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***  HYDROLASE 17-FEB-98 1A5Q  ***

elNémo ID: 20042900410969474

Job options:

ID        	=	 20042900410969474
JOBID     	=	 HYDROLASE 17-FEB-98 1A5Q
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    HYDROLASE                               17-FEB-98   1A5Q              
TITLE     P93A VARIANT OF BOVINE PANCREATIC RIBONUCLEASE A                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RIBONUCLEASE A;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 EC: 3.1.27.5;                                                        
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     
SOURCE   3 ORGANISM_COMMON: CATTLE;                                             
SOURCE   4 ORGANISM_TAXID: 9913;                                                
SOURCE   5 CELL_LINE: BL21;                                                     
SOURCE   6 ORGAN: PANCREAS;                                                     
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET22B(+)                                 
KEYWDS    HYDROLASE (NUCLEIC ACID, RNA)                                         
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    M.A.PEARSON,P.A.KARPLUS,R.W.DODGE,J.H.LAITY,H.A.SCHERAGA              
REVDAT   2   24-FEB-09 1A5Q    1       VERSN                                    
REVDAT   1   27-MAY-98 1A5Q    0                                                
JRNL        AUTH   M.A.PEARSON,P.A.KARPLUS,R.W.DODGE,J.H.LAITY,                 
JRNL        AUTH 2 H.A.SCHERAGA                                                 
JRNL        TITL   CRYSTAL STRUCTURES OF TWO MUTANTS THAT HAVE                  
JRNL        TITL 2 IMPLICATIONS FOR THE FOLDING OF BOVINE PANCREATIC            
JRNL        TITL 3 RIBONUCLEASE A.                                              
JRNL        REF    PROTEIN SCI.                  V.   7  1255 1998              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   9605332                                                      
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.30 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.30                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 10.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : NULL                           
REMARK   3   NUMBER OF REFLECTIONS             : 7046                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE            (WORKING SET) : 0.211                           
REMARK   3   FREE R VALUE                     : 0.273                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
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           : 10                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.30                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.40                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 772                          
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2880                       
REMARK   3   BIN FREE R VALUE                    : 0.3100                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 34                           
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            : 949                                     
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 5                                       
REMARK   3   SOLVENT ATOMS            : 112                                     
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) : 0.011                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.45                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : 1.31                            
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  : PARALLHDG.PRO                                  
REMARK   3  PARAMETER FILE  2  : NULL                                           
REMARK   3  PARAMETER FILE  3  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : TOPALLHDG.PRO                                  
REMARK   3  TOPOLOGY FILE  2   : NULL                                           
REMARK   3  TOPOLOGY FILE  3   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1A5Q COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 08-MAY-97                          
REMARK 200  TEMPERATURE           (KELVIN) : 298                                
REMARK 200  PH                             : 6.8                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : RIGAKU                             
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : AREA DETECTOR                      
REMARK 200  DETECTOR MANUFACTURER          : XUONG-HAMLIN MULTIWIRE             
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : SDMS                               
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 7204                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.300                              
REMARK 200  RESOLUTION RANGE LOW       (A) : NULL                               
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 97.0                               
REMARK 200  DATA REDUNDANCY                : 5.000                              
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : 0.13400                            
REMARK 200   FOR THE DATA SET  : 16.5000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.30                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.38                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY IN SHELL       : 4.60                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : 0.39100                            
REMARK 200   FOR SHELL         : 4.000                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: NULL                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: DIFFERENCE FOURIER           
REMARK 200 SOFTWARE USED: X-PLOR 3.1                                            
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 57.60                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.90                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PROTEIN WAS CRYSTALLIZED FROM 100        
REMARK 280  MM HEPES PH 7.0, 2.2 M CSCL, AND 1.2 M AMM SO4. THEN IT WAS         
REMARK 280  SOAKED IN 100 MM HEPES PH 7.0, 80% AMM SO4 FOR 24 HOURS TO          
REMARK 280  REMOVE THE CS IONS., PH 6.8                                         
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 32 2 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z+2/3                                            
REMARK 290       3555   -X+Y,-X,Z+1/3                                           
REMARK 290       4555   Y,X,-Z                                                  
REMARK 290       5555   X-Y,-Y,-Z+1/3                                           
REMARK 290       6555   -X,-X+Y,-Z+2/3                                          
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 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       43.40000            
REMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       21.70000            
REMARK 290   SMTRY1   4 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   5  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   5  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       21.70000            
REMARK 290   SMTRY1   6 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   6 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000       43.40000            
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 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    ASP A  14       66.30   -150.55                                   
REMARK 500    ARG A  39      167.00    170.96                                   
REMARK 500    GLN A  60     -144.96   -111.21                                   
REMARK 500    GLN A  69      150.22    -47.04                                   
REMARK 500    ALA A  93       30.82    -93.56                                   
REMARK 500    TYR A 115       95.52    -62.26                                   
REMARK 500    ALA A 122      179.60    173.91                                   
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    ARG A  39         0.29    SIDE_CHAIN                              
REMARK 500    ARG A  85         0.11    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH A 176        DISTANCE =  7.29 ANGSTROMS                       
REMARK 525    HOH A 211        DISTANCE =  6.21 ANGSTROMS                       
REMARK 525    HOH A 214        DISTANCE =  5.23 ANGSTROMS                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 125                 
DBREF  1A5Q A    1   124  UNP    P61823   RNAS1_BOVIN     27    150             
SEQADV 1A5Q ALA A   93  UNP  P61823    PRO   119 ENGINEERED                     
SEQRES   1 A  124  LYS GLU THR ALA ALA ALA LYS PHE GLU ARG GLN HIS MET          
SEQRES   2 A  124  ASP SER SER THR SER ALA ALA SER SER SER ASN TYR CYS          
SEQRES   3 A  124  ASN GLN MET MET LYS SER ARG ASN LEU THR LYS ASP ARG          
SEQRES   4 A  124  CYS LYS PRO VAL ASN THR PHE VAL HIS GLU SER LEU ALA          
SEQRES   5 A  124  ASP VAL GLN ALA VAL CYS SER GLN LYS ASN VAL ALA CYS          
SEQRES   6 A  124  LYS ASN GLY GLN THR ASN CYS TYR GLN SER TYR SER THR          
SEQRES   7 A  124  MET SER ILE THR ASP CYS ARG GLU THR GLY SER SER LYS          
SEQRES   8 A  124  TYR ALA ASN CYS ALA TYR LYS THR THR GLN ALA ASN LYS          
SEQRES   9 A  124  HIS ILE ILE VAL ALA CYS GLU GLY ASN PRO TYR VAL PRO          
SEQRES  10 A  124  VAL HIS PHE ASP ALA SER VAL                                  
HET    SO4  A 125       5                                                       
HETNAM     SO4 SULFATE ION                                                      
FORMUL   2  SO4    O4 S 2-                                                      
FORMUL   3  HOH   *112(H2 O)                                                    
HELIX    1   1 ALA A    4  HIS A   12  1                                   9    
HELIX    2   2 TYR A   25  SER A   32  1                                   8    
HELIX    3   3 LEU A   51  SER A   59  1                                   9    
SHEET    1   A 3 VAL A  43  VAL A  47  0                                        
SHEET    2   A 3 MET A  79  GLU A  86 -1  N  CYS A  84   O  ASN A  44           
SHEET    3   A 3 TYR A  97  LYS A 104 -1  N  LYS A 104   O  MET A  79           
SHEET    1   B 4 LYS A  61  VAL A  63  0                                        
SHEET    2   B 4 CYS A  72  GLN A  74 -1  N  GLN A  74   O  LYS A  61           
SHEET    3   B 4 ILE A 106  ALA A 109 -1  N  VAL A 108   O  TYR A  73           
SHEET    4   B 4 HIS A 119  SER A 123 -1  N  ALA A 122   O  ILE A 107           
SSBOND   1 CYS A   26    CYS A   84                          1555   1555  2.01  
SSBOND   2 CYS A   40    CYS A   95                          1555   1555  2.01  
SSBOND   3 CYS A   58    CYS A  110                          1555   1555  2.02  
SSBOND   4 CYS A   65    CYS A   72                          1555   1555  2.02  
CISPEP   1 TYR A   92    ALA A   93          0         3.00                     
CISPEP   2 ASN A  113    PRO A  114          0         0.40                     
SITE     1 AC1  5 GLN A  11  HIS A  12  HIS A 119  PHE A 120                    
SITE     2 AC1  5 HOH A 138                                                     
CRYST1   65.000   65.000   65.100  90.00  90.00 120.00 P 32 2 1      6          
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      0.015385  0.008882  0.000000        0.00000                         
SCALE2      0.000000  0.017765  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.015361        0.00000                         
ATOM      1  N   LYS A   1      23.490  -1.676  20.714  1.00 67.67           N  
ATOM      2  CA  LYS A   1      22.677  -0.641  21.423  1.00 65.16           C  
ATOM      3  C   LYS A   1      23.574   0.520  21.860  1.00 59.26           C  
ATOM      4  O   LYS A   1      24.795   0.449  21.823  1.00 60.20           O  
ATOM      5  CB  LYS A   1      22.019  -1.264  22.659  1.00 72.29           C  
ATOM      6  CG  LYS A   1      21.066  -0.249  23.316  1.00 82.49           C  
ATOM      7  CD  LYS A   1      19.959  -0.992  24.082  1.00 93.52           C  
ATOM      8  CE  LYS A   1      20.334  -1.113  25.573  1.00 98.87           C  
ATOM      9  NZ  LYS A   1      19.601  -2.268  26.197  1.00102.91           N  
ATOM     10  N   GLU A   2      22.973   1.587  22.267  1.00 50.62           N  
ATOM     11  CA  GLU A   2      23.751   2.771  22.702  1.00 45.53           C  
ATOM     12  C   GLU A   2      23.776   2.868  24.245  1.00 43.95           C  
ATOM     13  O   GLU A   2      22.734   2.891  24.873  1.00 48.55           O  
ATOM     14  CB  GLU A   2      23.043   3.974  22.103  1.00 43.24           C  
ATOM     15  CG  GLU A   2      23.767   5.255  22.473  1.00 40.19           C  
ATOM     16  CD  GLU A   2      23.288   6.380  21.564  1.00 38.09           C  
ATOM     17  OE1 GLU A   2      22.103   6.413  21.242  1.00 37.31           O  
ATOM     18  OE2 GLU A   2      24.114   7.192  21.210  1.00 41.17           O  
ATOM     19  N   THR A   3      24.955   2.942  24.861  1.00 38.51           N  
ATOM     20  CA  THR A   3      25.035   3.060  26.375  1.00 31.17           C  
ATOM     21  C   THR A   3      24.417   4.395  26.822  1.00 26.72           C  
ATOM     22  O   THR A   3      24.449   5.371  26.102  1.00 27.36           O  
ATOM     23  CB  THR A   3      26.506   2.960  26.863  1.00 31.12           C  
ATOM     24  OG1 THR A   3      27.237   4.141  26.541  1.00 30.48           O  
ATOM     25  CG2 THR A   3      27.181   1.741  26.220  1.00 30.40           C  
ATOM     26  N   ALA A   4      23.824   4.441  27.988  1.00 23.82           N  
ATOM     27  CA  ALA A   4      23.162   5.710  28.452  1.00 21.29           C  
ATOM     28  C   ALA A   4      24.139   6.888  28.476  1.00 22.10           C  
ATOM     29  O   ALA A   4      23.720   8.020  28.338  1.00 26.75           O  
ATOM     30  CB  ALA A   4      22.574   5.511  29.848  1.00 17.82           C  
ATOM     31  N   ALA A   5      25.417   6.655  28.643  1.00 18.20           N  
ATOM     32  CA  ALA A   5      26.380   7.803  28.669  1.00 21.05           C  
ATOM     33  C   ALA A   5      26.656   8.274  27.235  1.00 21.87           C  
ATOM     34  O   ALA A   5      26.700   9.458  26.976  1.00 26.86           O  
ATOM     35  CB  ALA A   5      27.689   7.386  29.346  1.00 19.57           C  
ATOM     36  N   ALA A   6      26.830   7.367  26.300  1.00 20.05           N  
ATOM     37  CA  ALA A   6      27.089   7.786  24.886  1.00 19.61           C  
ATOM     38  C   ALA A   6      25.864   8.514  24.352  1.00 22.46           C  
ATOM     39  O   ALA A   6      25.984   9.439  23.570  1.00 24.25           O  
ATOM     40  CB  ALA A   6      27.380   6.556  24.021  1.00 17.17           C  
ATOM     41  N   LYS A   7      24.687   8.104  24.787  1.00 22.19           N  
ATOM     42  CA  LYS A   7      23.414   8.751  24.339  1.00 20.16           C  
ATOM     43  C   LYS A   7      23.294  10.182  24.887  1.00 22.36           C  
ATOM     44  O   LYS A   7      22.807  11.075  24.215  1.00 24.54           O  
ATOM     45  CB  LYS A   7      22.253   7.927  24.860  1.00 23.50           C  
ATOM     46  CG  LYS A   7      20.981   8.387  24.174  1.00 30.68           C  
ATOM     47  CD  LYS A   7      19.794   8.059  25.062  1.00 38.65           C  
ATOM     48  CE  LYS A   7      18.606   7.725  24.168  1.00 47.11           C  
ATOM     49  NZ  LYS A   7      17.849   6.570  24.728  1.00 56.11           N  
ATOM     50  N   PHE A   8      23.731  10.415  26.093  1.00 18.95           N  
ATOM     51  CA  PHE A   8      23.650  11.788  26.661  1.00 16.30           C  
ATOM     52  C   PHE A   8      24.613  12.661  25.876  1.00 17.17           C  
ATOM     53  O   PHE A   8      24.349  13.821  25.626  1.00 18.85           O  
ATOM     54  CB  PHE A   8      24.047  11.739  28.160  1.00 14.26           C  
ATOM     55  CG  PHE A   8      24.241  13.128  28.741  1.00  9.70           C  
ATOM     56  CD1 PHE A   8      25.483  13.760  28.637  1.00 11.50           C  
ATOM     57  CD2 PHE A   8      23.192  13.764  29.385  1.00 14.61           C  
ATOM     58  CE1 PHE A   8      25.683  15.029  29.170  1.00  9.80           C  
ATOM     59  CE2 PHE A   8      23.384  15.037  29.919  1.00 18.03           C  
ATOM     60  CZ  PHE A   8      24.637  15.673  29.809  1.00 16.20           C  
ATOM     61  N   GLU A   9      25.737  12.107  25.491  1.00 15.93           N  
ATOM     62  CA  GLU A   9      26.752  12.903  24.719  1.00 20.34           C  
ATOM     63  C   GLU A   9      26.199  13.247  23.327  1.00 21.58           C  
ATOM     64  O   GLU A   9      26.288  14.373  22.879  1.00 25.73           O  
ATOM     65  CB  GLU A   9      28.040  12.090  24.549  1.00 19.26           C  
ATOM     66  CG  GLU A   9      28.724  11.878  25.910  1.00 21.00           C  
ATOM     67  CD  GLU A   9      29.815  10.796  25.799  1.00 29.10           C  
ATOM     68  OE1 GLU A   9      29.704   9.937  24.933  1.00 31.81           O  
ATOM     69  OE2 GLU A   9      30.741  10.837  26.585  1.00 24.62           O  
ATOM     70  N   ARG A  10      25.640  12.278  22.651  1.00 17.35           N  
ATOM     71  CA  ARG A  10      25.077  12.515  21.293  1.00 14.40           C  
ATOM     72  C   ARG A  10      23.942  13.538  21.356  1.00 13.65           C  
ATOM     73  O   ARG A  10      23.862  14.403  20.534  1.00 16.48           O  
ATOM     74  CB  ARG A  10      24.544  11.180  20.736  1.00 15.33           C  
ATOM     75  CG  ARG A  10      23.715  11.422  19.462  1.00 15.88           C  
ATOM     76  CD  ARG A  10      23.428  10.087  18.744  1.00 16.46           C  
ATOM     77  NE  ARG A  10      22.453   9.268  19.534  1.00 18.73           N  
ATOM     78  CZ  ARG A  10      21.165   9.568  19.560  1.00 25.38           C  
ATOM     79  NH1 ARG A  10      20.675  10.531  18.810  1.00 22.80           N  
ATOM     80  NH2 ARG A  10      20.360   8.904  20.357  1.00 20.44           N  
ATOM     81  N   GLN A  11      23.054  13.427  22.301  1.00 16.72           N  
ATOM     82  CA  GLN A  11      21.900  14.387  22.370  1.00 18.28           C  
ATOM     83  C   GLN A  11      22.253  15.738  23.000  1.00 18.50           C  
ATOM     84  O   GLN A  11      21.561  16.699  22.751  1.00 24.01           O  
ATOM     85  CB  GLN A  11      20.782  13.809  23.252  1.00 22.02           C  
ATOM     86  CG  GLN A  11      20.449  12.367  22.879  1.00 26.76           C  
ATOM     87  CD  GLN A  11      19.282  11.900  23.754  1.00 29.12           C  
ATOM     88  OE1 GLN A  11      18.146  12.107  23.425  1.00 28.28           O  
ATOM     89  NE2 GLN A  11      19.519  11.276  24.860  1.00 39.07           N  
ATOM     90  N   HIS A  12      23.218  15.820  23.895  1.00 19.96           N  
ATOM     91  CA  HIS A  12      23.436  17.136  24.611  1.00 21.05           C  
ATOM     92  C   HIS A  12      24.820  17.778  24.459  1.00 21.97           C  
ATOM     93  O   HIS A  12      24.958  18.961  24.741  1.00 21.78           O  
ATOM     94  CB  HIS A  12      23.226  16.880  26.101  1.00 16.27           C  
ATOM     95  CG  HIS A  12      21.890  16.282  26.290  1.00 13.50           C  
ATOM     96  ND1 HIS A  12      20.744  16.971  25.971  1.00 11.87           N  
ATOM     97  CD2 HIS A  12      21.492  15.064  26.759  1.00 13.83           C  
ATOM     98  CE1 HIS A  12      19.701  16.172  26.256  1.00 10.87           C  
ATOM     99  NE2 HIS A  12      20.104  14.997  26.740  1.00 15.36           N  
ATOM    100  N   MET A  13      25.846  17.056  24.113  1.00 20.43           N  
ATOM    101  CA  MET A  13      27.183  17.709  24.071  1.00 22.55           C  
ATOM    102  C   MET A  13      27.472  18.411  22.725  1.00 26.29           C  
ATOM    103  O   MET A  13      27.332  17.839  21.658  1.00 26.09           O  
ATOM    104  CB  MET A  13      28.262  16.661  24.373  1.00 22.50           C  
ATOM    105  CG  MET A  13      28.162  16.222  25.850  1.00 20.87           C  
ATOM    106  SD  MET A  13      28.352  17.652  26.944  1.00 20.55           S  
ATOM    107  CE  MET A  13      29.985  18.176  26.410  1.00 21.70           C  
ATOM    108  N   ASP A  14      27.939  19.648  22.807  1.00 27.81           N  
ATOM    109  CA  ASP A  14      28.347  20.435  21.591  1.00 26.06           C  
ATOM    110  C   ASP A  14      29.451  21.405  22.011  1.00 23.63           C  
ATOM    111  O   ASP A  14      29.261  22.607  22.030  1.00 21.13           O  
ATOM    112  CB  ASP A  14      27.177  21.228  20.984  1.00 32.17           C  
ATOM    113  CG  ASP A  14      27.601  21.815  19.614  1.00 30.58           C  
ATOM    114  OD1 ASP A  14      28.761  21.679  19.249  1.00 26.66           O  
ATOM    115  OD2 ASP A  14      26.763  22.390  18.953  1.00 27.83           O  
ATOM    116  N   SER A  15      30.590  20.855  22.381  1.00 23.46           N  
ATOM    117  CA  SER A  15      31.768  21.669  22.857  1.00 28.15           C  
ATOM    118  C   SER A  15      32.470  22.363  21.688  1.00 32.42           C  
ATOM    119  O   SER A  15      33.292  23.236  21.898  1.00 33.31           O  
ATOM    120  CB  SER A  15      32.831  20.767  23.525  1.00 30.67           C  
ATOM    121  OG  SER A  15      32.241  19.760  24.371  1.00 33.34           O  
ATOM    122  N   SER A  16      32.204  21.957  20.463  1.00 37.24           N  
ATOM    123  CA  SER A  16      32.903  22.576  19.272  1.00 38.98           C  
ATOM    124  C   SER A  16      32.575  24.064  19.156  1.00 38.50           C  
ATOM    125  O   SER A  16      33.394  24.856  18.741  1.00 39.08           O  
ATOM    126  CB  SER A  16      32.456  21.875  17.986  1.00 43.08           C  
ATOM    127  OG  SER A  16      31.105  22.244  17.682  1.00 46.67           O  
ATOM    128  N   THR A  17      31.388  24.444  19.504  1.00 37.61           N  
ATOM    129  CA  THR A  17      31.023  25.868  19.403  1.00 39.63           C  
ATOM    130  C   THR A  17      30.898  26.473  20.786  1.00 44.18           C  
ATOM    131  O   THR A  17      30.633  25.793  21.774  1.00 45.26           O  
ATOM    132  CB  THR A  17      29.691  26.035  18.652  1.00 41.99           C  
ATOM    133  OG1 THR A  17      29.364  27.419  18.598  1.00 46.91           O  
ATOM    134  CG2 THR A  17      28.562  25.293  19.368  1.00 38.12           C  
ATOM    135  N   SER A  18      31.048  27.762  20.844  1.00 47.52           N  
ATOM    136  CA  SER A  18      30.901  28.498  22.125  1.00 51.16           C  
ATOM    137  C   SER A  18      29.409  28.771  22.361  1.00 52.88           C  
ATOM    138  O   SER A  18      28.983  28.918  23.488  1.00 54.27           O  
ATOM    139  CB  SER A  18      31.668  29.829  22.055  1.00 51.08           C  
ATOM    140  OG  SER A  18      31.461  30.449  20.777  1.00 58.59           O  
ATOM    141  N   ALA A  19      28.608  28.834  21.302  1.00 55.54           N  
ATOM    142  CA  ALA A  19      27.139  29.088  21.477  1.00 56.57           C  
ATOM    143  C   ALA A  19      26.396  29.091  20.127  1.00 57.71           C  
ATOM    144  O   ALA A  19      27.000  29.239  19.071  1.00 56.28           O  
ATOM    145  CB  ALA A  19      26.940  30.443  22.154  1.00 59.33           C  
ATOM    146  N   ALA A  20      25.071  28.941  20.192  1.00 59.47           N  
ATOM    147  CA  ALA A  20      24.198  28.936  18.965  1.00 59.51           C  
ATOM    148  C   ALA A  20      24.580  30.107  18.051  1.00 62.54           C  
ATOM    149  O   ALA A  20      24.394  31.271  18.389  1.00 63.95           O  
ATOM    150  CB  ALA A  20      22.721  29.055  19.378  1.00 53.79           C  
ATOM    151  N   SER A  21      25.137  29.787  16.907  1.00 63.67           N  
ATOM    152  CA  SER A  21      25.590  30.830  15.930  1.00 64.55           C  
ATOM    153  C   SER A  21      24.403  31.456  15.178  1.00 64.36           C  
ATOM    154  O   SER A  21      24.388  32.652  14.935  1.00 66.50           O  
ATOM    155  CB  SER A  21      26.522  30.172  14.916  1.00 64.88           C  
ATOM    156  OG  SER A  21      25.984  28.894  14.560  1.00 68.18           O  
ATOM    157  N   SER A  22      23.425  30.665  14.780  1.00 60.94           N  
ATOM    158  CA  SER A  22      22.261  31.237  14.014  1.00 56.84           C  
ATOM    159  C   SER A  22      20.919  30.624  14.466  1.00 52.90           C  
ATOM    160  O   SER A  22      20.875  29.639  15.189  1.00 50.19           O  
ATOM    161  CB  SER A  22      22.473  30.969  12.509  1.00 58.70           C  
ATOM    162  OG  SER A  22      21.966  29.673  12.148  1.00 59.53           O  
ATOM    163  N   SER A  23      19.821  31.197  14.006  1.00 47.12           N  
ATOM    164  CA  SER A  23      18.462  30.665  14.365  1.00 44.52           C  
ATOM    165  C   SER A  23      18.212  29.316  13.701  1.00 39.08           C  
ATOM    166  O   SER A  23      17.200  28.691  13.959  1.00 38.34           O  
ATOM    167  CB  SER A  23      17.372  31.623  13.902  1.00 42.93           C  
ATOM    168  OG  SER A  23      17.510  31.841  12.509  1.00 48.49           O  
ATOM    169  N   ASN A  24      19.109  28.857  12.861  1.00 36.52           N  
ATOM    170  CA  ASN A  24      18.907  27.533  12.195  1.00 38.61           C  
ATOM    171  C   ASN A  24      19.713  26.448  12.911  1.00 36.19           C  
ATOM    172  O   ASN A  24      19.637  25.284  12.566  1.00 38.03           O  
ATOM    173  CB  ASN A  24      19.356  27.625  10.742  1.00 44.24           C  
ATOM    174  CG  ASN A  24      18.141  27.912   9.868  1.00 52.61           C  
ATOM    175  OD1 ASN A  24      18.091  28.928   9.207  1.00 62.48           O  
ATOM    176  ND2 ASN A  24      17.156  27.059   9.827  1.00 51.44           N  
ATOM    177  N   TYR A  25      20.481  26.830  13.903  1.00 31.57           N  
ATOM    178  CA  TYR A  25      21.316  25.859  14.665  1.00 25.60           C  
ATOM    179  C   TYR A  25      20.471  24.673  15.152  1.00 23.42           C  
ATOM    180  O   TYR A  25      20.817  23.530  14.931  1.00 23.72           O  
ATOM    181  CB  TYR A  25      21.949  26.622  15.840  1.00 25.05           C  
ATOM    182  CG  TYR A  25      22.630  25.671  16.792  1.00 26.48           C  
ATOM    183  CD1 TYR A  25      21.867  24.991  17.747  1.00 21.52           C  
ATOM    184  CD2 TYR A  25      24.022  25.475  16.728  1.00 23.51           C  
ATOM    185  CE1 TYR A  25      22.484  24.120  18.631  1.00 23.43           C  
ATOM    186  CE2 TYR A  25      24.638  24.593  17.621  1.00 19.00           C  
ATOM    187  CZ  TYR A  25      23.864  23.918  18.567  1.00 22.01           C  
ATOM    188  OH  TYR A  25      24.447  23.041  19.440  1.00 30.32           O  
ATOM    189  N   CYS A  26      19.372  24.916  15.808  1.00 23.22           N  
ATOM    190  CA  CYS A  26      18.549  23.765  16.293  1.00 24.56           C  
ATOM    191  C   CYS A  26      18.106  22.879  15.136  1.00 25.25           C  
ATOM    192  O   CYS A  26      18.176  21.670  15.237  1.00 27.71           O  
ATOM    193  CB  CYS A  26      17.336  24.263  17.046  1.00 22.42           C  
ATOM    194  SG  CYS A  26      17.886  24.708  18.704  1.00 23.94           S  
ATOM    195  N   ASN A  27      17.668  23.452  14.040  1.00 25.34           N  
ATOM    196  CA  ASN A  27      17.234  22.616  12.858  1.00 26.72           C  
ATOM    197  C   ASN A  27      18.424  21.793  12.337  1.00 27.72           C  
ATOM    198  O   ASN A  27      18.288  20.646  11.935  1.00 25.75           O  
ATOM    199  CB  ASN A  27      16.717  23.559  11.765  1.00 28.37           C  
ATOM    200  CG  ASN A  27      15.261  23.845  12.060  1.00 29.92           C  
ATOM    201  OD1 ASN A  27      14.843  24.976  12.140  1.00 29.97           O  
ATOM    202  ND2 ASN A  27      14.466  22.840  12.248  1.00 33.19           N  
ATOM    203  N   GLN A  28      19.571  22.392  12.379  1.00 28.59           N  
ATOM    204  CA  GLN A  28      20.829  21.744  11.942  1.00 30.74           C  
ATOM    205  C   GLN A  28      21.203  20.594  12.890  1.00 30.26           C  
ATOM    206  O   GLN A  28      21.269  19.431  12.498  1.00 25.60           O  
ATOM    207  CB  GLN A  28      21.935  22.802  12.049  1.00 39.48           C  
ATOM    208  CG  GLN A  28      22.551  23.110  10.693  1.00 50.36           C  
ATOM    209  CD  GLN A  28      22.574  24.631  10.458  1.00 58.63           C  
ATOM    210  OE1 GLN A  28      23.607  25.256  10.590  1.00 62.31           O  
ATOM    211  NE2 GLN A  28      21.482  25.258  10.132  1.00 61.25           N  
ATOM    212  N   MET A  29      21.509  20.951  14.131  1.00 29.58           N  
ATOM    213  CA  MET A  29      21.960  19.956  15.155  1.00 27.83           C  
ATOM    214  C   MET A  29      20.892  18.918  15.453  1.00 25.45           C  
ATOM    215  O   MET A  29      21.206  17.760  15.620  1.00 26.83           O  
ATOM    216  CB  MET A  29      22.328  20.683  16.448  1.00 29.07           C  
ATOM    217  CG  MET A  29      23.548  21.575  16.213  1.00 33.32           C  
ATOM    218  SD  MET A  29      25.036  20.562  16.110  1.00 35.53           S  
ATOM    219  CE  MET A  29      24.882  19.767  17.733  1.00 38.17           C  
ATOM    220  N   MET A  30      19.645  19.286  15.530  1.00 25.55           N  
ATOM    221  CA  MET A  30      18.633  18.239  15.821  1.00 25.71           C  
ATOM    222  C   MET A  30      18.726  17.180  14.719  1.00 30.60           C  
ATOM    223  O   MET A  30      18.540  15.996  14.949  1.00 32.45           O  
ATOM    224  CB  MET A  30      17.236  18.847  15.877  1.00 26.43           C  
ATOM    225  CG  MET A  30      17.123  19.772  17.105  1.00 29.24           C  
ATOM    226  SD  MET A  30      17.379  18.839  18.646  1.00 22.08           S  
ATOM    227  CE  MET A  30      15.753  18.052  18.730  1.00 21.09           C  
ATOM    228  N   LYS A  31      19.054  17.619  13.521  1.00 37.29           N  
ATOM    229  CA  LYS A  31      19.208  16.697  12.356  1.00 35.63           C  
ATOM    230  C   LYS A  31      20.574  15.953  12.407  1.00 31.68           C  
ATOM    231  O   LYS A  31      20.608  14.749  12.306  1.00 32.11           O  
ATOM    232  CB  LYS A  31      19.085  17.539  11.065  1.00 41.76           C  
ATOM    233  CG  LYS A  31      19.313  16.671   9.814  1.00 54.48           C  
ATOM    234  CD  LYS A  31      18.034  16.632   8.959  1.00 62.92           C  
ATOM    235  CE  LYS A  31      17.193  15.405   9.354  1.00 71.45           C  
ATOM    236  NZ  LYS A  31      16.048  15.229   8.406  1.00 74.93           N  
ATOM    237  N   SER A  32      21.698  16.627  12.544  1.00 26.65           N  
ATOM    238  CA  SER A  32      23.014  15.872  12.556  1.00 26.65           C  
ATOM    239  C   SER A  32      23.155  14.965  13.784  1.00 28.02           C  
ATOM    240  O   SER A  32      23.977  14.062  13.775  1.00 31.53           O  
ATOM    241  CB  SER A  32      24.235  16.810  12.480  1.00 26.89           C  
ATOM    242  OG  SER A  32      23.851  18.168  12.686  1.00 38.59           O  
ATOM    243  N   ARG A  33      22.390  15.171  14.833  1.00 27.41           N  
ATOM    244  CA  ARG A  33      22.517  14.280  16.034  1.00 26.41           C  
ATOM    245  C   ARG A  33      21.496  13.143  15.965  1.00 27.39           C  
ATOM    246  O   ARG A  33      21.389  12.371  16.880  1.00 28.06           O  
ATOM    247  CB  ARG A  33      22.325  15.079  17.316  1.00 23.50           C  
ATOM    248  CG  ARG A  33      23.564  15.958  17.579  1.00 18.94           C  
ATOM    249  CD  ARG A  33      24.853  15.180  17.287  1.00 19.99           C  
ATOM    250  NE  ARG A  33      26.061  16.048  17.518  1.00 24.57           N  
ATOM    251  CZ  ARG A  33      26.432  16.393  18.737  1.00 25.99           C  
ATOM    252  NH1 ARG A  33      25.925  15.810  19.781  1.00 29.00           N  
ATOM    253  NH2 ARG A  33      27.366  17.279  18.910  1.00 28.90           N  
ATOM    254  N   ASN A  34      20.790  13.010  14.862  1.00 30.96           N  
ATOM    255  CA  ASN A  34      19.819  11.881  14.690  1.00 34.58           C  
ATOM    256  C   ASN A  34      18.639  11.976  15.641  1.00 33.98           C  
ATOM    257  O   ASN A  34      18.135  10.965  16.101  1.00 33.27           O  
ATOM    258  CB  ASN A  34      20.560  10.585  14.967  1.00 44.23           C  
ATOM    259  CG  ASN A  34      20.296   9.580  13.839  1.00 56.76           C  
ATOM    260  OD1 ASN A  34      20.616   9.826  12.686  1.00 58.72           O  
ATOM    261  ND2 ASN A  34      19.705   8.453  14.119  1.00 62.73           N  
ATOM    262  N   LEU A  35      18.179  13.155  15.940  1.00 34.28           N  
ATOM    263  CA  LEU A  35      17.023  13.279  16.883  1.00 36.21           C  
ATOM    264  C   LEU A  35      15.701  13.556  16.140  1.00 41.47           C  
ATOM    265  O   LEU A  35      14.719  13.960  16.740  1.00 40.52           O  
ATOM    266  CB  LEU A  35      17.340  14.404  17.861  1.00 27.51           C  
ATOM    267  CG  LEU A  35      18.689  14.104  18.495  1.00 24.59           C  
ATOM    268  CD1 LEU A  35      19.228  15.331  19.210  1.00 17.22           C  
ATOM    269  CD2 LEU A  35      18.513  12.970  19.487  1.00 24.47           C  
ATOM    270  N   THR A  36      15.661  13.345  14.846  1.00 49.26           N  
ATOM    271  CA  THR A  36      14.397  13.614  14.064  1.00 56.94           C  
ATOM    272  C   THR A  36      14.093  12.476  13.077  1.00 61.26           C  
ATOM    273  O   THR A  36      13.441  12.685  12.076  1.00 62.94           O  
ATOM    274  CB  THR A  36      14.600  14.903  13.253  1.00 58.71           C  
ATOM    275  OG1 THR A  36      15.810  14.796  12.503  1.00 56.01           O  
ATOM    276  CG2 THR A  36      14.691  16.109  14.195  1.00 60.40           C  
ATOM    277  N   LYS A  37      14.583  11.287  13.316  1.00 67.00           N  
ATOM    278  CA  LYS A  37      14.348  10.178  12.336  1.00 71.92           C  
ATOM    279  C   LYS A  37      12.915   9.597  12.451  1.00 75.24           C  
ATOM    280  O   LYS A  37      12.115   9.764  11.545  1.00 76.81           O  
ATOM    281  CB  LYS A  37      15.421   9.092  12.531  1.00 72.98           C  
ATOM    282  CG  LYS A  37      16.713   9.505  11.796  1.00 75.20           C  
ATOM    283  CD  LYS A  37      17.221  10.859  12.327  1.00 78.21           C  
ATOM    284  CE  LYS A  37      18.135  11.534  11.294  1.00 80.90           C  
ATOM    285  NZ  LYS A  37      18.350  12.964  11.680  1.00 78.50           N  
ATOM    286  N   ASP A  38      12.578   8.914  13.534  1.00 77.94           N  
ATOM    287  CA  ASP A  38      11.179   8.314  13.666  1.00 81.84           C  
ATOM    288  C   ASP A  38      10.143   9.372  14.096  1.00 79.47           C  
ATOM    289  O   ASP A  38       8.971   9.075  14.271  1.00 78.97           O  
ATOM    290  CB  ASP A  38      11.168   7.200  14.734  1.00 88.47           C  
ATOM    291  CG  ASP A  38      12.321   6.211  14.519  1.00 94.07           C  
ATOM    292  OD1 ASP A  38      12.479   5.740  13.394  1.00 97.18           O  
ATOM    293  OD2 ASP A  38      13.018   5.929  15.488  1.00 95.67           O  
ATOM    294  N   ARG A  39      10.568  10.581  14.301  1.00 76.39           N  
ATOM    295  CA  ARG A  39       9.642  11.657  14.753  1.00 71.12           C  
ATOM    296  C   ARG A  39      10.484  12.883  15.116  1.00 64.89           C  
ATOM    297  O   ARG A  39      11.696  12.808  15.247  1.00 62.88           O  
ATOM    298  CB  ARG A  39       8.826  11.201  15.996  1.00 75.90           C  
ATOM    299  CG  ARG A  39       9.650  10.249  16.902  1.00 84.24           C  
ATOM    300  CD  ARG A  39      10.853  10.968  17.523  1.00 93.22           C  
ATOM    301  NE  ARG A  39      12.161  10.481  16.907  1.00101.35           N  
ATOM    302  CZ  ARG A  39      13.014   9.826  17.666  1.00104.01           C  
ATOM    303  NH1 ARG A  39      12.725   8.630  18.072  1.00107.28           N  
ATOM    304  NH2 ARG A  39      14.205  10.324  17.933  1.00103.70           N  
ATOM    305  N   CYS A  40       9.864  14.003  15.285  1.00 58.20           N  
ATOM    306  CA  CYS A  40      10.638  15.221  15.651  1.00 50.72           C  
ATOM    307  C   CYS A  40      10.780  15.264  17.161  1.00 45.93           C  
ATOM    308  O   CYS A  40       9.788  15.378  17.843  1.00 46.12           O  
ATOM    309  CB  CYS A  40       9.876  16.484  15.232  1.00 49.83           C  
ATOM    310  SG  CYS A  40       9.656  16.539  13.449  1.00 42.75           S  
ATOM    311  N   LYS A  41      11.971  15.228  17.708  1.00 41.94           N  
ATOM    312  CA  LYS A  41      12.063  15.352  19.199  1.00 37.67           C  
ATOM    313  C   LYS A  41      11.562  16.773  19.507  1.00 34.62           C  
ATOM    314  O   LYS A  41      12.094  17.717  18.961  1.00 34.94           O  
ATOM    315  CB  LYS A  41      13.508  15.173  19.677  1.00 38.74           C  
ATOM    316  CG  LYS A  41      13.502  14.640  21.121  1.00 36.25           C  
ATOM    317  CD  LYS A  41      14.922  14.228  21.523  1.00 36.55           C  
ATOM    318  CE  LYS A  41      15.011  14.082  23.044  1.00 39.74           C  
ATOM    319  NZ  LYS A  41      15.971  15.089  23.587  1.00 43.50           N  
ATOM    320  N   PRO A  42      10.498  16.880  20.286  1.00 30.13           N  
ATOM    321  CA  PRO A  42       9.855  18.185  20.581  1.00 29.99           C  
ATOM    322  C   PRO A  42      10.732  19.141  21.396  1.00 30.52           C  
ATOM    323  O   PRO A  42      10.584  20.355  21.298  1.00 35.11           O  
ATOM    324  CB  PRO A  42       8.542  17.796  21.287  1.00 24.73           C  
ATOM    325  CG  PRO A  42       8.741  16.365  21.823  1.00 24.02           C  
ATOM    326  CD  PRO A  42       9.868  15.731  20.977  1.00 27.59           C  
ATOM    327  N   VAL A  43      11.645  18.638  22.181  1.00 28.30           N  
ATOM    328  CA  VAL A  43      12.515  19.548  22.989  1.00 23.13           C  
ATOM    329  C   VAL A  43      13.859  18.894  23.222  1.00 19.86           C  
ATOM    330  O   VAL A  43      13.927  17.715  23.489  1.00 21.72           O  
ATOM    331  CB  VAL A  43      11.858  19.780  24.358  1.00 25.07           C  
ATOM    332  CG1 VAL A  43      12.756  20.671  25.218  1.00 27.35           C  
ATOM    333  CG2 VAL A  43      10.490  20.463  24.192  1.00 22.38           C  
ATOM    334  N   ASN A  44      14.911  19.645  23.146  1.00 17.18           N  
ATOM    335  CA  ASN A  44      16.256  19.080  23.403  1.00 16.59           C  
ATOM    336  C   ASN A  44      17.197  20.221  23.803  1.00 18.98           C  
ATOM    337  O   ASN A  44      17.046  21.329  23.334  1.00 21.87           O  
ATOM    338  CB  ASN A  44      16.754  18.392  22.152  1.00 17.34           C  
ATOM    339  CG  ASN A  44      17.995  17.577  22.477  1.00 16.16           C  
ATOM    340  OD1 ASN A  44      17.937  16.650  23.246  1.00 21.55           O  
ATOM    341  ND2 ASN A  44      19.131  17.906  21.963  1.00 18.74           N  
ATOM    342  N   THR A  45      18.150  19.965  24.669  1.00 17.11           N  
ATOM    343  CA  THR A  45      19.083  21.052  25.094  1.00 15.11           C  
ATOM    344  C   THR A  45      20.515  20.687  24.752  1.00 18.83           C  
ATOM    345  O   THR A  45      20.962  19.588  25.038  1.00 18.57           O  
ATOM    346  CB  THR A  45      18.977  21.241  26.597  1.00 14.18           C  
ATOM    347  OG1 THR A  45      17.656  21.595  26.927  1.00 17.18           O  
ATOM    348  CG2 THR A  45      19.911  22.356  27.039  1.00  9.82           C  
ATOM    349  N   PHE A  46      21.249  21.616  24.162  1.00 18.21           N  
ATOM    350  CA  PHE A  46      22.679  21.356  23.813  1.00 18.66           C  
ATOM    351  C   PHE A  46      23.552  22.167  24.772  1.00 16.59           C  
ATOM    352  O   PHE A  46      23.232  23.308  25.075  1.00 17.73           O  
ATOM    353  CB  PHE A  46      22.963  21.829  22.365  1.00 19.13           C  
ATOM    354  CG  PHE A  46      22.398  20.851  21.362  1.00 17.30           C  
ATOM    355  CD1 PHE A  46      23.104  19.679  21.048  1.00 20.75           C  
ATOM    356  CD2 PHE A  46      21.175  21.113  20.751  1.00 16.11           C  
ATOM    357  CE1 PHE A  46      22.584  18.769  20.125  1.00 14.93           C  
ATOM    358  CE2 PHE A  46      20.652  20.204  19.827  1.00 18.62           C  
ATOM    359  CZ  PHE A  46      21.360  19.028  19.514  1.00 18.89           C  
ATOM    360  N   VAL A  47      24.639  21.617  25.243  1.00 14.84           N  
ATOM    361  CA  VAL A  47      25.527  22.385  26.183  1.00 18.69           C  
ATOM    362  C   VAL A  47      26.848  22.722  25.494  1.00 20.72           C  
ATOM    363  O   VAL A  47      27.516  21.861  24.964  1.00 22.38           O  
ATOM    364  CB  VAL A  47      25.794  21.555  27.464  1.00 22.20           C  
ATOM    365  CG1 VAL A  47      26.642  22.370  28.461  1.00 19.19           C  
ATOM    366  CG2 VAL A  47      24.453  21.210  28.132  1.00 20.45           C  
ATOM    367  N   HIS A  48      27.224  23.973  25.488  1.00 20.70           N  
ATOM    368  CA  HIS A  48      28.495  24.377  24.816  1.00 18.77           C  
ATOM    369  C   HIS A  48      29.613  24.486  25.834  1.00 18.57           C  
ATOM    370  O   HIS A  48      30.214  25.518  26.032  1.00 23.01           O  
ATOM    371  CB  HIS A  48      28.288  25.707  24.104  1.00 19.46           C  
ATOM    372  CG  HIS A  48      27.118  25.559  23.196  1.00 20.25           C  
ATOM    373  ND1 HIS A  48      27.176  24.799  22.053  1.00 22.54           N  
ATOM    374  CD2 HIS A  48      25.839  26.025  23.278  1.00 19.38           C  
ATOM    375  CE1 HIS A  48      25.959  24.828  21.495  1.00 20.41           C  
ATOM    376  NE2 HIS A  48      25.108  25.564  22.205  1.00 14.83           N  
ATOM    377  N   GLU A  49      29.920  23.408  26.450  1.00 18.20           N  
ATOM    378  CA  GLU A  49      31.035  23.387  27.433  1.00 18.64           C  
ATOM    379  C   GLU A  49      31.848  22.137  27.150  1.00 20.42           C  
ATOM    380  O   GLU A  49      31.428  21.285  26.388  1.00 18.08           O  
ATOM    381  CB  GLU A  49      30.511  23.310  28.874  1.00 18.19           C  
ATOM    382  CG  GLU A  49      29.558  24.473  29.168  1.00 17.14           C  
ATOM    383  CD  GLU A  49      30.328  25.786  29.347  1.00 19.56           C  
ATOM    384  OE1 GLU A  49      31.546  25.753  29.422  1.00 27.11           O  
ATOM    385  OE2 GLU A  49      29.681  26.813  29.404  1.00 22.08           O  
ATOM    386  N   SER A  50      32.985  21.995  27.759  1.00 19.00           N  
ATOM    387  CA  SER A  50      33.790  20.774  27.516  1.00 21.80           C  
ATOM    388  C   SER A  50      33.128  19.567  28.194  1.00 22.20           C  
ATOM    389  O   SER A  50      32.569  19.656  29.276  1.00 25.48           O  
ATOM    390  CB  SER A  50      35.210  20.955  28.075  1.00 21.88           C  
ATOM    391  OG  SER A  50      35.145  21.205  29.474  1.00 25.44           O  
ATOM    392  N   LEU A  51      33.220  18.435  27.566  1.00 20.70           N  
ATOM    393  CA  LEU A  51      32.651  17.184  28.136  1.00 17.32           C  
ATOM    394  C   LEU A  51      33.128  17.061  29.591  1.00 17.10           C  
ATOM    395  O   LEU A  51      32.354  16.832  30.490  1.00 19.32           O  
ATOM    396  CB  LEU A  51      33.171  16.032  27.267  1.00 15.93           C  
ATOM    397  CG  LEU A  51      32.741  14.675  27.805  1.00 20.03           C  
ATOM    398  CD1 LEU A  51      31.214  14.573  27.860  1.00 16.77           C  
ATOM    399  CD2 LEU A  51      33.280  13.613  26.860  1.00 21.05           C  
ATOM    400  N   ALA A  52      34.398  17.258  29.823  1.00 16.34           N  
ATOM    401  CA  ALA A  52      34.937  17.190  31.212  1.00 19.15           C  
ATOM    402  C   ALA A  52      34.156  18.155  32.123  1.00 20.70           C  
ATOM    403  O   ALA A  52      33.657  17.770  33.157  1.00 25.61           O  
ATOM    404  CB  ALA A  52      36.413  17.597  31.184  1.00 17.67           C  
ATOM    405  N   ASP A  53      34.040  19.397  31.737  1.00 19.73           N  
ATOM    406  CA  ASP A  53      33.286  20.388  32.566  1.00 22.37           C  
ATOM    407  C   ASP A  53      31.858  19.888  32.830  1.00 23.42           C  
ATOM    408  O   ASP A  53      31.287  20.166  33.868  1.00 22.75           O  
ATOM    409  CB  ASP A  53      33.236  21.743  31.837  1.00 24.26           C  
ATOM    410  CG  ASP A  53      34.433  22.639  32.245  1.00 32.70           C  
ATOM    411  OD1 ASP A  53      35.408  22.125  32.779  1.00 37.45           O  
ATOM    412  OD2 ASP A  53      34.358  23.836  32.011  1.00 37.13           O  
ATOM    413  N   VAL A  54      31.273  19.154  31.913  1.00 24.61           N  
ATOM    414  CA  VAL A  54      29.879  18.650  32.142  1.00 22.35           C  
ATOM    415  C   VAL A  54      29.905  17.369  32.997  1.00 21.99           C  
ATOM    416  O   VAL A  54      29.013  17.126  33.781  1.00 19.84           O  
ATOM    417  CB  VAL A  54      29.191  18.425  30.784  1.00 21.66           C  
ATOM    418  CG1 VAL A  54      27.823  17.756  30.968  1.00 18.50           C  
ATOM    419  CG2 VAL A  54      28.966  19.789  30.141  1.00  9.69           C  
ATOM    420  N   GLN A  55      30.920  16.578  32.900  1.00 20.12           N  
ATOM    421  CA  GLN A  55      30.971  15.353  33.755  1.00 22.00           C  
ATOM    422  C   GLN A  55      31.255  15.737  35.193  1.00 22.25           C  
ATOM    423  O   GLN A  55      30.800  15.076  36.103  1.00 23.43           O  
ATOM    424  CB  GLN A  55      32.067  14.456  33.273  1.00 20.12           C  
ATOM    425  CG  GLN A  55      31.830  14.163  31.811  1.00 24.84           C  
ATOM    426  CD  GLN A  55      32.871  13.162  31.362  1.00 33.12           C  
ATOM    427  OE1 GLN A  55      34.037  13.314  31.678  1.00 32.78           O  
ATOM    428  NE2 GLN A  55      32.510  12.127  30.651  1.00 33.96           N  
ATOM    429  N   ALA A  56      32.004  16.806  35.390  1.00 20.91           N  
ATOM    430  CA  ALA A  56      32.337  17.284  36.765  1.00 20.76           C  
ATOM    431  C   ALA A  56      31.061  17.783  37.487  1.00 23.19           C  
ATOM    432  O   ALA A  56      31.062  18.007  38.690  1.00 26.84           O  
ATOM    433  CB  ALA A  56      33.349  18.432  36.660  1.00 15.56           C  
ATOM    434  N   VAL A  57      29.974  17.949  36.788  1.00 22.12           N  
ATOM    435  CA  VAL A  57      28.733  18.406  37.470  1.00 18.54           C  
ATOM    436  C   VAL A  57      28.243  17.260  38.340  1.00 20.06           C  
ATOM    437  O   VAL A  57      27.555  17.471  39.312  1.00 20.90           O  
ATOM    438  CB  VAL A  57      27.674  18.804  36.433  1.00 15.03           C  
ATOM    439  CG1 VAL A  57      26.358  19.134  37.131  1.00 13.99           C  
ATOM    440  CG2 VAL A  57      28.156  20.047  35.682  1.00 14.79           C  
ATOM    441  N   CYS A  58      28.622  16.040  37.998  1.00 19.08           N  
ATOM    442  CA  CYS A  58      28.206  14.851  38.804  1.00 20.41           C  
ATOM    443  C   CYS A  58      28.863  14.874  40.198  1.00 22.83           C  
ATOM    444  O   CYS A  58      28.614  14.018  41.014  1.00 23.80           O  
ATOM    445  CB  CYS A  58      28.638  13.578  38.094  1.00 18.06           C  
ATOM    446  SG  CYS A  58      27.600  13.332  36.648  1.00 22.02           S  
ATOM    447  N   SER A  59      29.691  15.835  40.482  1.00 22.07           N  
ATOM    448  CA  SER A  59      30.320  15.902  41.829  1.00 23.84           C  
ATOM    449  C   SER A  59      30.022  17.289  42.422  1.00 25.22           C  
ATOM    450  O   SER A  59      30.760  17.796  43.234  1.00 30.16           O  
ATOM    451  CB  SER A  59      31.833  15.648  41.706  1.00 18.17           C  
ATOM    452  OG  SER A  59      32.490  16.806  41.222  1.00 23.04           O  
ATOM    453  N   GLN A  60      28.943  17.910  41.990  1.00 20.67           N  
ATOM    454  CA  GLN A  60      28.614  19.260  42.483  1.00 19.50           C  
ATOM    455  C   GLN A  60      27.361  19.214  43.361  1.00 21.61           C  
ATOM    456  O   GLN A  60      27.204  18.295  44.122  1.00 23.98           O  
ATOM    457  CB  GLN A  60      28.476  20.189  41.273  1.00 19.99           C  
ATOM    458  CG  GLN A  60      29.829  20.168  40.531  1.00 20.03           C  
ATOM    459  CD  GLN A  60      29.977  21.345  39.551  1.00 20.63           C  
ATOM    460  OE1 GLN A  60      29.094  22.167  39.398  1.00 21.80           O  
ATOM    461  NE2 GLN A  60      31.076  21.463  38.880  1.00 16.23           N  
ATOM    462  N   LYS A  61      26.524  20.220  43.334  1.00 21.08           N  
ATOM    463  CA  LYS A  61      25.336  20.254  44.255  1.00 22.33           C  
ATOM    464  C   LYS A  61      24.332  19.131  43.983  1.00 23.67           C  
ATOM    465  O   LYS A  61      23.670  19.121  42.959  1.00 24.93           O  
ATOM    466  CB  LYS A  61      24.628  21.595  44.106  1.00 24.86           C  
ATOM    467  CG  LYS A  61      23.579  21.739  45.212  1.00 27.73           C  
ATOM    468  CD  LYS A  61      24.291  21.899  46.547  1.00 31.30           C  
ATOM    469  CE  LYS A  61      23.278  22.210  47.635  1.00 27.49           C  
ATOM    470  NZ  LYS A  61      23.991  22.368  48.936  1.00 30.67           N  
ATOM    471  N   ASN A  62      24.170  18.222  44.936  1.00 25.64           N  
ATOM    472  CA  ASN A  62      23.170  17.103  44.796  1.00 22.80           C  
ATOM    473  C   ASN A  62      21.763  17.643  45.067  1.00 25.48           C  
ATOM    474  O   ASN A  62      21.519  18.253  46.101  1.00 30.16           O  
ATOM    475  CB  ASN A  62      23.493  15.999  45.809  1.00 23.01           C  
ATOM    476  CG  ASN A  62      22.506  14.819  45.688  1.00 33.11           C  
ATOM    477  OD1 ASN A  62      21.813  14.507  46.622  1.00 37.09           O  
ATOM    478  ND2 ASN A  62      22.416  14.138  44.580  1.00 31.31           N  
ATOM    479  N   VAL A  63      20.845  17.421  44.144  1.00 23.75           N  
ATOM    480  CA  VAL A  63      19.432  17.902  44.311  1.00 24.10           C  
ATOM    481  C   VAL A  63      18.461  16.824  43.812  1.00 26.44           C  
ATOM    482  O   VAL A  63      18.850  15.882  43.141  1.00 29.88           O  
ATOM    483  CB  VAL A  63      19.199  19.175  43.482  1.00 27.18           C  
ATOM    484  CG1 VAL A  63      19.969  20.346  44.079  1.00 18.97           C  
ATOM    485  CG2 VAL A  63      19.660  18.955  42.039  1.00 22.19           C  
ATOM    486  N   ALA A  64      17.205  16.956  44.116  1.00 25.28           N  
ATOM    487  CA  ALA A  64      16.212  15.943  43.645  1.00 28.73           C  
ATOM    488  C   ALA A  64      16.053  15.998  42.111  1.00 28.50           C  
ATOM    489  O   ALA A  64      16.189  17.033  41.486  1.00 28.90           O  
ATOM    490  CB  ALA A  64      14.851  16.233  44.291  1.00 27.67           C  
ATOM    491  N   CYS A  65      15.720  14.901  41.508  1.00 28.29           N  
ATOM    492  CA  CYS A  65      15.488  14.907  40.044  1.00 29.62           C  
ATOM    493  C   CYS A  65      14.049  15.323  39.834  1.00 33.07           C  
ATOM    494  O   CYS A  65      13.231  15.211  40.721  1.00 32.07           O  
ATOM    495  CB  CYS A  65      15.663  13.513  39.457  1.00 26.77           C  
ATOM    496  SG  CYS A  65      17.404  13.035  39.486  1.00 32.48           S  
ATOM    497  N   LYS A  66      13.720  15.772  38.675  1.00 39.21           N  
ATOM    498  CA  LYS A  66      12.313  16.168  38.405  1.00 44.13           C  
ATOM    499  C   LYS A  66      11.370  14.980  38.700  1.00 44.88           C  
ATOM    500  O   LYS A  66      10.209  15.158  39.013  1.00 44.76           O  
ATOM    501  CB  LYS A  66      12.200  16.572  36.937  1.00 50.84           C  
ATOM    502  CG  LYS A  66      10.904  17.355  36.705  1.00 62.15           C  
ATOM    503  CD  LYS A  66      11.202  18.685  35.987  1.00 72.02           C  
ATOM    504  CE  LYS A  66      12.154  18.463  34.790  1.00 78.62           C  
ATOM    505  NZ  LYS A  66      11.552  17.499  33.809  1.00 81.99           N  
ATOM    506  N   ASN A  67      11.852  13.768  38.598  1.00 45.01           N  
ATOM    507  CA  ASN A  67      10.961  12.594  38.865  1.00 45.19           C  
ATOM    508  C   ASN A  67      11.070  12.108  40.326  1.00 45.56           C  
ATOM    509  O   ASN A  67      10.594  11.036  40.658  1.00 45.92           O  
ATOM    510  CB  ASN A  67      11.327  11.450  37.900  1.00 46.29           C  
ATOM    511  CG  ASN A  67      12.705  10.867  38.224  1.00 43.24           C  
ATOM    512  OD1 ASN A  67      13.328  11.206  39.204  1.00 40.71           O  
ATOM    513  ND2 ASN A  67      13.198   9.971  37.445  1.00 44.98           N  
ATOM    514  N   GLY A  68      11.678  12.859  41.203  1.00 45.01           N  
ATOM    515  CA  GLY A  68      11.789  12.391  42.621  1.00 44.88           C  
ATOM    516  C   GLY A  68      13.136  11.703  42.853  1.00 44.98           C  
ATOM    517  O   GLY A  68      13.636  11.712  43.952  1.00 45.79           O  
ATOM    518  N   GLN A  69      13.727  11.123  41.823  1.00 46.95           N  
ATOM    519  CA  GLN A  69      15.065  10.446  41.974  1.00 46.75           C  
ATOM    520  C   GLN A  69      16.029  11.365  42.752  1.00 43.53           C  
ATOM    521  O   GLN A  69      15.920  12.584  42.712  1.00 45.74           O  
ATOM    522  CB  GLN A  69      15.646  10.164  40.588  1.00 54.32           C  
ATOM    523  CG  GLN A  69      15.236   8.768  40.121  1.00 61.95           C  
ATOM    524  CD  GLN A  69      15.768   8.516  38.697  1.00 72.13           C  
ATOM    525  OE1 GLN A  69      16.128   9.447  37.990  1.00 74.85           O  
ATOM    526  NE2 GLN A  69      15.779   7.306  38.214  1.00 74.27           N  
ATOM    527  N   THR A  70      16.956  10.799  43.478  1.00 38.40           N  
ATOM    528  CA  THR A  70      17.896  11.644  44.290  1.00 36.67           C  
ATOM    529  C   THR A  70      19.332  11.613  43.728  1.00 31.75           C  
ATOM    530  O   THR A  70      20.284  11.925  44.413  1.00 32.08           O  
ATOM    531  CB  THR A  70      17.854  11.117  45.737  1.00 37.06           C  
ATOM    532  OG1 THR A  70      18.142  12.181  46.626  1.00 48.94           O  
ATOM    533  CG2 THR A  70      18.879   9.992  45.941  1.00 34.42           C  
ATOM    534  N   ASN A  71      19.485  11.256  42.473  1.00 29.70           N  
ATOM    535  CA  ASN A  71      20.855  11.200  41.843  1.00 28.87           C  
ATOM    536  C   ASN A  71      21.046  12.316  40.796  1.00 27.41           C  
ATOM    537  O   ASN A  71      21.746  12.158  39.826  1.00 30.63           O  
ATOM    538  CB  ASN A  71      21.068   9.816  41.206  1.00 30.16           C  
ATOM    539  CG  ASN A  71      20.287   9.689  39.911  1.00 28.81           C  
ATOM    540  OD1 ASN A  71      20.860   9.611  38.855  1.00 38.51           O  
ATOM    541  ND2 ASN A  71      18.999   9.638  39.939  1.00 26.27           N  
ATOM    542  N   CYS A  72      20.467  13.457  41.026  1.00 27.97           N  
ATOM    543  CA  CYS A  72      20.632  14.615  40.096  1.00 28.56           C  
ATOM    544  C   CYS A  72      21.628  15.608  40.694  1.00 27.51           C  
ATOM    545  O   CYS A  72      21.720  15.735  41.892  1.00 32.50           O  
ATOM    546  CB  CYS A  72      19.299  15.323  39.932  1.00 25.05           C  
ATOM    547  SG  CYS A  72      18.406  14.545  38.589  1.00 29.22           S  
ATOM    548  N   TYR A  73      22.361  16.321  39.869  1.00 29.35           N  
ATOM    549  CA  TYR A  73      23.353  17.323  40.390  1.00 23.76           C  
ATOM    550  C   TYR A  73      23.200  18.669  39.648  1.00 24.17           C  
ATOM    551  O   TYR A  73      22.994  18.702  38.450  1.00 27.55           O  
ATOM    552  CB  TYR A  73      24.759  16.759  40.191  1.00 19.59           C  
ATOM    553  CG  TYR A  73      24.900  15.524  41.047  1.00 19.00           C  
ATOM    554  CD1 TYR A  73      24.389  14.300  40.599  1.00 21.48           C  
ATOM    555  CD2 TYR A  73      25.529  15.606  42.302  1.00 20.43           C  
ATOM    556  CE1 TYR A  73      24.501  13.158  41.405  1.00 26.43           C  
ATOM    557  CE2 TYR A  73      25.639  14.460  43.112  1.00 23.12           C  
ATOM    558  CZ  TYR A  73      25.127  13.235  42.661  1.00 27.55           C  
ATOM    559  OH  TYR A  73      25.239  12.098  43.449  1.00 32.47           O  
ATOM    560  N   GLN A  74      23.291  19.778  40.363  1.00 22.13           N  
ATOM    561  CA  GLN A  74      23.159  21.128  39.720  1.00 19.38           C  
ATOM    562  C   GLN A  74      24.550  21.751  39.616  1.00 22.19           C  
ATOM    563  O   GLN A  74      25.308  21.779  40.581  1.00 23.65           O  
ATOM    564  CB  GLN A  74      22.240  22.051  40.563  1.00 21.96           C  
ATOM    565  CG  GLN A  74      21.940  23.348  39.777  1.00 22.02           C  
ATOM    566  CD  GLN A  74      21.028  24.291  40.588  1.00 28.41           C  
ATOM    567  OE1 GLN A  74      21.454  25.323  41.057  1.00 34.04           O  
ATOM    568  NE2 GLN A  74      19.783  23.993  40.760  1.00 24.38           N  
ATOM    569  N   SER A  75      24.901  22.235  38.462  1.00 20.70           N  
ATOM    570  CA  SER A  75      26.246  22.846  38.295  1.00 22.11           C  
ATOM    571  C   SER A  75      26.377  24.071  39.220  1.00 23.79           C  
ATOM    572  O   SER A  75      25.476  24.895  39.322  1.00 20.70           O  
ATOM    573  CB  SER A  75      26.435  23.292  36.841  1.00 20.06           C  
ATOM    574  OG  SER A  75      25.284  24.034  36.416  1.00 25.41           O  
ATOM    575  N   TYR A  76      27.513  24.217  39.864  1.00 26.28           N  
ATOM    576  CA  TYR A  76      27.743  25.405  40.745  1.00 24.93           C  
ATOM    577  C   TYR A  76      27.650  26.693  39.896  1.00 27.41           C  
ATOM    578  O   TYR A  76      27.096  27.695  40.306  1.00 27.50           O  
ATOM    579  CB  TYR A  76      29.171  25.349  41.319  1.00 21.99           C  
ATOM    580  CG  TYR A  76      29.314  24.260  42.340  1.00 21.41           C  
ATOM    581  CD1 TYR A  76      28.268  23.974  43.228  1.00 18.67           C  
ATOM    582  CD2 TYR A  76      30.507  23.537  42.399  1.00 17.85           C  
ATOM    583  CE1 TYR A  76      28.427  22.962  44.169  1.00 21.91           C  
ATOM    584  CE2 TYR A  76      30.658  22.523  43.344  1.00 17.19           C  
ATOM    585  CZ  TYR A  76      29.615  22.243  44.222  1.00 17.42           C  
ATOM    586  OH  TYR A  76      29.749  21.262  45.144  1.00 26.86           O  
ATOM    587  N   SER A  77      28.245  26.665  38.728  1.00 26.50           N  
ATOM    588  CA  SER A  77      28.279  27.863  37.843  1.00 26.72           C  
ATOM    589  C   SER A  77      27.263  27.760  36.673  1.00 29.58           C  
ATOM    590  O   SER A  77      26.670  26.716  36.408  1.00 27.81           O  
ATOM    591  CB  SER A  77      29.709  27.957  37.300  1.00 27.66           C  
ATOM    592  OG  SER A  77      29.769  28.848  36.192  1.00 40.72           O  
ATOM    593  N   THR A  78      27.081  28.858  35.956  1.00 27.51           N  
ATOM    594  CA  THR A  78      26.154  28.866  34.784  1.00 22.08           C  
ATOM    595  C   THR A  78      26.923  28.342  33.589  1.00 24.51           C  
ATOM    596  O   THR A  78      28.136  28.493  33.507  1.00 19.87           O  
ATOM    597  CB  THR A  78      25.700  30.273  34.472  1.00 21.36           C  
ATOM    598  OG1 THR A  78      26.828  31.114  34.442  1.00 29.49           O  
ATOM    599  CG2 THR A  78      24.735  30.764  35.543  1.00 23.72           C  
ATOM    600  N   MET A  79      26.242  27.707  32.672  1.00 22.68           N  
ATOM    601  CA  MET A  79      26.935  27.146  31.485  1.00 21.68           C  
ATOM    602  C   MET A  79      26.255  27.620  30.187  1.00 24.65           C  
ATOM    603  O   MET A  79      25.063  27.887  30.157  1.00 28.81           O  
ATOM    604  CB  MET A  79      26.872  25.623  31.564  1.00 22.02           C  
ATOM    605  CG  MET A  79      27.821  25.118  32.644  1.00 18.26           C  
ATOM    606  SD  MET A  79      27.914  23.331  32.505  1.00 23.44           S  
ATOM    607  CE  MET A  79      29.452  23.071  33.403  1.00 23.33           C  
ATOM    608  N   SER A  80      27.002  27.708  29.111  1.00 20.96           N  
ATOM    609  CA  SER A  80      26.405  28.133  27.814  1.00 18.58           C  
ATOM    610  C   SER A  80      25.570  26.994  27.286  1.00 16.95           C  
ATOM    611  O   SER A  80      26.031  25.881  27.164  1.00 21.07           O  
ATOM    612  CB  SER A  80      27.500  28.462  26.793  1.00 21.49           C  
ATOM    613  OG  SER A  80      26.906  29.132  25.675  1.00 29.19           O  
ATOM    614  N   ILE A  81      24.350  27.243  26.982  1.00 18.68           N  
ATOM    615  CA  ILE A  81      23.494  26.156  26.475  1.00 17.72           C  
ATOM    616  C   ILE A  81      22.552  26.700  25.417  1.00 19.31           C  
ATOM    617  O   ILE A  81      22.301  27.897  25.348  1.00 16.15           O  
ATOM    618  CB  ILE A  81      22.684  25.563  27.637  1.00 20.25           C  
ATOM    619  CG1 ILE A  81      21.704  26.589  28.172  1.00 18.17           C  
ATOM    620  CG2 ILE A  81      23.612  25.159  28.778  1.00 21.00           C  
ATOM    621  CD1 ILE A  81      20.316  26.236  27.670  1.00 21.76           C  
ATOM    622  N   THR A  82      22.009  25.816  24.612  1.00 16.71           N  
ATOM    623  CA  THR A  82      21.043  26.236  23.559  1.00 14.97           C  
ATOM    624  C   THR A  82      19.787  25.412  23.728  1.00 17.26           C  
ATOM    625  O   THR A  82      19.836  24.199  23.823  1.00 17.98           O  
ATOM    626  CB  THR A  82      21.609  25.987  22.148  1.00 14.07           C  
ATOM    627  OG1 THR A  82      22.697  26.838  21.915  1.00 16.15           O  
ATOM    628  CG2 THR A  82      20.555  26.274  21.096  1.00 12.25           C  
ATOM    629  N   ASP A  83      18.667  26.056  23.764  1.00 19.41           N  
ATOM    630  CA  ASP A  83      17.387  25.330  23.929  1.00 21.98           C  
ATOM    631  C   ASP A  83      16.693  25.116  22.559  1.00 22.89           C  
ATOM    632  O   ASP A  83      16.393  26.064  21.852  1.00 21.91           O  
ATOM    633  CB  ASP A  83      16.500  26.173  24.836  1.00 30.11           C  
ATOM    634  CG  ASP A  83      15.232  25.404  25.148  1.00 40.08           C  
ATOM    635  OD1 ASP A  83      14.275  25.531  24.386  1.00 40.08           O  
ATOM    636  OD2 ASP A  83      15.241  24.696  26.146  1.00 47.86           O  
ATOM    637  N   CYS A  84      16.419  23.874  22.201  1.00 21.54           N  
ATOM    638  CA  CYS A  84      15.721  23.570  20.904  1.00 21.13           C  
ATOM    639  C   CYS A  84      14.312  23.109  21.228  1.00 23.44           C  
ATOM    640  O   CYS A  84      14.118  22.099  21.881  1.00 26.88           O  
ATOM    641  CB  CYS A  84      16.430  22.443  20.143  1.00 16.34           C  
ATOM    642  SG  CYS A  84      18.094  22.958  19.677  1.00 18.95           S  
ATOM    643  N   ARG A  85      13.333  23.847  20.793  1.00 26.18           N  
ATOM    644  CA  ARG A  85      11.916  23.486  21.076  1.00 25.72           C  
ATOM    645  C   ARG A  85      11.157  23.422  19.752  1.00 28.07           C  
ATOM    646  O   ARG A  85      11.161  24.356  18.959  1.00 27.23           O  
ATOM    647  CB  ARG A  85      11.327  24.555  22.001  1.00 24.40           C  
ATOM    648  CG  ARG A  85       9.794  24.465  22.017  1.00 33.08           C  
ATOM    649  CD  ARG A  85       9.191  24.034  23.391  1.00 34.89           C  
ATOM    650  NE  ARG A  85      10.225  23.635  24.408  1.00 36.29           N  
ATOM    651  CZ  ARG A  85       9.883  23.436  25.659  1.00 31.57           C  
ATOM    652  NH1 ARG A  85       8.668  23.117  25.981  1.00 25.48           N  
ATOM    653  NH2 ARG A  85      10.790  23.496  26.581  1.00 32.83           N  
ATOM    654  N   GLU A  86      10.525  22.321  19.500  1.00 31.37           N  
ATOM    655  CA  GLU A  86       9.767  22.153  18.228  1.00 36.64           C  
ATOM    656  C   GLU A  86       8.723  23.279  18.086  1.00 37.89           C  
ATOM    657  O   GLU A  86       7.933  23.516  18.986  1.00 37.19           O  
ATOM    658  CB  GLU A  86       9.088  20.784  18.269  1.00 39.88           C  
ATOM    659  CG  GLU A  86       8.510  20.449  16.894  1.00 47.75           C  
ATOM    660  CD  GLU A  86       7.799  19.084  16.924  1.00 53.81           C  
ATOM    661  OE1 GLU A  86       7.157  18.763  17.926  1.00 56.99           O  
ATOM    662  OE2 GLU A  86       7.896  18.385  15.931  1.00 58.37           O  
ATOM    663  N   THR A  87       8.714  23.982  16.968  1.00 42.01           N  
ATOM    664  CA  THR A  87       7.707  25.104  16.782  1.00 46.49           C  
ATOM    665  C   THR A  87       6.331  24.509  16.524  1.00 51.00           C  
ATOM    666  O   THR A  87       6.196  23.340  16.201  1.00 51.21           O  
ATOM    667  CB  THR A  87       8.058  25.992  15.580  1.00 43.71           C  
ATOM    668  OG1 THR A  87       7.859  25.261  14.381  1.00 48.24           O  
ATOM    669  CG2 THR A  87       9.510  26.442  15.650  1.00 43.12           C  
ATOM    670  N   GLY A  88       5.297  25.299  16.643  1.00 57.03           N  
ATOM    671  CA  GLY A  88       3.927  24.765  16.378  1.00 66.67           C  
ATOM    672  C   GLY A  88       3.864  24.275  14.928  1.00 73.53           C  
ATOM    673  O   GLY A  88       3.299  23.233  14.639  1.00 76.60           O  
ATOM    674  N   SER A  89       4.454  25.022  14.015  1.00 77.24           N  
ATOM    675  CA  SER A  89       4.431  24.623  12.576  1.00 78.20           C  
ATOM    676  C   SER A  89       5.591  23.666  12.256  1.00 80.97           C  
ATOM    677  O   SER A  89       6.315  23.838  11.279  1.00 83.08           O  
ATOM    678  CB  SER A  89       4.493  25.862  11.663  1.00 78.01           C  
ATOM    679  OG  SER A  89       5.453  26.802  12.151  1.00 76.32           O  
ATOM    680  N   SER A  90       5.717  22.597  13.020  1.00 82.60           N  
ATOM    681  CA  SER A  90       6.760  21.575  12.722  1.00 83.21           C  
ATOM    682  C   SER A  90       6.027  20.287  12.333  1.00 84.93           C  
ATOM    683  O   SER A  90       5.036  19.927  12.941  1.00 84.48           O  
ATOM    684  CB  SER A  90       7.653  21.291  13.937  1.00 80.28           C  
ATOM    685  OG  SER A  90       8.664  20.364  13.547  1.00 80.03           O  
ATOM    686  N   LYS A  91       6.487  19.610  11.330  1.00 88.48           N  
ATOM    687  CA  LYS A  91       5.777  18.392  10.907  1.00 92.79           C  
ATOM    688  C   LYS A  91       6.697  17.266  10.444  1.00 94.51           C  
ATOM    689  O   LYS A  91       7.401  17.355   9.473  1.00 94.84           O  
ATOM    690  CB  LYS A  91       4.848  18.790   9.783  1.00 93.42           C  
ATOM    691  CG  LYS A  91       4.076  17.574   9.327  1.00 96.55           C  
ATOM    692  CD  LYS A  91       2.941  17.300  10.312  1.00101.25           C  
ATOM    693  CE  LYS A  91       1.625  17.225   9.540  1.00103.64           C  
ATOM    694  NZ  LYS A  91       1.571  15.933   8.799  1.00105.73           N  
ATOM    695  N   TYR A  92       6.619  16.197  11.165  1.00 96.93           N  
ATOM    696  CA  TYR A  92       7.361  14.921  10.910  1.00 98.33           C  
ATOM    697  C   TYR A  92       7.081  14.443   9.448  1.00 96.76           C  
ATOM    698  O   TYR A  92       5.937  14.365   9.034  1.00 98.34           O  
ATOM    699  CB  TYR A  92       6.749  13.979  12.017  1.00102.78           C  
ATOM    700  CG  TYR A  92       6.809  12.500  11.755  1.00106.84           C  
ATOM    701  CD1 TYR A  92       7.923  11.919  11.158  1.00108.96           C  
ATOM    702  CD2 TYR A  92       5.718  11.696  12.159  1.00108.90           C  
ATOM    703  CE1 TYR A  92       7.961  10.531  10.953  1.00110.94           C  
ATOM    704  CE2 TYR A  92       5.751  10.309  11.955  1.00112.17           C  
ATOM    705  CZ  TYR A  92       6.877   9.727  11.347  1.00112.37           C  
ATOM    706  OH  TYR A  92       6.913   8.359  11.151  1.00113.51           O  
ATOM    707  N   ALA A  93       8.071  14.165   8.584  1.00 94.34           N  
ATOM    708  CA  ALA A  93       9.544  14.211   8.917  1.00 91.43           C  
ATOM    709  C   ALA A  93      10.218  15.578   8.582  1.00 88.86           C  
ATOM    710  O   ALA A  93      11.410  15.619   8.322  1.00 89.73           O  
ATOM    711  CB  ALA A  93      10.250  13.099   8.128  1.00 92.02           C  
ATOM    712  N   ASN A  94       9.526  16.684   8.648  1.00 84.65           N  
ATOM    713  CA  ASN A  94      10.227  17.995   8.413  1.00 77.99           C  
ATOM    714  C   ASN A  94      10.095  18.831   9.681  1.00 70.83           C  
ATOM    715  O   ASN A  94       9.227  19.685   9.831  1.00 68.91           O  
ATOM    716  CB  ASN A  94       9.681  18.757   7.210  1.00 82.47           C  
ATOM    717  CG  ASN A  94      10.762  18.831   6.137  1.00 86.72           C  
ATOM    718  OD1 ASN A  94      10.434  19.063   5.008  1.00 92.53           O  
ATOM    719  ND2 ASN A  94      12.030  18.705   6.435  1.00 85.26           N  
ATOM    720  N   CYS A  95      10.963  18.543  10.603  1.00 61.82           N  
ATOM    721  CA  CYS A  95      10.972  19.217  11.918  1.00 50.27           C  
ATOM    722  C   CYS A  95      11.437  20.651  11.815  1.00 46.80           C  
ATOM    723  O   CYS A  95      12.412  20.950  11.145  1.00 46.07           O  
ATOM    724  CB  CYS A  95      11.915  18.472  12.830  1.00 47.31           C  
ATOM    725  SG  CYS A  95      11.525  16.703  12.732  1.00 39.83           S  
ATOM    726  N   ALA A  96      10.761  21.512  12.536  1.00 42.40           N  
ATOM    727  CA  ALA A  96      11.111  22.972  12.600  1.00 38.25           C  
ATOM    728  C   ALA A  96      11.410  23.275  14.077  1.00 37.31           C  
ATOM    729  O   ALA A  96      10.667  22.847  14.946  1.00 39.06           O  
ATOM    730  CB  ALA A  96       9.900  23.777  12.126  1.00 34.93           C  
ATOM    731  N   TYR A  97      12.498  23.943  14.391  1.00 35.85           N  
ATOM    732  CA  TYR A  97      12.846  24.174  15.825  1.00 31.71           C  
ATOM    733  C   TYR A  97      13.115  25.641  16.124  1.00 29.62           C  
ATOM    734  O   TYR A  97      13.812  26.310  15.396  1.00 30.00           O  
ATOM    735  CB  TYR A  97      14.139  23.383  16.152  1.00 26.34           C  
ATOM    736  CG  TYR A  97      13.821  21.903  16.271  1.00 23.82           C  
ATOM    737  CD1 TYR A  97      13.184  21.416  17.420  1.00 19.32           C  
ATOM    738  CD2 TYR A  97      14.136  21.026  15.218  1.00 20.95           C  
ATOM    739  CE1 TYR A  97      12.852  20.063  17.513  1.00 21.63           C  
ATOM    740  CE2 TYR A  97      13.814  19.666  15.313  1.00 20.81           C  
ATOM    741  CZ  TYR A  97      13.166  19.185  16.458  1.00 24.34           C  
ATOM    742  OH  TYR A  97      12.815  17.852  16.536  1.00 24.03           O  
ATOM    743  N   LYS A  98      12.652  26.101  17.249  1.00 30.20           N  
ATOM    744  CA  LYS A  98      12.968  27.490  17.689  1.00 29.07           C  
ATOM    745  C   LYS A  98      14.277  27.356  18.464  1.00 26.89           C  
ATOM    746  O   LYS A  98      14.376  26.516  19.347  1.00 30.00           O  
ATOM    747  CB  LYS A  98      11.862  28.019  18.625  1.00 27.21           C  
ATOM    748  CG  LYS A  98      12.199  29.433  19.138  1.00 26.00           C  
ATOM    749  CD  LYS A  98      11.117  29.873  20.150  1.00 27.71           C  
ATOM    750  CE  LYS A  98      11.466  31.239  20.777  1.00 31.43           C  
ATOM    751  NZ  LYS A  98      11.898  32.177  19.722  1.00 35.44           N  
ATOM    752  N   THR A  99      15.281  28.128  18.162  1.00 27.45           N  
ATOM    753  CA  THR A  99      16.547  27.975  18.929  1.00 23.81           C  
ATOM    754  C   THR A  99      16.681  29.157  19.885  1.00 25.14           C  
ATOM    755  O   THR A  99      16.565  30.303  19.495  1.00 24.79           O  
ATOM    756  CB  THR A  99      17.807  27.808  18.018  1.00 23.93           C  
ATOM    757  OG1 THR A  99      18.753  28.840  18.243  1.00 24.61           O  
ATOM    758  CG2 THR A  99      17.438  27.783  16.548  1.00 20.00           C  
ATOM    759  N   THR A 100      16.913  28.867  21.145  1.00 26.32           N  
ATOM    760  CA  THR A 100      17.066  29.945  22.170  1.00 25.74           C  
ATOM    761  C   THR A 100      18.416  29.768  22.855  1.00 25.64           C  
ATOM    762  O   THR A 100      18.661  28.757  23.491  1.00 24.75           O  
ATOM    763  CB  THR A 100      15.945  29.862  23.226  1.00 29.17           C  
ATOM    764  OG1 THR A 100      14.673  29.785  22.579  1.00 31.10           O  
ATOM    765  CG2 THR A 100      15.989  31.107  24.128  1.00 27.96           C  
ATOM    766  N   GLN A 101      19.302  30.725  22.729  1.00 27.57           N  
ATOM    767  CA  GLN A 101      20.639  30.598  23.391  1.00 30.51           C  
ATOM    768  C   GLN A 101      20.527  31.141  24.823  1.00 30.26           C  
ATOM    769  O   GLN A 101      19.808  32.095  25.081  1.00 30.81           O  
ATOM    770  CB  GLN A 101      21.705  31.399  22.620  1.00 35.25           C  
ATOM    771  CG  GLN A 101      22.896  30.474  22.271  1.00 49.51           C  
ATOM    772  CD  GLN A 101      23.711  30.081  23.547  1.00 56.41           C  
ATOM    773  OE1 GLN A 101      24.129  28.948  23.687  1.00 61.98           O  
ATOM    774  NE2 GLN A 101      23.945  30.960  24.487  1.00 57.27           N  
ATOM    775  N   ALA A 102      21.222  30.550  25.758  1.00 30.61           N  
ATOM    776  CA  ALA A 102      21.142  31.054  27.157  1.00 30.59           C  
ATOM    777  C   ALA A 102      22.347  30.594  27.984  1.00 31.79           C  
ATOM    778  O   ALA A 102      23.075  29.679  27.606  1.00 33.44           O  
ATOM    779  CB  ALA A 102      19.862  30.517  27.797  1.00 31.40           C  
ATOM    780  N   ASN A 103      22.517  31.214  29.135  1.00 32.40           N  
ATOM    781  CA  ASN A 103      23.610  30.846  30.095  1.00 30.07           C  
ATOM    782  C   ASN A 103      22.920  30.433  31.388  1.00 28.20           C  
ATOM    783  O   ASN A 103      22.299  31.251  32.031  1.00 27.45           O  
ATOM    784  CB  ASN A 103      24.492  32.055  30.373  1.00 36.93           C  
ATOM    785  CG  ASN A 103      25.751  31.983  29.514  1.00 42.76           C  
ATOM    786  OD1 ASN A 103      26.782  31.498  29.955  1.00 47.80           O  
ATOM    787  ND2 ASN A 103      25.702  32.421  28.292  1.00 51.13           N  
ATOM    788  N   LYS A 104      22.952  29.176  31.746  1.00 25.68           N  
ATOM    789  CA  LYS A 104      22.228  28.767  32.972  1.00 22.01           C  
ATOM    790  C   LYS A 104      22.873  27.574  33.629  1.00 23.45           C  
ATOM    791  O   LYS A 104      23.734  26.933  33.072  1.00 26.20           O  
ATOM    792  CB  LYS A 104      20.801  28.379  32.648  1.00 19.74           C  
ATOM    793  CG  LYS A 104      20.078  29.502  31.929  1.00 27.27           C  
ATOM    794  CD  LYS A 104      18.969  28.876  31.079  1.00 36.45           C  
ATOM    795  CE  LYS A 104      17.996  28.139  31.994  1.00 41.50           C  
ATOM    796  NZ  LYS A 104      16.859  27.616  31.196  1.00 44.75           N  
ATOM    797  N   HIS A 105      22.415  27.274  34.816  1.00 20.98           N  
ATOM    798  CA  HIS A 105      22.926  26.114  35.559  1.00 22.50           C  
ATOM    799  C   HIS A 105      22.279  24.908  34.929  1.00 21.57           C  
ATOM    800  O   HIS A 105      21.106  24.949  34.595  1.00 19.77           O  
ATOM    801  CB  HIS A 105      22.482  26.165  37.047  1.00 24.60           C  
ATOM    802  CG  HIS A 105      23.107  27.320  37.778  1.00 24.10           C  
ATOM    803  ND1 HIS A 105      22.426  28.503  37.981  1.00 25.23           N  
ATOM    804  CD2 HIS A 105      24.336  27.483  38.369  1.00 21.62           C  
ATOM    805  CE1 HIS A 105      23.243  29.328  38.669  1.00 23.92           C  
ATOM    806  NE2 HIS A 105      24.422  28.747  38.929  1.00 23.54           N  
ATOM    807  N   ILE A 106      22.988  23.834  34.787  1.00 18.82           N  
ATOM    808  CA  ILE A 106      22.353  22.620  34.206  1.00 18.26           C  
ATOM    809  C   ILE A 106      22.161  21.594  35.323  1.00 19.89           C  
ATOM    810  O   ILE A 106      22.944  21.514  36.238  1.00 21.46           O  
ATOM    811  CB  ILE A 106      23.223  22.006  33.067  1.00 20.17           C  
ATOM    812  CG1 ILE A 106      24.550  21.472  33.625  1.00 11.71           C  
ATOM    813  CG2 ILE A 106      23.526  23.069  32.009  1.00 13.06           C  
ATOM    814  CD1 ILE A 106      25.054  20.333  32.749  1.00 14.30           C  
ATOM    815  N   ILE A 107      21.139  20.805  35.240  1.00 19.67           N  
ATOM    816  CA  ILE A 107      20.890  19.761  36.262  1.00 18.83           C  
ATOM    817  C   ILE A 107      20.842  18.424  35.526  1.00 20.45           C  
ATOM    818  O   ILE A 107      19.997  18.202  34.663  1.00 21.25           O  
ATOM    819  CB  ILE A 107      19.557  20.054  36.963  1.00 19.60           C  
ATOM    820  CG1 ILE A 107      19.660  21.385  37.700  1.00 18.93           C  
ATOM    821  CG2 ILE A 107      19.220  18.950  37.964  1.00 14.16           C  
ATOM    822  CD1 ILE A 107      18.280  22.025  37.777  1.00 26.26           C  
ATOM    823  N   VAL A 108      21.760  17.550  35.817  1.00 19.11           N  
ATOM    824  CA  VAL A 108      21.792  16.246  35.105  1.00 20.13           C  
ATOM    825  C   VAL A 108      21.772  15.111  36.108  1.00 20.10           C  
ATOM    826  O   VAL A 108      22.214  15.249  37.227  1.00 21.71           O  
ATOM    827  CB  VAL A 108      23.061  16.133  34.221  1.00 19.96           C  
ATOM    828  CG1 VAL A 108      23.105  17.280  33.214  1.00 21.22           C  
ATOM    829  CG2 VAL A 108      24.321  16.194  35.089  1.00 19.33           C  
ATOM    830  N   ALA A 109      21.272  13.988  35.691  1.00 21.04           N  
ATOM    831  CA  ALA A 109      21.221  12.806  36.564  1.00 20.88           C  
ATOM    832  C   ALA A 109      22.481  11.985  36.294  1.00 25.26           C  
ATOM    833  O   ALA A 109      22.841  11.769  35.147  1.00 26.93           O  
ATOM    834  CB  ALA A 109      19.977  12.001  36.218  1.00 18.56           C  
ATOM    835  N   CYS A 110      23.177  11.543  37.315  1.00 27.01           N  
ATOM    836  CA  CYS A 110      24.435  10.761  37.062  1.00 25.62           C  
ATOM    837  C   CYS A 110      24.259   9.312  37.454  1.00 28.26           C  
ATOM    838  O   CYS A 110      23.455   8.973  38.298  1.00 24.82           O  
ATOM    839  CB  CYS A 110      25.600  11.374  37.817  1.00 25.08           C  
ATOM    840  SG  CYS A 110      25.721  13.114  37.346  1.00 19.68           S  
ATOM    841  N   GLU A 111      24.984   8.446  36.804  1.00 31.57           N  
ATOM    842  CA  GLU A 111      24.822   7.005  37.084  1.00 38.87           C  
ATOM    843  C   GLU A 111      26.054   6.189  36.728  1.00 43.04           C  
ATOM    844  O   GLU A 111      26.873   6.557  35.906  1.00 39.29           O  
ATOM    845  CB  GLU A 111      23.721   6.471  36.178  1.00 44.27           C  
ATOM    846  CG  GLU A 111      22.469   6.107  36.965  1.00 56.57           C  
ATOM    847  CD  GLU A 111      21.505   5.365  36.020  1.00 60.62           C  
ATOM    848  OE1 GLU A 111      21.907   4.343  35.473  1.00 64.61           O  
ATOM    849  OE2 GLU A 111      20.392   5.837  35.848  1.00 63.34           O  
ATOM    850  N   GLY A 112      26.068   5.011  37.294  1.00 50.59           N  
ATOM    851  CA  GLY A 112      27.095   3.976  37.004  1.00 54.13           C  
ATOM    852  C   GLY A 112      28.513   4.326  37.426  1.00 56.71           C  
ATOM    853  O   GLY A 112      28.790   5.192  38.237  1.00 53.85           O  
ATOM    854  N   ASN A 113      29.392   3.577  36.856  1.00 62.76           N  
ATOM    855  CA  ASN A 113      30.824   3.701  37.112  1.00 67.62           C  
ATOM    856  C   ASN A 113      31.514   3.810  35.748  1.00 66.89           C  
ATOM    857  O   ASN A 113      31.400   2.922  34.912  1.00 70.18           O  
ATOM    858  CB  ASN A 113      31.295   2.435  37.837  1.00 76.29           C  
ATOM    859  CG  ASN A 113      32.642   2.669  38.524  1.00 84.64           C  
ATOM    860  OD1 ASN A 113      32.876   3.717  39.110  1.00 89.06           O  
ATOM    861  ND2 ASN A 113      33.548   1.723  38.469  1.00 89.85           N  
ATOM    862  N   PRO A 114      32.192   4.892  35.563  1.00 63.44           N  
ATOM    863  CA  PRO A 114      32.310   5.953  36.588  1.00 58.97           C  
ATOM    864  C   PRO A 114      31.057   6.852  36.627  1.00 52.74           C  
ATOM    865  O   PRO A 114      30.221   6.828  35.727  1.00 51.82           O  
ATOM    866  CB  PRO A 114      33.538   6.730  36.132  1.00 59.75           C  
ATOM    867  CG  PRO A 114      33.693   6.447  34.607  1.00 63.43           C  
ATOM    868  CD  PRO A 114      32.911   5.159  34.306  1.00 62.50           C  
ATOM    869  N   TYR A 115      30.929   7.634  37.666  1.00 43.60           N  
ATOM    870  CA  TYR A 115      29.755   8.538  37.801  1.00 34.78           C  
ATOM    871  C   TYR A 115      29.721   9.568  36.649  1.00 33.24           C  
ATOM    872  O   TYR A 115      30.349  10.612  36.726  1.00 33.25           O  
ATOM    873  CB  TYR A 115      29.861   9.277  39.139  1.00 31.35           C  
ATOM    874  CG  TYR A 115      28.507   9.372  39.778  1.00 24.33           C  
ATOM    875  CD1 TYR A 115      27.644   8.273  39.784  1.00 24.19           C  
ATOM    876  CD2 TYR A 115      28.123  10.566  40.379  1.00 24.36           C  
ATOM    877  CE1 TYR A 115      26.388   8.385  40.385  1.00 23.75           C  
ATOM    878  CE2 TYR A 115      26.871  10.671  40.978  1.00 26.56           C  
ATOM    879  CZ  TYR A 115      26.013   9.585  40.988  1.00 23.81           C  
ATOM    880  OH  TYR A 115      24.794   9.700  41.596  1.00 32.42           O  
ATOM    881  N   VAL A 116      28.972   9.287  35.592  1.00 29.76           N  
ATOM    882  CA  VAL A 116      28.866  10.256  34.435  1.00 21.80           C  
ATOM    883  C   VAL A 116      27.407  10.651  34.244  1.00 21.63           C  
ATOM    884  O   VAL A 116      26.518   9.888  34.582  1.00 21.65           O  
ATOM    885  CB  VAL A 116      29.335   9.620  33.137  1.00 20.12           C  
ATOM    886  CG1 VAL A 116      30.812   9.267  33.232  1.00 24.08           C  
ATOM    887  CG2 VAL A 116      28.520   8.357  32.862  1.00 23.03           C  
ATOM    888  N   PRO A 117      27.181  11.822  33.677  1.00 21.74           N  
ATOM    889  CA  PRO A 117      25.821  12.295  33.427  1.00 22.33           C  
ATOM    890  C   PRO A 117      25.145  11.344  32.439  1.00 24.88           C  
ATOM    891  O   PRO A 117      25.722  10.898  31.454  1.00 27.79           O  
ATOM    892  CB  PRO A 117      26.005  13.745  32.960  1.00 19.03           C  
ATOM    893  CG  PRO A 117      27.465  13.872  32.505  1.00 15.91           C  
ATOM    894  CD  PRO A 117      28.237  12.745  33.214  1.00 20.47           C  
ATOM    895  N   VAL A 118      23.960  10.946  32.767  1.00 26.41           N  
ATOM    896  CA  VAL A 118      23.243   9.935  31.944  1.00 23.75           C  
ATOM    897  C   VAL A 118      21.868  10.460  31.495  1.00 23.91           C  
ATOM    898  O   VAL A 118      21.149   9.798  30.779  1.00 27.04           O  
ATOM    899  CB  VAL A 118      23.129   8.701  32.854  1.00 20.09           C  
ATOM    900  CG1 VAL A 118      21.693   8.455  33.299  1.00 16.89           C  
ATOM    901  CG2 VAL A 118      23.657   7.480  32.135  1.00 21.61           C  
ATOM    902  N   HIS A 119      21.505  11.641  31.901  1.00 24.84           N  
ATOM    903  CA  HIS A 119      20.189  12.198  31.503  1.00 23.10           C  
ATOM    904  C   HIS A 119      20.178  13.704  31.834  1.00 23.99           C  
ATOM    905  O   HIS A 119      20.703  14.123  32.853  1.00 21.44           O  
ATOM    906  CB  HIS A 119      19.128  11.388  32.268  1.00 30.20           C  
ATOM    907  CG  HIS A 119      17.923  12.206  32.589  1.00 41.40           C  
ATOM    908  ND1 HIS A 119      16.885  12.372  31.695  1.00 45.41           N  
ATOM    909  CD2 HIS A 119      17.553  12.884  33.730  1.00 48.04           C  
ATOM    910  CE1 HIS A 119      15.939  13.121  32.309  1.00 51.44           C  
ATOM    911  NE2 HIS A 119      16.298  13.461  33.555  1.00 51.01           N  
ATOM    912  N   PHE A 120      19.622  14.517  30.972  1.00 22.88           N  
ATOM    913  CA  PHE A 120      19.586  16.002  31.210  1.00 19.21           C  
ATOM    914  C   PHE A 120      18.276  16.345  31.915  1.00 23.60           C  
ATOM    915  O   PHE A 120      17.237  16.379  31.313  1.00 27.05           O  
ATOM    916  CB  PHE A 120      19.655  16.714  29.856  1.00 19.56           C  
ATOM    917  CG  PHE A 120      19.964  18.186  30.041  1.00 18.07           C  
ATOM    918  CD1 PHE A 120      18.935  19.094  30.249  1.00 13.41           C  
ATOM    919  CD2 PHE A 120      21.293  18.638  29.993  1.00 21.43           C  
ATOM    920  CE1 PHE A 120      19.221  20.453  30.412  1.00 15.72           C  
ATOM    921  CE2 PHE A 120      21.583  19.998  30.154  1.00 22.36           C  
ATOM    922  CZ  PHE A 120      20.546  20.905  30.366  1.00 18.11           C  
ATOM    923  N   ASP A 121      18.298  16.565  33.207  1.00 26.99           N  
ATOM    924  CA  ASP A 121      17.017  16.851  33.928  1.00 23.96           C  
ATOM    925  C   ASP A 121      16.497  18.234  33.615  1.00 25.58           C  
ATOM    926  O   ASP A 121      15.315  18.414  33.414  1.00 24.25           O  
ATOM    927  CB  ASP A 121      17.220  16.732  35.437  1.00 29.47           C  
ATOM    928  CG  ASP A 121      15.861  16.483  36.105  1.00 31.58           C  
ATOM    929  OD1 ASP A 121      15.302  15.412  35.892  1.00 30.91           O  
ATOM    930  OD2 ASP A 121      15.403  17.365  36.805  1.00 34.17           O  
ATOM    931  N   ALA A 122      17.345  19.208  33.603  1.00 22.99           N  
ATOM    932  CA  ALA A 122      16.856  20.571  33.329  1.00 20.67           C  
ATOM    933  C   ALA A 122      17.981  21.565  33.511  1.00 25.68           C  
ATOM    934  O   ALA A 122      19.085  21.211  33.893  1.00 29.05           O  
ATOM    935  CB  ALA A 122      15.741  20.903  34.338  1.00 20.42           C  
ATOM    936  N   SER A 123      17.682  22.822  33.289  1.00 26.98           N  
ATOM    937  CA  SER A 123      18.665  23.926  33.503  1.00 29.10           C  
ATOM    938  C   SER A 123      17.924  25.024  34.284  1.00 31.30           C  
ATOM    939  O   SER A 123      16.706  25.082  34.264  1.00 30.87           O  
ATOM    940  CB  SER A 123      19.192  24.475  32.163  1.00 30.99           C  
ATOM    941  OG  SER A 123      18.149  25.116  31.454  1.00 31.93           O  
ATOM    942  N   VAL A 124      18.617  25.862  34.986  1.00 33.59           N  
ATOM    943  CA  VAL A 124      17.888  26.931  35.757  1.00 39.39           C  
ATOM    944  C   VAL A 124      18.688  28.246  35.700  1.00 40.88           C  
ATOM    945  O   VAL A 124      18.068  29.310  35.537  1.00 41.86           O  
ATOM    946  CB  VAL A 124      17.663  26.471  37.216  1.00 38.04           C  
ATOM    947  CG1 VAL A 124      18.981  26.032  37.847  1.00 39.97           C  
ATOM    948  CG2 VAL A 124      17.088  27.622  38.029  1.00 39.66           C  
ATOM    949  OXT VAL A 124      19.903  28.187  35.787  1.00 45.51           O  
TER
END



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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.