           C  
ATOM    173  O   GLY A  24      21.930  48.931  10.388  1.00 34.78           O  
ATOM    174  N   GLU A  25      21.256  50.755   9.339  1.00 32.10           N  
ATOM    175  CA  GLU A  25      22.585  51.339   9.308  1.00 31.38           C  
ATOM    176  C   GLU A  25      23.004  51.740  10.713  1.00 29.23           C  
ATOM    177  O   GLU A  25      22.171  52.113  11.549  1.00 29.37           O  
ATOM    178  CB  GLU A  25      22.650  52.605   8.497  1.00 38.44           C  
ATOM    179  CG  GLU A  25      21.879  52.702   7.191  1.00 50.92           C  
ATOM    180  CD  GLU A  25      22.316  51.820   6.032  1.00 59.37           C  
ATOM    181  OE1 GLU A  25      23.371  51.175   6.108  1.00 65.27           O  
ATOM    182  OE2 GLU A  25      21.581  51.802   5.040  1.00 63.56           O  
ATOM    183  N   PHE A  26      24.309  51.695  10.983  1.00 26.77           N  
ATOM    184  CA  PHE A  26      24.902  52.136  12.249  1.00 25.24           C  
ATOM    185  C   PHE A  26      25.002  53.652  12.123  1.00 24.05           C  
ATOM    186  O   PHE A  26      25.452  54.178  11.094  1.00 23.24           O  
ATOM    187  CB  PHE A  26      26.320  51.606  12.431  1.00 25.15           C  
ATOM    188  CG  PHE A  26      26.410  50.119  12.657  1.00 27.52           C  
ATOM    189  CD1 PHE A  26      26.182  49.242  11.616  1.00 31.09           C  
ATOM    190  CD2 PHE A  26      26.699  49.662  13.904  1.00 26.17           C  
ATOM    191  CE1 PHE A  26      26.242  47.900  11.850  1.00 27.74           C  
ATOM    192  CE2 PHE A  26      26.757  48.312  14.121  1.00 27.63           C  
ATOM    193  CZ  PHE A  26      26.523  47.435  13.101  1.00 25.00           C  
ATOM    194  N   ILE A  27      24.656  54.405  13.124  1.00 21.75           N  
ATOM    195  CA  ILE A  27      24.701  55.846  13.010  1.00 22.54           C  
ATOM    196  C   ILE A  27      25.236  56.355  14.333  1.00 24.64           C  
ATOM    197  O   ILE A  27      25.068  55.683  15.374  1.00 24.41           O  
ATOM    198  CB  ILE A  27      23.266  56.428  12.749  1.00 23.21           C  
ATOM    199  CG1 ILE A  27      22.280  55.771  13.703  1.00 29.36           C  
ATOM    200  CG2 ILE A  27      22.846  56.196  11.302  1.00 24.94           C  
ATOM    201  CD1 ILE A  27      21.002  56.564  13.961  1.00 29.88           C  
ATOM    202  N   GLY A  28      25.826  57.556  14.354  1.00 24.72           N  
ATOM    203  CA  GLY A  28      26.222  58.132  15.630  1.00 23.44           C  
ATOM    204  C   GLY A  28      27.620  58.662  15.554  1.00 21.98           C  
ATOM    205  O   GLY A  28      28.385  58.371  14.619  1.00 23.10           O  
ATOM    206  N   PHE A  29      27.987  59.399  16.576  1.00 22.24           N  
ATOM    207  CA  PHE A  29      29.292  60.080  16.595  1.00 23.61           C  
ATOM    208  C   PHE A  29      30.478  59.108  16.561  1.00 21.23           C  
ATOM    209  O   PHE A  29      31.403  59.333  15.790  1.00 21.92           O  
ATOM    210  CB  PHE A  29      29.381  61.006  17.847  1.00 24.27           C  
ATOM    211  CG  PHE A  29      30.568  61.958  17.771  1.00 23.12           C  
ATOM    212  CD1 PHE A  29      30.798  62.667  16.600  1.00 22.78           C  
ATOM    213  CD2 PHE A  29      31.404  62.103  18.869  1.00 27.41           C  
ATOM    214  CE1 PHE A  29      31.869  63.522  16.516  1.00 21.57           C  
ATOM    215  CE2 PHE A  29      32.483  62.978  18.773  1.00 26.99           C  
ATOM    216  CZ  PHE A  29      32.709  63.681  17.604  1.00 23.76           C  
ATOM    217  N   ASP A  30      30.473  58.013  17.312  1.00 18.81           N  
ATOM    218  CA  ASP A  30      31.505  56.992  17.229  1.00 19.33           C  
ATOM    219  C   ASP A  30      31.635  56.414  15.832  1.00 18.92           C  
ATOM    220  O   ASP A  30      32.734  56.130  15.340  1.00 18.08           O  
ATOM    221  CB  ASP A  30      31.184  55.846  18.157  1.00 20.25           C  
ATOM    222  CG  ASP A  30      31.614  56.074  19.577  1.00 24.54           C  
ATOM    223  OD1 ASP A  30      32.154  57.126  19.886  1.00 24.55           O  
ATOM    224  OD2 ASP A  30      31.421  55.172  20.383  1.00 27.40           O  
ATOM    225  N   ILE A  31      30.489  56.265  15.156  1.00 21.22           N  
ATOM    226  CA  ILE A  31      30.444  55.689  13.814  1.00 23.29           C  
ATOM    227  C   ILE A  31      31.051  56.691  12.842  1.00 23.07           C  
ATOM    228  O   ILE A  31      31.811  56.313  11.948  1.00 22.53           O  
ATOM    229  CB  ILE A  31      28.959  55.336  13.373  1.00 22.95           C  
ATOM    230  CG1 ILE A  31      28.252  54.488  14.449  1.00 22.68           C  
ATOM    231  CG2 ILE A  31      28.988  54.664  11.991  1.00 21.73           C  
ATOM    232  CD1 ILE A  31      28.902  53.175  14.922  1.00 23.55           C  
ATOM    233  N   ASP A  32      30.753  57.982  13.024  1.00 22.79           N  
ATOM    234  CA  ASP A  32      31.297  59.003  12.137  1.00 23.95           C  
ATOM    235  C   ASP A  32      32.788  59.102  12.276  1.00 24.22           C  
ATOM    236  O   ASP A  32      33.483  59.006  11.265  1.00 25.49           O  
ATOM    237  CB  ASP A  32      30.690  60.355  12.434  1.00 23.66           C  
ATOM    238  CG  ASP A  32      29.217  60.406  12.043  1.00 25.99           C  
ATOM    239  OD1 ASP A  32      28.765  59.721  11.118  1.00 25.39           O  
ATOM    240  OD2 ASP A  32      28.513  61.146  12.710  1.00 27.51           O  
ATOM    241  N   LEU A  33      33.255  59.228  13.515  1.00 23.55           N  
ATOM    242  CA  LEU A  33      34.674  59.198  13.862  1.00 24.21           C  
ATOM    243  C   LEU A  33      35.360  57.948  13.285  1.00 23.80           C  
ATOM    244  O   LEU A  33      36.374  58.018  12.583  1.00 24.95           O  
ATOM    245  CB  LEU A  33      34.741  59.223  15.365  1.00 21.18           C  
ATOM    246  CG  LEU A  33      35.372  60.353  16.163  1.00 27.23           C  
ATOM    247  CD1 LEU A  33      35.374  61.688  15.445  1.00 25.15           C  
ATOM    248  CD2 LEU A  33      34.600  60.396  17.466  1.00 24.00           C  
ATOM    249  N   GLY A  34      34.772  56.772  13.503  1.00 25.04           N  
ATOM    250  CA  GLY A  34      35.295  55.504  13.010  1.00 22.57           C  
ATOM    251  C   GLY A  34      35.419  55.458  11.513  1.00 22.51           C  
ATOM    252  O   GLY A  34      36.499  55.162  10.999  1.00 23.63           O  
ATOM    253  N   ASN A  35      34.375  55.818  10.785  1.00 21.42           N  
ATOM    254  CA  ASN A  35      34.407  55.793   9.342  1.00 23.24           C  
ATOM    255  C   ASN A  35      35.364  56.769   8.727  1.00 23.83           C  
ATOM    256  O   ASN A  35      36.025  56.435   7.742  1.00 27.57           O  
ATOM    257  CB  ASN A  35      33.059  56.085   8.769  1.00 27.69           C  
ATOM    258  CG  ASN A  35      32.077  54.927   8.852  1.00 31.66           C  
ATOM    259  OD1 ASN A  35      30.886  55.163   9.046  1.00 35.87           O  
ATOM    260  ND2 ASN A  35      32.465  53.655   8.720  1.00 31.42           N  
ATOM    261  N   GLU A  36      35.449  57.960   9.287  1.00 24.43           N  
ATOM    262  CA  GLU A  36      36.400  58.960   8.841  1.00 26.49           C  
ATOM    263  C   GLU A  36      37.847  58.477   9.044  1.00 26.24           C  
ATOM    264  O   GLU A  36      38.651  58.425   8.103  1.00 25.04           O  
ATOM    265  CB  GLU A  36      36.109  60.232   9.622  1.00 27.33           C  
ATOM    266  CG  GLU A  36      36.847  61.475   9.157  1.00 35.47           C  
ATOM    267  CD  GLU A  36      36.561  61.908   7.733  1.00 39.42           C  
ATOM    268  OE1 GLU A  36      35.432  61.729   7.255  1.00 44.95           O  
ATOM    269  OE2 GLU A  36      37.484  62.420   7.104  1.00 41.57           O  
ATOM    270  N   MET A  37      38.196  57.988  10.242  1.00 25.89           N  
ATOM    271  CA  MET A  37      39.523  57.425  10.466  1.00 25.46           C  
ATOM    272  C   MET A  37      39.774  56.306   9.467  1.00 26.94           C  
ATOM    273  O   MET A  37      40.802  56.372   8.794  1.00 28.87           O  
ATOM    274  CB  MET A  37      39.689  56.863  11.861  1.00 22.39           C  
ATOM    275  CG  MET A  37      39.723  57.993  12.859  1.00 21.06           C  
ATOM    276  SD  MET A  37      40.057  57.515  14.554  1.00 25.42           S  
ATOM    277  CE  MET A  37      38.600  56.655  15.053  1.00 24.61           C  
ATOM    278  N   CYS A  38      38.906  55.338   9.198  1.00 27.09           N  
ATOM    279  CA  CYS A  38      39.184  54.297   8.195  1.00 27.94           C  
ATOM    280  C   CYS A  38      39.472  54.852   6.827  1.00 29.04           C  
ATOM    281  O   CYS A  38      40.367  54.354   6.139  1.00 28.15           O  
ATOM    282  CB  CYS A  38      38.029  53.355   8.054  1.00 24.84           C  
ATOM    283  SG  CYS A  38      37.723  52.651   9.686  1.00 29.17           S  
ATOM    284  N   LYS A  39      38.780  55.937   6.485  1.00 31.00           N  
ATOM    285  CA  LYS A  39      38.967  56.650   5.229  1.00 32.46           C  
ATOM    286  C   LYS A  39      40.391  57.169   5.142  1.00 30.54           C  
ATOM    287  O   LYS A  39      41.106  56.889   4.193  1.00 32.08           O  
ATOM    288  CB  LYS A  39      38.034  57.821   5.169  1.00 34.80           C  
ATOM    289  CG  LYS A  39      37.652  58.160   3.774  1.00 41.17           C  
ATOM    290  CD  LYS A  39      37.358  59.648   3.746  1.00 51.23           C  
ATOM    291  CE  LYS A  39      37.053  60.051   2.302  1.00 59.45           C  
ATOM    292  NZ  LYS A  39      38.075  59.565   1.367  1.00 65.90           N  
ATOM    293  N   ARG A  40      40.861  57.894   6.144  1.00 30.78           N  
ATOM    294  CA  ARG A  40      42.207  58.442   6.151  1.00 32.21           C  
ATOM    295  C   ARG A  40      43.284  57.342   6.231  1.00 34.71           C  
ATOM    296  O   ARG A  40      44.386  57.458   5.674  1.00 36.23           O  
ATOM    297  CB  ARG A  40      42.373  59.349   7.328  1.00 32.40           C  
ATOM    298  CG  ARG A  40      41.238  60.284   7.596  1.00 36.74           C  
ATOM    299  CD  ARG A  40      41.468  61.560   6.886  1.00 42.88           C  
ATOM    300  NE  ARG A  40      40.402  62.508   7.176  1.00 45.63           N  
ATOM    301  CZ  ARG A  40      40.643  63.773   7.493  1.00 46.14           C  
ATOM    302  NH1 ARG A  40      41.889  64.256   7.585  1.00 47.38           N  
ATOM    303  NH2 ARG A  40      39.599  64.583   7.645  1.00 48.62           N  
ATOM    304  N   MET A  41      42.995  56.241   6.936  1.00 32.89           N  
ATOM    305  CA  MET A  41      43.885  55.106   7.060  1.00 30.91           C  
ATOM    306  C   MET A  41      43.968  54.359   5.772  1.00 32.59           C  
ATOM    307  O   MET A  41      44.935  53.642   5.576  1.00 34.20           O  
ATOM    308  CB  MET A  41      43.404  54.115   8.071  1.00 29.39           C  
ATOM    309  CG  MET A  41      43.586  54.664   9.458  1.00 31.26           C  
ATOM    310  SD  MET A  41      42.516  53.823  10.632  1.00 33.20           S  
ATOM    311  CE  MET A  41      43.076  52.163  10.379  1.00 32.35           C  
ATOM    312  N   GLN A  42      42.942  54.486   4.933  1.00 33.45           N  
ATOM    313  CA  GLN A  42      42.806  53.806   3.670  1.00 34.53           C  
ATOM    314  C   GLN A  42      42.668  52.294   3.828  1.00 35.33           C  
ATOM    315  O   GLN A  42      43.273  51.501   3.111  1.00 37.36           O  
ATOM    316  CB  GLN A  42      43.994  54.180   2.792  1.00 38.86           C  
ATOM    317  CG  GLN A  42      44.012  55.683   2.613  1.00 48.09           C  
ATOM    318  CD  GLN A  42      45.172  56.177   1.784  1.00 55.00           C  
ATOM    319  OE1 GLN A  42      45.265  55.900   0.589  1.00 60.30           O  
ATOM    320  NE2 GLN A  42      46.102  56.938   2.337  1.00 60.62           N  
ATOM    321  N   VAL A  43      41.800  51.855   4.735  1.00 34.35           N  
ATOM    322  CA  VAL A  43      41.490  50.443   4.943  1.00 35.59           C  
ATOM    323  C   VAL A  43      39.980  50.290   4.821  1.00 34.54           C  
ATOM    324  O   VAL A  43      39.236  51.268   4.845  1.00 36.23           O  
ATOM    325  CB  VAL A  43      41.842  49.867   6.362  1.00 35.67           C  
ATOM    326  CG1 VAL A  43      43.338  49.808   6.564  1.00 39.89           C  
ATOM    327  CG2 VAL A  43      41.238  50.735   7.455  1.00 37.58           C  
ATOM    328  N   LYS A  44      39.502  49.053   4.725  1.00 34.98           N  
ATOM    329  CA  LYS A  44      38.089  48.752   4.731  1.00 33.40           C  
ATOM    330  C   LYS A  44      37.802  48.393   6.171  1.00 33.73           C  
ATOM    331  O   LYS A  44      38.544  47.602   6.748  1.00 33.61           O  
ATOM    332  CB  LYS A  44      37.737  47.528   3.904  1.00 35.05           C  
ATOM    333  N   CYS A  45      36.756  48.964   6.765  1.00 33.53           N  
ATOM    334  CA  CYS A  45      36.335  48.687   8.133  1.00 32.20           C  
ATOM    335  C   CYS A  45      34.963  48.076   8.096  1.00 32.24           C  
ATOM    336  O   CYS A  45      34.186  48.370   7.181  1.00 34.66           O  
ATOM    337  CB  CYS A  45      36.264  49.945   8.926  1.00 32.25           C  
ATOM    338  SG  CYS A  45      37.998  50.445   9.074  1.00 31.91           S  
ATOM    339  N   THR A  46      34.624  47.188   8.991  1.00 28.56           N  
ATOM    340  CA  THR A  46      33.305  46.642   8.963  1.00 29.49           C  
ATOM    341  C   THR A  46      32.851  46.777  10.386  1.00 29.26           C  
ATOM    342  O   THR A  46      33.652  46.510  11.264  1.00 30.59           O  
ATOM    343  CB  THR A  46      33.403  45.197   8.503  1.00 28.25           C  
ATOM    344  OG1 THR A  46      33.690  45.267   7.113  1.00 33.86           O  
ATOM    345  CG2 THR A  46      32.128  44.426   8.679  1.00 30.66           C  
ATOM    346  N   TRP A  47      31.617  47.218  10.616  1.00 28.75           N  
ATOM    347  CA  TRP A  47      31.031  47.339  11.931  1.00 26.78           C  
ATOM    348  C   TRP A  47      30.256  46.072  12.300  1.00 27.68           C  
ATOM    349  O   TRP A  47      29.485  45.499  11.511  1.00 25.38           O  
ATOM    350  CB  TRP A  47      30.145  48.540  11.900  1.00 24.94           C  
ATOM    351  CG  TRP A  47      30.946  49.829  11.757  1.00 24.82           C  
ATOM    352  CD1 TRP A  47      31.060  50.435  10.545  1.00 25.50           C  
ATOM    353  CD2 TRP A  47      31.513  50.558  12.760  1.00 23.52           C  
ATOM    354  NE1 TRP A  47      31.691  51.558  10.773  1.00 26.59           N  
ATOM    355  CE2 TRP A  47      31.976  51.658  12.075  1.00 25.29           C  
ATOM    356  CE3 TRP A  47      31.707  50.462  14.098  1.00 26.07           C  
ATOM    357  CZ2 TRP A  47      32.614  52.715  12.674  1.00 23.02           C  
ATOM    358  CZ3 TRP A  47      32.345  51.518  14.709  1.00 28.11           C  
ATOM    359  CH2 TRP A  47      32.793  52.631  14.012  1.00 22.83           C  
ATOM    360  N   VAL A  48      30.549  45.632  13.520  1.00 27.45           N  
ATOM    361  CA  VAL A  48      30.024  44.411  14.078  1.00 25.37           C  
ATOM    362  C   VAL A  48      29.273  44.823  15.335  1.00 25.45           C  
ATOM    363  O   VAL A  48      29.848  45.292  16.319  1.00 25.44           O  
ATOM    364  CB  VAL A  48      31.200  43.441  14.424  1.00 26.35           C  
ATOM    365  CG1 VAL A  48      30.614  42.138  14.905  1.00 28.88           C  
ATOM    366  CG2 VAL A  48      32.089  43.155  13.231  1.00 22.81           C  
ATOM    367  N   ALA A  49      27.949  44.719  15.342  1.00 26.91           N  
ATOM    368  CA  ALA A  49      27.178  44.960  16.554  1.00 27.12           C  
ATOM    369  C   ALA A  49      27.418  43.895  17.598  1.00 27.72           C  
ATOM    370  O   ALA A  49      27.462  42.695  17.318  1.00 31.78           O  
ATOM    371  CB  ALA A  49      25.683  45.000  16.252  1.00 28.27           C  
ATOM    372  N   SER A  50      27.598  44.328  18.812  1.00 27.89           N  
ATOM    373  CA  SER A  50      27.864  43.427  19.887  1.00 31.54           C  
ATOM    374  C   SER A  50      27.416  44.039  21.194  1.00 30.55           C  
ATOM    375  O   SER A  50      27.288  45.248  21.339  1.00 30.91           O  
ATOM    376  CB  SER A  50      29.365  43.117  19.919  1.00 31.30           C  
ATOM    377  OG  SER A  50      29.702  42.434  21.130  1.00 35.38           O  
ATOM    378  N   ASP A  51      27.146  43.184  22.161  1.00 30.27           N  
ATOM    379  CA  ASP A  51      26.914  43.632  23.493  1.00 34.29           C  
ATOM    380  C   ASP A  51      28.228  44.129  24.073  1.00 33.92           C  
ATOM    381  O   ASP A  51      29.293  43.542  23.882  1.00 35.49           O  
ATOM    382  CB  ASP A  51      26.354  42.473  24.316  1.00 44.83           C  
ATOM    383  CG  ASP A  51      24.947  42.030  23.873  1.00 55.36           C  
ATOM    384  OD1 ASP A  51      24.130  42.860  23.415  1.00 60.32           O  
ATOM    385  OD2 ASP A  51      24.668  40.833  23.996  1.00 60.90           O  
ATOM    386  N   PHE A  52      28.158  45.194  24.846  1.00 31.12           N  
ATOM    387  CA  PHE A  52      29.296  45.833  25.434  1.00 30.64           C  
ATOM    388  C   PHE A  52      30.158  44.914  26.233  1.00 31.68           C  
ATOM    389  O   PHE A  52      31.372  45.029  26.157  1.00 33.14           O  
ATOM    390  CB  PHE A  52      28.873  46.951  26.353  1.00 30.75           C  
ATOM    391  CG  PHE A  52      30.013  47.882  26.684  1.00 28.39           C  
ATOM    392  CD1 PHE A  52      30.305  48.913  25.826  1.00 30.94           C  
ATOM    393  CD2 PHE A  52      30.740  47.696  27.832  1.00 31.36           C  
ATOM    394  CE1 PHE A  52      31.337  49.778  26.116  1.00 34.23           C  
ATOM    395  CE2 PHE A  52      31.775  48.563  28.117  1.00 36.40           C  
ATOM    396  CZ  PHE A  52      32.071  49.604  27.261  1.00 33.73           C  
ATOM    397  N   ASP A  53      29.588  44.032  27.035  1.00 35.06           N  
ATOM    398  CA  ASP A  53      30.415  43.124  27.823  1.00 38.09           C  
ATOM    399  C   ASP A  53      31.195  42.050  27.053  1.00 35.30           C  
ATOM    400  O   ASP A  53      32.166  41.494  27.576  1.00 36.86           O  
ATOM    401  CB  ASP A  53      29.522  42.475  28.886  1.00 46.64           C  
ATOM    402  CG  ASP A  53      28.915  43.505  29.848  1.00 56.76           C  
ATOM    403  OD1 ASP A  53      29.571  44.494  30.231  1.00 58.46           O  
ATOM    404  OD2 ASP A  53      27.751  43.304  30.199  1.00 63.95           O  
ATOM    405  N   ALA A  54      30.821  41.816  25.794  1.00 29.90           N  
ATOM    406  CA  ALA A  54      31.481  40.869  24.920  1.00 26.94           C  
ATOM    407  C   ALA A  54      32.584  41.509  24.102  1.00 25.31           C  
ATOM    408  O   ALA A  54      33.372  40.854  23.427  1.00 24.11           O  
ATOM    409  CB  ALA A  54      30.489  40.312  23.962  1.00 26.03           C  
ATOM    410  N   LEU A  55      32.683  42.818  24.116  1.00 25.30           N  
ATOM    411  CA  LEU A  55      33.606  43.508  23.247  1.00 24.52           C  
ATOM    412  C   LEU A  55      35.070  43.237  23.568  1.00 24.35           C  
ATOM    413  O   LEU A  55      35.787  42.802  22.667  1.00 25.65           O  
ATOM    414  CB  LEU A  55      33.315  45.005  23.317  1.00 23.85           C  
ATOM    415  CG  LEU A  55      32.058  45.529  22.646  1.00 23.17           C  
ATOM    416  CD1 LEU A  55      31.862  47.001  23.007  1.00 24.98           C  
ATOM    417  CD2 LEU A  55      32.161  45.316  21.172  1.00 20.18           C  
ATOM    418  N   ILE A  56      35.568  43.439  24.782  1.00 23.52           N  
ATOM    419  CA  ILE A  56      36.967  43.136  25.067  1.00 28.70           C  
ATOM    420  C   ILE A  56      37.262  41.615  24.914  1.00 29.66           C  
ATOM    421  O   ILE A  56      38.305  41.271  24.327  1.00 29.66           O  
ATOM    422  CB  ILE A  56      37.335  43.667  26.506  1.00 26.92           C  
ATOM    423  CG1 ILE A  56      37.268  45.196  26.456  1.00 28.12           C  
ATOM    424  CG2 ILE A  56      38.741  43.195  26.972  1.00 28.91           C  
ATOM    425  CD1 ILE A  56      37.693  45.929  27.749  1.00 29.58           C  
ATOM    426  N   PRO A  57      36.403  40.669  25.339  1.00 30.13           N  
ATOM    427  CA  PRO A  57      36.528  39.242  24.990  1.00 29.99           C  
ATOM    428  C   PRO A  57      36.675  38.980  23.492  1.00 28.52           C  
ATOM    429  O   PRO A  57      37.614  38.302  23.034  1.00 27.94           O  
ATOM    430  CB  PRO A  57      35.293  38.632  25.612  1.00 27.55           C  
ATOM    431  CG  PRO A  57      35.199  39.401  26.908  1.00 26.27           C  
ATOM    432  CD  PRO A  57      35.392  40.823  26.400  1.00 29.59           C  
ATOM    433  N   SER A  58      35.812  39.603  22.694  1.00 27.40           N  
ATOM    434  CA  SER A  58      35.905  39.444  21.267  1.00 26.97           C  
ATOM    435  C   SER A  58      37.189  40.007  20.684  1.00 24.86           C  
ATOM    436  O   SER A  58      37.716  39.469  19.704  1.00 25.44           O  
ATOM    437  CB  SER A  58      34.729  40.106  20.612  1.00 28.82           C  
ATOM    438  OG  SER A  58      33.578  39.424  21.064  1.00 37.68           O  
ATOM    439  N   LEU A  59      37.700  41.090  21.257  1.00 23.94           N  
ATOM    440  CA  LEU A  59      38.946  41.704  20.803  1.00 25.37           C  
ATOM    441  C   LEU A  59      40.131  40.769  21.069  1.00 21.64           C  
ATOM    442  O   LEU A  59      40.943  40.483  20.197  1.00 21.96           O  
ATOM    443  CB  LEU A  59      39.189  43.067  21.542  1.00 22.72           C  
ATOM    444  CG  LEU A  59      40.411  43.898  21.113  1.00 20.13           C  
ATOM    445  CD1 LEU A  59      40.255  44.310  19.654  1.00 15.78           C  
ATOM    446  CD2 LEU A  59      40.565  45.078  22.030  1.00 17.14           C  
ATOM    447  N   LYS A  60      40.179  40.295  22.302  1.00 21.74           N  
ATOM    448  CA  LYS A  60      41.250  39.422  22.739  1.00 25.85           C  
ATOM    449  C   LYS A  60      41.269  38.108  21.965  1.00 27.03           C  
ATOM    450  O   LYS A  60      42.338  37.589  21.634  1.00 27.94           O  
ATOM    451  CB  LYS A  60      41.076  39.198  24.212  1.00 25.47           C  
ATOM    452  CG  LYS A  60      41.257  40.568  24.842  1.00 32.80           C  
ATOM    453  CD  LYS A  60      41.879  40.565  26.204  1.00 37.72           C  
ATOM    454  CE  LYS A  60      40.958  40.221  27.360  1.00 44.08           C  
ATOM    455  NZ  LYS A  60      41.764  40.232  28.576  1.00 48.70           N  
ATOM    456  N   ALA A  61      40.092  37.617  21.577  1.00 24.76           N  
ATOM    457  CA  ALA A  61      39.921  36.383  20.836  1.00 23.52           C  
ATOM    458  C   ALA A  61      40.161  36.522  19.356  1.00 24.61           C  
ATOM    459  O   ALA A  61      40.219  35.537  18.638  1.00 25.71           O  
ATOM    460  CB  ALA A  61      38.514  35.891  21.049  1.00 22.26           C  
ATOM    461  N   LYS A  62      40.292  37.773  18.887  1.00 26.01           N  
ATOM    462  CA  LYS A  62      40.510  38.231  17.507  1.00 24.30           C  
ATOM    463  C   LYS A  62      39.305  38.043  16.619  1.00 22.36           C  
ATOM    464  O   LYS A  62      39.389  37.960  15.386  1.00 23.21           O  
ATOM    465  CB  LYS A  62      41.742  37.542  16.849  1.00 24.82           C  
ATOM    466  CG  LYS A  62      43.001  37.653  17.699  1.00 21.61           C  
ATOM    467  CD  LYS A  62      44.204  37.361  16.864  1.00 24.37           C  
ATOM    468  CE  LYS A  62      45.375  37.589  17.775  1.00 27.28           C  
ATOM    469  NZ  LYS A  62      46.602  37.470  17.007  1.00 28.70           N  
ATOM    470  N   LYS A  63      38.137  38.061  17.265  1.00 23.17           N  
ATOM    471  CA  LYS A  63      36.875  38.091  16.529  1.00 25.14           C  
ATOM    472  C   LYS A  63      36.682  39.475  15.888  1.00 24.80           C  
ATOM    473  O   LYS A  63      36.146  39.589  14.791  1.00 24.72           O  
ATOM    474  CB  LYS A  63      35.727  37.830  17.449  1.00 27.83           C  
ATOM    475  CG  LYS A  63      35.714  36.414  17.964  1.00 34.40           C  
ATOM    476  CD  LYS A  63      34.448  36.316  18.757  1.00 39.81           C  
ATOM    477  CE  LYS A  63      34.412  34.979  19.438  1.00 45.17           C  
ATOM    478  NZ  LYS A  63      33.226  34.927  20.262  1.00 50.73           N  
ATOM    479  N   ILE A  64      37.162  40.537  16.543  1.00 24.42           N  
ATOM    480  CA  ILE A  64      37.142  41.884  15.992  1.00 21.04           C  
ATOM    481  C   ILE A  64      38.573  42.421  16.153  1.00 21.51           C  
ATOM    482  O   ILE A  64      39.375  41.867  16.894  1.00 21.68           O  
ATOM    483  CB  ILE A  64      36.125  42.837  16.752  1.00 19.55           C  
ATOM    484  CG1 ILE A  64      36.438  42.870  18.224  1.00 16.70           C  
ATOM    485  CG2 ILE A  64      34.691  42.406  16.467  1.00 16.99           C  
ATOM    486  CD1 ILE A  64      35.533  43.739  19.065  1.00 18.17           C  
ATOM    487  N   ASP A  65      38.905  43.518  15.474  1.00 21.85           N  
ATOM    488  CA  ASP A  65      40.197  44.181  15.511  1.00 21.61           C  
ATOM    489  C   ASP A  65      40.231  45.478  16.304  1.00 22.87           C  
ATOM    490  O   ASP A  65      41.315  45.953  16.626  1.00 23.73           O  
ATOM    491  CB  ASP A  65      40.656  44.499  14.094  1.00 22.34           C  
ATOM    492  CG  ASP A  65      40.613  43.209  13.310  1.00 23.11           C  
ATOM    493  OD1 ASP A  65      41.228  42.248  13.784  1.00 23.12           O  
ATOM    494  OD2 ASP A  65      39.947  43.158  12.279  1.00 22.27           O  
ATOM    495  N   ALA A  66      39.093  46.101  16.584  1.00 20.86           N  
ATOM    496  CA  ALA A  66      39.054  47.357  17.298  1.00 22.68           C  
ATOM    497  C   ALA A  66      37.675  47.459  17.935  1.00 21.91           C  
ATOM    498  O   ALA A  66      36.696  46.837  17.490  1.00 22.83           O  
ATOM    499  CB  ALA A  66      39.252  48.552  16.333  1.00 19.81           C  
ATOM    500  N   ILE A  67      37.619  48.246  18.999  1.00 22.11           N  
ATOM    501  CA  ILE A  67      36.388  48.529  19.686  1.00 21.07           C  
ATOM    502  C   ILE A  67      36.179  50.040  19.604  1.00 21.39           C  
ATOM    503  O   ILE A  67      37.054  50.781  20.091  1.00 21.82           O  
ATOM    504  CB  ILE A  67      36.447  48.135  21.181  1.00 18.22           C  
ATOM    505  CG1 ILE A  67      36.702  46.631  21.396  1.00 17.83           C  
ATOM    506  CG2 ILE A  67      35.096  48.584  21.800  1.00 18.97           C  
ATOM    507  CD1 ILE A  67      36.997  46.280  22.865  1.00 15.01           C  
ATOM    508  N   ILE A  68      35.087  50.536  19.029  1.00 20.85           N  
ATOM    509  CA  ILE A  68      34.771  51.962  19.172  1.00 21.28           C  
ATOM    510  C   ILE A  68      33.327  51.964  19.674  1.00 20.96           C  
ATOM    511  O   ILE A  68      32.345  51.803  18.934  1.00 24.84           O  
ATOM    512  CB  ILE A  68      34.865  52.740  17.850  1.00 19.96           C  
ATOM    513  CG1 ILE A  68      36.280  52.741  17.254  1.00 18.21           C  
ATOM    514  CG2 ILE A  68      34.489  54.192  18.151  1.00 20.36           C  
ATOM    515  CD1 ILE A  68      36.374  53.351  15.796  1.00 13.57           C  
ATOM    516  N   SER A  69      33.212  52.138  20.980  1.00 20.49           N  
ATOM    517  CA  SER A  69      31.941  52.049  21.629  1.00 22.46           C  
ATOM    518  C   SER A  69      31.952  52.862  22.918  1.00 21.40           C  
ATOM    519  O   SER A  69      31.587  52.315  23.971  1.00 21.63           O  
ATOM    520  CB  SER A  69      31.709  50.578  21.864  1.00 20.88           C  
ATOM    521  OG  SER A  69      30.356  50.318  22.194  1.00 29.43           O  
ATOM    522  N   SER A  70      32.366  54.156  22.873  1.00 20.86           N  
ATOM    523  CA  SER A  70      32.486  55.013  24.051  1.00 21.21           C  
ATOM    524  C   SER A  70      33.275  54.348  25.177  1.00 23.56           C  
ATOM    525  O   SER A  70      32.947  54.414  26.381  1.00 25.04           O  
ATOM    526  CB  SER A  70      31.092  55.398  24.560  1.00 19.72           C  
ATOM    527  OG  SER A  70      30.390  56.106  23.572  1.00 26.34           O  
ATOM    528  N   LEU A  71      34.348  53.652  24.806  1.00 24.94           N  
ATOM    529  CA  LEU A  71      35.037  52.838  25.809  1.00 23.19           C  
ATOM    530  C   LEU A  71      36.004  53.734  26.589  1.00 22.46           C  
ATOM    531  O   LEU A  71      36.937  54.261  25.971  1.00 23.19           O  
ATOM    532  CB  LEU A  71      35.715  51.721  25.033  1.00 21.26           C  
ATOM    533  CG  LEU A  71      36.506  50.727  25.833  1.00 24.99           C  
ATOM    534  CD1 LEU A  71      35.597  49.814  26.604  1.00 22.56           C  
ATOM    535  CD2 LEU A  71      37.372  49.947  24.859  1.00 25.23           C  
ATOM    536  N   SER A  72      35.890  53.985  27.883  1.00 22.19           N  
ATOM    537  CA  SER A  72      36.771  54.953  28.453  1.00 25.12           C  
ATOM    538  C   SER A  72      38.084  54.304  28.825  1.00 25.51           C  
ATOM    539  O   SER A  72      38.203  53.103  29.115  1.00 24.55           O  
ATOM    540  CB  SER A  72      36.053  55.601  29.627  1.00 24.52           C  
ATOM    541  OG  SER A  72      35.669  54.587  30.511  1.00 31.90           O  
ATOM    542  N   ILE A  73      39.101  55.117  28.689  1.00 26.49           N  
ATOM    543  CA  ILE A  73      40.470  54.719  28.933  1.00 26.87           C  
ATOM    544  C   ILE A  73      40.690  54.700  30.440  1.00 29.92           C  
ATOM    545  O   ILE A  73      41.015  55.743  31.065  1.00 29.79           O  
ATOM    546  CB  ILE A  73      41.426  55.663  28.210  1.00 25.84           C  
ATOM    547  CG1 ILE A  73      41.078  55.726  26.726  1.00 21.31           C  
ATOM    548  CG2 ILE A  73      42.876  55.203  28.428  1.00 23.52           C  
ATOM    549  CD1 ILE A  73      41.572  56.902  25.907  1.00 18.20           C  
ATOM    550  N   THR A  74      40.471  53.554  31.048  1.00 30.75           N  
ATOM    551  CA  THR A  74      40.711  53.444  32.466  1.00 32.96           C  
ATOM    552  C   THR A  74      41.991  52.665  32.670  1.00 35.15           C  
ATOM    553  O   THR A  74      42.387  51.857  31.818  1.00 33.89           O  
ATOM    554  CB  THR A  74      39.512  52.748  33.132  1.00 35.05           C  
ATOM    555  OG1 THR A  74      39.451  51.386  32.674  1.00 33.36           O  
ATOM    556  CG2 THR A  74      38.203  53.470  32.799  1.00 35.26           C  
ATOM    557  N   ASP A  75      42.576  52.802  33.847  1.00 37.91           N  
ATOM    558  CA  ASP A  75      43.803  52.109  34.185  1.00 44.06           C  
ATOM    559  C   ASP A  75      43.640  50.587  34.128  1.00 41.17           C  
ATOM    560  O   ASP A  75      44.446  49.853  33.576  1.00 37.60           O  
ATOM    561  CB  ASP A  75      44.229  52.576  35.581  1.00 53.71           C  
ATOM    562  CG  ASP A  75      45.752  52.670  35.706  1.00 65.27           C  
ATOM    563  OD1 ASP A  75      46.399  51.668  36.067  1.00 68.27           O  
ATOM    564  OD2 ASP A  75      46.281  53.759  35.428  1.00 70.64           O  
ATOM    565  N   LYS A  76      42.512  50.108  34.626  1.00 41.84           N  
ATOM    566  CA  LYS A  76      42.187  48.690  34.639  1.00 43.86           C  
ATOM    567  C   LYS A  76      42.080  48.161  33.212  1.00 41.18           C  
ATOM    568  O   LYS A  76      42.548  47.056  32.978  1.00 41.31           O  
ATOM    569  CB  LYS A  76      40.870  48.525  35.441  1.00 48.63           C  
ATOM    570  CG  LYS A  76      40.659  47.192  36.134  1.00 57.21           C  
ATOM    571  CD  LYS A  76      40.265  46.116  35.127  1.00 66.97           C  
ATOM    572  CE  LYS A  76      40.928  44.778  35.451  1.00 73.00           C  
ATOM    573  NZ  LYS A  76      40.877  43.911  34.281  1.00 78.73           N  
ATOM    574  N   ARG A  77      41.540  48.876  32.220  1.00 38.06           N  
ATOM    575  CA  ARG A  77      41.508  48.334  30.875  1.00 36.26           C  
ATOM    576  C   ARG A  77      42.874  48.438  30.222  1.00 35.96           C  
ATOM    577  O   ARG A  77      43.198  47.609  29.375  1.00 37.90           O  
ATOM    578  CB  ARG A  77      40.515  49.068  30.011  1.00 35.35           C  
ATOM    579  CG  ARG A  77      39.089  48.813  30.439  1.00 34.61           C  
ATOM    580  CD  ARG A  77      38.111  49.607  29.602  1.00 34.78           C  
ATOM    581  NE  ARG A  77      36.769  49.308  30.075  1.00 33.49           N  
ATOM    582  CZ  ARG A  77      35.823  50.212  30.249  1.00 31.00           C  
ATOM    583  NH1 ARG A  77      36.006  51.505  30.003  1.00 31.54           N  
ATOM    584  NH2 ARG A  77      34.660  49.780  30.667  1.00 29.81           N  
ATOM    585  N   GLN A  78      43.687  49.437  30.579  1.00 35.53           N  
ATOM    586  CA  GLN A  78      45.037  49.582  30.046  1.00 36.70           C  
ATOM    587  C   GLN A  78      45.924  48.400  30.439  1.00 38.04           C  
ATOM    588  O   GLN A  78      46.872  48.045  29.757  1.00 37.77           O  
ATOM    589  CB  GLN A  78      45.634  50.892  30.544  1.00 35.00           C  
ATOM    590  CG  GLN A  78      44.883  52.058  29.926  1.00 39.46           C  
ATOM    591  CD  GLN A  78      45.595  53.407  29.869  1.00 42.06           C  
ATOM    592  OE1 GLN A  78      46.063  53.867  28.838  1.00 46.20           O  
ATOM    593  NE2 GLN A  78      45.706  54.164  30.928  1.00 41.44           N  
ATOM    594  N   GLN A  79      45.626  47.781  31.569  1.00 41.08           N  
ATOM    595  CA  GLN A  79      46.223  46.534  31.990  1.00 44.98           C  
ATOM    596  C   GLN A  79      45.982  45.448  30.947  1.00 44.86           C  
ATOM    597  O   GLN A  79      46.858  44.607  30.725  1.00 44.97           O  
ATOM    598  CB  GLN A  79      45.610  46.126  33.331  1.00 50.71           C  
ATOM    599  CG  GLN A  79      46.309  46.544  34.634  1.00 60.89           C  
ATOM    600  CD  GLN A  79      46.725  48.011  34.823  1.00 68.88           C  
ATOM    601  OE1 GLN A  79      46.931  48.805  33.894  1.00 72.10           O  
ATOM    602  NE2 GLN A  79      46.903  48.436  36.076  1.00 70.81           N  
ATOM    603  N   GLU A  80      44.823  45.449  30.281  1.00 42.79           N  
ATOM    604  CA  GLU A  80      44.464  44.425  29.308  1.00 41.83           C  
ATOM    605  C   GLU A  80      44.664  44.684  27.816  1.00 37.90           C  
ATOM    606  O   GLU A  80      45.034  43.774  27.048  1.00 34.40           O  
ATOM    607  CB  GLU A  80      43.015  44.058  29.438  1.00 48.44           C  
ATOM    608  CG  GLU A  80      42.522  43.631  30.786  1.00 58.67           C  
ATOM    609  CD  GLU A  80      41.411  42.612  30.612  1.00 65.04           C  
ATOM    610  OE1 GLU A  80      40.376  42.932  30.013  1.00 68.61           O  
ATOM    611  OE2 GLU A  80      41.610  41.481  31.062  1.00 71.43           O  
ATOM    612  N   ILE A  81      44.349  45.924  27.387  1.00 33.82           N  
ATOM    613  CA  ILE A  81      44.290  46.305  25.975  1.00 29.05           C  
ATOM    614  C   ILE A  81      45.005  47.634  25.848  1.00 25.87           C  
ATOM    615  O   ILE A  81      45.335  48.266  26.851  1.00 27.22           O  
ATOM    616  CB  ILE A  81      42.815  46.514  25.425  1.00 27.37           C  
ATOM    617  CG1 ILE A  81      42.013  47.565  26.228  1.00 24.66           C  
ATOM    618  CG2 ILE A  81      42.107  45.176  25.459  1.00 26.45           C  
ATOM    619  CD1 ILE A  81      40.589  47.834  25.674  1.00 19.13           C  
ATOM    620  N   ALA A  82      45.174  48.032  24.598  1.00 23.21           N  
ATOM    621  CA  ALA A  82      45.763  49.291  24.219  1.00 24.57           C  
ATOM    622  C   ALA A  82      44.634  50.221  23.748  1.00 23.88           C  
ATOM    623  O   ALA A  82      43.543  49.755  23.417  1.00 23.49           O  
ATOM    624  CB  ALA A  82      46.746  49.048  23.087  1.00 22.45           C  
ATOM    625  N   PHE A  83      44.848  51.531  23.717  1.00 24.16           N  
ATOM    626  CA  PHE A  83      43.895  52.530  23.290  1.00 24.86           C  
ATOM    627  C   PHE A  83      44.550  53.497  22.327  1.00 25.24           C  
ATOM    628  O   PHE A  83      45.759  53.792  22.411  1.00 27.16           O  
ATOM    629  CB  PHE A  83      43.389  53.378  24.435  1.00 22.66           C  
ATOM    630  CG  PHE A  83      42.443  52.622  25.323  1.00 24.05           C  
ATOM    631  CD1 PHE A  83      41.092  52.559  24.961  1.00 22.90           C  
ATOM    632  CD2 PHE A  83      42.918  52.054  26.490  1.00 22.03           C  
ATOM    633  CE1 PHE A  83      40.215  51.916  25.810  1.00 21.54           C  
ATOM    634  CE2 PHE A  83      42.018  51.415  27.319  1.00 23.09           C  
ATOM    635  CZ  PHE A  83      40.681  51.354  26.985  1.00 20.39           C  
ATOM    636  N   SER A  84      43.757  54.017  21.393  1.00 24.28           N  
ATOM    637  CA  SER A  84      44.224  55.118  20.556  1.00 23.81           C  
ATOM    638  C   SER A  84      44.304  56.331  21.478  1.00 22.23           C  
ATOM    639  O   SER A  84      43.955  56.288  22.662  1.00 20.11           O  
ATOM    640  CB  SER A  84      43.224  55.431  19.431  1.00 23.47           C  
ATOM    641  OG  SER A  84      41.974  55.852  19.991  1.00 20.22           O  
ATOM    642  N   ASP A  85      44.685  57.460  20.890  1.00 23.09           N  
ATOM    643  CA  ASP A  85      44.524  58.725  21.567  1.00 23.67           C  
ATOM    644  C   ASP A  85      43.017  58.941  21.802  1.00 25.37           C  
ATOM    645  O   ASP A  85      42.173  58.346  21.126  1.00 25.13           O  
ATOM    646  CB  ASP A  85      45.094  59.806  20.680  1.00 25.96           C  
ATOM    647  CG  ASP A  85      46.604  59.750  20.647  1.00 27.48           C  
ATOM    648  OD1 ASP A  85      47.232  59.418  21.655  1.00 30.66           O  
ATOM    649  OD2 ASP A  85      47.153  60.028  19.596  1.00 31.07           O  
ATOM    650  N   LYS A  86      42.678  59.783  22.768  1.00 26.85           N  
ATOM    651  CA  LYS A  86      41.312  60.126  23.118  1.00 26.19           C  
ATOM    652  C   LYS A  86      40.479  60.597  21.934  1.00 24.69           C  
ATOM    653  O   LYS A  86      40.923  61.373  21.085  1.00 24.39           O  
ATOM    654  CB  LYS A  86      41.404  61.199  24.177  1.00 31.85           C  
ATOM    655  CG  LYS A  86      40.071  61.670  24.700  1.00 36.13           C  
ATOM    656  CD  LYS A  86      40.222  62.780  25.710  1.00 34.09           C  
ATOM    657  CE  LYS A  86      40.437  64.086  25.023  1.00 37.70           C  
ATOM    658  NZ  LYS A  86      40.306  65.157  25.999  1.00 40.33           N  
ATOM    659  N   LEU A  87      39.259  60.073  21.847  1.00 25.90           N  
ATOM    660  CA  LEU A  87      38.301  60.486  20.829  1.00 25.00           C  
ATOM    661  C   LEU A  87      37.437  61.650  21.325  1.00 25.78           C  
ATOM    662  O   LEU A  87      37.104  62.551  20.566  1.00 24.26           O  
ATOM    663  CB  LEU A  87      37.443  59.274  20.468  1.00 24.49           C  
ATOM    664  CG  LEU A  87      37.805  58.323  19.299  1.00 28.96           C  
ATOM    665  CD1 LEU A  87      39.266  58.251  19.009  1.00 25.49           C  
ATOM    666  CD2 LEU A  87      37.320  56.958  19.670  1.00 23.23           C  
ATOM    667  N   TYR A  88      37.056  61.645  22.600  1.00 25.48           N  
ATOM    668  CA  TYR A  88      36.277  62.681  23.271  1.00 25.06           C  
ATOM    669  C   TYR A  88      36.307  62.335  24.747  1.00 24.27           C  
ATOM    670  O   TYR A  88      36.715  61.222  25.156  1.00 26.64           O  
ATOM    671  CB  TYR A  88      34.793  62.734  22.805  1.00 22.94           C  
ATOM    672  CG  TYR A  88      33.988  61.434  22.694  1.00 17.81           C  
ATOM    673  CD1 TYR A  88      33.355  60.911  23.795  1.00 16.70           C  
ATOM    674  CD2 TYR A  88      33.996  60.769  21.477  1.00 20.25           C  
ATOM    675  CE1 TYR A  88      32.696  59.713  23.662  1.00 18.31           C  
ATOM    676  CE2 TYR A  88      33.345  59.564  21.341  1.00 21.67           C  
ATOM    677  CZ  TYR A  88      32.709  59.044  22.445  1.00 20.42           C  
ATOM    678  OH  TYR A  88      32.076  57.815  22.326  1.00 21.51           O  
ATOM    679  N   ALA A  89      35.844  63.275  25.557  1.00 24.46           N  
ATOM    680  CA  ALA A  89      35.852  63.130  27.001  1.00 24.18           C  
ATOM    681  C   ALA A  89      34.613  62.406  27.481  1.00 22.89           C  
ATOM    682  O   ALA A  89      33.583  62.443  26.815  1.00 23.12           O  
ATOM    683  CB  ALA A  89      35.873  64.488  27.706  1.00 22.80           C  
ATOM    684  N   ALA A  90      34.675  61.791  28.662  1.00 25.53           N  
ATOM    685  CA  ALA A  90      33.540  61.112  29.280  1.00 25.10           C  
ATOM    686  C   ALA A  90      33.469  61.515  30.751  1.00 24.64           C  
ATOM    687  O   ALA A  90      33.548  60.660  31.647  1.00 23.09           O  
ATOM    688  CB  ALA A  90      33.744  59.614  29.174  1.00 24.32           C  
ATOM    689  N   ASP A  91      33.359  62.834  31.034  1.00 25.08           N  
ATOM    690  CA  ASP A  91      33.363  63.309  32.419  1.00 22.36           C  
ATOM    691  C   ASP A  91      31.942  63.474  32.944  1.00 18.87           C  
ATOM    692  O   ASP A  91      30.966  63.360  32.200  1.00 19.83           O  
ATOM    693  CB  ASP A  91      34.120  64.661  32.518  1.00 26.60           C  
ATOM    694  CG  ASP A  91      35.503  64.672  31.860  1.00 29.42           C  
ATOM    695  OD1 ASP A  91      36.326  63.804  32.140  1.00 31.75           O  
ATOM    696  OD2 ASP A  91      35.761  65.557  31.054  1.00 34.12           O  
ATOM    697  N   SER A  92      31.886  63.697  34.245  1.00 21.33           N  
ATOM    698  CA  SER A  92      30.650  63.924  34.973  1.00 24.17           C  
ATOM    699  C   SER A  92      30.468  65.401  35.268  1.00 23.52           C  
ATOM    700  O   SER A  92      31.427  66.164  35.103  1.00 20.68           O  
ATOM    701  CB  SER A  92      30.654  63.175  36.294  1.00 22.66           C  
ATOM    702  OG  SER A  92      30.726  61.798  35.999  1.00 28.83           O  
ATOM    703  N   ARG A  93      29.305  65.838  35.748  1.00 22.24           N  
ATOM    704  CA  ARG A  93      29.080  67.253  35.965  1.00 20.46           C  
ATOM    705  C   ARG A  93      27.852  67.332  36.832  1.00 23.59           C  
ATOM    706  O   ARG A  93      27.012  66.417  36.790  1.00 22.33           O  
ATOM    707  CB  ARG A  93      28.864  67.892  34.617  1.00 16.00           C  
ATOM    708  CG  ARG A  93      29.066  69.356  34.620  1.00 16.88           C  
ATOM    709  CD  ARG A  93      29.311  69.768  33.190  1.00 19.09           C  
ATOM    710  NE  ARG A  93      29.424  71.213  33.202  1.00 25.22           N  
ATOM    711  CZ  ARG A  93      29.382  71.996  32.121  1.00 28.83           C  
ATOM    712  NH1 ARG A  93      29.240  71.483  30.884  1.00 24.95           N  
ATOM    713  NH2 ARG A  93      29.403  73.337  32.319  1.00 25.27           N  
ATOM    714  N   LEU A  94      27.799  68.365  37.681  1.00 25.18           N  
ATOM    715  CA  LEU A  94      26.640  68.597  38.551  1.00 25.34           C  
ATOM    716  C   LEU A  94      25.501  69.257  37.772  1.00 25.96           C  
ATOM    717  O   LEU A  94      25.721  70.075  36.866  1.00 22.08           O  
ATOM    718  CB  LEU A  94      27.010  69.488  39.767  1.00 18.99           C  
ATOM    719  CG  LEU A  94      27.972  68.894  40.803  1.00 22.20           C  
ATOM    720  CD1 LEU A  94      28.351  69.951  41.818  1.00 21.34           C  
ATOM    721  CD2 LEU A  94      27.299  67.753  41.573  1.00 18.35           C  
ATOM    722  N   ILE A  95      24.263  68.841  38.062  1.00 27.75           N  
ATOM    723  CA  ILE A  95      23.082  69.470  37.493  1.00 27.75           C  
ATOM    724  C   ILE A  95      22.375  70.089  38.690  1.00 25.76           C  
ATOM    725  O   ILE A  95      22.320  69.487  39.765  1.00 21.90           O  
ATOM    726  CB  ILE A  95      22.157  68.429  36.822  1.00 34.05           C  
ATOM    727  CG1 ILE A  95      22.857  67.766  35.666  1.00 38.17           C  
ATOM    728  CG2 ILE A  95      20.869  69.106  36.337  1.00 38.38           C  
ATOM    729  CD1 ILE A  95      23.437  66.455  36.231  1.00 47.36           C  
ATOM    730  N   ALA A  96      21.888  71.318  38.553  1.00 25.56           N  
ATOM    731  CA  ALA A  96      21.119  71.962  39.604  1.00 25.04           C  
ATOM    732  C   ALA A  96      20.100  72.898  38.922  1.00 27.19           C  
ATOM    733  O   ALA A  96      19.977  72.956  37.670  1.00 28.84           O  
ATOM    734  CB  ALA A  96      22.046  72.757  40.522  1.00 18.49           C  
ATOM    735  N   ALA A  97      19.256  73.535  39.737  1.00 27.40           N  
ATOM    736  CA  ALA A  97      18.309  74.533  39.255  1.00 26.76           C  
ATOM    737  C   ALA A  97      19.027  75.675  38.516  1.00 27.91           C  
ATOM    738  O   ALA A  97      20.111  76.105  38.949  1.00 26.56           O  
ATOM    739  CB  ALA A  97      17.551  75.089  40.460  1.00 24.48           C  
ATOM    740  N   LYS A  98      18.474  76.138  37.377  1.00 30.07           N  
ATOM    741  CA  LYS A  98      18.972  77.314  36.671  1.00 31.33           C  
ATOM    742  C   LYS A  98      19.224  78.429  37.648  1.00 31.70           C  
ATOM    743  O   LYS A  98      18.436  78.673  38.569  1.00 31.00           O  
ATOM    744  CB  LYS A  98      17.991  77.845  35.675  1.00 34.69           C  
ATOM    745  CG  LYS A  98      18.407  77.314  34.347  1.00 40.07           C  
ATOM    746  CD  LYS A  98      17.505  77.709  33.207  1.00 45.03           C  
ATOM    747  CE  LYS A  98      17.894  76.716  32.118  1.00 48.62           C  
ATOM    748  NZ  LYS A  98      17.234  77.025  30.861  1.00 56.35           N  
ATOM    749  N   GLY A  99      20.434  78.980  37.521  1.00 32.69           N  
ATOM    750  CA  GLY A  99      20.840  80.091  38.372  1.00 32.59           C  
ATOM    751  C   GLY A  99      21.424  79.705  39.722  1.00 32.75           C  
ATOM    752  O   GLY A  99      21.726  80.610  40.513  1.00 33.80           O  
ATOM    753  N   SER A 100      21.583  78.415  40.030  1.00 32.47           N  
ATOM    754  CA  SER A 100      22.202  77.961  41.263  1.00 32.14           C  
ATOM    755  C   SER A 100      23.647  78.463  41.368  1.00 29.04           C  
ATOM    756  O   SER A 100      24.394  78.347  40.406  1.00 28.24           O  
ATOM    757  CB  SER A 100      22.226  76.423  41.303  1.00 33.68           C  
ATOM    758  OG  SER A 100      22.548  75.994  42.622  1.00 38.84           O  
ATOM    759  N   PRO A 101      24.147  78.951  42.488  1.00 28.58           N  
ATOM    760  CA  PRO A 101      25.537  79.247  42.660  1.00 30.11           C  
ATOM    761  C   PRO A 101      26.407  78.020  42.982  1.00 34.81           C  
ATOM    762  O   PRO A 101      27.605  78.218  43.250  1.00 37.96           O  
ATOM    763  CB  PRO A 101      25.473  80.279  43.727  1.00 30.33           C  
ATOM    764  CG  PRO A 101      24.460  79.665  44.647  1.00 31.12           C  
ATOM    765  CD  PRO A 101      23.380  79.313  43.668  1.00 31.65           C  
ATOM    766  N   ILE A 102      25.855  76.776  42.995  1.00 32.04           N  
ATOM    767  CA  ILE A 102      26.557  75.563  43.373  1.00 29.39           C  
ATOM    768  C   ILE A 102      27.730  75.316  42.439  1.00 27.81           C  
ATOM    769  O   ILE A 102      27.652  75.499  41.225  1.00 24.93           O  
ATOM    770  CB  ILE A 102      25.500  74.410  43.363  1.00 31.79           C  
ATOM    771  CG1 ILE A 102      25.061  74.159  44.770  1.00 33.42           C  
ATOM    772  CG2 ILE A 102      26.043  73.074  42.916  1.00 35.69           C  
ATOM    773  CD1 ILE A 102      23.851  73.203  44.819  1.00 35.80           C  
ATOM    774  N   GLN A 103      28.822  74.833  43.034  1.00 27.21           N  
ATOM    775  CA  GLN A 103      30.043  74.528  42.295  1.00 28.46           C  
ATOM    776  C   GLN A 103      30.497  73.142  42.706  1.00 26.91           C  
ATOM    777  O   GLN A 103      30.218  72.775  43.852  1.00 24.00           O  
ATOM    778  CB  GLN A 103      31.165  75.455  42.659  1.00 29.62           C  
ATOM    779  CG  GLN A 103      31.050  76.734  41.918  1.00 33.09           C  
ATOM    780  CD  GLN A 103      31.303  76.536  40.453  1.00 34.83           C  
ATOM    781  OE1 GLN A 103      30.564  77.008  39.616  1.00 42.12           O  
ATOM    782  NE2 GLN A 103      32.373  75.852  40.075  1.00 38.39           N  
ATOM    783  N   PRO A 104      31.270  72.378  41.931  1.00 25.26           N  
ATOM    784  CA  PRO A 104      31.788  71.070  42.399  1.00 27.04           C  
ATOM    785  C   PRO A 104      32.997  71.137  43.335  1.00 29.17           C  
ATOM    786  O   PRO A 104      33.991  70.444  43.102  1.00 31.27           O  
ATOM    787  CB  PRO A 104      32.050  70.292  41.093  1.00 26.80           C  
ATOM    788  CG  PRO A 104      32.396  71.421  40.135  1.00 24.46           C  
ATOM    789  CD  PRO A 104      31.410  72.536  40.490  1.00 22.97           C  
ATOM    790  N   THR A 105      32.929  71.944  44.409  1.00 28.97           N  
ATOM    791  CA  THR A 105      34.031  72.132  45.337  1.00 29.73           C  
ATOM    792  C   THR A 105      33.485  71.718  46.671  1.00 31.28           C  
ATOM    793  O   THR A 105      32.285  71.833  46.930  1.00 31.77           O  
ATOM    794  CB  THR A 105      34.490  73.592  45.464  1.00 30.12           C  
ATOM    795  OG1 THR A 105      33.390  74.369  45.932  1.00 32.28           O  
ATOM    796  CG2 THR A 105      34.938  74.140  44.129  1.00 30.02           C  
ATOM    797  N   LEU A 106      34.367  71.392  47.579  1.00 32.24           N  
ATOM    798  CA  LEU A 106      33.933  70.919  48.857  1.00 34.61           C  
ATOM    799  C   LEU A 106      33.353  72.096  49.623  1.00 36.74           C  
ATOM    800  O   LEU A 106      32.409  71.957  50.380  1.00 37.36           O  
ATOM    801  CB  LEU A 106      35.145  70.347  49.500  1.00 38.52           C  
ATOM    802  CG  LEU A 106      34.927  69.480  50.685  1.00 44.52           C  
ATOM    803  CD1 LEU A 106      34.147  68.230  50.291  1.00 44.97           C  
ATOM    804  CD2 LEU A 106      36.284  69.137  51.259  1.00 47.76           C  
ATOM    805  N   GLU A 107      33.851  73.289  49.339  1.00 38.81           N  
ATOM    806  CA  GLU A 107      33.475  74.542  49.933  1.00 41.86           C  
ATOM    807  C   GLU A 107      32.032  74.848  49.585  1.00 41.13           C  
ATOM    808  O   GLU A 107      31.189  75.160  50.435  1.00 42.61           O  
ATOM    809  CB  GLU A 107      34.412  75.634  49.401  1.00 49.49           C  
ATOM    810  CG  GLU A 107      35.943  75.327  49.502  1.00 61.04           C  
ATOM    811  CD  GLU A 107      36.600  74.499  48.372  1.00 65.59           C  
ATOM    812  OE1 GLU A 107      36.521  73.260  48.354  1.00 67.68           O  
ATOM    813  OE2 GLU A 107      37.200  75.110  47.485  1.00 69.42           O  
ATOM    814  N   SER A 108      31.722  74.671  48.306  1.00 37.58           N  
ATOM    815  CA  SER A 108      30.388  74.945  47.845  1.00 33.65           C  
ATOM    816  C   SER A 108      29.392  73.874  48.260  1.00 34.58           C  
ATOM    817  O   SER A 108      28.265  74.194  48.586  1.00 35.70           O  
ATOM    818  CB  SER A 108      30.506  75.060  46.392  1.00 30.35           C  
ATOM    819  OG  SER A 108      29.310  75.432  45.770  1.00 35.59           O  
ATOM    820  N   LEU A 109      29.762  72.598  48.306  1.00 34.48           N  
ATOM    821  CA  LEU A 109      28.830  71.526  48.547  1.00 31.28           C  
ATOM    822  C   LEU A 109      28.575  71.223  49.989  1.00 34.83           C  
ATOM    823  O   LEU A 109      27.606  70.523  50.296  1.00 36.04           O  
ATOM    824  CB  LEU A 109      29.343  70.305  47.826  1.00 24.40           C  
ATOM    825  CG  LEU A 109      29.209  70.416  46.321  1.00 22.85           C  
ATOM    826  CD1 LEU A 109      29.876  69.271  45.673  1.00 21.79           C  
ATOM    827  CD2 LEU A 109      27.746  70.436  45.941  1.00 24.31           C  
ATOM    828  N   LYS A 110      29.341  71.715  50.943  1.00 41.05           N  
ATOM    829  CA  LYS A 110      29.034  71.384  52.315  1.00 46.08           C  
ATOM    830  C   LYS A 110      27.741  72.048  52.714  1.00 45.48           C  
ATOM    831  O   LYS A 110      27.539  73.253  52.601  1.00 46.87           O  
ATOM    832  CB  LYS A 110      30.155  71.830  53.192  1.00 51.89           C  
ATOM    833  CG  LYS A 110      31.163  70.693  53.215  1.00 60.82           C  
ATOM    834  CD  LYS A 110      32.483  71.219  53.733  1.00 67.80           C  
ATOM    835  CE  LYS A 110      33.481  70.097  53.808  1.00 70.29           C  
ATOM    836  NZ  LYS A 110      34.804  70.679  53.854  1.00 74.83           N  
ATOM    837  N   GLY A 111      26.820  71.166  53.045  1.00 46.33           N  
ATOM    838  CA  GLY A 111      25.485  71.560  53.452  1.00 47.54           C  
ATOM    839  C   GLY A 111      24.449  71.057  52.457  1.00 48.27           C  
ATOM    840  O   GLY A 111      23.273  70.831  52.786  1.00 52.21           O  
ATOM    841  N   LYS A 112      24.890  70.824  51.227  1.00 43.87           N  
ATOM    842  CA  LYS A 112      23.997  70.449  50.181  1.00 40.46           C  
ATOM    843  C   LYS A 112      23.743  68.952  50.227  1.00 38.77           C  
ATOM    844  O   LYS A 112      24.366  68.230  51.005  1.00 38.23           O  
ATOM    845  CB  LYS A 112      24.622  70.896  48.887  1.00 42.24           C  
ATOM    846  CG  LYS A 112      24.993  72.370  48.831  1.00 46.54           C  
ATOM    847  CD  LYS A 112      23.848  73.340  48.647  1.00 55.48           C  
ATOM    848  CE  LYS A 112      23.245  73.817  49.967  1.00 66.14           C  
ATOM    849  NZ  LYS A 112      22.052  73.091  50.405  1.00 69.69           N  
ATOM    850  N   HIS A 113      22.770  68.498  49.426  1.00 36.57           N  
ATOM    851  CA  HIS A 113      22.337  67.111  49.331  1.00 33.76           C  
ATOM    852  C   HIS A 113      22.532  66.894  47.855  1.00 31.68           C  
ATOM    853  O   HIS A 113      21.968  67.625  47.034  1.00 27.98           O  
ATOM    854  CB  HIS A 113      20.855  66.903  49.650  1.00 38.14           C  
ATOM    855  CG  HIS A 113      20.525  67.523  51.000  1.00 47.24           C  
ATOM    856  ND1 HIS A 113      19.903  68.676  51.271  1.00 52.05           N  
ATOM    857  CD2 HIS A 113      20.978  67.023  52.198  1.00 48.57           C  
ATOM    858  CE1 HIS A 113      19.991  68.886  52.571  1.00 53.20           C  
ATOM    859  NE2 HIS A 113      20.646  67.879  53.119  1.00 52.70           N  
ATOM    860  N   VAL A 114      23.400  65.937  47.548  1.00 30.03           N  
ATOM    861  CA  VAL A 114      23.799  65.626  46.196  1.00 27.17           C  
ATOM    862  C   VAL A 114      23.305  64.229  45.923  1.00 26.46           C  
ATOM    863  O   VAL A 114      23.550  63.331  46.719  1.00 28.87           O  
ATOM    864  CB  VAL A 114      25.352  65.684  46.049  1.00 25.43           C  
ATOM    865  CG1 VAL A 114      25.677  65.539  44.549  1.00 22.72           C  
ATOM    866  CG2 VAL A 114      25.940  66.993  46.639  1.00 26.37           C  
ATOM    867  N   GLY A 115      22.610  63.976  44.841  1.00 25.66           N  
ATOM    868  CA  GLY A 115      22.147  62.638  44.575  1.00 21.40           C  
ATOM    869  C   GLY A 115      23.080  62.034  43.576  1.00 23.75           C  
ATOM    870  O   GLY A 115      23.619  62.696  42.676  1.00 22.39           O  
ATOM    871  N   VAL A 116      23.227  60.734  43.734  1.00 25.70           N  
ATOM    872  CA  VAL A 116      24.115  59.976  42.892  1.00 26.58           C  
ATOM    873  C   VAL A 116      23.408  58.634  42.615  1.00 28.14           C  
ATOM    874  O   VAL A 116      22.565  58.159  43.401  1.00 28.75           O  
ATOM    875  CB  VAL A 116      25.459  59.955  43.735  1.00 26.53           C  
ATOM    876  CG1 VAL A 116      25.602  58.742  44.646  1.00 24.45           C  
ATOM    877  CG2 VAL A 116      26.562  60.139  42.765  1.00 24.04           C  
ATOM    878  N   LEU A 117      23.636  58.026  41.457  1.00 28.86           N  
ATOM    879  CA  LEU A 117      23.089  56.711  41.161  1.00 31.66           C  
ATOM    880  C   LEU A 117      23.867  55.612  41.913  1.00 31.82           C  
ATOM    881  O   LEU A 117      25.091  55.587  41.912  1.00 30.61           O  
ATOM    882  CB  LEU A 117      23.160  56.471  39.699  1.00 28.14           C  
ATOM    883  CG  LEU A 117      22.384  55.288  39.261  1.00 32.32           C  
ATOM    884  CD1 LEU A 117      20.899  55.526  39.410  1.00 34.58           C  
ATOM    885  CD2 LEU A 117      22.730  55.052  37.815  1.00 35.77           C  
ATOM    886  N   GLN A 118      23.184  54.673  42.554  1.00 31.91           N  
ATOM    887  CA  GLN A 118      23.904  53.717  43.336  1.00 32.63           C  
ATOM    888  C   GLN A 118      24.692  52.770  42.414  1.00 30.64           C  
ATOM    889  O   GLN A 118      24.251  52.366  41.343  1.00 29.42           O  
ATOM    890  CB  GLN A 118      22.896  53.015  44.166  1.00 33.51           C  
ATOM    891  CG  GLN A 118      23.541  52.352  45.331  1.00 39.19           C  
ATOM    892  CD  GLN A 118      22.563  51.422  45.993  1.00 43.07           C  
ATOM    893  OE1 GLN A 118      21.787  50.703  45.354  1.00 44.69           O  
ATOM    894  NE2 GLN A 118      22.598  51.469  47.315  1.00 46.54           N  
ATOM    895  N   GLY A 119      25.906  52.496  42.828  1.00 31.05           N  
ATOM    896  CA  GLY A 119      26.825  51.633  42.136  1.00 33.87           C  
ATOM    897  C   GLY A 119      27.509  52.265  40.919  1.00 36.08           C  
ATOM    898  O   GLY A 119      28.194  51.557  40.161  1.00 35.30           O  
ATOM    899  N   SER A 120      27.342  53.559  40.616  1.00 35.22           N  
ATOM    900  CA  SER A 120      28.044  54.049  39.460  1.00 32.03           C  
ATOM    901  C   SER A 120      29.402  54.666  39.835  1.00 30.69           C  
ATOM    902  O   SER A 120      29.777  54.811  40.999  1.00 29.31           O  
ATOM    903  CB  SER A 120      27.044  55.021  38.739  1.00 34.67           C  
ATOM    904  OG  SER A 120      26.809  56.380  39.126  1.00 29.16           O  
ATOM    905  N   THR A 121      30.178  55.049  38.823  1.00 29.77           N  
ATOM    906  CA  THR A 121      31.469  55.705  38.991  1.00 28.77           C  
ATOM    907  C   THR A 121      31.271  57.019  39.692  1.00 24.99           C  
ATOM    908  O   THR A 121      32.068  57.416  40.517  1.00 29.29           O  
ATOM    909  CB  THR A 121      32.121  55.950  37.635  1.00 28.37           C  
ATOM    910  OG1 THR A 121      31.144  56.543  36.795  1.00 32.60           O  
ATOM    911  CG2 THR A 121      32.537  54.668  36.953  1.00 30.32           C  
ATOM    912  N   GLN A 122      30.157  57.705  39.387  1.00 26.57           N  
ATOM    913  CA  GLN A 122      29.813  58.931  40.098  1.00 26.25           C  
ATOM    914  C   GLN A 122      29.701  58.773  41.598  1.00 25.55           C  
ATOM    915  O   GLN A 122      30.231  59.629  42.295  1.00 26.60           O  
ATOM    916  CB  GLN A 122      28.485  59.539  39.577  1.00 22.72           C  
ATOM    917  CG  GLN A 122      28.668  60.156  38.208  1.00 19.38           C  
ATOM    918  CD  GLN A 122      28.647  59.155  37.089  1.00 26.89           C  
ATOM    919  OE1 GLN A 122      29.062  59.395  35.971  1.00 26.86           O  
ATOM    920  NE2 GLN A 122      28.080  57.972  37.222  1.00 25.00           N  
ATOM    921  N   GLU A 123      29.150  57.684  42.152  1.00 28.09           N  
ATOM    922  CA  GLU A 123      28.978  57.453  43.593  1.00 27.20           C  
ATOM    923  C   GLU A 123      30.356  57.177  44.117  1.00 25.65           C  
ATOM    924  O   GLU A 123      30.702  57.722  45.157  1.00 25.60           O  
ATOM    925  CB  GLU A 123      28.139  56.234  43.919  1.00 25.46           C  
ATOM    926  CG  GLU A 123      27.972  55.791  45.312  1.00 30.92           C  
ATOM    927  CD  GLU A 123      27.333  54.423  45.426  1.00 32.69           C  
ATOM    928  OE1 GLU A 123      27.579  53.541  44.619  1.00 35.34           O  
ATOM    929  OE2 GLU A 123      26.530  54.217  46.313  1.00 37.91           O  
ATOM    930  N   ALA A 124      31.190  56.413  43.410  1.00 26.43           N  
ATOM    931  CA  ALA A 124      32.547  56.210  43.872  1.00 25.89           C  
ATOM    932  C   ALA A 124      33.337  57.500  44.061  1.00 25.12           C  
ATOM    933  O   ALA A 124      33.929  57.758  45.117  1.00 27.75           O  
ATOM    934  CB  ALA A 124      33.258  55.318  42.867  1.00 25.04           C  
ATOM    935  N   TYR A 125      33.262  58.382  43.081  1.00 26.91           N  
ATOM    936  CA  TYR A 125      33.906  59.690  43.126  1.00 27.11           C  
ATOM    937  C   TYR A 125      33.344  60.518  44.262  1.00 27.41           C  
ATOM    938  O   TYR A 125      34.076  61.098  45.067  1.00 27.94           O  
ATOM    939  CB  TYR A 125      33.686  60.421  41.788  1.00 25.84           C  
ATOM    940  CG  TYR A 125      34.249  61.828  41.815  1.00 30.51           C  
ATOM    941  CD1 TYR A 125      35.582  62.003  41.523  1.00 30.85           C  
ATOM    942  CD2 TYR A 125      33.463  62.922  42.184  1.00 29.56           C  
ATOM    943  CE1 TYR A 125      36.149  63.263  41.598  1.00 30.92           C  
ATOM    944  CE2 TYR A 125      34.032  64.175  42.265  1.00 31.81           C  
ATOM    945  CZ  TYR A 125      35.373  64.330  41.963  1.00 33.27           C  
ATOM    946  OH  TYR A 125      35.965  65.579  41.985  1.00 39.51           O  
ATOM    947  N   ALA A 126      32.005  60.590  44.329  1.00 30.78           N  
ATOM    948  CA  ALA A 126      31.313  61.411  45.314  1.00 30.61           C  
ATOM    949  C   ALA A 126      31.545  60.884  46.715  1.00 30.48           C  
ATOM    950  O   ALA A 126      31.712  61.662  47.659  1.00 32.86           O  
ATOM    951  CB  ALA A 126      29.822  61.408  45.077  1.00 28.35           C  
ATOM    952  N   ASN A 127      31.621  59.575  46.890  1.00 33.11           N  
ATOM    953  CA  ASN A 127      31.834  58.978  48.201  1.00 35.20           C  
ATOM    954  C   ASN A 127      33.234  59.285  48.708  1.00 32.89           C  
ATOM    955  O   ASN A 127      33.368  59.876  49.779  1.00 31.13           O  
ATOM    956  CB  ASN A 127      31.579  57.460  48.110  1.00 38.43           C  
ATOM    957  CG  ASN A 127      30.102  57.023  48.228  1.00 42.80           C  
ATOM    958  OD1 ASN A 127      29.163  57.763  48.526  1.00 43.05           O  
ATOM    959  ND2 ASN A 127      29.787  55.772  47.968  1.00 45.07           N  
ATOM    960  N   ASP A 128      34.286  59.051  47.910  1.00 36.51           N  
ATOM    961  CA  ASP A 128      35.668  59.331  48.328  1.00 38.76           C  
ATOM    962  C   ASP A 128      35.996  60.797  48.431  1.00 38.36           C  
ATOM    963  O   ASP A 128      36.659  61.206  49.382  1.00 40.15           O  
ATOM    964  CB  ASP A 128      36.723  58.755  47.372  1.00 42.16           C  
ATOM    965  CG  ASP A 128      36.670  57.253  47.146  1.00 47.95           C  
ATOM    966  OD1 ASP A 128      36.008  56.549  47.906  1.00 51.93           O  
ATOM    967  OD2 ASP A 128      37.282  56.772  46.193  1.00 52.59           O  
ATOM    968  N   ASN A 129      35.585  61.612  47.464  1.00 37.40           N  
ATOM    969  CA  ASN A 129      35.921  63.014  47.506  1.00 35.89           C  
ATOM    970  C   ASN A 129      34.988  63.884  48.332  1.00 35.65           C  
ATOM    971  O   ASN A 129      35.417  64.931  48.840  1.00 36.00           O  
ATOM    972  CB  ASN A 129      35.950  63.595  46.118  1.00 39.94           C  
ATOM    973  CG  ASN A 129      36.980  62.997  45.171  1.00 45.15           C  
ATOM    974  OD1 ASN A 129      36.968  61.811  44.840  1.00 45.54           O  
ATOM    975  ND2 ASN A 129      37.898  63.783  44.619  1.00 48.71           N  
ATOM    976  N   TRP A 130      33.716  63.515  48.497  1.00 31.59           N  
ATOM    977  CA  TRP A 130      32.786  64.434  49.110  1.00 29.40           C  
ATOM    978  C   TRP A 130      32.089  63.859  50.315  1.00 26.40           C  
ATOM    979  O   TRP A 130      32.113  64.482  51.379  1.00 26.12           O  
ATOM    980  CB  TRP A 130      31.709  64.912  48.076  1.00 29.76           C  
ATOM    981  CG  TRP A 130      32.150  65.756  46.856  1.00 29.58           C  
ATOM    982  CD1 TRP A 130      33.327  66.474  46.822  1.00 25.67           C  
ATOM    983  CD2 TRP A 130      31.429  65.875  45.667  1.00 27.95           C  
ATOM    984  NE1 TRP A 130      33.349  67.009  45.630  1.00 24.93           N  
ATOM    985  CE2 TRP A 130      32.266  66.677  44.910  1.00 22.81           C  
ATOM    986  CE3 TRP A 130      30.229  65.405  45.136  1.00 22.91           C  
ATOM    987  CZ2 TRP A 130      31.921  67.043  43.630  1.00 20.34           C  
ATOM    988  CZ3 TRP A 130      29.886  65.764  43.854  1.00 19.17           C  
ATOM    989  CH2 TRP A 130      30.728  66.577  43.108  1.00 22.31           C  
ATOM    990  N   ARG A 131      31.473  62.693  50.258  1.00 26.95           N  
ATOM    991  CA  ARG A 131      30.795  62.166  51.427  1.00 28.43           C  
ATOM    992  C   ARG A 131      31.724  61.940  52.639  1.00 29.82           C  
ATOM    993  O   ARG A 131      31.360  62.311  53.768  1.00 30.29           O  
ATOM    994  CB  ARG A 131      30.121  60.894  51.011  1.00 29.78           C  
ATOM    995  CG  ARG A 131      29.245  60.395  52.128  1.00 33.93           C  
ATOM    996  CD  ARG A 131      28.653  59.117  51.630  1.00 39.22           C  
ATOM    997  NE  ARG A 131      28.843  58.208  52.714  1.00 48.93           N  
ATOM    998  CZ  ARG A 131      29.953  57.489  52.834  1.00 52.88           C  
ATOM    999  NH1 ARG A 131      30.987  57.493  51.988  1.00 55.17           N  
ATOM   1000  NH2 ARG A 131      30.066  56.825  53.950  1.00 58.96           N  
ATOM   1001  N   THR A 132      32.963  61.455  52.459  1.00 28.34           N  
ATOM   1002  CA  THR A 132      33.890  61.320  53.572  1.00 28.40           C  
ATOM   1003  C   THR A 132      34.217  62.671  54.225  1.00 30.04           C  
ATOM   1004  O   THR A 132      34.582  62.762  55.404  1.00 29.65           O  
ATOM   1005  CB  THR A 132      35.101  60.612  53.012  1.00 25.39           C  
ATOM   1006  OG1 THR A 132      35.457  61.277  51.828  1.00 27.84           O  
ATOM   1007  CG2 THR A 132      34.796  59.179  52.658  1.00 28.36           C  
ATOM   1008  N   LYS A 133      34.035  63.766  53.475  1.00 31.74           N  
ATOM   1009  CA  LYS A 133      34.337  65.080  53.972  1.00 29.76           C  
ATOM   1010  C   LYS A 133      33.077  65.762  54.444  1.00 33.12           C  
ATOM   1011  O   LYS A 133      33.100  66.964  54.685  1.00 37.46           O  
ATOM   1012  CB  LYS A 133      34.977  65.885  52.893  1.00 28.08           C  
ATOM   1013  CG  LYS A 133      36.173  65.222  52.224  1.00 33.22           C  
ATOM   1014  CD  LYS A 133      37.381  65.005  53.124  1.00 34.44           C  
ATOM   1015  CE  LYS A 133      38.529  64.429  52.282  1.00 35.84           C  
ATOM   1016  NZ  LYS A 133      38.232  63.136  51.676  1.00 39.18           N  
ATOM   1017  N   GLY A 134      31.958  65.070  54.637  1.00 35.59           N  
ATOM   1018  CA  GLY A 134      30.771  65.698  55.185  1.00 36.64           C  
ATOM   1019  C   GLY A 134      29.766  66.282  54.194  1.00 38.80           C  
ATOM   1020  O   GLY A 134      28.843  66.999  54.620  1.00 43.50           O  
ATOM   1021  N   VAL A 135      29.882  66.075  52.881  1.00 35.53           N  
ATOM   1022  CA  VAL A 135      28.817  66.486  51.980  1.00 32.75           C  
ATOM   1023  C   VAL A 135      27.764  65.369  52.130  1.00 32.91           C  
ATOM   1024  O   VAL A 135      28.125  64.195  52.280  1.00 28.90           O  
ATOM   1025  CB  VAL A 135      29.366  66.565  50.552  1.00 30.82           C  
ATOM   1026  CG1 VAL A 135      28.254  66.874  49.550  1.00 26.23           C  
ATOM   1027  CG2 VAL A 135      30.453  67.636  50.526  1.00 29.63           C  
ATOM   1028  N   ASP A 136      26.457  65.650  52.108  1.00 31.50           N  
ATOM   1029  CA  ASP A 136      25.460  64.611  52.261  1.00 29.93           C  
ATOM   1030  C   ASP A 136      25.180  64.047  50.894  1.00 28.19           C  
ATOM   1031  O   ASP A 136      24.452  64.638  50.094  1.00 27.36           O  
ATOM   1032  CB  ASP A 136      24.196  65.192  52.862  1.00 36.85           C  
ATOM   1033  CG  ASP A 136      23.120  64.128  53.000  1.00 47.29           C  
ATOM   1034  OD1 ASP A 136      23.406  63.063  53.567  1.00 56.38           O  
ATOM   1035  OD2 ASP A 136      21.998  64.348  52.533  1.00 50.90           O  
ATOM   1036  N   VAL A 137      25.742  62.889  50.610  1.00 25.72           N  
ATOM   1037  CA  VAL A 137      25.632  62.320  49.284  1.00 27.98           C  
ATOM   1038  C   VAL A 137      24.571  61.257  49.422  1.00 29.98           C  
ATOM   1039  O   VAL A 137      24.693  60.463  50.356  1.00 32.96           O  
ATOM   1040  CB  VAL A 137      26.972  61.692  48.846  1.00 28.60           C  
ATOM   1041  CG1 VAL A 137      26.780  61.007  47.493  1.00 25.51           C  
ATOM   1042  CG2 VAL A 137      28.070  62.768  48.763  1.00 26.30           C  
ATOM   1043  N   VAL A 138      23.541  61.207  48.574  1.00 30.11           N  
ATOM   1044  CA  VAL A 138      22.477  60.224  48.700  1.00 28.42           C  
ATOM   1045  C   VAL A 138      22.445  59.349  47.460  1.00 25.79           C  
ATOM   1046  O   VAL A 138      22.356  59.842  46.330  1.00 27.25           O  
ATOM   1047  CB  VAL A 138      21.152  60.980  48.892  1.00 31.36           C  
ATOM   1048  CG1 VAL A 138      20.015  59.985  49.063  1.00 27.05           C  
ATOM   1049  CG2 VAL A 138      21.276  61.922  50.095  1.00 30.37           C  
ATOM   1050  N   ALA A 139      22.477  58.035  47.610  1.00 25.66           N  
ATOM   1051  CA  ALA A 139      22.563  57.161  46.463  1.00 27.22           C  
ATOM   1052  C   ALA A 139      21.194  56.612  46.135  1.00 28.49           C  
ATOM   1053  O   ALA A 139      20.464  56.234  47.057  1.00 27.66           O  
ATOM   1054  CB  ALA A 139      23.507  56.043  46.784  1.00 29.67           C  
ATOM   1055  N   TYR A 140      20.853  56.580  44.851  1.00 28.17           N  
ATOM   1056  CA  TYR A 140      19.517  56.246  44.395  1.00 30.32           C  
ATOM   1057  C   TYR A 140      19.542  54.984  43.588  1.00 32.17           C  
ATOM   1058  O   TYR A 140      20.487  54.786  42.825  1.00 31.46           O  
ATOM   1059  CB  TYR A 140      18.932  57.307  43.495  1.00 26.16           C  
ATOM   1060  CG  TYR A 140      18.501  58.534  44.279  1.00 27.65           C  
ATOM   1061  CD1 TYR A 140      19.437  59.353  44.874  1.00 22.61           C  
ATOM   1062  CD2 TYR A 140      17.145  58.809  44.415  1.00 27.87           C  
ATOM   1063  CE1 TYR A 140      19.031  60.442  45.604  1.00 26.23           C  
ATOM   1064  CE2 TYR A 140      16.736  59.909  45.143  1.00 27.58           C  
ATOM   1065  CZ  TYR A 140      17.691  60.711  45.731  1.00 26.75           C  
ATOM   1066  OH  TYR A 140      17.302  61.801  46.473  1.00 29.74           O  
ATOM   1067  N   ALA A 141      18.518  54.147  43.721  1.00 32.26           N  
ATOM   1068  CA  ALA A 141      18.444  52.917  42.972  1.00 32.78           C  
ATOM   1069  C   ALA A 141      18.136  53.215  41.523  1.00 34.35           C  
ATOM   1070  O   ALA A 141      18.417  52.454  40.593  1.00 37.75           O  
ATOM   1071  CB  ALA A 141      17.336  52.071  43.520  1.00 34.20           C  
ATOM   1072  N   ASN A 142      17.536  54.364  41.279  1.00 37.97           N  
ATOM   1073  CA  ASN A 142      17.039  54.636  39.966  1.00 40.84           C  
ATOM   1074  C   ASN A 142      17.157  56.091  39.569  1.00 42.14           C  
ATOM   1075  O   ASN A 142      16.883  57.002  40.338  1.00 41.10           O  
ATOM   1076  CB  ASN A 142      15.617  54.085  40.016  1.00 45.52           C  
ATOM   1077  CG  ASN A 142      14.604  54.839  39.203  1.00 51.90           C  
ATOM   1078  OD1 ASN A 142      13.804  55.586  39.757  1.00 57.36           O  
ATOM   1079  ND2 ASN A 142      14.618  54.753  37.876  1.00 56.52           N  
ATOM   1080  N   GLN A 143      17.534  56.316  38.320  1.00 43.63           N  
ATOM   1081  CA  GLN A 143      17.721  57.640  37.773  1.00 43.98           C  
ATOM   1082  C   GLN A 143      16.468  58.487  37.781  1.00 42.88           C  
ATOM   1083  O   GLN A 143      16.571  59.688  38.025  1.00 40.16           O  
ATOM   1084  CB  GLN A 143      18.255  57.487  36.374  1.00 46.02           C  
ATOM   1085  CG  GLN A 143      18.925  58.722  35.808  1.00 53.59           C  
ATOM   1086  CD  GLN A 143      20.049  59.294  36.671  1.00 58.29           C  
ATOM   1087  OE1 GLN A 143      21.151  58.747  36.803  1.00 59.14           O  
ATOM   1088  NE2 GLN A 143      19.745  60.434  37.286  1.00 59.44           N  
ATOM   1089  N   ASP A 144      15.288  57.889  37.580  1.00 43.42           N  
ATOM   1090  CA  ASP A 144      14.015  58.614  37.625  1.00 44.71           C  
ATOM   1091  C   ASP A 144      13.765  59.331  38.923  1.00 41.51           C  
ATOM   1092  O   ASP A 144      13.345  60.489  38.943  1.00 41.53           O  
ATOM   1093  CB  ASP A 144      12.824  57.698  37.420  1.00 50.97           C  
ATOM   1094  CG  ASP A 144      12.773  57.209  35.989  1.00 61.28           C  
ATOM   1095  OD1 ASP A 144      12.529  58.050  35.118  1.00 65.49           O  
ATOM   1096  OD2 ASP A 144      12.991  56.012  35.744  1.00 67.00           O  
ATOM   1097  N   LEU A 145      14.039  58.627  40.011  1.00 38.86           N  
ATOM   1098  CA  LEU A 145      13.877  59.173  41.341  1.00 37.24           C  
ATOM   1099  C   LEU A 145      14.858  60.284  41.636  1.00 36.39           C  
ATOM   1100  O   LEU A 145      14.572  61.129  42.482  1.00 35.11           O  
ATOM   1101  CB  LEU A 145      14.072  58.107  42.370  1.00 39.38           C  
ATOM   1102  CG  LEU A 145      12.954  57.880  43.342  1.00 44.38           C  
ATOM   1103  CD1 LEU A 145      13.418  56.793  44.277  1.00 47.58           C  
ATOM   1104  CD2 LEU A 145      12.604  59.128  44.135  1.00 45.93           C  
ATOM   1105  N   ILE A 146      16.034  60.284  40.998  1.00 36.09           N  
ATOM   1106  CA  ILE A 146      16.986  61.382  41.185  1.00 34.85           C  
ATOM   1107  C   ILE A 146      16.363  62.637  40.578  1.00 32.19           C  
ATOM   1108  O   ILE A 146      16.255  63.687  41.220  1.00 31.41           O  
ATOM   1109  CB  ILE A 146      18.369  61.105  40.486  1.00 35.11           C  
ATOM   1110  CG1 ILE A 146      19.077  59.906  41.109  1.00 33.45           C  
ATOM   1111  CG2 ILE A 146      19.272  62.329  40.655  1.00 35.55           C  
ATOM   1112  CD1 ILE A 146      20.397  59.488  40.428  1.00 33.93           C  
ATOM   1113  N   TYR A 147      15.916  62.509  39.339  1.00 30.89           N  
ATOM   1114  CA  TYR A 147      15.355  63.630  38.632  1.00 32.92           C  
ATOM   1115  C   TYR A 147      14.110  64.175  39.310  1.00 34.65           C  
ATOM   1116  O   TYR A 147      13.990  65.408  39.458  1.00 33.55           O  
ATOM   1117  CB  TYR A 147      15.105  63.172  37.194  1.00 33.87           C  
ATOM   1118  CG  TYR A 147      16.413  63.044  36.396  1.00 38.00           C  
ATOM   1119  CD1 TYR A 147      17.543  63.770  36.777  1.00 38.26           C  
ATOM   1120  CD2 TYR A 147      16.470  62.212  35.285  1.00 36.64           C  
ATOM   1121  CE1 TYR A 147      18.708  63.669  36.061  1.00 40.53           C  
ATOM   1122  CE2 TYR A 147      17.638  62.110  34.556  1.00 40.29           C  
ATOM   1123  CZ  TYR A 147      18.753  62.836  34.949  1.00 43.87           C  
ATOM   1124  OH  TYR A 147      19.940  62.739  34.220  1.00 46.04           O  
ATOM   1125  N   SER A 148      13.249  63.309  39.864  1.00 36.65           N  
ATOM   1126  CA  SER A 148      12.058  63.792  40.531  1.00 38.60           C  
ATOM   1127  C   SER A 148      12.418  64.445  41.847  1.00 35.84           C  
ATOM   1128  O   SER A 148      11.841  65.484  42.191  1.00 37.18           O  
ATOM   1129  CB  SER A 148      11.101  62.635  40.729  1.00 40.43           C  
ATOM   1130  OG  SER A 148      11.735  61.543  41.365  1.00 53.00           O  
ATOM   1131  N   ASP A 149      13.392  63.927  42.584  1.00 33.83           N  
ATOM   1132  CA  ASP A 149      13.809  64.602  43.803  1.00 34.74           C  
ATOM   1133  C   ASP A 149      14.453  65.964  43.602  1.00 32.48           C  
ATOM   1134  O   ASP A 149      14.282  66.872  44.426  1.00 31.41           O  
ATOM   1135  CB  ASP A 149      14.767  63.711  44.586  1.00 36.55           C  
ATOM   1136  CG  ASP A 149      14.050  62.649  45.390  1.00 40.35           C  
ATOM   1137  OD1 ASP A 149      12.943  62.269  45.026  1.00 46.80           O  
ATOM   1138  OD2 ASP A 149      14.591  62.184  46.379  1.00 39.93           O  
ATOM   1139  N   LEU A 150      15.207  66.114  42.522  1.00 34.15           N  
ATOM   1140  CA  LEU A 150      15.832  67.383  42.139  1.00 35.69           C  
ATOM   1141  C   LEU A 150      14.692  68.331  41.816  1.00 35.93           C  
ATOM   1142  O   LEU A 150      14.601  69.391  42.402  1.00 35.58           O  
ATOM   1143  CB  LEU A 150      16.679  67.221  40.888  1.00 34.65           C  
ATOM   1144  CG  LEU A 150      18.025  67.873  40.700  1.00 32.38           C  
ATOM   1145  CD1 LEU A 150      18.203  67.883  39.210  1.00 30.24           C  
ATOM   1146  CD2 LEU A 150      18.147  69.266  41.236  1.00 28.90           C  
ATOM   1147  N   THR A 151      13.797  67.902  40.935  1.00 37.51           N  
ATOM   1148  CA  THR A 151      12.608  68.640  40.549  1.00 40.47           C  
ATOM   1149  C   THR A 151      11.735  69.066  41.723  1.00 40.86           C  
ATOM   1150  O   THR A 151      11.226  70.176  41.768  1.00 43.00           O  
ATOM   1151  CB  THR A 151      11.923  67.703  39.573  1.00 42.92           C  
ATOM   1152  OG1 THR A 151      12.679  67.879  38.364  1.00 43.87           O  
ATOM   1153  CG2 THR A 151      10.425  67.880  39.479  1.00 47.99           C  
ATOM   1154  N   ALA A 152      11.600  68.182  42.697  1.00 41.44           N  
ATOM   1155  CA  ALA A 152      10.864  68.407  43.925  1.00 40.44           C  
ATOM   1156  C   ALA A 152      11.619  69.236  44.966  1.00 40.19           C  
ATOM   1157  O   ALA A 152      11.105  69.527  46.057  1.00 40.65           O  
ATOM   1158  CB  ALA A 152      10.516  67.042  44.530  1.00 42.07           C  
ATOM   1159  N   GLY A 153      12.887  69.565  44.715  1.00 37.70           N  
ATOM   1160  CA  GLY A 153      13.627  70.355  45.675  1.00 35.16           C  
ATOM   1161  C   GLY A 153      14.148  69.548  46.835  1.00 37.36           C  
ATOM   1162  O   GLY A 153      14.659  70.135  47.801  1.00 37.11           O  
ATOM   1163  N   ARG A 154      14.070  68.210  46.731  1.00 37.56           N  
ATOM   1164  CA  ARG A 154      14.649  67.326  47.742  1.00 39.45           C  
ATOM   1165  C   ARG A 154      16.173  67.221  47.688  1.00 37.67           C  
ATOM   1166  O   ARG A 154      16.863  66.946  48.682  1.00 38.81           O  
ATOM   1167  CB  ARG A 154      14.111  65.931  47.622  1.00 42.13           C  
ATOM   1168  CG  ARG A 154      12.709  65.762  48.187  1.00 51.79           C  
ATOM   1169  CD  ARG A 154      12.629  64.264  48.411  1.00 61.16           C  
ATOM   1170  NE  ARG A 154      11.376  63.765  48.952  1.00 68.08           N  
ATOM   1171  CZ  ARG A 154      11.082  63.817  50.256  1.00 70.71           C  
ATOM   1172  NH1 ARG A 154      11.930  64.361  51.148  1.00 71.23           N  
ATOM   1173  NH2 ARG A 154       9.927  63.279  50.662  1.00 69.69           N  
ATOM   1174  N   LEU A 155      16.725  67.451  46.510  1.00 34.60           N  
ATOM   1175  CA  LEU A 155      18.157  67.401  46.294  1.00 29.78           C  
ATOM   1176  C   LEU A 155      18.587  68.776  45.867  1.00 29.79           C  
ATOM   1177  O   LEU A 155      17.843  69.442  45.147  1.00 29.65           O  
ATOM   1178  CB  LEU A 155      18.543  66.471  45.160  1.00 28.06           C  
ATOM   1179  CG  LEU A 155      18.403  64.983  45.302  1.00 23.62           C  
ATOM   1180  CD1 LEU A 155      18.676  64.374  43.950  1.00 23.44           C  
ATOM   1181  CD2 LEU A 155      19.302  64.482  46.397  1.00 21.76           C  
ATOM   1182  N   ASP A 156      19.808  69.162  46.218  1.00 28.30           N  
ATOM   1183  CA  ASP A 156      20.369  70.399  45.704  1.00 29.30           C  
ATOM   1184  C   ASP A 156      21.053  70.233  44.349  1.00 28.38           C  
ATOM   1185  O   ASP A 156      21.110  71.173  43.559  1.00 28.84           O  
ATOM   1186  CB  ASP A 156      21.370  70.949  46.684  1.00 31.82           C  
ATOM   1187  CG  ASP A 156      20.680  71.334  47.969  1.00 34.00           C  
ATOM   1188  OD1 ASP A 156      19.879  72.255  47.917  1.00 43.10           O  
ATOM   1189  OD2 ASP A 156      20.919  70.730  49.007  1.00 37.05           O  
ATOM   1190  N   ALA A 157      21.598  69.071  44.038  1.00 25.52           N  
ATOM   1191  CA  ALA A 157      22.319  68.830  42.806  1.00 25.68           C  
ATOM   1192  C   ALA A 157      22.393  67.321  42.633  1.00 25.99           C  
ATOM   1193  O   ALA A 157      22.175  66.528  43.579  1.00 26.52           O  
ATOM   1194  CB  ALA A 157      23.739  69.362  42.887  1.00 21.79           C  
ATOM   1195  N   ALA A 158      22.698  66.940  41.403  1.00 23.79           N  
ATOM   1196  CA  ALA A 158      22.900  65.555  41.074  1.00 24.18           C  
ATOM   1197  C   ALA A 158      24.223  65.464  40.321  1.00 24.34           C  
ATOM   1198  O   ALA A 158      24.493  66.312  39.466  1.00 24.24           O  
ATOM   1199  CB  ALA A 158      21.772  65.081  40.185  1.00 24.98           C  
ATOM   1200  N   LEU A 159      25.098  64.508  40.637  1.00 22.98           N  
ATOM   1201  CA  LEU A 159      26.298  64.325  39.836  1.00 23.30           C  
ATOM   1202  C   LEU A 159      25.955  63.272  38.814  1.00 24.71           C  
ATOM   1203  O   LEU A 159      25.627  62.144  39.193  1.00 25.18           O  
ATOM   1204  CB  LEU A 159      27.495  63.812  40.639  1.00 23.61           C  
ATOM   1205  CG  LEU A 159      28.855  63.629  39.958  1.00 20.40           C  
ATOM   1206  CD1 LEU A 159      29.343  64.950  39.387  1.00 21.77           C  
ATOM   1207  CD2 LEU A 159      29.858  63.128  40.990  1.00 21.43           C  
ATOM   1208  N   GLN A 160      26.067  63.600  37.535  1.00 24.83           N  
ATOM   1209  CA  GLN A 160      25.766  62.665  36.482  1.00 27.98           C  
ATOM   1210  C   GLN A 160      26.826  62.717  35.408  1.00 25.67           C  
ATOM   1211  O   GLN A 160      27.653  63.631  35.394  1.00 26.85           O  
ATOM   1212  CB  GLN A 160      24.448  62.996  35.818  1.00 34.39           C  
ATOM   1213  CG  GLN A 160      23.367  61.932  35.935  1.00 43.04           C  
ATOM   1214  CD  GLN A 160      22.552  62.119  37.186  1.00 45.97           C  
ATOM   1215  OE1 GLN A 160      21.763  63.059  37.242  1.00 51.56           O  
ATOM   1216  NE2 GLN A 160      22.635  61.260  38.194  1.00 49.40           N  
ATOM   1217  N   ASP A 161      26.809  61.724  34.527  1.00 22.09           N  
ATOM   1218  CA  ASP A 161      27.594  61.743  33.321  1.00 22.81           C  
ATOM   1219  C   ASP A 161      27.153  62.970  32.512  1.00 23.28           C  
ATOM   1220  O   ASP A 161      25.953  63.159  32.287  1.00 23.07           O  
ATOM   1221  CB  ASP A 161      27.346  60.492  32.481  1.00 22.27           C  
ATOM   1222  CG  ASP A 161      28.121  60.556  31.174  1.00 24.14           C  
ATOM   1223  OD1 ASP A 161      29.340  60.476  31.228  1.00 29.16           O  
ATOM   1224  OD2 ASP A 161      27.546  60.745  30.102  1.00 25.18           O  
ATOM   1225  N   GLU A 162      28.066  63.765  31.954  1.00 23.48           N  
ATOM   1226  CA  GLU A 162      27.693  65.023  31.302  1.00 25.07           C  
ATOM   1227  C   GLU A 162      26.865  64.836  30.049  1.00 24.42           C  
ATOM   1228  O   GLU A 162      25.794  65.415  29.872  1.00 25.46           O  
ATOM   1229  CB  GLU A 162      28.975  65.797  30.998  1.00 26.53           C  
ATOM   1230  CG  GLU A 162      28.851  67.139  30.275  1.00 27.46           C  
ATOM   1231  CD  GLU A 162      30.203  67.838  30.057  1.00 32.20           C  
ATOM   1232  OE1 GLU A 162      31.264  67.206  30.093  1.00 26.30           O  
ATOM   1233  OE2 GLU A 162      30.209  69.046  29.823  1.00 32.72           O  
ATOM   1234  N   VAL A 163      27.290  63.959  29.146  1.00 26.72           N  
ATOM   1235  CA  VAL A 163      26.566  63.784  27.910  1.00 26.27           C  
ATOM   1236  C   VAL A 163      25.229  63.123  28.202  1.00 27.68           C  
ATOM   1237  O   VAL A 163      24.226  63.483  27.596  1.00 27.58           O  
ATOM   1238  CB  VAL A 163      27.395  62.951  26.914  1.00 23.32           C  
ATOM   1239  CG1 VAL A 163      26.550  62.619  25.697  1.00 27.65           C  
ATOM   1240  CG2 VAL A 163      28.546  63.784  26.360  1.00 22.99           C  
ATOM   1241  N   ALA A 164      25.171  62.232  29.181  1.00 29.01           N  
ATOM   1242  CA  ALA A 164      23.920  61.571  29.495  1.00 30.47           C  
ATOM   1243  C   ALA A 164      22.904  62.558  30.059  1.00 31.24           C  
ATOM   1244  O   ALA A 164      21.743  62.550  29.652  1.00 34.02           O  
ATOM   1245  CB  ALA A 164      24.171  60.468  30.512  1.00 31.12           C  
ATOM   1246  N   ALA A 165      23.339  63.423  30.966  1.00 29.45           N  
ATOM   1247  CA  ALA A 165      22.520  64.473  31.516  1.00 28.38           C  
ATOM   1248  C   ALA A 165      22.087  65.426  30.424  1.00 29.30           C  
ATOM   1249  O   ALA A 165      20.943  65.882  30.447  1.00 30.70           O  
ATOM   1250  CB  ALA A 165      23.307  65.245  32.523  1.00 27.93           C  
ATOM   1251  N   SER A 166      22.938  65.755  29.452  1.00 30.63           N  
ATOM   1252  CA  SER A 166      22.553  66.654  28.370  1.00 36.41           C  
ATOM   1253  C   SER A 166      21.416  66.101  27.538  1.00 37.00           C  
ATOM   1254  O   SER A 166      20.299  66.629  27.519  1.00 36.47           O  
ATOM   1255  CB  SER A 166      23.704  66.937  27.396  1.00 38.04           C  
ATOM   1256  OG  SER A 166      24.771  67.624  28.026  1.00 48.50           O  
ATOM   1257  N   GLU A 167      21.704  64.937  26.982  1.00 37.70           N  
ATOM   1258  CA  GLU A 167      20.799  64.293  26.066  1.00 41.21           C  
ATOM   1259  C   GLU A 167      19.544  63.875  26.770  1.00 41.75           C  
ATOM   1260  O   GLU A 167      18.433  64.161  26.342  1.00 45.12           O  
ATOM   1261  CB  GLU A 167      21.465  63.076  25.462  1.00 40.64           C  
ATOM   1262  CG  GLU A 167      22.634  63.423  24.581  1.00 40.29           C  
ATOM   1263  CD  GLU A 167      22.221  64.076  23.284  1.00 43.39           C  
ATOM   1264  OE1 GLU A 167      21.408  63.523  22.561  1.00 46.01           O  
ATOM   1265  OE2 GLU A 167      22.731  65.132  22.949  1.00 45.39           O  
ATOM   1266  N   GLY A 168      19.689  63.317  27.949  1.00 42.38           N  
ATOM   1267  CA  GLY A 168      18.559  62.705  28.586  1.00 42.68           C  
ATOM   1268  C   GLY A 168      17.832  63.514  29.622  1.00 42.57           C  
ATOM   1269  O   GLY A 168      16.961  62.912  30.254  1.00 49.34           O  
ATOM   1270  N   PHE A 169      18.053  64.779  29.895  1.00 36.50           N  
ATOM   1271  CA  PHE A 169      17.248  65.400  30.923  1.00 33.75           C  
ATOM   1272  C   PHE A 169      17.297  66.849  30.632  1.00 35.55           C  
ATOM   1273  O   PHE A 169      16.216  67.403  30.553  1.00 37.98           O  
ATOM   1274  CB  PHE A 169      17.759  65.202  32.362  1.00 29.05           C  
ATOM   1275  CG  PHE A 169      17.044  66.022  33.444  1.00 29.66           C  
ATOM   1276  CD1 PHE A 169      15.733  65.766  33.804  1.00 32.55           C  
ATOM   1277  CD2 PHE A 169      17.698  67.053  34.090  1.00 30.70           C  
ATOM   1278  CE1 PHE A 169      15.096  66.514  34.791  1.00 31.28           C  
ATOM   1279  CE2 PHE A 169      17.068  67.797  35.072  1.00 30.25           C  
ATOM   1280  CZ  PHE A 169      15.762  67.529  35.437  1.00 32.27           C  
ATOM   1281  N   LEU A 170      18.429  67.489  30.419  1.00 33.36           N  
ATOM   1282  CA  LEU A 170      18.404  68.918  30.220  1.00 35.06           C  
ATOM   1283  C   LEU A 170      17.789  69.238  28.862  1.00 38.99           C  
ATOM   1284  O   LEU A 170      17.399  70.381  28.618  1.00 40.32           O  
ATOM   1285  CB  LEU A 170      19.829  69.453  30.333  1.00 32.91           C  
ATOM   1286  CG  LEU A 170      20.581  69.234  31.634  1.00 29.70           C  
ATOM   1287  CD1 LEU A 170      22.011  69.694  31.450  1.00 30.95           C  
ATOM   1288  CD2 LEU A 170      19.879  69.966  32.762  1.00 32.44           C  
ATOM   1289  N   LYS A 171      17.740  68.249  27.947  1.00 42.16           N  
ATOM   1290  CA  LYS A 171      17.045  68.446  26.691  1.00 45.86           C  
ATOM   1291  C   LYS A 171      15.581  68.028  26.792  1.00 48.66           C  
ATOM   1292  O   LYS A 171      14.744  68.394  25.965  1.00 52.35           O  
ATOM   1293  CB  LYS A 171      17.770  67.665  25.600  1.00 48.18           C  
ATOM   1294  CG  LYS A 171      19.029  68.380  25.088  1.00 50.54           C  
ATOM   1295  CD  LYS A 171      19.712  67.682  23.901  1.00 54.77           C  
ATOM   1296  CE  LYS A 171      20.883  68.580  23.430  1.00 61.28           C  
ATOM   1297  NZ  LYS A 171      21.666  68.067  22.304  1.00 63.50           N  
ATOM   1298  N   GLN A 172      15.187  67.282  27.817  1.00 50.65           N  
ATOM   1299  CA  GLN A 172      13.795  66.889  27.964  1.00 52.39           C  
ATOM   1300  C   GLN A 172      12.988  68.052  28.540  1.00 52.64           C  
ATOM   1301  O   GLN A 172      13.545  68.978  29.149  1.00 50.99           O  
ATOM   1302  CB  GLN A 172      13.646  65.658  28.900  1.00 55.75           C  
ATOM   1303  CG  GLN A 172      14.159  64.289  28.401  1.00 62.41           C  
ATOM   1304  CD  GLN A 172      14.603  64.211  26.936  1.00 67.52           C  
ATOM   1305  OE1 GLN A 172      13.814  64.217  25.988  1.00 71.65           O  
ATOM   1306  NE2 GLN A 172      15.890  64.155  26.661  1.00 69.65           N  
ATOM   1307  N   PRO A 173      11.641  68.037  28.440  1.00 54.36           N  
ATOM   1308  CA  PRO A 173      10.769  69.068  28.987  1.00 51.71           C  
ATOM   1309  C   PRO A 173      11.042  69.271  30.458  1.00 48.99           C  
ATOM   1310  O   PRO A 173      11.133  70.386  30.961  1.00 47.14           O  
ATOM   1311  CB  PRO A 173       9.380  68.550  28.695  1.00 54.90           C  
ATOM   1312  CG  PRO A 173       9.544  67.789  27.403  1.00 54.52           C  
ATOM   1313  CD  PRO A 173      10.827  67.046  27.708  1.00 56.54           C  
ATOM   1314  N   ALA A 174      11.220  68.149  31.152  1.00 49.31           N  
ATOM   1315  CA  ALA A 174      11.488  68.185  32.577  1.00 49.18           C  
ATOM   1316  C   ALA A 174      12.764  68.923  32.943  1.00 47.89           C  
ATOM   1317  O   ALA A 174      12.805  69.428  34.062  1.00 50.63           O  
ATOM   1318  CB  ALA A 174      11.601  66.777  33.144  1.00 49.65           C  
ATOM   1319  N   GLY A 175      13.770  69.046  32.073  1.00 43.00           N  
ATOM   1320  CA  GLY A 175      14.986  69.713  32.466  1.00 42.99           C  
ATOM   1321  C   GLY A 175      15.052  71.196  32.126  1.00 42.66           C  
ATOM   1322  O   GLY A 175      16.032  71.843  32.508  1.00 40.22           O  
ATOM   1323  N   LYS A 176      14.044  71.774  31.474  1.00 41.76           N  
ATOM   1324  CA  LYS A 176      14.106  73.151  31.025  1.00 41.82           C  
ATOM   1325  C   LYS A 176      14.480  74.163  32.083  1.00 39.53           C  
ATOM   1326  O   LYS A 176      15.155  75.115  31.721  1.00 39.55           O  
ATOM   1327  CB  LYS A 176      12.778  73.572  30.399  1.00 47.08           C  
ATOM   1328  CG  LYS A 176      11.624  73.398  31.374  1.00 59.61           C  
ATOM   1329  CD  LYS A 176      10.288  73.965  30.905  1.00 67.65           C  
ATOM   1330  CE  LYS A 176       9.170  73.514  31.861  1.00 70.75           C  
ATOM   1331  NZ  LYS A 176       9.429  73.858  33.254  1.00 71.22           N  
ATOM   1332  N   GLU A 177      14.145  73.965  33.353  1.00 36.46           N  
ATOM   1333  CA  GLU A 177      14.540  74.898  34.382  1.00 36.65           C  
ATOM   1334  C   GLU A 177      15.840  74.519  35.080  1.00 33.59           C  
ATOM   1335  O   GLU A 177      16.134  74.997  36.185  1.00 31.58           O  
ATOM   1336  CB  GLU A 177      13.455  74.989  35.424  1.00 43.63           C  
ATOM   1337  CG  GLU A 177      12.030  75.266  34.943  1.00 56.68           C  
ATOM   1338  CD  GLU A 177      11.906  76.500  34.061  1.00 65.19           C  
ATOM   1339  OE1 GLU A 177      12.230  77.595  34.541  1.00 69.42           O  
ATOM   1340  OE2 GLU A 177      11.502  76.349  32.899  1.00 68.65           O  
ATOM   1341  N   TYR A 178      16.665  73.656  34.495  1.00 31.38           N  
ATOM   1342  CA  TYR A 178      17.826  73.103  35.164  1.00 30.48           C  
ATOM   1343  C   TYR A 178      19.002  73.290  34.240  1.00 29.53           C  
ATOM   1344  O   TYR A 178      18.823  73.541  33.048  1.00 29.65           O  
ATOM   1345  CB  TYR A 178      17.620  71.593  35.479  1.00 30.58           C  
ATOM   1346  CG  TYR A 178      16.655  71.436  36.638  1.00 30.73           C  
ATOM   1347  CD1 TYR A 178      17.172  71.491  37.903  1.00 28.73           C  
ATOM   1348  CD2 TYR A 178      15.275  71.397  36.411  1.00 32.07           C  
ATOM   1349  CE1 TYR A 178      16.308  71.531  38.960  1.00 31.14           C  
ATOM   1350  CE2 TYR A 178      14.404  71.435  37.468  1.00 29.30           C  
ATOM   1351  CZ  TYR A 178      14.957  71.521  38.717  1.00 32.25           C  
ATOM   1352  OH  TYR A 178      14.144  71.661  39.804  1.00 41.50           O  
ATOM   1353  N   ALA A 179      20.202  73.203  34.807  1.00 28.09           N  
ATOM   1354  CA  ALA A 179      21.405  73.461  34.063  1.00 23.47           C  
ATOM   1355  C   ALA A 179      22.586  72.867  34.809  1.00 23.07           C  
ATOM   1356  O   ALA A 179      22.558  72.635  36.037  1.00 23.81           O  
ATOM   1357  CB  ALA A 179      21.638  74.960  33.965  1.00 21.72           C  
ATOM   1358  N   PHE A 180      23.656  72.696  34.040  1.00 22.35           N  
ATOM   1359  CA  PHE A 180      24.938  72.287  34.582  1.00 22.60           C  
ATOM   1360  C   PHE A 180      25.425  73.301  35.570  1.00 22.28           C  
ATOM   1361  O   PHE A 180      25.403  74.491  35.262  1.00 23.46           O  
ATOM   1362  CB  PHE A 180      25.907  72.152  33.444  1.00 20.56           C  
ATOM   1363  CG  PHE A 180      25.717  70.858  32.643  1.00 22.45           C  
ATOM   1364  CD1 PHE A 180      25.479  69.638  33.274  1.00 21.91           C  
ATOM   1365  CD2 PHE A 180      25.835  70.903  31.273  1.00 24.15           C  
ATOM   1366  CE1 PHE A 180      25.375  68.501  32.502  1.00 20.55           C  
ATOM   1367  CE2 PHE A 180      25.726  69.750  30.521  1.00 24.54           C  
ATOM   1368  CZ  PHE A 180      25.498  68.542  31.135  1.00 22.28           C  
ATOM   1369  N   ALA A 181      25.778  72.902  36.773  1.00 21.73           N  
ATOM   1370  CA  ALA A 181      26.304  73.847  37.719  1.00 21.55           C  
ATOM   1371  C   ALA A 181      27.818  73.678  37.793  1.00 23.68           C  
ATOM   1372  O   ALA A 181      28.348  72.715  38.364  1.00 25.81           O  
ATOM   1373  CB  ALA A 181      25.689  73.623  39.100  1.00 20.04           C  
ATOM   1374  N   GLY A 182      28.534  74.661  37.235  1.00 23.85           N  
ATOM   1375  CA  GLY A 182      29.982  74.689  37.241  1.00 21.36           C  
ATOM   1376  C   GLY A 182      30.549  73.870  36.099  1.00 20.47           C  
ATOM   1377  O   GLY A 182      29.806  73.410  35.218  1.00 22.23           O  
ATOM   1378  N   PRO A 183      31.872  73.671  36.051  1.00 17.52           N  
ATOM   1379  CA  PRO A 183      32.506  72.925  34.965  1.00 20.99           C  
ATOM   1380  C   PRO A 183      32.458  71.403  35.215  1.00 22.90           C  
ATOM   1381  O   PRO A 183      32.155  70.939  36.331  1.00 22.89           O  
ATOM   1382  CB  PRO A 183      33.885  73.529  34.942  1.00 21.14           C  
ATOM   1383  CG  PRO A 183      34.138  73.698  36.431  1.00 20.19           C  
ATOM   1384  CD  PRO A 183      32.810  74.204  36.998  1.00 15.38           C  
ATOM   1385  N   SER A 184      32.770  70.571  34.240  1.00 24.95           N  
ATOM   1386  CA  SER A 184      32.754  69.151  34.470  1.00 26.86           C  
ATOM   1387  C   SER A 184      33.867  68.711  35.422  1.00 28.46           C  
ATOM   1388  O   SER A 184      34.854  69.420  35.692  1.00 27.33           O  
ATOM   1389  CB  SER A 184      32.853  68.505  33.131  1.00 25.97           C  
ATOM   1390  OG  SER A 184      34.035  68.996  32.575  1.00 29.65           O  
ATOM   1391  N   VAL A 185      33.636  67.564  36.055  1.00 29.95           N  
ATOM   1392  CA  VAL A 185      34.606  67.026  36.970  1.00 32.49           C  
ATOM   1393  C   VAL A 185      35.400  65.951  36.249  1.00 33.07           C  
ATOM   1394  O   VAL A 185      34.890  64.988  35.681  1.00 31.06           O  
ATOM   1395  CB  VAL A 185      33.834  66.531  38.220  1.00 32.30           C  
ATOM   1396  CG1 VAL A 185      32.887  65.379  38.001  1.00 38.77           C  
ATOM   1397  CG2 VAL A 185      34.903  66.083  39.167  1.00 36.53           C  
ATOM   1398  N   LYS A 186      36.679  66.188  36.138  1.00 33.48           N  
ATOM   1399  CA  LYS A 186      37.528  65.252  35.456  1.00 36.63           C  
ATOM   1400  C   LYS A 186      38.279  64.542  36.544  1.00 37.91           C  
ATOM   1401  O   LYS A 186      38.721  65.205  37.482  1.00 42.31           O  
ATOM   1402  CB  LYS A 186      38.501  65.978  34.568  1.00 35.66           C  
ATOM   1403  CG  LYS A 186      37.813  66.853  33.563  1.00 40.27           C  
ATOM   1404  CD  LYS A 186      38.814  67.818  32.942  1.00 47.49           C  
ATOM   1405  CE  LYS A 186      38.255  68.487  31.685  1.00 51.22           C  
ATOM   1406  NZ  LYS A 186      38.311  67.570  30.547  1.00 58.23           N  
ATOM   1407  N   ASP A 187      38.351  63.222  36.475  1.00 38.49           N  
ATOM   1408  CA  ASP A 187      39.171  62.425  37.355  1.00 39.69           C  
ATOM   1409  C   ASP A 187      39.454  61.098  36.669  1.00 39.41           C  
ATOM   1410  O   ASP A 187      38.579  60.231  36.608  1.00 40.44           O  
ATOM   1411  CB  ASP A 187      38.462  62.142  38.658  1.00 43.48           C  
ATOM   1412  CG  ASP A 187      39.494  61.898  39.742  1.00 48.49           C  
ATOM   1413  OD1 ASP A 187      40.062  60.809  39.814  1.00 49.17           O  
ATOM   1414  OD2 ASP A 187      39.728  62.829  40.511  1.00 55.78           O  
ATOM   1415  N   LYS A 188      40.661  60.849  36.176  1.00 39.61           N  
ATOM   1416  CA  LYS A 188      41.042  59.621  35.464  1.00 38.22           C  
ATOM   1417  C   LYS A 188      40.791  58.373  36.297  1.00 33.37           C  
ATOM   1418  O   LYS A 188      40.332  57.358  35.793  1.00 33.08           O  
ATOM   1419  CB  LYS A 188      42.514  59.868  35.059  1.00 43.72           C  
ATOM   1420  CG  LYS A 188      43.555  58.808  34.728  1.00 52.15           C  
ATOM   1421  CD  LYS A 188      43.194  57.926  33.548  1.00 60.05           C  
ATOM   1422  CE  LYS A 188      44.354  56.999  33.190  1.00 63.87           C  
ATOM   1423  NZ  LYS A 188      44.124  56.437  31.868  1.00 68.17           N  
ATOM   1424  N   LYS A 189      40.954  58.463  37.602  1.00 32.63           N  
ATOM   1425  CA  LYS A 189      40.719  57.328  38.440  1.00 34.44           C  
ATOM   1426  C   LYS A 189      39.297  56.881  38.397  1.00 36.32           C  
ATOM   1427  O   LYS A 189      39.129  55.676  38.460  1.00 37.87           O  
ATOM   1428  CB  LYS A 189      41.066  57.599  39.895  1.00 37.70           C  
ATOM   1429  CG  LYS A 189      40.566  56.510  40.829  1.00 43.67           C  
ATOM   1430  CD  LYS A 189      41.232  56.406  42.182  1.00 53.87           C  
ATOM   1431  CE  LYS A 189      41.441  57.709  42.946  1.00 55.23           C  
ATOM   1432  NZ  LYS A 189      41.798  57.357  44.312  1.00 58.49           N  
ATOM   1433  N   TYR A 190      38.273  57.736  38.277  1.00 35.91           N  
ATOM   1434  CA  TYR A 190      36.906  57.223  38.345  1.00 32.90           C  
ATOM   1435  C   TYR A 190      36.238  57.254  37.007  1.00 30.44           C  
ATOM   1436  O   TYR A 190      35.425  56.387  36.687  1.00 32.84           O  
ATOM   1437  CB  TYR A 190      36.068  58.027  39.332  1.00 34.31           C  
ATOM   1438  CG  TYR A 190      36.679  58.150  40.727  1.00 34.87           C  
ATOM   1439  CD1 TYR A 190      37.535  59.200  40.995  1.00 34.45           C  
ATOM   1440  CD2 TYR A 190      36.410  57.222  41.714  1.00 35.64           C  
ATOM   1441  CE1 TYR A 190      38.121  59.341  42.230  1.00 33.57           C  
ATOM   1442  CE2 TYR A 190      36.994  57.359  42.957  1.00 35.41           C  
ATOM   1443  CZ  TYR A 190      37.851  58.413  43.199  1.00 36.41           C  
ATOM   1444  OH  TYR A 190      38.473  58.542  44.433  1.00 41.66           O  
ATOM   1445  N   PHE A 191      36.637  58.225  36.181  1.00 28.03           N  
ATOM   1446  CA  PHE A 191      35.974  58.441  34.901  1.00 27.58           C  
ATOM   1447  C   PHE A 191      36.811  58.041  33.717  1.00 28.09           C  
ATOM   1448  O   PHE A 191      36.280  58.015  32.612  1.00 30.10           O  
ATOM   1449  CB  PHE A 191      35.527  59.959  34.754  1.00 25.48           C  
ATOM   1450  CG  PHE A 191      34.702  60.384  35.980  1.00 28.87           C  
ATOM   1451  CD1 PHE A 191      33.642  59.605  36.447  1.00 29.58           C  
ATOM   1452  CD2 PHE A 191      35.067  61.497  36.714  1.00 31.50           C  
ATOM   1453  CE1 PHE A 191      32.970  59.924  37.616  1.00 29.88           C  
ATOM   1454  CE2 PHE A 191      34.383  61.813  37.877  1.00 29.97           C  
ATOM   1455  CZ  PHE A 191      33.343  61.030  38.331  1.00 28.86           C  
ATOM   1456  N   GLY A 192      38.095  57.706  33.936  1.00 29.68           N  
ATOM   1457  CA  GLY A 192      39.017  57.394  32.869  1.00 28.78           C  
ATOM   1458  C   GLY A 192      39.520  58.646  32.189  1.00 30.65           C  
ATOM   1459  O   GLY A 192      39.201  59.765  32.601  1.00 34.04           O  
ATOM   1460  N   ASP A 193      40.239  58.488  31.094  1.00 31.76           N  
ATOM   1461  CA  ASP A 193      40.838  59.610  30.409  1.00 32.50           C  
ATOM   1462  C   ASP A 193      40.253  59.838  29.027  1.00 29.25           C  
ATOM   1463  O   ASP A 193      40.959  59.877  28.020  1.00 30.42           O  
ATOM   1464  CB  ASP A 193      42.316  59.339  30.336  1.00 38.58           C  
ATOM   1465  CG  ASP A 193      43.049  60.614  30.645  1.00 46.19           C  
ATOM   1466  OD1 ASP A 193      43.238  61.400  29.720  1.00 53.39           O  
ATOM   1467  OD2 ASP A 193      43.397  60.830  31.808  1.00 53.46           O  
ATOM   1468  N   GLY A 194      38.942  60.018  28.969  1.00 26.80           N  
ATOM   1469  CA  GLY A 194      38.248  60.123  27.712  1.00 24.42           C  
ATOM   1470  C   GLY A 194      37.961  58.710  27.240  1.00 22.49           C  
ATOM   1471  O   GLY A 194      38.124  57.746  27.993  1.00 24.37           O  
ATOM   1472  N   THR A 195      37.497  58.570  26.017  1.00 22.30           N  
ATOM   1473  CA  THR A 195      37.226  57.277  25.438  1.00 21.33           C  
ATOM   1474  C   THR A 195      38.231  57.098  24.316  1.00 21.07           C  
ATOM   1475  O   THR A 195      38.734  58.117  23.806  1.00 22.45           O  
ATOM   1476  CB  THR A 195      35.805  57.209  24.857  1.00 22.80           C  
ATOM   1477  OG1 THR A 195      35.644  58.161  23.809  1.00 23.41           O  
ATOM   1478  CG2 THR A 195      34.816  57.499  25.935  1.00 21.58           C  
ATOM   1479  N   GLY A 196      38.486  55.890  23.824  1.00 18.48           N  
ATOM   1480  CA  GLY A 196      39.458  55.712  22.769  1.00 17.92           C  
ATOM   1481  C   GLY A 196      39.106  54.471  22.013  1.00 20.22           C  
ATOM   1482  O   GLY A 196      38.196  53.747  22.430  1.00 21.64           O  
ATOM   1483  N   VAL A 197      39.754  54.230  20.874  1.00 19.42           N  
ATOM   1484  CA  VAL A 197      39.555  53.019  20.086  1.00 18.01           C  
ATOM   1485  C   VAL A 197      40.286  51.909  20.897  1.00 20.46           C  
ATOM   1486  O   VAL A 197      41.480  52.058  21.202  1.00 23.59           O  
ATOM   1487  CB  VAL A 197      40.187  53.210  18.679  1.00 18.07           C  
ATOM   1488  CG1 VAL A 197      39.959  51.979  17.834  1.00 17.87           C  
ATOM   1489  CG2 VAL A 197      39.570  54.367  17.932  1.00 15.62           C  
ATOM   1490  N   GLY A 198      39.627  50.844  21.351  1.00 17.56           N  
ATOM   1491  CA  GLY A 198      40.253  49.738  22.044  1.00 19.78           C  
ATOM   1492  C   GLY A 198      40.915  48.816  21.018  1.00 21.20           C  
ATOM   1493  O   GLY A 198      40.301  48.397  20.023  1.00 22.04           O  
ATOM   1494  N   LEU A 199      42.159  48.433  21.254  1.00 21.78           N  
ATOM   1495  CA  LEU A 199      42.969  47.687  20.314  1.00 22.17           C  
ATOM   1496  C   LEU A 199      43.762  46.628  21.073  1.00 23.98           C  
ATOM   1497  O   LEU A 199      43.988  46.751  22.277  1.00 24.71           O  
ATOM   1498  CB  LEU A 199      43.941  48.623  19.637  1.00 22.61           C  
ATOM   1499  CG  LEU A 199      43.406  49.707  18.714  1.00 22.72           C  
ATOM   1500  CD1 LEU A 199      44.409  50.810  18.576  1.00 27.19           C  
ATOM   1501  CD2 LEU A 199      43.118  49.130  17.348  1.00 22.30           C  
ATOM   1502  N   ARG A 200      44.225  45.551  20.452  1.00 25.67           N  
ATOM   1503  CA  ARG A 200      45.104  44.537  21.071  1.00 25.89           C  
ATOM   1504  C   ARG A 200      46.414  45.197  21.422  1.00 25.55           C  
ATOM   1505  O   ARG A 200      46.944  45.947  20.631  1.00 24.76           O  
ATOM   1506  CB  ARG A 200      45.357  43.384  20.099  1.00 23.94           C  
ATOM   1507  CG  ARG A 200      44.166  42.461  20.266  1.00 24.95           C  
ATOM   1508  CD  ARG A 200      44.157  41.194  19.456  1.00 19.34           C  
ATOM   1509  NE  ARG A 200      44.263  41.512  18.054  1.00 19.21           N  
ATOM   1510  CZ  ARG A 200      43.236  41.564  17.219  1.00 17.70           C  
ATOM   1511  NH1 ARG A 200      41.978  41.326  17.623  1.00 20.51           N  
ATOM   1512  NH2 ARG A 200      43.505  41.817  15.943  1.00 17.78           N  
ATOM   1513  N   LYS A 201      47.008  44.916  22.573  1.00 26.35           N  
ATOM   1514  CA  LYS A 201      48.257  45.532  22.976  1.00 29.67           C  
ATOM   1515  C   LYS A 201      49.389  45.363  21.982  1.00 31.19           C  
ATOM   1516  O   LYS A 201      50.249  46.229  21.814  1.00 35.37           O  
ATOM   1517  CB  LYS A 201      48.766  44.935  24.261  1.00 31.47           C  
ATOM   1518  CG  LYS A 201      48.050  45.522  25.450  1.00 37.06           C  
ATOM   1519  CD  LYS A 201      49.179  45.675  26.459  1.00 41.00           C  
ATOM   1520  CE  LYS A 201      48.797  46.461  27.682  1.00 42.96           C  
ATOM   1521  NZ  LYS A 201      47.818  45.707  28.434  1.00 46.14           N  
ATOM   1522  N   ASP A 202      49.324  44.303  21.227  1.00 33.46           N  
ATOM   1523  CA  ASP A 202      50.323  43.894  20.236  1.00 34.40           C  
ATOM   1524  C   ASP A 202      50.182  44.562  18.901  1.00 31.20           C  
ATOM   1525  O   ASP A 202      51.083  44.552  18.089  1.00 28.14           O  
ATOM   1526  CB  ASP A 202      50.245  42.399  20.076  1.00 43.33           C  
ATOM   1527  CG  ASP A 202      48.784  41.874  20.126  1.00 50.29           C  
ATOM   1528  OD1 ASP A 202      48.205  41.667  21.221  1.00 50.73           O  
ATOM   1529  OD2 ASP A 202      48.204  41.762  19.057  1.00 54.02           O  
ATOM   1530  N   ASP A 203      49.058  45.201  18.647  1.00 31.82           N  
ATOM   1531  CA  ASP A 203      48.818  45.752  17.334  1.00 32.56           C  
ATOM   1532  C   ASP A 203      49.235  47.195  17.224  1.00 32.96           C  
ATOM   1533  O   ASP A 203      48.433  48.108  16.957  1.00 35.60           O  
ATOM   1534  CB  ASP A 203      47.307  45.559  16.955  1.00 31.03           C  
ATOM   1535  CG  ASP A 203      46.980  44.129  16.565  1.00 33.73           C  
ATOM   1536  OD1 ASP A 203      47.813  43.234  16.621  1.00 35.90           O  
ATOM   1537  OD2 ASP A 203      45.870  43.881  16.145  1.00 37.35           O  
ATOM   1538  N   THR A 204      50.554  47.371  17.329  1.00 31.91           N  
ATOM   1539  CA  THR A 204      51.051  48.729  17.302  1.00 30.61           C  
ATOM   1540  C   THR A 204      50.950  49.388  15.942  1.00 28.73           C  
ATOM   1541  O   THR A 204      50.725  50.585  15.959  1.00 32.12           O  
ATOM   1542  CB  THR A 204      52.494  48.717  17.823  1.00 34.36           C  
ATOM   1543  OG1 THR A 204      53.272  47.817  17.077  1.00 38.51           O  
ATOM   1544  CG2 THR A 204      52.546  48.213  19.254  1.00 33.65           C  
ATOM   1545  N   GLU A 205      51.050  48.795  14.753  1.00 28.58           N  
ATOM   1546  CA  GLU A 205      50.872  49.538  13.519  1.00 31.15           C  
ATOM   1547  C   GLU A 205      49.431  50.012  13.380  1.00 31.39           C  
ATOM   1548  O   GLU A 205      49.199  51.136  12.917  1.00 28.22           O  
ATOM   1549  CB  GLU A 205      51.187  48.705  12.309  1.00 38.12           C  
ATOM   1550  CG  GLU A 205      52.609  48.196  12.330  1.00 50.85           C  
ATOM   1551  CD  GLU A 205      52.612  46.710  12.023  1.00 58.15           C  
ATOM   1552  OE1 GLU A 205      52.423  45.913  12.952  1.00 63.64           O  
ATOM   1553  OE2 GLU A 205      52.753  46.355  10.849  1.00 58.43           O  
ATOM   1554  N   LEU A 206      48.456  49.201  13.824  1.00 28.22           N  
ATOM   1555  CA  LEU A 206      47.058  49.594  13.790  1.00 28.25           C  
ATOM   1556  C   LEU A 206      46.832  50.750  14.755  1.00 26.39           C  
ATOM   1557  O   LEU A 206      46.170  51.707  14.356  1.00 27.53           O  
ATOM   1558  CB  LEU A 206      46.171  48.414  14.156  1.00 27.45           C  
ATOM   1559  CG  LEU A 206      44.659  48.578  13.890  1.00 26.08           C  
ATOM   1560  CD1 LEU A 206      44.410  48.961  12.433  1.00 22.33           C  
ATOM   1561  CD2 LEU A 206      43.945  47.288  14.260  1.00 26.81           C  
ATOM   1562  N   LYS A 207      47.376  50.777  15.965  1.00 25.84           N  
ATOM   1563  CA  LYS A 207      47.286  51.974  16.807  1.00 28.59           C  
ATOM   1564  C   LYS A 207      47.874  53.245  16.182  1.00 30.25           C  
ATOM   1565  O   LYS A 207      47.289  54.337  16.297  1.00 30.52           O  
ATOM   1566  CB  LYS A 207      47.979  51.729  18.163  1.00 28.35           C  
ATOM   1567  CG  LYS A 207      47.818  52.937  19.055  1.00 28.53           C  
ATOM   1568  CD  LYS A 207      48.384  52.725  20.430  1.00 30.44           C  
ATOM   1569  CE  LYS A 207      48.926  54.072  20.931  1.00 29.83           C  
ATOM   1570  NZ  LYS A 207      47.913  55.083  21.163  1.00 32.10           N  
ATOM   1571  N   ALA A 208      49.031  53.102  15.521  1.00 28.72           N  
ATOM   1572  CA  ALA A 208      49.702  54.194  14.861  1.00 25.77           C  
ATOM   1573  C   ALA A 208      48.833  54.743  13.754  1.00 24.96           C  
ATOM   1574  O   ALA A 208      48.698  55.946  13.557  1.00 26.74           O  
ATOM   1575  CB  ALA A 208      50.983  53.660  14.293  1.00 26.14           C  
ATOM   1576  N   ALA A 209      48.233  53.839  12.998  1.00 22.79           N  
ATOM   1577  CA  ALA A 209      47.358  54.194  11.911  1.00 23.16           C  
ATOM   1578  C   ALA A 209      46.116  54.922  12.427  1.00 23.12           C  
ATOM   1579  O   ALA A 209      45.804  55.977  11.865  1.00 26.30           O  
ATOM   1580  CB  ALA A 209      46.987  52.917  11.165  1.00 21.83           C  
ATOM   1581  N   PHE A 210      45.415  54.460  13.471  1.00 23.36           N  
ATOM   1582  CA  PHE A 210      44.320  55.207  14.103  1.00 25.09           C  
ATOM   1583  C   PHE A 210      44.797  56.531  14.696  1.00 26.57           C  
ATOM   1584  O   PHE A 210      44.151  57.573  14.496  1.00 29.74           O  
ATOM   1585  CB  PHE A 210      43.644  54.438  15.252  1.00 22.77           C  
ATOM   1586  CG  PHE A 210      42.585  53.479  14.734  1.00 26.37           C  
ATOM   1587  CD1 PHE A 210      41.393  53.960  14.216  1.00 26.82           C  
ATOM   1588  CD2 PHE A 210      42.789  52.106  14.784  1.00 26.89           C  
ATOM   1589  CE1 PHE A 210      40.407  53.089  13.747  1.00 24.90           C  
ATOM   1590  CE2 PHE A 210      41.796  51.248  14.309  1.00 27.36           C  
ATOM   1591  CZ  PHE A 210      40.601  51.727  13.792  1.00 25.44           C  
ATOM   1592  N   ASP A 211      45.916  56.591  15.410  1.00 26.60           N  
ATOM   1593  CA  ASP A 211      46.385  57.852  15.954  1.00 27.15           C  
ATOM   1594  C   ASP A 211      46.700  58.901  14.895  1.00 27.83           C  
ATOM   1595  O   ASP A 211      46.269  60.060  15.033  1.00 25.90           O  
ATOM   1596  CB  ASP A 211      47.604  57.563  16.833  1.00 26.29           C  
ATOM   1597  CG  ASP A 211      47.248  56.899  18.156  1.00 27.08           C  
ATOM   1598  OD1 ASP A 211      46.078  56.815  18.527  1.00 27.92           O  
ATOM   1599  OD2 ASP A 211      48.157  56.468  18.845  1.00 30.51           O  
ATOM   1600  N   LYS A 212      47.368  58.497  13.804  1.00 27.94           N  
ATOM   1601  CA  LYS A 212      47.686  59.410  12.717  1.00 30.60           C  
ATOM   1602  C   LYS A 212      46.407  59.999  12.130  1.00 29.26           C  
ATOM   1603  O   LYS A 212      46.215  61.217  12.118  1.00 29.45           O  
ATOM   1604  CB  LYS A 212      48.485  58.664  11.634  1.00 33.32           C  
ATOM   1605  CG  LYS A 212      48.986  59.537  10.468  1.00 37.77           C  
ATOM   1606  CD  LYS A 212      49.742  58.714   9.444  1.00 39.13           C  
ATOM   1607  CE  LYS A 212      50.388  59.617   8.410  1.00 43.13           C  
ATOM   1608  NZ  LYS A 212      49.574  59.818   7.216  1.00 47.22           N  
ATOM   1609  N   ALA A 213      45.470  59.126  11.786  1.00 28.13           N  
ATOM   1610  CA  ALA A 213      44.211  59.547  11.205  1.00 27.40           C  
ATOM   1611  C   ALA A 213      43.406  60.445  12.136  1.00 26.26           C  
ATOM   1612  O   ALA A 213      42.849  61.447  11.670  1.00 28.53           O  
ATOM   1613  CB  ALA A 213      43.388  58.322  10.855  1.00 28.32           C  
ATOM   1614  N   LEU A 214      43.375  60.189  13.440  1.00 25.81           N  
ATOM   1615  CA  LEU A 214      42.655  61.045  14.338  1.00 25.91           C  
ATOM   1616  C   LEU A 214      43.323  62.430  14.394  1.00 28.72           C  
ATOM   1617  O   LEU A 214      42.605  63.428  14.319  1.00 26.77           O  
ATOM   1618  CB  LEU A 214      42.600  60.399  15.721  1.00 26.10           C  
ATOM   1619  CG  LEU A 214      41.934  61.274  16.818  1.00 28.76           C  
ATOM   1620  CD1 LEU A 214      40.471  61.526  16.458  1.00 27.22           C  
ATOM   1621  CD2 LEU A 214      42.075  60.612  18.175  1.00 29.81           C  
ATOM   1622  N   THR A 215      44.650  62.599  14.464  1.00 32.22           N  
ATOM   1623  CA  THR A 215      45.282  63.915  14.485  1.00 33.15           C  
ATOM   1624  C   THR A 215      44.990  64.725  13.241  1.00 32.88           C  
ATOM   1625  O   THR A 215      44.659  65.914  13.334  1.00 33.64           O  
ATOM   1626  CB  THR A 215      46.777  63.768  14.637  1.00 35.14           C  
ATOM   1627  OG1 THR A 215      46.977  63.006  15.830  1.00 36.30           O  
ATOM   1628  CG2 THR A 215      47.481  65.136  14.733  1.00 39.33           C  
ATOM   1629  N   GLU A 216      45.062  64.061  12.092  1.00 33.97           N  
ATOM   1630  CA  GLU A 216      44.709  64.652  10.817  1.00 36.33           C  
ATOM   1631  C   GLU A 216      43.304  65.213  10.742  1.00 37.55           C  
ATOM   1632  O   GLU A 216      43.114  66.378  10.357  1.00 36.18           O  
ATOM   1633  CB  GLU A 216      44.838  63.640   9.715  1.00 38.81           C  
ATOM   1634  CG  GLU A 216      46.323  63.407   9.467  1.00 45.03           C  
ATOM   1635  CD  GLU A 216      46.654  62.381   8.399  1.00 48.40           C  
ATOM   1636  OE1 GLU A 216      45.785  62.005   7.599  1.00 50.92           O  
ATOM   1637  OE2 GLU A 216      47.813  61.968   8.400  1.00 49.81           O  
ATOM   1638  N   LEU A 217      42.294  64.412  11.110  1.00 35.83           N  
ATOM   1639  CA  LEU A 217      40.945  64.912  11.007  1.00 30.91           C  
ATOM   1640  C   LEU A 217      40.705  65.925  12.089  1.00 30.18           C  
ATOM   1641  O   LEU A 217      39.813  66.752  11.918  1.00 31.92           O  
ATOM   1642  CB  LEU A 217      39.923  63.754  11.065  1.00 30.58           C  
ATOM   1643  CG  LEU A 217      39.727  62.842  12.244  1.00 28.48           C  
ATOM   1644  CD1 LEU A 217      38.727  63.426  13.192  1.00 29.39           C  
ATOM   1645  CD2 LEU A 217      39.201  61.494  11.757  1.00 29.04           C  
ATOM   1646  N   ARG A 218      41.427  65.947  13.197  1.00 29.70           N  
ATOM   1647  CA  ARG A 218      41.262  67.026  14.133  1.00 33.81           C  
ATOM   1648  C   ARG A 218      41.871  68.306  13.578  1.00 40.62           C  
ATOM   1649  O   ARG A 218      41.209  69.357  13.590  1.00 42.35           O  
ATOM   1650  CB  ARG A 218      41.929  66.725  15.424  1.00 32.90           C  
ATOM   1651  CG  ARG A 218      40.994  65.910  16.266  1.00 35.75           C  
ATOM   1652  CD  ARG A 218      41.599  65.617  17.624  1.00 38.18           C  
ATOM   1653  NE  ARG A 218      41.860  66.801  18.437  1.00 44.48           N  
ATOM   1654  CZ  ARG A 218      40.880  67.611  18.862  1.00 46.47           C  
ATOM   1655  NH1 ARG A 218      39.597  67.401  18.560  1.00 45.97           N  
ATOM   1656  NH2 ARG A 218      41.188  68.612  19.682  1.00 48.56           N  
ATOM   1657  N   GLN A 219      43.091  68.231  13.014  1.00 42.31           N  
ATOM   1658  CA  GLN A 219      43.769  69.400  12.471  1.00 43.39           C  
ATOM   1659  C   GLN A 219      43.092  70.062  11.296  1.00 41.69           C  
ATOM   1660  O   GLN A 219      43.072  71.280  11.257  1.00 45.27           O  
ATOM   1661  CB  GLN A 219      45.181  69.066  12.052  1.00 46.33           C  
ATOM   1662  CG  GLN A 219      46.003  68.925  13.325  1.00 56.61           C  
ATOM   1663  CD  GLN A 219      47.517  68.917  13.106  1.00 63.33           C  
ATOM   1664  OE1 GLN A 219      48.067  68.178  12.290  1.00 66.58           O  
ATOM   1665  NE2 GLN A 219      48.285  69.724  13.831  1.00 67.29           N  
ATOM   1666  N   ASP A 220      42.502  69.366  10.344  1.00 39.53           N  
ATOM   1667  CA  ASP A 220      41.816  70.003   9.245  1.00 37.10           C  
ATOM   1668  C   ASP A 220      40.372  70.412   9.564  1.00 38.84           C  
ATOM   1669  O   ASP A 220      39.604  70.748   8.655  1.00 39.32           O  
ATOM   1670  CB  ASP A 220      41.838  69.046   8.062  1.00 39.43           C  
ATOM   1671  CG  ASP A 220      41.018  67.756   8.176  1.00 39.55           C  
ATOM   1672  OD1 ASP A 220      40.410  67.489   9.203  1.00 41.08           O  
ATOM   1673  OD2 ASP A 220      40.965  67.017   7.204  1.00 40.34           O  
ATOM   1674  N   GLY A 221      39.901  70.243  10.802  1.00 38.05           N  
ATOM   1675  CA  GLY A 221      38.577  70.714  11.195  1.00 36.83           C  
ATOM   1676  C   GLY A 221      37.430  69.738  11.008  1.00 37.71           C  
ATOM   1677  O   GLY A 221      36.308  70.010  11.440  1.00 36.98           O  
ATOM   1678  N   THR A 222      37.659  68.562  10.420  1.00 36.76           N  
ATOM   1679  CA  THR A 222      36.604  67.568  10.226  1.00 33.27           C  
ATOM   1680  C   THR A 222      36.022  67.180  11.583  1.00 32.25           C  
ATOM   1681  O   THR A 222      34.804  67.056  11.690  1.00 32.95           O  
ATOM   1682  CB  THR A 222      37.185  66.336   9.550  1.00 32.08           C  
ATOM   1683  OG1 THR A 222      37.892  66.801   8.418  1.00 34.46           O  
ATOM   1684  CG2 THR A 222      36.151  65.366   9.079  1.00 35.27           C  
ATOM   1685  N   TYR A 223      36.819  67.067  12.654  1.00 29.13           N  
ATOM   1686  CA  TYR A 223      36.321  66.674  13.950  1.00 29.54           C  
ATOM   1687  C   TYR A 223      35.211  67.617  14.397  1.00 33.21           C  
ATOM   1688  O   TYR A 223      34.155  67.150  14.855  1.00 32.57           O  
ATOM   1689  CB  TYR A 223      37.466  66.678  14.974  1.00 26.47           C  
ATOM   1690  CG  TYR A 223      37.078  66.176  16.365  1.00 25.72           C  
ATOM   1691  CD1 TYR A 223      36.334  66.968  17.222  1.00 21.91           C  
ATOM   1692  CD2 TYR A 223      37.433  64.904  16.756  1.00 24.71           C  
ATOM   1693  CE1 TYR A 223      35.940  66.512  18.445  1.00 19.14           C  
ATOM   1694  CE2 TYR A 223      37.036  64.437  17.987  1.00 19.22           C  
ATOM   1695  CZ  TYR A 223      36.298  65.238  18.798  1.00 19.57           C  
ATOM   1696  OH  TYR A 223      35.900  64.774  20.008  1.00 21.71           O  
ATOM   1697  N   ASP A 224      35.440  68.934  14.241  1.00 34.34           N  
ATOM   1698  CA  ASP A 224      34.455  69.915  14.688  1.00 34.77           C  
ATOM   1699  C   ASP A 224      33.183  69.931  13.894  1.00 31.76           C  
ATOM   1700  O   ASP A 224      32.126  70.049  14.496  1.00 34.43           O  
ATOM   1701  CB  ASP A 224      35.000  71.322  14.664  1.00 38.94           C  
ATOM   1702  CG  ASP A 224      36.136  71.493  15.658  1.00 42.83           C  
ATOM   1703  OD1 ASP A 224      36.046  71.027  16.803  1.00 42.38           O  
ATOM   1704  OD2 ASP A 224      37.131  72.099  15.261  1.00 50.46           O  
ATOM   1705  N   LYS A 225      33.277  69.753  12.579  1.00 33.00           N  
ATOM   1706  CA  LYS A 225      32.129  69.658  11.692  1.00 33.66           C  
ATOM   1707  C   LYS A 225      31.342  68.435  12.113  1.00 36.46           C  
ATOM   1708  O   LYS A 225      30.126  68.533  12.293  1.00 40.92           O  
ATOM   1709  CB  LYS A 225      32.525  69.466  10.219  1.00 28.36           C  
ATOM   1710  N   MET A 226      32.014  67.308  12.379  1.00 35.37           N  
ATOM   1711  CA  MET A 226      31.304  66.115  12.768  1.00 33.44           C  
ATOM   1712  C   MET A 226      30.673  66.290  14.121  1.00 30.65           C  
ATOM   1713  O   MET A 226      29.519  65.934  14.278  1.00 29.62           O  
ATOM   1714  CB  MET A 226      32.229  64.897  12.796  1.00 35.25           C  
ATOM   1715  CG  MET A 226      32.679  64.611  11.383  1.00 36.92           C  
ATOM   1716  SD  MET A 226      33.308  62.951  11.068  1.00 42.08           S  
ATOM   1717  CE  MET A 226      34.866  63.120  11.892  1.00 39.96           C  
ATOM   1718  N   ALA A 227      31.368  66.862  15.121  1.00 30.91           N  
ATOM   1719  CA  ALA A 227      30.771  67.002  16.443  1.00 32.81           C  
ATOM   1720  C   ALA A 227      29.532  67.909  16.416  1.00 35.09           C  
ATOM   1721  O   ALA A 227      28.519  67.594  17.072  1.00 34.07           O  
ATOM   1722  CB  ALA A 227      31.813  67.594  17.403  1.00 27.62           C  
ATOM   1723  N   LYS A 228      29.577  68.949  15.589  1.00 37.99           N  
ATOM   1724  CA  LYS A 228      28.497  69.912  15.423  1.00 40.99           C  
ATOM   1725  C   LYS A 228      27.132  69.272  15.191  1.00 39.78           C  
ATOM   1726  O   LYS A 228      26.127  69.807  15.667  1.00 41.62           O  
ATOM   1727  CB  LYS A 228      28.788  70.845  14.267  1.00 44.64           C  
ATOM   1728  CG  LYS A 228      29.347  72.117  14.812  1.00 51.86           C  
ATOM   1729  CD  LYS A 228      28.167  73.035  15.117  1.00 61.78           C  
ATOM   1730  CE  LYS A 228      28.148  74.216  14.126  1.00 68.79           C  
ATOM   1731  NZ  LYS A 228      28.098  73.792  12.727  1.00 71.89           N  
ATOM   1732  N   LYS A 229      27.046  68.083  14.579  1.00 38.61           N  
ATOM   1733  CA  LYS A 229      25.763  67.437  14.356  1.00 37.64           C  
ATOM   1734  C   LYS A 229      25.083  67.009  15.632  1.00 36.27           C  
ATOM   1735  O   LYS A 229      23.860  66.831  15.684  1.00 39.53           O  
ATOM   1736  CB  LYS A 229      25.889  66.187  13.556  1.00 39.70           C  
ATOM   1737  CG  LYS A 229      26.211  66.394  12.109  1.00 46.12           C  
ATOM   1738  CD  LYS A 229      26.362  65.010  11.471  1.00 53.01           C  
ATOM   1739  CE  LYS A 229      25.164  64.082  11.652  1.00 53.53           C  
ATOM   1740  NZ  LYS A 229      25.450  62.859  10.934  1.00 55.47           N  
ATOM   1741  N   TYR A 230      25.854  66.779  16.686  1.00 35.40           N  
ATOM   1742  CA  TYR A 230      25.287  66.159  17.872  1.00 31.38           C  
ATOM   1743  C   TYR A 230      25.414  67.003  19.076  1.00 31.44           C  
ATOM   1744  O   TYR A 230      24.548  66.949  19.943  1.00 30.83           O  
ATOM   1745  CB  TYR A 230      25.961  64.831  18.252  1.00 29.01           C  
ATOM   1746  CG  TYR A 230      26.120  63.881  17.094  1.00 26.63           C  
ATOM   1747  CD1 TYR A 230      27.139  64.017  16.180  1.00 22.99           C  
ATOM   1748  CD2 TYR A 230      25.174  62.926  16.944  1.00 28.69           C  
ATOM   1749  CE1 TYR A 230      27.206  63.179  15.097  1.00 25.81           C  
ATOM   1750  CE2 TYR A 230      25.233  62.087  15.864  1.00 30.57           C  
ATOM   1751  CZ  TYR A 230      26.238  62.214  14.937  1.00 29.82           C  
ATOM   1752  OH  TYR A 230      26.234  61.355  13.851  1.00 25.77           O  
ATOM   1753  N   PHE A 231      26.496  67.776  19.146  1.00 33.94           N  
ATOM   1754  CA  PHE A 231      26.844  68.424  20.401  1.00 34.98           C  
ATOM   1755  C   PHE A 231      27.007  69.881  20.118  1.00 36.68           C  
ATOM   1756  O   PHE A 231      27.629  70.263  19.133  1.00 37.51           O  
ATOM   1757  CB  PHE A 231      28.171  67.882  20.972  1.00 33.09           C  
ATOM   1758  CG  PHE A 231      28.114  66.370  21.186  1.00 32.29           C  
ATOM   1759  CD1 PHE A 231      27.253  65.847  22.155  1.00 33.06           C  
ATOM   1760  CD2 PHE A 231      28.868  65.531  20.374  1.00 29.74           C  
ATOM   1761  CE1 PHE A 231      27.121  64.479  22.309  1.00 31.05           C  
ATOM   1762  CE2 PHE A 231      28.732  64.159  20.534  1.00 31.30           C  
ATOM   1763  CZ  PHE A 231      27.864  63.644  21.494  1.00 32.70           C  
ATOM   1764  N   ASP A 232      26.434  70.658  21.013  1.00 40.80           N  
ATOM   1765  CA  ASP A 232      26.546  72.104  20.940  1.00 44.43           C  
ATOM   1766  C   ASP A 232      27.661  72.513  21.882  1.00 43.60           C  
ATOM   1767  O   ASP A 232      27.855  73.707  22.082  1.00 47.96           O  
ATOM   1768  CB  ASP A 232      25.247  72.759  21.370  1.00 51.75           C  
ATOM   1769  CG  ASP A 232      24.743  72.155  22.687  1.00 64.70           C  
ATOM   1770  OD1 ASP A 232      25.303  72.460  23.753  1.00 69.07           O  
ATOM   1771  OD2 ASP A 232      23.811  71.333  22.633  1.00 72.80           O  
ATOM   1772  N   PHE A 233      28.351  71.579  22.543  1.00 39.81           N  
ATOM   1773  CA  PHE A 233      29.469  71.937  23.393  1.00 37.52           C  
ATOM   1774  C   PHE A 233      30.768  71.251  22.960  1.00 36.69           C  
ATOM   1775  O   PHE A 233      30.798  70.430  22.031  1.00 37.24           O  
ATOM   1776  CB  PHE A 233      29.155  71.580  24.831  1.00 36.29           C  
ATOM   1777  CG  PHE A 233      29.101  70.098  25.139  1.00 40.98           C  
ATOM   1778  CD1 PHE A 233      28.035  69.338  24.710  1.00 41.52           C  
ATOM   1779  CD2 PHE A 233      30.132  69.531  25.872  1.00 40.57           C  
ATOM   1780  CE1 PHE A 233      28.025  67.999  25.028  1.00 43.27           C  
ATOM   1781  CE2 PHE A 233      30.100  68.199  26.183  1.00 38.66           C  
ATOM   1782  CZ  PHE A 233      29.047  67.440  25.760  1.00 40.49           C  
ATOM   1783  N   ASN A 234      31.897  71.532  23.597  1.00 34.87           N  
ATOM   1784  CA  ASN A 234      33.141  70.908  23.199  1.00 32.53           C  
ATOM   1785  C   ASN A 234      33.263  69.528  23.815  1.00 29.08           C  
ATOM   1786  O   ASN A 234      33.702  69.362  24.944  1.00 27.19           O  
ATOM   1787  CB  ASN A 234      34.231  71.822  23.624  1.00 33.89           C  
ATOM   1788  CG  ASN A 234      35.607  71.229  23.481  1.00 35.20           C  
ATOM   1789  OD1 ASN A 234      36.424  71.443  24.357  1.00 37.49           O  
ATOM   1790  ND2 ASN A 234      36.004  70.467  22.486  1.00 35.73           N  
ATOM   1791  N   VAL A 235      32.736  68.529  23.102  1.00 28.28           N  
ATOM   1792  CA  VAL A 235      32.803  67.135  23.546  1.00 28.29           C  
ATOM   1793  C   VAL A 235      34.224  66.644  23.755  1.00 26.34           C  
ATOM   1794  O   VAL A 235      34.466  65.690  24.488  1.00 26.41           O  
ATOM   1795  CB  VAL A 235      32.252  66.027  22.583  1.00 30.68           C  
ATOM   1796  CG1 VAL A 235      31.055  65.417  23.285  1.00 29.16           C  
ATOM   1797  CG2 VAL A 235      32.067  66.526  21.171  1.00 27.96           C  
ATOM   1798  N   TYR A 236      35.167  67.204  23.016  1.00 24.89           N  
ATOM   1799  CA  TYR A 236      36.536  66.773  23.147  1.00 24.60           C  
ATOM   1800  C   TYR A 236      37.096  66.992  24.537  1.00 27.25           C  
ATOM   1801  O   TYR A 236      37.800  66.109  25.026  1.00 24.16           O  
ATOM   1802  CB  TYR A 236      37.346  67.494  22.096  1.00 25.78           C  
ATOM   1803  CG  TYR A 236      38.747  66.920  22.051  1.00 30.12           C  
ATOM   1804  CD1 TYR A 236      38.992  65.702  21.439  1.00 30.39           C  
ATOM   1805  CD2 TYR A 236      39.755  67.588  22.702  1.00 32.03           C  
ATOM   1806  CE1 TYR A 236      40.250  65.145  21.481  1.00 30.54           C  
ATOM   1807  CE2 TYR A 236      41.006  67.034  22.753  1.00 33.89           C  
ATOM   1808  CZ  TYR A 236      41.245  65.830  22.139  1.00 33.01           C  
ATOM   1809  OH  TYR A 236      42.515  65.310  22.213  1.00 31.57           O  
ATOM   1810  N   GLY A 237      36.744  68.093  25.220  1.00 31.30           N  
ATOM   1811  CA  GLY A 237      37.302  68.436  26.516  1.00 35.43           C  
ATOM   1812  C   GLY A 237      38.654  69.103  26.270  1.00 41.74           C  
ATOM   1813  O   GLY A 237      38.843  69.804  25.266  1.00 42.67           O  
ATOM   1814  N   ASP A 238      39.632  68.814  27.124  1.00 47.86           N  
ATOM   1815  CA  ASP A 238      40.936  69.454  27.040  1.00 53.26           C  
ATOM   1816  C   ASP A 238      41.963  68.498  26.444  1.00 54.11           C  
ATOM   1817  O   ASP A 238      42.103  67.376  26.936  1.00 54.48           O  
ATOM   1818  CB  ASP A 238      41.363  69.897  28.450  1.00 57.29           C  
ATOM   1819  CG  ASP A 238      40.377  70.804  29.190  1.00 61.17           C  
ATOM   1820  OD1 ASP A 238      39.660  71.580  28.548  1.00 63.34           O  
ATOM   1821  OD2 ASP A 238      40.333  70.734  30.420  1.00 63.51           O  
ATOM   1822  OXT ASP A 238      42.606  68.875  25.470  1.00 55.41           O  
TER    1823      ASP A 238                                                      
HETATM 1824  O   HOH A 401      35.465  53.833  22.185  1.00 17.40           O  
HETATM 1825  O   HOH A 402      29.833  70.386  37.786  1.00 17.14           O  
HETATM 1826  O   HOH A 403      43.753  45.097  17.757  1.00 22.49           O  
HETATM 1827  O   HOH A 404      24.857  59.467  39.438  1.00 26.25           O  
HETATM 1828  O   HOH A 405      30.130  62.511  29.393  1.00 26.09           O  
HETATM 1829  O   HOH A 406      32.008  64.455  29.050  1.00 27.43           O  
HETATM 1830  O   HOH A 407      22.720  75.246  37.739  1.00 30.15           O  
HETATM 1831  O   HOH A 408      45.727  42.952  24.365  1.00 41.65           O  
HETATM 1832  O   HOH A 409      38.011  62.094  33.829  1.00 30.81           O  
HETATM 1833  O   HOH A 410      33.942  44.685  27.038  1.00 35.76           O  
HETATM 1834  O   HOH A 411      30.964  61.368  26.619  1.00 34.24           O  
HETATM 1835  O   HOH A 412      48.617  46.257  13.995  1.00 40.71           O  
HETATM 1836  O   HOH A 413      38.451  69.665  14.181  1.00 42.41           O  
HETATM 1837  O   HOH A 414      29.069  54.296  21.592  1.00 32.80           O  
HETATM 1838  O   HOH A 415      31.392  60.205  33.382  1.00 26.86           O  
HETATM 1839  O   HOH A 416      41.323  54.851  35.386  1.00 41.30           O  
HETATM 1840  O   HOH A 417      47.615  48.564  19.641  1.00 37.18           O  
HETATM 1841  O   HOH A 418      26.295  58.430  11.683  1.00 28.55           O  
HETATM 1842  O   HOH A 419      43.316  62.914  20.769  1.00 37.49           O  
HETATM 1843  O   HOH A 420      47.487  52.523  24.517  1.00 49.40           O  
HETATM 1844  O   HOH A 421      45.375  57.150  24.655  1.00 34.87           O  
HETATM 1845  O   HOH A 422      28.371  77.698  37.121  1.00 30.46           O  
HETATM 1846  O   HOH A 423      26.976  77.322  39.566  1.00 33.68           O  
HETATM 1847  O   HOH A 424      46.464  56.777   9.347  1.00 38.81           O  
HETATM 1848  O   HOH A 425      24.274  66.742  24.219  1.00 60.46           O  
HETATM 1849  O   HOH A 426      41.517  39.337  13.840  1.00 31.33           O  
HETATM 1850  O   HOH A 427      32.092  73.522  25.975  1.00 39.26           O  
HETATM 1851  O   HOH A 428      32.174  71.055  29.411  1.00 36.89           O  
HETATM 1852  O   HOH A 429      28.265  51.858  22.797  1.00 37.34           O  
HETATM 1853  O   HOH A 430      19.135  72.831  42.485  1.00 32.19           O  
HETATM 1854  O   HOH A 431      40.088  60.905  51.071  1.00 58.03           O  
HETATM 1855  O   HOH A 432      36.600  60.864  30.865  1.00 54.93           O  
HETATM 1856  O   HOH A 433      33.249  52.654  28.984  1.00 52.77           O  
HETATM 1857  O   HOH A 434      25.174  58.031  37.025  1.00 53.10           O  
HETATM 1858  O   HOH A 435      50.756  56.142  17.706  1.00 49.00           O  
HETATM 1859  O   HOH A 436      34.155  69.241  20.631  1.00 43.95           O  
HETATM 1860  O   HOH A 437      38.068  35.985  25.013  1.00 36.44           O  
HETATM 1861  O   HOH A 438      28.659  62.891  54.888  1.00 42.17           O  
HETATM 1862  O   HOH A 439      16.173  71.962  43.010  1.00 58.30           O  
HETATM 1863  O   HOH A 440      20.537  61.013  22.161  1.00 54.84           O  
HETATM 1864  O   HOH A 441      23.386  73.334  31.137  1.00 48.08           O  
HETATM 1865  O   HOH A 442      26.714  56.786   9.479  1.00 37.84           O  
HETATM 1866  O   HOH A 443      34.618  56.366  21.671  1.00 20.82           O  
HETATM 1867  O   HOH A 444      23.376  57.265  17.525  1.00 30.89           O  
HETATM 1868  O   HOH A 445      39.537  32.774  18.658  1.00 33.83           O  
HETATM 1869  O   HOH A 446      43.832  35.533  20.599  1.00 31.85           O  
HETATM 1870  O   HOH A 447      44.860  63.470  18.386  1.00 41.61           O  
HETATM 1871  O   HOH A 448      24.831  59.624  34.475  1.00 46.43           O  
HETATM 1872  O   HOH A 449      14.729  75.822  38.554  1.00 52.02           O  
HETATM 1873  O   HOH A 450      32.697  65.399  26.603  1.00 44.50           O  
HETATM 1874  O   HOH A 451      29.067  59.741  27.892  1.00 80.96           O  
HETATM 1875  O   HOH A 452      49.769  49.147  21.355  1.00 56.15           O  
HETATM 1876  O   HOH A 453      29.928  53.057  42.979  1.00 41.64           O  
HETATM 1877  O   HOH A 454      35.555  67.893  29.949  1.00 60.63           O  
HETATM 1878  O   HOH A 455      29.335  57.762   9.107  1.00 43.67           O  
HETATM 1879  O   HOH A 456      33.451  57.708  32.035  1.00 56.83           O  
HETATM 1880  O   HOH A 457      35.749  67.962  44.659  1.00 56.71           O  
HETATM 1881  O   HOH A 458      26.529  43.202  13.484  1.00 57.44           O  
HETATM 1882  O   HOH A 459      23.037  64.632  20.098  1.00 54.55           O  
HETATM 1883  O   HOH A 460      45.876  61.044  17.590  1.00 36.10           O  
HETATM 1884  O   HOH A 461      24.523  46.012  19.933  1.00 54.36           O  
HETATM 1885  O   HOH A 462      25.740  61.340  53.197  1.00 52.28           O  
HETATM 1886  O   HOH A 463      36.762  70.764  33.847  1.00 58.22           O  
HETATM 1887  O   HOH A 464      51.390  47.806   8.632  1.00 45.48           O  
HETATM 1888  O   HOH A 465      38.419  39.020  12.771  1.00 44.13           O  
HETATM 1889  O   HOH A 466      41.978  33.841  22.360  1.00 42.46           O  
HETATM 1890  O   HOH A 468      27.874  69.775  28.194  1.00 47.01           O  
HETATM 1891  O   HOH A 469      34.097  70.483  27.337  1.00 50.35           O  
HETATM 1892  O   HOH A 470      38.043  67.992  37.950  1.00 54.55           O  
HETATM 1893  O   HOH A 471      27.285  56.399  41.293  1.00 61.41           O  
HETATM 1894  O   HOH A 472      26.088  68.532  53.205  1.00 52.81           O  
HETATM 1895  O   HOH A 473      48.001  56.862  23.019  1.00 46.16           O  
HETATM 1896  O   HOH A 474      50.644  57.453  14.461  1.00 44.32           O  
HETATM 1897  O   HOH A 475      33.393  68.088  28.498  1.00 49.10           O  
HETATM 1898  O   HOH A 476      32.409  60.005   8.702  1.00 53.15           O  
HETATM 1899  O   HOH A 477      37.455  50.266  33.771  1.00 45.82           O  
HETATM 1900  O   HOH A 478      18.104  54.322  36.435  1.00 51.97           O  
HETATM 1901  O   HOH A 479      46.626  40.918  17.224  1.00 54.78           O  
HETATM 1902  O   HOH A 480      18.767  51.454  17.195  1.00 57.45           O  
HETATM 1903  O   HOH A 481      19.698  51.524  19.636  1.00 69.46           O  
HETATM 1904  O   HOH A 482      15.673  55.190  43.166  1.00 54.05           O  
HETATM 1905  O   HOH A 483      46.087  55.034  26.256  1.00 58.68           O  
HETATM 1906  O   HOH A 484      33.070  56.747  50.358  1.00 49.56           O  
HETATM 1907  O   HOH A 485      50.703  42.230  15.789  1.00 53.38           O  
HETATM 1908  O   HOH A 486      23.187  70.734  16.488  1.00 68.53           O  
HETATM 1909  O   HOH A 487      23.338  70.407  19.208  1.00 70.34           O  
HETATM 1910  O   HOH A 488      12.213  72.029  34.341  1.00 58.45           O  
HETATM 1911  O   HOH A 489      41.869  65.388  38.789  1.00 63.29           O  
HETATM 1912  O   HOH A 490      47.266  56.519   4.783  1.00 60.77           O  
CONECT  283  338                                                                
CONECT  338  283                                                                
MASTER      315    0    0   10   10    0    0    6 1911    1    2   19          
END                                                                             



If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.