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***  HYDROLASE 23-APR-04 1T32  ***

elNémo ID: 220405004041138038

Job options:

ID        	=	 220405004041138038
JOBID     	=	 HYDROLASE 23-APR-04 1T32
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                               23-APR-04   1T32              
TITLE     A DUAL INHIBITOR OF THE LEUKOCYTE PROTEASES CATHEPSIN G AND           
TITLE    2 CHYMASE WITH THERAPEUTIC EFFICACY IN ANIMALS MODELS OF               
TITLE    3 INFLAMMATION                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CATHEPSIN G;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CG;                                                         
COMPND   5 EC: 3.4.21.20;                                                       
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: HUMAN                                                          
KEYWDS    INFLAMMATION INHIBITOR SERINE PROTEASE, HYDROLASE                     
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    L.DE GARAVILLA,M.N.GRECO,E.C.GIARDINO,G.I.WELLS,                      
AUTHOR   2 B.J.HAERTLEIN,J.A.KAUFFMAN,T.W.CORCORAN,C.K.DERIAN,                  
AUTHOR   3 A.J.ECKARDT,W.M.ABRAHAM,N.SUKUMAR,Z.CHEN,A.O.PINEDA,                 
AUTHOR   4 F.S.MATHEWS,E.DI CERA,P.ANDRADE-GORDON,B.P.DAMIANO,                  
AUTHOR   5 B.E.MARYANOFF                                                        
REVDAT   3   24-FEB-09 1T32    1       VERSN                                    
REVDAT   2   10-MAY-05 1T32    1       JRNL                                     
REVDAT   1   01-MAR-05 1T32    0                                                
JRNL        AUTH   L.DE GARAVILLA,M.N.GRECO,N.SUKUMAR,Z.W.CHEN,                 
JRNL        AUTH 2 A.O.PINEDA,F.S.MATHEWS,E.DI CERA,E.C.GIARDINO,               
JRNL        AUTH 3 G.I.WELLS,B.J.HAERTLEIN,J.A.KAUFFMAN,T.W.CORCORAN,           
JRNL        AUTH 4 C.K.DERIAN,A.J.ECKARDT,B.P.DAMIANO,                          
JRNL        AUTH 5 P.ANDRADE-GORDON,B.E.MARYANOFF                               
JRNL        TITL   A NOVEL, POTENT DUAL INHIBITOR OF THE LEUKOCYTE              
JRNL        TITL 2 PROTEASES CATHEPSIN G AND CHYMASE: MOLECULAR                 
JRNL        TITL 3 MECHANISMS AND ANTI-INFLAMMATORY ACTIVITY IN VIVO.           
JRNL        REF    J.BIOL.CHEM.                  V. 280 18001 2005              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   15741158                                                     
JRNL        DOI    10.1074/JBC.M501302200                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   P.HOF,I.MAYR,R.HUBER,E.KORZUS,J.POTEMPA,J.TRAVIS,            
REMARK   1  AUTH 2 J.C.POWERS,W.BODE                                            
REMARK   1  TITL   THE 1.8 A CRYSTAL STRUCTURE OF HUMAN CATHEPSIN G             
REMARK   1  TITL 2 IN COMPLEX WITH SUC-VAL-PRO-PHEP-(OPH)2: A                   
REMARK   1  TITL 3 JANUS-FACED PROTEINASE WITH TWO OPPOSITE                     
REMARK   1  TITL 4 SPECIFICITIES                                                
REMARK   1  REF    EMBO J.                       V.  15  5481 1996              
REMARK   1  REFN                   ISSN 0261-4189                               
REMARK   1  PMID   8896442                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.85 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,             
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : ENGH & HUBER                                    
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.85                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 30.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 84.8                           
REMARK   3   NUMBER OF REFLECTIONS             : 14436                          
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) : 0.172                           
REMARK   3   FREE R VALUE                     : 0.213                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : 714                             
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.85                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.96                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2169                       
REMARK   3   BIN FREE R VALUE                    : 0.2893                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 67                           
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            : 1787                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 74                                      
REMARK   3   SOLVENT ATOMS            : 261                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 9.00                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 17.50                          
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) : 0.17                            
REMARK   3   ESD FROM SIGMAA              (A) : 0.15                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : 5.00                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : 0.24                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : 0.21                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.007                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.40                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 23.90                           
REMARK   3   IMPROPER ANGLES        (DEGREES) : 0.76                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : ISOTROPIC                                 
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   KSOL        : NULL                                                 
REMARK   3   BSOL        : NULL                                                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1T32 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-MAY-04.                  
REMARK 100 THE RCSB ID CODE IS RCSB022249.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 30-NOV-02                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.0                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : APS                                
REMARK 200  BEAMLINE                       : 14-BM-C                            
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.9                                
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 4                     
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 15108                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.850                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 30.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : -3.000                             
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 87.0                               
REMARK 200  DATA REDUNDANCY                : 5.100                              
REMARK 200  R MERGE                    (I) : 0.05800                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 22.7000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.85                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.92                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 51.2                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 2.30                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.19900                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 4.000                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: CNS                                                   
REMARK 200 STARTING MODEL: PDB ENTRY 1CGH                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 35.00                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.90                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PEG 4000, SODIUM HEPES, SODIUM           
REMARK 280  ACETATE, AMMONIUM SULFATE, 2-PROPANOL, PH 7.0, VAPOR                
REMARK 280  DIFFUSION, TEMPERATURE 296.0K                                       
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       19.40000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       39.65000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       31.15000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       39.65000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       19.40000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       31.15000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 475                                                                      
REMARK 475 ZERO OCCUPANCY RESIDUES                                              
REMARK 475 THE FOLLOWING RESIDUES WERE MODELED WITH ZERO OCCUPANCY.             
REMARK 475 THE LOCATION AND PROPERTIES OF THESE RESIDUES MAY NOT                
REMARK 475 BE RELIABLE. (M=MODEL NUMBER; RES=RESIDUE NAME;                      
REMARK 475 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE)          
REMARK 475   M RES C SSEQI                                                      
REMARK 475     SER A   36A                                                      
REMARK 475     PRO A   36B                                                      
REMARK 475     ALA A   37                                                       
REMARK 475     GLY A   38                                                       
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    PRO A  28       -7.49    -57.88                                   
REMARK 500    GLN A  36       98.67     77.11                                   
REMARK 500    SER A  36A     -61.01    -13.40                                   
REMARK 500    PRO A  36B     109.69    -35.38                                   
REMARK 500    SER A  40      131.40   -176.39                                   
REMARK 500    HIS A  71      -57.68   -123.90                                   
REMARK 500    ALA A 189      161.29    175.85                                   
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 A1167        DISTANCE =  8.04 ANGSTROMS                       
REMARK 525    HOH A1169        DISTANCE =  5.52 ANGSTROMS                       
REMARK 525    HOH A1180        DISTANCE =  5.46 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 902                 
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 903                 
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 904                 
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 905                 
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 906                 
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE OHH A 901                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1CGH   RELATED DB: PDB                                   
REMARK 900 THE 1.8 A CRYSTAL STRUCTURE OF HUMAN CATHEPSIN G IN COMPLEX          
REMARK 900 WITH SUC-VAL-PRO-PHEP-(OPH)2: A JANUS-FACED PROTEINASE WITH          
REMARK 900 TWO OPPOSITE SPECIFICITIES                                           
DBREF  1T32 A   16   239  UNP    P08311   CATG_HUMAN      21    244             
SEQRES   1 A  224  ILE ILE GLY GLY ARG GLU SER ARG PRO HIS SER ARG PRO          
SEQRES   2 A  224  TYR MET ALA TYR LEU GLN ILE GLN SER PRO ALA GLY GLN          
SEQRES   3 A  224  SER ARG CYS GLY GLY PHE LEU VAL ARG GLU ASP PHE VAL          
SEQRES   4 A  224  LEU THR ALA ALA HIS CYS TRP GLY SER ASN ILE ASN VAL          
SEQRES   5 A  224  THR LEU GLY ALA HIS ASN ILE GLN ARG ARG GLU ASN THR          
SEQRES   6 A  224  GLN GLN HIS ILE THR ALA ARG ARG ALA ILE ARG HIS PRO          
SEQRES   7 A  224  GLN TYR ASN GLN ARG THR ILE GLN ASN ASP ILE MET LEU          
SEQRES   8 A  224  LEU GLN LEU SER ARG ARG VAL ARG ARG ASN ARG ASN VAL          
SEQRES   9 A  224  ASN PRO VAL ALA LEU PRO ARG ALA GLN GLU GLY LEU ARG          
SEQRES  10 A  224  PRO GLY THR LEU CYS THR VAL ALA GLY TRP GLY ARG VAL          
SEQRES  11 A  224  SER MET ARG ARG GLY THR ASP THR LEU ARG GLU VAL GLN          
SEQRES  12 A  224  LEU ARG VAL GLN ARG ASP ARG GLN CYS LEU ARG ILE PHE          
SEQRES  13 A  224  GLY SER TYR ASP PRO ARG ARG GLN ILE CYS VAL GLY ASP          
SEQRES  14 A  224  ARG ARG GLU ARG LYS ALA ALA PHE LYS GLY ASP SER GLY          
SEQRES  15 A  224  GLY PRO LEU LEU CYS ASN ASN VAL ALA HIS GLY ILE VAL          
SEQRES  16 A  224  SER TYR GLY LYS SER SER GLY VAL PRO PRO GLU VAL PHE          
SEQRES  17 A  224  THR ARG VAL SER SER PHE LEU PRO TRP ILE ARG THR THR          
SEQRES  18 A  224  MET ARG SER                                                  
HET    SO4  A 902       5                                                       
HET    SO4  A 903       5                                                       
HET    SO4  A 904       5                                                       
HET    SO4  A 905       5                                                       
HET    SO4  A 906       5                                                       
HET    OHH  A 901      49                                                       
HETNAM     SO4 SULFATE ION                                                      
HETNAM     OHH 2-[3-({METHYL[1-(2-NAPHTHOYL)PIPERIDIN-4-                        
HETNAM   2 OHH  YL]AMINO}CARBONYL)-2-NAPHTHYL]-1-(1-NAPHTHYL)-2-                
HETNAM   3 OHH  OXOETHYLPHOSPHONIC ACID                                         
FORMUL   2  SO4    5(O4 S 2-)                                                   
FORMUL   7  OHH    C40 H35 N2 O6 P                                              
FORMUL   8  HOH   *261(H2 O)                                                    
HELIX    1   1 ALA A   55  TRP A   59  5                                   5    
HELIX    2   2 ARG A  164  PHE A  172  1                                   9    
HELIX    3   3 PHE A  234  ARG A  243  1                                  10    
SHEET    1   A 7 ARG A  20  GLU A  21  0                                        
SHEET    2   A 7 ARG A 156  ARG A 161 -1  O  GLU A 157   N  ARG A  20           
SHEET    3   A 7 LEU A 135  GLY A 140 -1  N  CYS A 136   O  LEU A 160           
SHEET    4   A 7 PRO A 198  CYS A 201 -1  O  LEU A 200   N  THR A 137           
SHEET    5   A 7 VAL A 204  TYR A 215 -1  O  VAL A 204   N  CYS A 201           
SHEET    6   A 7 GLU A 226  ARG A 230 -1  O  VAL A 227   N  TYR A 215           
SHEET    7   A 7 GLN A 180  VAL A 183 -1  N  VAL A 183   O  GLU A 226           
SHEET    1   B 7 MET A  30  ILE A  35  0                                        
SHEET    2   B 7 ARG A  41  ARG A  48 -1  O  CYS A  42   N  LEU A  33           
SHEET    3   B 7 PHE A  51  THR A  54 -1  O  LEU A  53   N  PHE A  45           
SHEET    4   B 7 MET A 104  LEU A 108 -1  O  LEU A 106   N  VAL A  52           
SHEET    5   B 7 GLN A  81  ARG A  90 -1  N  ILE A  89   O  LEU A 105           
SHEET    6   B 7 ILE A  64  LEU A  68 -1  N  VAL A  66   O  ILE A  83           
SHEET    7   B 7 MET A  30  ILE A  35 -1  N  GLN A  34   O  ASN A  65           
SSBOND   1 CYS A   42    CYS A   58                          1555   1555  2.04  
SSBOND   2 CYS A  136    CYS A  201                          1555   1555  2.04  
SSBOND   3 CYS A  168    CYS A  182                          1555   1555  2.04  
CISPEP   1 PRO A  224    PRO A  225          0        -0.10                     
SITE     1 AC1  9 ARG A  20  GLU A  21  ARG A 114  ASN A 119                    
SITE     2 AC1  9 ARG A 156  HOH A1045  HOH A1078  HOH A1127                    
SITE     3 AC1  9 HOH A1201                                                     
SITE     1 AC2  5 ARG A 170  ARG A 178  ARG A 179  LYS A 217                    
SITE     2 AC2  5 HOH A1232                                                     
SITE     1 AC3  2 ARG A  75  ARG A  76                                          
SITE     1 AC4  6 ARG A  86  ARG A  97  GLN A 107  PRO A 132                    
SITE     2 AC4  6 ARG A 147  HOH A1200                                          
SITE     1 AC5  7 ARG A  86  ARG A 131  SER A 145  MET A 146                    
SITE     2 AC5  7 ARG A 147  HOH A1094  HOH A1211                               
SITE     1 AC6 23 HIS A  57  ILE A  99  ARG A 166  LEU A 169                    
SITE     2 AC6 23 PHE A 172  ASP A 176  PRO A 177  ARG A 178                    
SITE     3 AC6 23 ALA A 190  LYS A 192  GLY A 193  SER A 195                    
SITE     4 AC6 23 SER A 214  TYR A 215  GLY A 216  LYS A 217                    
SITE     5 AC6 23 SER A 218  GLU A 226  HOH A1063  HOH A1087                    
SITE     6 AC6 23 HOH A1110  HOH A1130  HOH A1137                               
CRYST1   38.800   62.300   79.300  90.00  90.00  90.00 P 21 21 21    4          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.025773  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.016051  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.012610        0.00000                         
ATOM      1  N   ILE A  16       9.754  60.428  -1.761  1.00  7.33           N  
ATOM      2  CA  ILE A  16      10.558  60.259  -3.011  1.00  6.59           C  
ATOM      3  C   ILE A  16       9.689  60.554  -4.241  1.00 10.43           C  
ATOM      4  O   ILE A  16       8.662  59.909  -4.455  1.00  8.95           O  
ATOM      5  CB  ILE A  16      11.114  58.813  -3.113  1.00  8.49           C  
ATOM      6  CG1 ILE A  16      11.946  58.478  -1.866  1.00  5.98           C  
ATOM      7  CG2 ILE A  16      11.911  58.641  -4.396  1.00  9.59           C  
ATOM      8  CD1 ILE A  16      13.221  59.310  -1.673  1.00  5.78           C  
ATOM      9  N   ILE A  17      10.107  61.539  -5.036  1.00  8.51           N  
ATOM     10  CA  ILE A  17       9.394  61.924  -6.257  1.00  7.73           C  
ATOM     11  C   ILE A  17      10.057  61.285  -7.474  1.00  9.01           C  
ATOM     12  O   ILE A  17      11.276  61.365  -7.636  1.00  9.24           O  
ATOM     13  CB  ILE A  17       9.421  63.465  -6.480  1.00 10.28           C  
ATOM     14  CG1 ILE A  17       8.670  64.189  -5.357  1.00 12.99           C  
ATOM     15  CG2 ILE A  17       8.826  63.800  -7.842  1.00  9.74           C  
ATOM     16  CD1 ILE A  17       8.788  65.719  -5.425  1.00 12.13           C  
ATOM     17  N   GLY A  18       9.253  60.654  -8.324  1.00  9.38           N  
ATOM     18  CA  GLY A  18       9.781  60.044  -9.537  1.00 14.38           C  
ATOM     19  C   GLY A  18      10.615  58.790  -9.344  1.00 16.31           C  
ATOM     20  O   GLY A  18      11.412  58.422 -10.214  1.00 15.06           O  
ATOM     21  N   GLY A  19      10.424  58.120  -8.215  1.00 11.34           N  
ATOM     22  CA  GLY A  19      11.190  56.920  -7.945  1.00  6.74           C  
ATOM     23  C   GLY A  19      10.438  55.616  -8.127  1.00 10.74           C  
ATOM     24  O   GLY A  19       9.365  55.567  -8.736  1.00 13.18           O  
ATOM     25  N   ARG A  20      11.005  54.558  -7.561  1.00 10.63           N  
ATOM     26  CA  ARG A  20      10.455  53.206  -7.647  1.00 11.48           C  
ATOM     27  C   ARG A  20      10.327  52.618  -6.243  1.00 12.63           C  
ATOM     28  O   ARG A  20      11.017  53.048  -5.318  1.00  9.86           O  
ATOM     29  CB  ARG A  20      11.422  52.331  -8.454  1.00 12.18           C  
ATOM     30  CG  ARG A  20      12.779  52.178  -7.756  1.00 27.74           C  
ATOM     31  CD  ARG A  20      13.864  51.503  -8.606  1.00 32.70           C  
ATOM     32  NE  ARG A  20      14.384  52.375  -9.659  1.00 41.97           N  
ATOM     33  CZ  ARG A  20      14.979  53.546  -9.441  1.00 43.40           C  
ATOM     34  NH1 ARG A  20      15.134  53.996  -8.205  1.00 43.96           N  
ATOM     35  NH2 ARG A  20      15.423  54.264 -10.463  1.00 46.11           N  
ATOM     36  N   GLU A  21       9.448  51.640  -6.073  1.00  8.57           N  
ATOM     37  CA  GLU A  21       9.326  51.006  -4.766  1.00 10.57           C  
ATOM     38  C   GLU A  21      10.628  50.210  -4.605  1.00 11.89           C  
ATOM     39  O   GLU A  21      11.096  49.576  -5.561  1.00  7.29           O  
ATOM     40  CB  GLU A  21       8.123  50.055  -4.720  1.00 13.53           C  
ATOM     41  CG  GLU A  21       7.731  49.640  -3.298  1.00 15.78           C  
ATOM     42  CD  GLU A  21       6.595  48.625  -3.261  1.00 21.42           C  
ATOM     43  OE1 GLU A  21       5.671  48.723  -4.098  1.00 30.90           O  
ATOM     44  OE2 GLU A  21       6.618  47.737  -2.385  1.00 18.49           O  
ATOM     45  N   SER A  22      11.219  50.253  -3.414  1.00  7.34           N  
ATOM     46  CA  SER A  22      12.472  49.539  -3.161  1.00  8.74           C  
ATOM     47  C   SER A  22      12.211  48.049  -3.004  1.00  8.86           C  
ATOM     48  O   SER A  22      11.133  47.659  -2.564  1.00  8.86           O  
ATOM     49  CB  SER A  22      13.129  50.046  -1.867  1.00  9.32           C  
ATOM     50  OG  SER A  22      13.348  51.448  -1.889  1.00  9.10           O  
ATOM     51  N   ARG A  23      13.183  47.217  -3.372  1.00  6.42           N  
ATOM     52  CA  ARG A  23      13.014  45.786  -3.171  1.00 11.26           C  
ATOM     53  C   ARG A  23      12.996  45.679  -1.653  1.00 11.44           C  
ATOM     54  O   ARG A  23      13.876  46.230  -0.976  1.00 10.52           O  
ATOM     55  CB  ARG A  23      14.200  44.986  -3.721  1.00 10.48           C  
ATOM     56  CG  ARG A  23      14.138  43.498  -3.341  1.00  8.74           C  
ATOM     57  CD  ARG A  23      15.344  42.707  -3.857  1.00 12.04           C  
ATOM     58  NE  ARG A  23      15.302  41.302  -3.445  1.00 10.59           N  
ATOM     59  CZ  ARG A  23      14.547  40.362  -4.014  1.00  6.94           C  
ATOM     60  NH1 ARG A  23      13.757  40.661  -5.036  1.00 10.23           N  
ATOM     61  NH2 ARG A  23      14.581  39.115  -3.554  1.00  9.56           N  
ATOM     62  N   PRO A  24      11.999  44.974  -1.092  1.00  9.19           N  
ATOM     63  CA  PRO A  24      11.903  44.830   0.360  1.00 10.78           C  
ATOM     64  C   PRO A  24      13.186  44.404   1.058  1.00 12.10           C  
ATOM     65  O   PRO A  24      13.843  43.432   0.662  1.00  8.23           O  
ATOM     66  CB  PRO A  24      10.786  43.802   0.533  1.00 10.97           C  
ATOM     67  CG  PRO A  24       9.901  44.084  -0.636  1.00 10.12           C  
ATOM     68  CD  PRO A  24      10.918  44.231  -1.759  1.00  8.05           C  
ATOM     69  N   HIS A  25      13.533  45.153   2.100  1.00  8.53           N  
ATOM     70  CA  HIS A  25      14.704  44.877   2.913  1.00 10.29           C  
ATOM     71  C   HIS A  25      16.047  44.954   2.193  1.00 13.42           C  
ATOM     72  O   HIS A  25      17.039  44.394   2.666  1.00 13.55           O  
ATOM     73  CB  HIS A  25      14.518  43.512   3.576  1.00 13.14           C  
ATOM     74  CG  HIS A  25      13.202  43.378   4.273  1.00 16.77           C  
ATOM     75  ND1 HIS A  25      12.869  44.127   5.384  1.00 12.75           N  
ATOM     76  CD2 HIS A  25      12.097  42.659   3.961  1.00 14.06           C  
ATOM     77  CE1 HIS A  25      11.616  43.878   5.721  1.00  8.98           C  
ATOM     78  NE2 HIS A  25      11.125  42.992   4.874  1.00 12.85           N  
ATOM     79  N   SER A  26      16.086  45.661   1.065  1.00 10.65           N  
ATOM     80  CA  SER A  26      17.329  45.810   0.310  1.00  9.06           C  
ATOM     81  C   SER A  26      18.206  46.911   0.908  1.00  7.63           C  
ATOM     82  O   SER A  26      19.367  47.057   0.535  1.00 12.08           O  
ATOM     83  CB  SER A  26      17.037  46.118  -1.165  1.00  7.96           C  
ATOM     84  OG  SER A  26      16.245  47.284  -1.308  1.00  9.39           O  
ATOM     85  N   ARG A  27      17.645  47.681   1.835  1.00  9.11           N  
ATOM     86  CA  ARG A  27      18.374  48.759   2.509  1.00  7.21           C  
ATOM     87  C   ARG A  27      18.072  48.606   4.004  1.00  8.33           C  
ATOM     88  O   ARG A  27      17.360  49.424   4.607  1.00  6.24           O  
ATOM     89  CB  ARG A  27      17.902  50.120   1.970  1.00 11.83           C  
ATOM     90  CG  ARG A  27      18.067  50.230   0.442  1.00 11.21           C  
ATOM     91  CD  ARG A  27      17.686  51.587  -0.148  1.00 11.05           C  
ATOM     92  NE  ARG A  27      17.933  51.574  -1.591  1.00 10.98           N  
ATOM     93  CZ  ARG A  27      19.139  51.669  -2.148  1.00 12.88           C  
ATOM     94  NH1 ARG A  27      20.221  51.814  -1.389  1.00  9.87           N  
ATOM     95  NH2 ARG A  27      19.272  51.548  -3.460  1.00  8.75           N  
ATOM     96  N   PRO A  28      18.624  47.542   4.624  1.00 11.38           N  
ATOM     97  CA  PRO A  28      18.444  47.208   6.042  1.00  8.77           C  
ATOM     98  C   PRO A  28      18.850  48.244   7.081  1.00  7.47           C  
ATOM     99  O   PRO A  28      18.587  48.058   8.264  1.00  7.95           O  
ATOM    100  CB  PRO A  28      19.226  45.898   6.186  1.00 10.35           C  
ATOM    101  CG  PRO A  28      20.354  46.089   5.255  1.00  6.45           C  
ATOM    102  CD  PRO A  28      19.640  46.656   4.021  1.00  8.13           C  
ATOM    103  N   TYR A  29      19.484  49.328   6.650  1.00  6.76           N  
ATOM    104  CA  TYR A  29      19.903  50.389   7.567  1.00  8.59           C  
ATOM    105  C   TYR A  29      18.823  51.454   7.696  1.00 11.73           C  
ATOM    106  O   TYR A  29      18.904  52.320   8.568  1.00 12.37           O  
ATOM    107  CB  TYR A  29      21.189  51.049   7.053  1.00 10.16           C  
ATOM    108  CG  TYR A  29      21.176  51.251   5.554  1.00 10.01           C  
ATOM    109  CD1 TYR A  29      20.483  52.313   4.972  1.00  8.42           C  
ATOM    110  CD2 TYR A  29      21.818  50.343   4.714  1.00 10.17           C  
ATOM    111  CE1 TYR A  29      20.431  52.459   3.580  1.00 10.90           C  
ATOM    112  CE2 TYR A  29      21.775  50.479   3.326  1.00 12.29           C  
ATOM    113  CZ  TYR A  29      21.080  51.536   2.771  1.00 10.43           C  
ATOM    114  OH  TYR A  29      21.026  51.655   1.406  1.00 11.92           O  
ATOM    115  N   MET A  30      17.813  51.393   6.832  1.00  7.33           N  
ATOM    116  CA  MET A  30      16.752  52.398   6.853  1.00  8.75           C  
ATOM    117  C   MET A  30      15.968  52.418   8.147  1.00 10.26           C  
ATOM    118  O   MET A  30      15.584  51.369   8.675  1.00 10.27           O  
ATOM    119  CB  MET A  30      15.786  52.206   5.673  1.00  7.94           C  
ATOM    120  CG  MET A  30      16.373  52.575   4.302  1.00  5.21           C  
ATOM    121  SD  MET A  30      17.002  54.281   4.225  1.00  8.19           S  
ATOM    122  CE  MET A  30      15.510  55.220   4.390  1.00  6.23           C  
ATOM    123  N   ALA A  31      15.743  53.629   8.656  1.00  9.46           N  
ATOM    124  CA  ALA A  31      14.987  53.836   9.880  1.00  6.70           C  
ATOM    125  C   ALA A  31      13.837  54.802   9.609  1.00  7.87           C  
ATOM    126  O   ALA A  31      13.990  55.798   8.891  1.00 10.53           O  
ATOM    127  CB  ALA A  31      15.894  54.400  10.981  1.00  8.75           C  
ATOM    128  N   TYR A  32      12.680  54.490  10.177  1.00  8.16           N  
ATOM    129  CA  TYR A  32      11.494  55.319  10.036  1.00  7.44           C  
ATOM    130  C   TYR A  32      11.294  55.993  11.385  1.00 12.28           C  
ATOM    131  O   TYR A  32      11.222  55.319  12.413  1.00 11.82           O  
ATOM    132  CB  TYR A  32      10.281  54.447   9.698  1.00 11.17           C  
ATOM    133  CG  TYR A  32       8.987  55.225   9.585  1.00 14.82           C  
ATOM    134  CD1 TYR A  32       8.786  56.136   8.543  1.00 13.88           C  
ATOM    135  CD2 TYR A  32       7.971  55.068  10.526  1.00 15.67           C  
ATOM    136  CE1 TYR A  32       7.605  56.871   8.445  1.00 13.75           C  
ATOM    137  CE2 TYR A  32       6.785  55.800  10.438  1.00 15.84           C  
ATOM    138  CZ  TYR A  32       6.611  56.699   9.395  1.00 15.66           C  
ATOM    139  OH  TYR A  32       5.448  57.431   9.303  1.00 15.61           O  
ATOM    140  N   LEU A  33      11.211  57.319  11.383  1.00  9.84           N  
ATOM    141  CA  LEU A  33      11.039  58.068  12.619  1.00  8.79           C  
ATOM    142  C   LEU A  33       9.666  58.720  12.758  1.00 10.26           C  
ATOM    143  O   LEU A  33       9.140  59.301  11.807  1.00  8.52           O  
ATOM    144  CB  LEU A  33      12.091  59.182  12.725  1.00 10.90           C  
ATOM    145  CG  LEU A  33      13.583  58.861  12.639  1.00 15.64           C  
ATOM    146  CD1 LEU A  33      14.376  60.160  12.776  1.00 11.89           C  
ATOM    147  CD2 LEU A  33      13.978  57.885  13.728  1.00 16.87           C  
ATOM    148  N   GLN A  34       9.107  58.621  13.957  1.00  9.22           N  
ATOM    149  CA  GLN A  34       7.837  59.254  14.289  1.00 12.67           C  
ATOM    150  C   GLN A  34       8.181  60.196  15.442  1.00 13.99           C  
ATOM    151  O   GLN A  34       8.508  59.753  16.549  1.00 11.33           O  
ATOM    152  CB  GLN A  34       6.808  58.219  14.727  1.00 17.40           C  
ATOM    153  CG  GLN A  34       6.427  57.265  13.617  1.00 23.36           C  
ATOM    154  CD  GLN A  34       5.397  56.252  14.058  1.00 32.98           C  
ATOM    155  OE1 GLN A  34       4.222  56.582  14.229  1.00 35.66           O  
ATOM    156  NE2 GLN A  34       5.835  55.007  14.258  1.00 30.49           N  
ATOM    157  N   ILE A  35       8.134  61.493  15.161  1.00 14.98           N  
ATOM    158  CA  ILE A  35       8.476  62.517  16.137  1.00 19.01           C  
ATOM    159  C   ILE A  35       7.247  63.081  16.848  1.00 22.85           C  
ATOM    160  O   ILE A  35       6.290  63.507  16.206  1.00 22.01           O  
ATOM    161  CB  ILE A  35       9.266  63.670  15.458  1.00 19.97           C  
ATOM    162  CG1 ILE A  35      10.559  63.131  14.844  1.00 22.43           C  
ATOM    163  CG2 ILE A  35       9.620  64.737  16.472  1.00 20.38           C  
ATOM    164  CD1 ILE A  35      10.381  62.452  13.514  1.00 28.01           C  
ATOM    165  N   GLN A  36       7.307  63.082  18.179  1.00 27.89           N  
ATOM    166  CA  GLN A  36       6.229  63.551  19.053  1.00 34.89           C  
ATOM    167  C   GLN A  36       5.150  62.473  19.106  1.00 37.00           C  
ATOM    168  O   GLN A  36       4.319  62.368  18.203  1.00 44.04           O  
ATOM    169  CB  GLN A  36       5.630  64.863  18.539  1.00 36.83           C  
ATOM    170  CG  GLN A  36       6.643  65.946  18.175  1.00 38.38           C  
ATOM    171  CD  GLN A  36       7.522  66.378  19.331  1.00 36.83           C  
ATOM    172  OE1 GLN A  36       7.696  67.574  19.574  1.00 43.53           O  
ATOM    173  NE2 GLN A  36       8.096  65.414  20.037  1.00 29.83           N  
ATOM    174  N   SER A  36A      5.177  61.670  20.165  0.00 32.37           N  
ATOM    175  CA  SER A  36A      4.228  60.575  20.359  0.00 27.13           C  
ATOM    176  C   SER A  36A      2.997  60.577  19.450  0.00 24.24           C  
ATOM    177  O   SER A  36A      2.792  59.635  18.684  0.00 23.45           O  
ATOM    178  CB  SER A  36A      3.777  60.527  21.818  0.00 26.21           C  
ATOM    179  OG  SER A  36A      2.846  59.479  22.023  0.00 25.01           O  
ATOM    180  N   PRO A  36B      2.162  61.631  19.521  0.00 21.87           N  
ATOM    181  CA  PRO A  36B      0.961  61.703  18.682  0.00 20.65           C  
ATOM    182  C   PRO A  36B      1.139  61.103  17.289  0.00 20.28           C  
ATOM    183  O   PRO A  36B      1.846  61.658  16.448  0.00 19.72           O  
ATOM    184  CB  PRO A  36B      0.670  63.197  18.646  0.00 20.08           C  
ATOM    185  CG  PRO A  36B      1.021  63.608  20.034  0.00 20.05           C  
ATOM    186  CD  PRO A  36B      2.337  62.887  20.278  0.00 20.77           C  
ATOM    187  N   ALA A  37       0.493  59.965  17.060  0.00 20.57           N  
ATOM    188  CA  ALA A  37       0.572  59.274  15.779  0.00 21.54           C  
ATOM    189  C   ALA A  37       0.228  60.208  14.625  0.00 22.92           C  
ATOM    190  O   ALA A  37      -0.899  60.692  14.518  0.00 22.40           O  
ATOM    191  CB  ALA A  37      -0.368  58.075  15.777  0.00 20.66           C  
ATOM    192  N   GLY A  38       1.209  60.456  13.763  0.00 25.32           N  
ATOM    193  CA  GLY A  38       0.991  61.331  12.628  0.00 29.21           C  
ATOM    194  C   GLY A  38       1.265  62.785  12.959  0.00 32.26           C  
ATOM    195  O   GLY A  38       0.727  63.685  12.315  0.00 31.95           O  
ATOM    196  N   GLN A  39       2.101  63.017  13.966  1.00 36.89           N  
ATOM    197  CA  GLN A  39       2.441  64.375  14.372  1.00 39.08           C  
ATOM    198  C   GLN A  39       3.642  64.878  13.566  1.00 37.80           C  
ATOM    199  O   GLN A  39       3.777  66.081  13.336  1.00 40.19           O  
ATOM    200  CB  GLN A  39       2.751  64.406  15.871  1.00 40.20           C  
ATOM    201  CG  GLN A  39       2.679  65.782  16.529  1.00 44.12           C  
ATOM    202  CD  GLN A  39       3.794  66.714  16.096  1.00 45.22           C  
ATOM    203  OE1 GLN A  39       4.912  66.277  15.824  1.00 52.21           O  
ATOM    204  NE2 GLN A  39       3.500  68.009  16.051  1.00 44.12           N  
ATOM    205  N   SER A  40       4.503  63.954  13.135  1.00 33.23           N  
ATOM    206  CA  SER A  40       5.689  64.299  12.346  1.00 27.89           C  
ATOM    207  C   SER A  40       6.465  63.051  11.901  1.00 26.45           C  
ATOM    208  O   SER A  40       6.766  62.170  12.707  1.00 22.48           O  
ATOM    209  CB  SER A  40       6.603  65.217  13.156  1.00 28.08           C  
ATOM    210  OG  SER A  40       7.657  65.719  12.359  1.00 30.15           O  
ATOM    211  N   ARG A  41       6.802  62.995  10.616  1.00 22.17           N  
ATOM    212  CA  ARG A  41       7.515  61.856  10.036  1.00 19.47           C  
ATOM    213  C   ARG A  41       8.871  62.203   9.408  1.00 17.24           C  
ATOM    214  O   ARG A  41       8.993  63.203   8.692  1.00  9.75           O  
ATOM    215  CB  ARG A  41       6.628  61.202   8.969  1.00 24.22           C  
ATOM    216  CG  ARG A  41       7.360  60.269   8.011  1.00 29.27           C  
ATOM    217  CD  ARG A  41       6.502  59.907   6.785  1.00 27.21           C  
ATOM    218  NE  ARG A  41       5.196  59.373   7.169  1.00 27.05           N  
ATOM    219  CZ  ARG A  41       4.583  58.363   6.557  1.00 25.52           C  
ATOM    220  NH1 ARG A  41       5.153  57.759   5.520  1.00 19.02           N  
ATOM    221  NH2 ARG A  41       3.399  57.948   6.991  1.00 21.97           N  
ATOM    222  N   CYS A  42       9.877  61.363   9.665  1.00 10.45           N  
ATOM    223  CA  CYS A  42      11.217  61.551   9.105  1.00 10.07           C  
ATOM    224  C   CYS A  42      11.897  60.222   8.825  1.00 12.12           C  
ATOM    225  O   CYS A  42      11.451  59.164   9.278  1.00 12.03           O  
ATOM    226  CB  CYS A  42      12.116  62.360  10.063  1.00 12.23           C  
ATOM    227  SG  CYS A  42      11.947  64.171   9.930  1.00 18.23           S  
ATOM    228  N   GLY A  43      12.981  60.288   8.064  1.00 10.42           N  
ATOM    229  CA  GLY A  43      13.756  59.099   7.766  1.00 10.41           C  
ATOM    230  C   GLY A  43      15.042  59.175   8.570  1.00  9.35           C  
ATOM    231  O   GLY A  43      15.292  60.157   9.279  1.00  8.61           O  
ATOM    232  N   GLY A  44      15.858  58.136   8.460  1.00 11.45           N  
ATOM    233  CA  GLY A  44      17.119  58.088   9.171  1.00  8.64           C  
ATOM    234  C   GLY A  44      17.806  56.793   8.789  1.00  8.80           C  
ATOM    235  O   GLY A  44      17.263  56.012   8.003  1.00  7.13           O  
ATOM    236  N   PHE A  45      19.003  56.565   9.316  1.00 10.28           N  
ATOM    237  CA  PHE A  45      19.715  55.330   9.014  1.00 11.31           C  
ATOM    238  C   PHE A  45      20.633  54.872  10.136  1.00  8.15           C  
ATOM    239  O   PHE A  45      21.298  55.678  10.786  1.00 10.92           O  
ATOM    240  CB  PHE A  45      20.487  55.435   7.680  1.00  7.55           C  
ATOM    241  CG  PHE A  45      21.328  56.678   7.525  1.00  5.13           C  
ATOM    242  CD1 PHE A  45      20.741  57.912   7.282  1.00  6.41           C  
ATOM    243  CD2 PHE A  45      22.719  56.596   7.546  1.00  8.47           C  
ATOM    244  CE1 PHE A  45      21.522  59.047   7.056  1.00  6.48           C  
ATOM    245  CE2 PHE A  45      23.513  57.735   7.318  1.00  4.93           C  
ATOM    246  CZ  PHE A  45      22.908  58.958   7.071  1.00  8.48           C  
ATOM    247  N   LEU A  46      20.649  53.561  10.360  1.00  8.73           N  
ATOM    248  CA  LEU A  46      21.458  52.955  11.406  1.00  9.36           C  
ATOM    249  C   LEU A  46      22.945  53.042  11.063  1.00 11.35           C  
ATOM    250  O   LEU A  46      23.339  52.659   9.962  1.00  6.19           O  
ATOM    251  CB  LEU A  46      21.057  51.483  11.568  1.00 10.83           C  
ATOM    252  CG  LEU A  46      21.429  50.818  12.896  1.00 14.54           C  
ATOM    253  CD1 LEU A  46      20.434  51.255  13.960  1.00  9.80           C  
ATOM    254  CD2 LEU A  46      21.399  49.303  12.747  1.00 14.19           C  
ATOM    255  N   VAL A  47      23.755  53.570  11.988  1.00  9.47           N  
ATOM    256  CA  VAL A  47      25.203  53.663  11.776  1.00  9.87           C  
ATOM    257  C   VAL A  47      25.952  52.723  12.729  1.00 12.51           C  
ATOM    258  O   VAL A  47      27.136  52.435  12.538  1.00 12.86           O  
ATOM    259  CB  VAL A  47      25.734  55.109  11.948  1.00 14.64           C  
ATOM    260  CG1 VAL A  47      25.263  55.969  10.779  1.00 14.92           C  
ATOM    261  CG2 VAL A  47      25.267  55.695  13.276  1.00 12.22           C  
ATOM    262  N   ARG A  48      25.246  52.257  13.756  1.00 11.23           N  
ATOM    263  CA  ARG A  48      25.784  51.303  14.728  1.00 13.90           C  
ATOM    264  C   ARG A  48      24.549  50.679  15.390  1.00 14.29           C  
ATOM    265  O   ARG A  48      23.453  51.226  15.283  1.00 14.31           O  
ATOM    266  CB  ARG A  48      26.682  52.000  15.759  1.00 13.84           C  
ATOM    267  CG  ARG A  48      27.773  51.077  16.322  1.00 22.30           C  
ATOM    268  CD  ARG A  48      28.828  51.841  17.121  1.00 18.53           C  
ATOM    269  NE  ARG A  48      28.279  52.387  18.358  1.00 20.89           N  
ATOM    270  CZ  ARG A  48      28.967  53.124  19.224  1.00 17.99           C  
ATOM    271  NH1 ARG A  48      30.239  53.408  18.989  1.00 18.25           N  
ATOM    272  NH2 ARG A  48      28.378  53.581  20.323  1.00 17.81           N  
ATOM    273  N   GLU A  49      24.705  49.540  16.054  1.00 13.48           N  
ATOM    274  CA  GLU A  49      23.550  48.886  16.667  1.00 13.38           C  
ATOM    275  C   GLU A  49      22.806  49.740  17.686  1.00 12.65           C  
ATOM    276  O   GLU A  49      21.671  49.434  18.040  1.00 16.00           O  
ATOM    277  CB  GLU A  49      23.963  47.557  17.310  1.00 16.22           C  
ATOM    278  CG  GLU A  49      24.394  46.501  16.296  1.00 22.94           C  
ATOM    279  CD  GLU A  49      25.879  46.549  15.976  1.00 31.45           C  
ATOM    280  OE1 GLU A  49      26.438  47.662  15.860  1.00 33.20           O  
ATOM    281  OE2 GLU A  49      26.487  45.465  15.829  1.00 33.55           O  
ATOM    282  N   ASP A  50      23.431  50.825  18.134  1.00 12.30           N  
ATOM    283  CA  ASP A  50      22.818  51.693  19.133  1.00 13.82           C  
ATOM    284  C   ASP A  50      22.606  53.141  18.682  1.00 11.17           C  
ATOM    285  O   ASP A  50      22.118  53.972  19.456  1.00 13.22           O  
ATOM    286  CB  ASP A  50      23.677  51.665  20.404  1.00 17.23           C  
ATOM    287  CG  ASP A  50      25.114  52.087  20.145  1.00 19.11           C  
ATOM    288  OD1 ASP A  50      25.605  51.861  19.022  1.00 20.85           O  
ATOM    289  OD2 ASP A  50      25.764  52.636  21.063  1.00 25.30           O  
ATOM    290  N   PHE A  51      22.965  53.446  17.439  1.00 13.30           N  
ATOM    291  CA  PHE A  51      22.822  54.810  16.919  1.00  9.86           C  
ATOM    292  C   PHE A  51      22.222  54.912  15.523  1.00  8.04           C  
ATOM    293  O   PHE A  51      22.543  54.125  14.635  1.00  8.81           O  
ATOM    294  CB  PHE A  51      24.182  55.508  16.892  1.00  9.30           C  
ATOM    295  CG  PHE A  51      24.566  56.136  18.188  1.00 13.80           C  
ATOM    296  CD1 PHE A  51      24.033  57.369  18.563  1.00 11.32           C  
ATOM    297  CD2 PHE A  51      25.459  55.502  19.040  1.00 11.12           C  
ATOM    298  CE1 PHE A  51      24.391  57.958  19.768  1.00 12.65           C  
ATOM    299  CE2 PHE A  51      25.822  56.085  20.250  1.00 15.06           C  
ATOM    300  CZ  PHE A  51      25.286  57.314  20.614  1.00 15.32           C  
ATOM    301  N   VAL A  52      21.359  55.908  15.348  1.00  8.74           N  
ATOM    302  CA  VAL A  52      20.714  56.193  14.068  1.00  8.05           C  
ATOM    303  C   VAL A  52      21.058  57.636  13.702  1.00 10.83           C  
ATOM    304  O   VAL A  52      20.967  58.539  14.539  1.00  8.99           O  
ATOM    305  CB  VAL A  52      19.174  56.046  14.170  1.00  9.64           C  
ATOM    306  CG1 VAL A  52      18.485  56.783  13.027  1.00  6.78           C  
ATOM    307  CG2 VAL A  52      18.797  54.567  14.141  1.00  9.09           C  
ATOM    308  N   LEU A  53      21.475  57.853  12.459  1.00  7.36           N  
ATOM    309  CA  LEU A  53      21.808  59.196  12.009  1.00  7.15           C  
ATOM    310  C   LEU A  53      20.589  59.760  11.264  1.00  5.92           C  
ATOM    311  O   LEU A  53      19.888  59.033  10.560  1.00  4.74           O  
ATOM    312  CB  LEU A  53      23.041  59.147  11.102  1.00  9.41           C  
ATOM    313  CG  LEU A  53      23.783  60.439  10.742  1.00 11.40           C  
ATOM    314  CD1 LEU A  53      24.172  61.222  11.994  1.00 10.36           C  
ATOM    315  CD2 LEU A  53      25.038  60.061   9.950  1.00 12.15           C  
ATOM    316  N   THR A  54      20.320  61.048  11.444  1.00  6.91           N  
ATOM    317  CA  THR A  54      19.177  61.678  10.790  1.00  6.49           C  
ATOM    318  C   THR A  54      19.390  63.193  10.747  1.00  7.86           C  
ATOM    319  O   THR A  54      20.501  63.670  10.986  1.00  6.67           O  
ATOM    320  CB  THR A  54      17.865  61.330  11.547  1.00  9.93           C  
ATOM    321  OG1 THR A  54      16.738  61.838  10.829  1.00  6.79           O  
ATOM    322  CG2 THR A  54      17.880  61.920  12.947  1.00  6.57           C  
ATOM    323  N   ALA A  55      18.334  63.943  10.445  1.00  7.23           N  
ATOM    324  CA  ALA A  55      18.431  65.403  10.360  1.00  8.77           C  
ATOM    325  C   ALA A  55      18.008  66.073  11.662  1.00 10.38           C  
ATOM    326  O   ALA A  55      17.046  65.643  12.307  1.00  9.46           O  
ATOM    327  CB  ALA A  55      17.572  65.918   9.219  1.00  4.99           C  
ATOM    328  N   ALA A  56      18.724  67.132  12.037  1.00  8.45           N  
ATOM    329  CA  ALA A  56      18.419  67.855  13.265  1.00  9.67           C  
ATOM    330  C   ALA A  56      17.077  68.579  13.233  1.00  9.50           C  
ATOM    331  O   ALA A  56      16.485  68.815  14.292  1.00  8.20           O  
ATOM    332  CB  ALA A  56      19.534  68.846  13.580  1.00  5.96           C  
ATOM    333  N   HIS A  57      16.586  68.949  12.050  1.00  6.75           N  
ATOM    334  CA  HIS A  57      15.300  69.631  12.019  1.00  7.94           C  
ATOM    335  C   HIS A  57      14.159  68.650  12.338  1.00  9.74           C  
ATOM    336  O   HIS A  57      12.999  69.051  12.458  1.00 11.75           O  
ATOM    337  CB  HIS A  57      15.057  70.350  10.669  1.00  6.24           C  
ATOM    338  CG  HIS A  57      14.614  69.447   9.556  1.00  6.03           C  
ATOM    339  ND1 HIS A  57      15.451  69.062   8.531  1.00  6.16           N  
ATOM    340  CD2 HIS A  57      13.420  68.857   9.309  1.00  9.49           C  
ATOM    341  CE1 HIS A  57      14.794  68.275   7.700  1.00  7.96           C  
ATOM    342  NE2 HIS A  57      13.558  68.133   8.147  1.00  5.99           N  
ATOM    343  N   CYS A  58      14.497  67.370  12.490  1.00  8.44           N  
ATOM    344  CA  CYS A  58      13.505  66.341  12.820  1.00 12.36           C  
ATOM    345  C   CYS A  58      13.441  66.127  14.337  1.00 13.46           C  
ATOM    346  O   CYS A  58      12.709  65.261  14.820  1.00 16.59           O  
ATOM    347  CB  CYS A  58      13.855  64.997  12.161  1.00 13.29           C  
ATOM    348  SG  CYS A  58      13.806  64.896  10.335  1.00 13.79           S  
ATOM    349  N   TRP A  59      14.215  66.907  15.082  1.00  9.45           N  
ATOM    350  CA  TRP A  59      14.245  66.787  16.536  1.00 13.99           C  
ATOM    351  C   TRP A  59      12.869  66.908  17.192  1.00 14.79           C  
ATOM    352  O   TRP A  59      11.994  67.661  16.749  1.00 10.89           O  
ATOM    353  CB  TRP A  59      15.188  67.837  17.145  1.00 11.86           C  
ATOM    354  CG  TRP A  59      15.268  67.783  18.661  1.00 12.77           C  
ATOM    355  CD1 TRP A  59      16.084  66.985  19.417  1.00 15.49           C  
ATOM    356  CD2 TRP A  59      14.447  68.506  19.589  1.00 14.36           C  
ATOM    357  NE1 TRP A  59      15.818  67.166  20.756  1.00 14.43           N  
ATOM    358  CE2 TRP A  59      14.818  68.092  20.889  1.00 13.41           C  
ATOM    359  CE3 TRP A  59      13.432  69.463  19.444  1.00 19.91           C  
ATOM    360  CZ2 TRP A  59      14.206  68.600  22.043  1.00 18.06           C  
ATOM    361  CZ3 TRP A  59      12.823  69.972  20.594  1.00 21.04           C  
ATOM    362  CH2 TRP A  59      13.215  69.536  21.876  1.00 22.22           C  
ATOM    363  N   GLY A  60      12.694  66.140  18.258  1.00 18.82           N  
ATOM    364  CA  GLY A  60      11.457  66.161  19.012  1.00 21.64           C  
ATOM    365  C   GLY A  60      11.784  65.610  20.384  1.00 24.55           C  
ATOM    366  O   GLY A  60      12.810  64.949  20.549  1.00 26.68           O  
ATOM    367  N   SER A  61      10.930  65.873  21.368  1.00 24.56           N  
ATOM    368  CA  SER A  61      11.162  65.378  22.721  1.00 26.62           C  
ATOM    369  C   SER A  61      10.852  63.887  22.824  1.00 25.29           C  
ATOM    370  O   SER A  61      11.280  63.213  23.766  1.00 25.82           O  
ATOM    371  CB  SER A  61      10.295  66.145  23.715  1.00 29.58           C  
ATOM    372  OG  SER A  61       8.927  66.033  23.369  1.00 31.28           O  
ATOM    373  N   ASN A  63      10.106  63.373  21.854  1.00 22.25           N  
ATOM    374  CA  ASN A  63       9.749  61.964  21.847  1.00 19.87           C  
ATOM    375  C   ASN A  63       9.876  61.402  20.434  1.00 22.18           C  
ATOM    376  O   ASN A  63       9.126  61.786  19.532  1.00 16.79           O  
ATOM    377  CB  ASN A  63       8.314  61.787  22.340  1.00 27.48           C  
ATOM    378  CG  ASN A  63       7.981  60.346  22.662  1.00 35.54           C  
ATOM    379  OD1 ASN A  63       6.808  59.982  22.774  1.00 42.17           O  
ATOM    380  ND2 ASN A  63       9.009  59.517  22.828  1.00 39.01           N  
ATOM    381  N   ILE A  64      10.826  60.491  20.248  1.00 18.96           N  
ATOM    382  CA  ILE A  64      11.045  59.885  18.945  1.00 15.96           C  
ATOM    383  C   ILE A  64      11.023  58.361  18.997  1.00 14.26           C  
ATOM    384  O   ILE A  64      11.813  57.731  19.701  1.00 14.05           O  
ATOM    385  CB  ILE A  64      12.381  60.355  18.334  1.00 16.73           C  
ATOM    386  CG1 ILE A  64      12.371  61.879  18.189  1.00 12.87           C  
ATOM    387  CG2 ILE A  64      12.588  59.693  16.971  1.00 17.09           C  
ATOM    388  CD1 ILE A  64      13.632  62.464  17.565  1.00 15.71           C  
ATOM    389  N   ASN A  65      10.100  57.788  18.236  1.00 11.53           N  
ATOM    390  CA  ASN A  65       9.910  56.345  18.140  1.00 14.44           C  
ATOM    391  C   ASN A  65      10.569  55.893  16.832  1.00 14.15           C  
ATOM    392  O   ASN A  65      10.257  56.405  15.752  1.00 18.05           O  
ATOM    393  CB  ASN A  65       8.407  56.042  18.126  1.00 18.24           C  
ATOM    394  CG  ASN A  65       8.096  54.554  18.117  1.00 28.63           C  
ATOM    395  OD1 ASN A  65       8.994  53.708  18.148  1.00 30.89           O  
ATOM    396  ND2 ASN A  65       6.806  54.229  18.077  1.00 34.26           N  
ATOM    397  N   VAL A  66      11.479  54.935  16.934  1.00 10.28           N  
ATOM    398  CA  VAL A  66      12.197  54.442  15.767  1.00 10.43           C  
ATOM    399  C   VAL A  66      11.765  53.040  15.349  1.00 14.71           C  
ATOM    400  O   VAL A  66      11.582  52.152  16.190  1.00 11.75           O  
ATOM    401  CB  VAL A  66      13.718  54.425  16.034  1.00  9.71           C  
ATOM    402  CG1 VAL A  66      14.476  54.104  14.749  1.00 17.79           C  
ATOM    403  CG2 VAL A  66      14.161  55.765  16.595  1.00 14.88           C  
ATOM    404  N   THR A  67      11.590  52.852  14.043  1.00 13.72           N  
ATOM    405  CA  THR A  67      11.224  51.553  13.502  1.00 14.57           C  
ATOM    406  C   THR A  67      12.307  51.105  12.519  1.00 13.01           C  
ATOM    407  O   THR A  67      12.583  51.795  11.539  1.00 10.80           O  
ATOM    408  CB  THR A  67       9.884  51.593  12.737  1.00 17.67           C  
ATOM    409  OG1 THR A  67       8.845  52.056  13.603  1.00 18.92           O  
ATOM    410  CG2 THR A  67       9.525  50.198  12.217  1.00 18.51           C  
ATOM    411  N   LEU A  68      12.931  49.966  12.803  1.00 10.30           N  
ATOM    412  CA  LEU A  68      13.948  49.403  11.921  1.00 11.07           C  
ATOM    413  C   LEU A  68      13.379  48.126  11.283  1.00  8.09           C  
ATOM    414  O   LEU A  68      12.377  47.583  11.759  1.00 11.19           O  
ATOM    415  CB  LEU A  68      15.227  49.042  12.700  1.00 11.20           C  
ATOM    416  CG  LEU A  68      16.133  50.085  13.372  1.00 16.65           C  
ATOM    417  CD1 LEU A  68      16.385  51.249  12.430  1.00 12.03           C  
ATOM    418  CD2 LEU A  68      15.497  50.574  14.663  1.00 19.80           C  
ATOM    419  N   GLY A  69      14.020  47.670  10.207  1.00  7.65           N  
ATOM    420  CA  GLY A  69      13.619  46.452   9.516  1.00 11.26           C  
ATOM    421  C   GLY A  69      12.284  46.467   8.800  1.00 13.53           C  
ATOM    422  O   GLY A  69      11.687  45.421   8.530  1.00 12.71           O  
ATOM    423  N   ALA A  70      11.815  47.654   8.450  1.00 11.10           N  
ATOM    424  CA  ALA A  70      10.525  47.752   7.801  1.00  9.57           C  
ATOM    425  C   ALA A  70      10.555  47.967   6.309  1.00  8.71           C  
ATOM    426  O   ALA A  70      11.568  48.395   5.735  1.00  8.27           O  
ATOM    427  CB  ALA A  70       9.715  48.878   8.445  1.00  4.48           C  
ATOM    428  N   HIS A  71       9.423  47.637   5.692  1.00  7.89           N  
ATOM    429  CA  HIS A  71       9.195  47.902   4.286  1.00  7.46           C  
ATOM    430  C   HIS A  71       7.901  48.732   4.296  1.00 11.02           C  
ATOM    431  O   HIS A  71       7.880  49.866   3.811  1.00 11.33           O  
ATOM    432  CB  HIS A  71       9.008  46.639   3.454  1.00  8.35           C  
ATOM    433  CG  HIS A  71       8.824  46.936   1.997  1.00 12.01           C  
ATOM    434  ND1 HIS A  71       9.723  47.700   1.282  1.00 13.52           N  
ATOM    435  CD2 HIS A  71       7.805  46.663   1.149  1.00 10.37           C  
ATOM    436  CE1 HIS A  71       9.263  47.890   0.059  1.00 10.61           C  
ATOM    437  NE2 HIS A  71       8.101  47.269  -0.048  1.00 11.34           N  
ATOM    438  N   ASN A  72       6.830  48.172   4.864  1.00  8.26           N  
ATOM    439  CA  ASN A  72       5.561  48.894   4.985  1.00  8.49           C  
ATOM    440  C   ASN A  72       5.486  49.384   6.432  1.00  9.79           C  
ATOM    441  O   ASN A  72       5.277  48.589   7.358  1.00  9.55           O  
ATOM    442  CB  ASN A  72       4.374  47.976   4.694  1.00 11.09           C  
ATOM    443  CG  ASN A  72       3.055  48.721   4.673  1.00 12.50           C  
ATOM    444  OD1 ASN A  72       2.819  49.616   5.493  1.00  5.83           O  
ATOM    445  ND2 ASN A  72       2.178  48.351   3.739  1.00 12.65           N  
ATOM    446  N   ILE A  73       5.655  50.687   6.637  1.00  6.20           N  
ATOM    447  CA  ILE A  73       5.643  51.225   7.989  1.00  8.41           C  
ATOM    448  C   ILE A  73       4.267  51.391   8.622  1.00 11.54           C  
ATOM    449  O   ILE A  73       4.153  51.878   9.748  1.00  9.80           O  
ATOM    450  CB  ILE A  73       6.441  52.567   8.075  1.00 12.15           C  
ATOM    451  CG1 ILE A  73       6.024  53.540   6.961  1.00 11.65           C  
ATOM    452  CG2 ILE A  73       7.941  52.268   7.971  1.00 10.07           C  
ATOM    453  CD1 ILE A  73       4.595  54.032   7.049  1.00 16.60           C  
ATOM    454  N   GLN A  74       3.227  50.972   7.907  1.00 10.55           N  
ATOM    455  CA  GLN A  74       1.866  51.057   8.428  1.00 12.59           C  
ATOM    456  C   GLN A  74       1.370  49.667   8.833  1.00 13.70           C  
ATOM    457  O   GLN A  74       0.176  49.466   9.061  1.00 14.28           O  
ATOM    458  CB  GLN A  74       0.927  51.667   7.386  1.00 11.36           C  
ATOM    459  CG  GLN A  74       1.239  53.128   7.029  1.00 12.66           C  
ATOM    460  CD  GLN A  74       0.845  54.119   8.118  1.00 18.98           C  
ATOM    461  OE1 GLN A  74       1.026  55.330   7.965  1.00 21.39           O  
ATOM    462  NE2 GLN A  74       0.300  53.611   9.219  1.00 10.95           N  
ATOM    463  N   ARG A  75       2.298  48.713   8.909  1.00 13.62           N  
ATOM    464  CA  ARG A  75       1.988  47.339   9.320  1.00 13.73           C  
ATOM    465  C   ARG A  75       3.012  46.898  10.364  1.00 13.96           C  
ATOM    466  O   ARG A  75       4.186  47.237  10.261  1.00 11.29           O  
ATOM    467  CB  ARG A  75       2.057  46.366   8.133  1.00 13.08           C  
ATOM    468  CG  ARG A  75       1.000  46.557   7.046  1.00 18.07           C  
ATOM    469  CD  ARG A  75      -0.422  46.513   7.614  1.00 21.87           C  
ATOM    470  NE  ARG A  75      -0.757  45.247   8.267  1.00 23.93           N  
ATOM    471  CZ  ARG A  75      -1.106  44.127   7.633  1.00 27.21           C  
ATOM    472  NH1 ARG A  75      -1.390  43.035   8.335  1.00 26.93           N  
ATOM    473  NH2 ARG A  75      -1.176  44.092   6.308  1.00 22.46           N  
ATOM    474  N   ARG A  76       2.577  46.157  11.378  1.00 14.86           N  
ATOM    475  CA  ARG A  76       3.517  45.671  12.378  1.00 19.59           C  
ATOM    476  C   ARG A  76       4.134  44.381  11.823  1.00 17.18           C  
ATOM    477  O   ARG A  76       3.729  43.279  12.181  1.00 16.80           O  
ATOM    478  CB  ARG A  76       2.802  45.421  13.715  1.00 25.51           C  
ATOM    479  CG  ARG A  76       2.454  46.712  14.469  1.00 31.06           C  
ATOM    480  CD  ARG A  76       1.660  46.458  15.750  1.00 35.47           C  
ATOM    481  NE  ARG A  76       0.350  45.870  15.474  1.00 43.23           N  
ATOM    482  CZ  ARG A  76      -0.585  45.636  16.392  1.00 46.39           C  
ATOM    483  NH1 ARG A  76      -0.365  45.940  17.664  1.00 49.97           N  
ATOM    484  NH2 ARG A  76      -1.745  45.100  16.035  1.00 46.50           N  
ATOM    485  N   GLU A  77       5.108  44.544  10.929  1.00 14.90           N  
ATOM    486  CA  GLU A  77       5.783  43.424  10.276  1.00 17.05           C  
ATOM    487  C   GLU A  77       6.664  42.614  11.221  1.00 16.34           C  
ATOM    488  O   GLU A  77       7.189  43.143  12.194  1.00 15.41           O  
ATOM    489  CB  GLU A  77       6.628  43.946   9.109  1.00 14.17           C  
ATOM    490  CG  GLU A  77       5.868  44.874   8.166  1.00 16.78           C  
ATOM    491  CD  GLU A  77       6.754  45.481   7.088  1.00 11.16           C  
ATOM    492  OE1 GLU A  77       7.816  46.037   7.433  1.00 16.48           O  
ATOM    493  OE2 GLU A  77       6.384  45.413   5.900  1.00  9.29           O  
ATOM    494  N   ASN A  78       6.833  41.331  10.912  1.00 16.60           N  
ATOM    495  CA  ASN A  78       7.649  40.432  11.727  1.00 19.79           C  
ATOM    496  C   ASN A  78       9.124  40.823  11.752  1.00 19.87           C  
ATOM    497  O   ASN A  78       9.839  40.527  12.708  1.00 18.75           O  
ATOM    498  CB  ASN A  78       7.518  38.991  11.211  1.00 23.62           C  
ATOM    499  CG  ASN A  78       8.030  38.827   9.781  1.00 29.29           C  
ATOM    500  OD1 ASN A  78       7.543  39.476   8.848  1.00 27.99           O  
ATOM    501  ND2 ASN A  78       9.014  37.952   9.604  1.00 26.98           N  
ATOM    502  N   THR A  79       9.572  41.489  10.695  1.00 15.46           N  
ATOM    503  CA  THR A  79      10.961  41.918  10.563  1.00 14.08           C  
ATOM    504  C   THR A  79      11.296  43.198  11.325  1.00 14.57           C  
ATOM    505  O   THR A  79      12.470  43.546  11.489  1.00 15.63           O  
ATOM    506  CB  THR A  79      11.283  42.188   9.103  1.00 13.44           C  
ATOM    507  OG1 THR A  79      10.350  43.155   8.606  1.00 15.74           O  
ATOM    508  CG2 THR A  79      11.168  40.906   8.272  1.00 12.16           C  
ATOM    509  N   GLN A  80      10.272  43.911  11.775  1.00 13.28           N  
ATOM    510  CA  GLN A  80      10.490  45.167  12.482  1.00 13.48           C  
ATOM    511  C   GLN A  80      10.985  45.072  13.924  1.00 14.31           C  
ATOM    512  O   GLN A  80      10.729  44.103  14.634  1.00 10.89           O  
ATOM    513  CB  GLN A  80       9.209  46.011  12.451  1.00 10.20           C  
ATOM    514  CG  GLN A  80       8.928  46.647  11.100  1.00 13.70           C  
ATOM    515  CD  GLN A  80       7.554  47.277  11.022  1.00 13.17           C  
ATOM    516  OE1 GLN A  80       6.956  47.611  12.043  1.00 14.02           O  
ATOM    517  NE2 GLN A  80       7.050  47.459   9.800  1.00 11.07           N  
ATOM    518  N   GLN A  81      11.722  46.102  14.325  1.00 10.78           N  
ATOM    519  CA  GLN A  81      12.240  46.242  15.675  1.00 14.59           C  
ATOM    520  C   GLN A  81      11.879  47.675  16.035  1.00 10.61           C  
ATOM    521  O   GLN A  81      12.232  48.610  15.312  1.00 12.88           O  
ATOM    522  CB  GLN A  81      13.758  46.020  15.713  1.00 10.27           C  
ATOM    523  CG  GLN A  81      14.152  44.550  15.506  1.00 12.30           C  
ATOM    524  CD  GLN A  81      15.644  44.320  15.616  1.00 11.01           C  
ATOM    525  OE1 GLN A  81      16.293  44.818  16.536  1.00 13.49           O  
ATOM    526  NE2 GLN A  81      16.194  43.550  14.686  1.00 10.95           N  
ATOM    527  N   HIS A  82      11.152  47.834  17.135  1.00 12.12           N  
ATOM    528  CA  HIS A  82      10.691  49.140  17.593  1.00 10.42           C  
ATOM    529  C   HIS A  82      11.477  49.600  18.811  1.00 13.41           C  
ATOM    530  O   HIS A  82      11.471  48.946  19.853  1.00 16.82           O  
ATOM    531  CB  HIS A  82       9.202  49.058  17.937  1.00 12.11           C  
ATOM    532  CG  HIS A  82       8.352  48.549  16.816  1.00 14.89           C  
ATOM    533  ND1 HIS A  82       7.914  49.355  15.788  1.00 17.76           N  
ATOM    534  CD2 HIS A  82       7.878  47.308  16.549  1.00 15.38           C  
ATOM    535  CE1 HIS A  82       7.207  48.633  14.936  1.00 19.67           C  
ATOM    536  NE2 HIS A  82       7.170  47.388  15.374  1.00 18.61           N  
ATOM    537  N   ILE A  83      12.138  50.742  18.676  1.00 10.41           N  
ATOM    538  CA  ILE A  83      12.956  51.282  19.748  1.00 15.94           C  
ATOM    539  C   ILE A  83      12.784  52.789  19.828  1.00 19.11           C  
ATOM    540  O   ILE A  83      12.657  53.461  18.806  1.00 20.79           O  
ATOM    541  CB  ILE A  83      14.450  50.960  19.498  1.00 15.94           C  
ATOM    542  CG1 ILE A  83      14.629  49.452  19.301  1.00 11.69           C  
ATOM    543  CG2 ILE A  83      15.289  51.430  20.675  1.00 16.01           C  
ATOM    544  CD1 ILE A  83      16.008  49.036  18.812  1.00 17.45           C  
ATOM    545  N   THR A  84      12.771  53.322  21.042  1.00 20.01           N  
ATOM    546  CA  THR A  84      12.626  54.756  21.218  1.00 19.74           C  
ATOM    547  C   THR A  84      13.999  55.395  21.342  1.00 22.09           C  
ATOM    548  O   THR A  84      14.963  54.747  21.760  1.00 23.58           O  
ATOM    549  CB  THR A  84      11.830  55.093  22.487  1.00 20.28           C  
ATOM    550  OG1 THR A  84      12.574  54.672  23.634  1.00 23.93           O  
ATOM    551  CG2 THR A  84      10.484  54.393  22.476  1.00 17.56           C  
ATOM    552  N   ALA A  85      14.087  56.668  20.975  1.00 17.75           N  
ATOM    553  CA  ALA A  85      15.346  57.387  21.075  1.00 18.75           C  
ATOM    554  C   ALA A  85      15.580  57.758  22.534  1.00 15.22           C  
ATOM    555  O   ALA A  85      14.808  58.509  23.126  1.00 17.52           O  
ATOM    556  CB  ALA A  85      15.314  58.647  20.205  1.00 14.17           C  
ATOM    557  N   ARG A  86      16.639  57.206  23.113  1.00 16.42           N  
ATOM    558  CA  ARG A  86      16.999  57.483  24.501  1.00 16.24           C  
ATOM    559  C   ARG A  86      17.539  58.909  24.565  1.00 15.30           C  
ATOM    560  O   ARG A  86      17.323  59.634  25.538  1.00 15.22           O  
ATOM    561  CB  ARG A  86      18.059  56.480  24.957  1.00 19.02           C  
ATOM    562  CG  ARG A  86      18.584  56.681  26.356  1.00 22.48           C  
ATOM    563  CD  ARG A  86      19.534  55.544  26.707  1.00 23.74           C  
ATOM    564  NE  ARG A  86      20.240  55.763  27.965  1.00 26.11           N  
ATOM    565  CZ  ARG A  86      19.645  55.916  29.144  1.00 29.27           C  
ATOM    566  NH1 ARG A  86      18.323  55.877  29.236  1.00 30.37           N  
ATOM    567  NH2 ARG A  86      20.374  56.091  30.236  1.00 29.57           N  
ATOM    568  N   ARG A  87      18.245  59.299  23.510  1.00 15.76           N  
ATOM    569  CA  ARG A  87      18.804  60.640  23.394  1.00 17.77           C  
ATOM    570  C   ARG A  87      18.740  61.097  21.941  1.00 15.57           C  
ATOM    571  O   ARG A  87      19.068  60.338  21.027  1.00 15.52           O  
ATOM    572  CB  ARG A  87      20.261  60.667  23.854  1.00 19.80           C  
ATOM    573  CG  ARG A  87      20.476  60.331  25.319  1.00 29.50           C  
ATOM    574  CD  ARG A  87      21.914  60.630  25.700  1.00 33.14           C  
ATOM    575  NE  ARG A  87      22.223  62.043  25.494  1.00 38.38           N  
ATOM    576  CZ  ARG A  87      23.449  62.530  25.319  1.00 40.13           C  
ATOM    577  NH1 ARG A  87      24.498  61.716  25.323  1.00 39.20           N  
ATOM    578  NH2 ARG A  87      23.625  63.834  25.137  1.00 34.02           N  
ATOM    579  N   ALA A  88      18.301  62.334  21.738  1.00 14.90           N  
ATOM    580  CA  ALA A  88      18.214  62.928  20.404  1.00 15.05           C  
ATOM    581  C   ALA A  88      19.204  64.080  20.452  1.00 14.71           C  
ATOM    582  O   ALA A  88      18.879  65.184  20.898  1.00 17.63           O  
ATOM    583  CB  ALA A  88      16.797  63.441  20.136  1.00 15.09           C  
ATOM    584  N   ILE A  89      20.418  63.803  19.991  1.00 10.25           N  
ATOM    585  CA  ILE A  89      21.513  64.765  20.016  1.00  9.79           C  
ATOM    586  C   ILE A  89      21.674  65.613  18.760  1.00 11.12           C  
ATOM    587  O   ILE A  89      22.228  65.156  17.766  1.00  9.39           O  
ATOM    588  CB  ILE A  89      22.849  64.030  20.285  1.00 10.59           C  
ATOM    589  CG1 ILE A  89      22.688  63.104  21.495  1.00 13.32           C  
ATOM    590  CG2 ILE A  89      23.963  65.040  20.553  1.00 13.91           C  
ATOM    591  CD1 ILE A  89      23.717  61.988  21.565  1.00 15.29           C  
ATOM    592  N   ARG A  90      21.191  66.853  18.818  1.00 11.12           N  
ATOM    593  CA  ARG A  90      21.303  67.790  17.703  1.00 11.69           C  
ATOM    594  C   ARG A  90      22.743  68.290  17.617  1.00 11.30           C  
ATOM    595  O   ARG A  90      23.419  68.434  18.639  1.00  9.74           O  
ATOM    596  CB  ARG A  90      20.381  68.998  17.925  1.00  9.60           C  
ATOM    597  CG  ARG A  90      18.901  68.691  17.822  1.00 12.10           C  
ATOM    598  CD  ARG A  90      18.080  69.782  18.474  1.00  9.51           C  
ATOM    599  NE  ARG A  90      18.200  69.721  19.926  1.00 10.34           N  
ATOM    600  CZ  ARG A  90      17.488  70.462  20.768  1.00 19.03           C  
ATOM    601  NH1 ARG A  90      16.602  71.333  20.297  1.00 13.03           N  
ATOM    602  NH2 ARG A  90      17.647  70.315  22.081  1.00 11.09           N  
ATOM    603  N   HIS A  91      23.211  68.572  16.406  1.00  9.66           N  
ATOM    604  CA  HIS A  91      24.569  69.074  16.247  1.00 12.29           C  
ATOM    605  C   HIS A  91      24.646  70.385  17.038  1.00 11.96           C  
ATOM    606  O   HIS A  91      23.737  71.211  16.966  1.00  9.21           O  
ATOM    607  CB  HIS A  91      24.879  69.325  14.768  1.00 10.89           C  
ATOM    608  CG  HIS A  91      26.286  69.769  14.524  1.00 13.30           C  
ATOM    609  ND1 HIS A  91      26.717  71.049  14.794  1.00 10.51           N  
ATOM    610  CD2 HIS A  91      27.373  69.089  14.090  1.00 11.45           C  
ATOM    611  CE1 HIS A  91      28.010  71.139  14.540  1.00 12.93           C  
ATOM    612  NE2 HIS A  91      28.433  69.964  14.111  1.00 14.35           N  
ATOM    613  N   PRO A  92      25.733  70.591  17.799  1.00 13.31           N  
ATOM    614  CA  PRO A  92      25.859  71.824  18.589  1.00 17.93           C  
ATOM    615  C   PRO A  92      25.676  73.145  17.842  1.00 15.78           C  
ATOM    616  O   PRO A  92      25.219  74.125  18.431  1.00 21.55           O  
ATOM    617  CB  PRO A  92      27.243  71.682  19.241  1.00 17.75           C  
ATOM    618  CG  PRO A  92      27.982  70.775  18.319  1.00 16.28           C  
ATOM    619  CD  PRO A  92      26.929  69.750  17.954  1.00 12.38           C  
ATOM    620  N   GLN A  93      26.014  73.184  16.557  1.00 14.61           N  
ATOM    621  CA  GLN A  93      25.847  74.413  15.793  1.00 15.53           C  
ATOM    622  C   GLN A  93      24.676  74.372  14.826  1.00 13.80           C  
ATOM    623  O   GLN A  93      24.652  75.120  13.857  1.00 13.20           O  
ATOM    624  CB  GLN A  93      27.122  74.766  15.022  1.00 18.04           C  
ATOM    625  CG  GLN A  93      28.226  75.355  15.884  1.00 25.09           C  
ATOM    626  CD  GLN A  93      28.891  74.312  16.744  1.00 26.40           C  
ATOM    627  OE1 GLN A  93      29.394  73.312  16.236  1.00 26.17           O  
ATOM    628  NE2 GLN A  93      28.905  74.536  18.056  1.00 25.68           N  
ATOM    629  N   TYR A  94      23.707  73.500  15.085  1.00 13.65           N  
ATOM    630  CA  TYR A  94      22.531  73.413  14.222  1.00 13.91           C  
ATOM    631  C   TYR A  94      21.764  74.728  14.318  1.00 11.10           C  
ATOM    632  O   TYR A  94      21.456  75.202  15.409  1.00 12.70           O  
ATOM    633  CB  TYR A  94      21.620  72.256  14.652  1.00 11.80           C  
ATOM    634  CG  TYR A  94      20.249  72.331  14.027  1.00 10.34           C  
ATOM    635  CD1 TYR A  94      20.094  72.293  12.646  1.00 10.62           C  
ATOM    636  CD2 TYR A  94      19.111  72.492  14.816  1.00 13.29           C  
ATOM    637  CE1 TYR A  94      18.840  72.418  12.063  1.00 13.29           C  
ATOM    638  CE2 TYR A  94      17.857  72.615  14.243  1.00 10.74           C  
ATOM    639  CZ  TYR A  94      17.728  72.579  12.866  1.00 11.77           C  
ATOM    640  OH  TYR A  94      16.487  72.700  12.285  1.00 15.23           O  
ATOM    641  N   ASN A  95      21.464  75.307  13.162  1.00 14.00           N  
ATOM    642  CA  ASN A  95      20.751  76.575  13.074  1.00 11.74           C  
ATOM    643  C   ASN A  95      19.451  76.322  12.321  1.00 15.21           C  
ATOM    644  O   ASN A  95      19.461  76.182  11.096  1.00 11.36           O  
ATOM    645  CB  ASN A  95      21.603  77.583  12.303  1.00 12.18           C  
ATOM    646  CG  ASN A  95      21.039  78.992  12.362  1.00 15.70           C  
ATOM    647  OD1 ASN A  95      19.827  79.187  12.317  1.00 14.97           O  
ATOM    648  ND2 ASN A  95      21.919  79.979  12.449  1.00 15.84           N  
ATOM    649  N   GLN A  96      18.334  76.272  13.040  1.00 12.15           N  
ATOM    650  CA  GLN A  96      17.051  76.000  12.399  1.00 18.84           C  
ATOM    651  C   GLN A  96      16.588  77.101  11.454  1.00 18.45           C  
ATOM    652  O   GLN A  96      15.798  76.853  10.549  1.00 20.61           O  
ATOM    653  CB  GLN A  96      15.969  75.730  13.450  1.00 23.68           C  
ATOM    654  CG  GLN A  96      15.159  76.944  13.887  1.00 32.19           C  
ATOM    655  CD  GLN A  96      14.011  76.566  14.817  1.00 40.27           C  
ATOM    656  OE1 GLN A  96      13.141  77.389  15.116  1.00 43.68           O  
ATOM    657  NE2 GLN A  96      14.008  75.318  15.284  1.00 38.83           N  
ATOM    658  N   ARG A  97      17.086  78.314  11.655  1.00 17.62           N  
ATOM    659  CA  ARG A  97      16.700  79.427  10.798  1.00 18.87           C  
ATOM    660  C   ARG A  97      17.346  79.326   9.419  1.00 15.20           C  
ATOM    661  O   ARG A  97      16.687  79.520   8.402  1.00 16.33           O  
ATOM    662  CB  ARG A  97      17.090  80.750  11.455  1.00 21.29           C  
ATOM    663  CG  ARG A  97      16.745  81.984  10.638  1.00 19.75           C  
ATOM    664  CD  ARG A  97      16.988  83.240  11.466  1.00 23.66           C  
ATOM    665  NE  ARG A  97      18.367  83.307  11.942  1.00 18.26           N  
ATOM    666  CZ  ARG A  97      19.417  83.541  11.162  1.00 21.00           C  
ATOM    667  NH1 ARG A  97      19.248  83.737   9.862  1.00 23.16           N  
ATOM    668  NH2 ARG A  97      20.640  83.582  11.682  1.00 18.82           N  
ATOM    669  N   THR A  98      18.637  79.010   9.392  1.00 14.09           N  
ATOM    670  CA  THR A  98      19.378  78.898   8.135  1.00 11.69           C  
ATOM    671  C   THR A  98      19.474  77.445   7.664  1.00 11.07           C  
ATOM    672  O   THR A  98      19.899  77.176   6.539  1.00 11.27           O  
ATOM    673  CB  THR A  98      20.810  79.424   8.306  1.00 12.79           C  
ATOM    674  OG1 THR A  98      21.494  78.607   9.264  1.00 11.01           O  
ATOM    675  CG2 THR A  98      20.805  80.877   8.794  1.00 11.90           C  
ATOM    676  N   ILE A  99      19.091  76.524   8.549  1.00 11.14           N  
ATOM    677  CA  ILE A  99      19.135  75.081   8.302  1.00 12.02           C  
ATOM    678  C   ILE A  99      20.564  74.569   8.092  1.00 14.09           C  
ATOM    679  O   ILE A  99      20.790  73.606   7.355  1.00 17.10           O  
ATOM    680  CB  ILE A  99      18.280  74.671   7.077  1.00  9.70           C  
ATOM    681  CG1 ILE A  99      16.938  75.414   7.096  1.00  5.85           C  
ATOM    682  CG2 ILE A  99      17.972  73.171   7.148  1.00  8.78           C  
ATOM    683  CD1 ILE A  99      16.080  75.158   5.838  1.00  6.79           C  
ATOM    684  N   GLN A 100      21.528  75.220   8.738  1.00 11.97           N  
ATOM    685  CA  GLN A 100      22.925  74.810   8.641  1.00 12.23           C  
ATOM    686  C   GLN A 100      23.201  73.743   9.690  1.00  7.24           C  
ATOM    687  O   GLN A 100      22.582  73.740  10.756  1.00  6.31           O  
ATOM    688  CB  GLN A 100      23.862  76.004   8.870  1.00 16.27           C  
ATOM    689  CG  GLN A 100      24.048  76.893   7.659  1.00 24.25           C  
ATOM    690  CD  GLN A 100      24.607  76.132   6.477  1.00 32.12           C  
ATOM    691  OE1 GLN A 100      25.546  75.347   6.619  1.00 34.57           O  
ATOM    692  NE2 GLN A 100      24.038  76.364   5.298  1.00 34.52           N  
ATOM    693  N   ASN A 101      24.139  72.848   9.394  1.00  7.18           N  
ATOM    694  CA  ASN A 101      24.495  71.765  10.309  1.00  9.79           C  
ATOM    695  C   ASN A 101      23.273  70.933  10.677  1.00 11.11           C  
ATOM    696  O   ASN A 101      23.064  70.599  11.845  1.00  7.48           O  
ATOM    697  CB  ASN A 101      25.131  72.330  11.576  1.00 12.33           C  
ATOM    698  CG  ASN A 101      26.364  73.160  11.284  1.00  8.59           C  
ATOM    699  OD1 ASN A 101      27.292  72.696  10.633  1.00 10.64           O  
ATOM    700  ND2 ASN A 101      26.375  74.396  11.768  1.00 12.72           N  
ATOM    701  N   ASP A 102      22.482  70.596   9.662  1.00  6.14           N  
ATOM    702  CA  ASP A 102      21.269  69.814   9.841  1.00  6.12           C  
ATOM    703  C   ASP A 102      21.618  68.329   9.998  1.00  8.23           C  
ATOM    704  O   ASP A 102      21.499  67.534   9.063  1.00  9.89           O  
ATOM    705  CB  ASP A 102      20.349  70.041   8.635  1.00  7.34           C  
ATOM    706  CG  ASP A 102      18.924  69.585   8.893  1.00  8.59           C  
ATOM    707  OD1 ASP A 102      18.626  69.226  10.044  1.00  8.33           O  
ATOM    708  OD2 ASP A 102      18.106  69.592   7.945  1.00  5.25           O  
ATOM    709  N   ILE A 103      22.050  67.958  11.196  1.00  8.45           N  
ATOM    710  CA  ILE A 103      22.432  66.585  11.466  1.00  6.66           C  
ATOM    711  C   ILE A 103      22.235  66.269  12.948  1.00  7.01           C  
ATOM    712  O   ILE A 103      22.497  67.100  13.827  1.00  7.56           O  
ATOM    713  CB  ILE A 103      23.890  66.332  11.015  1.00  8.01           C  
ATOM    714  CG1 ILE A 103      24.262  64.863  11.249  1.00 10.47           C  
ATOM    715  CG2 ILE A 103      24.835  67.310  11.713  1.00  6.87           C  
ATOM    716  CD1 ILE A 103      25.613  64.472  10.671  1.00  8.58           C  
ATOM    717  N   MET A 104      21.757  65.062  13.215  1.00  6.70           N  
ATOM    718  CA  MET A 104      21.453  64.642  14.578  1.00  5.70           C  
ATOM    719  C   MET A 104      21.671  63.149  14.770  1.00  5.55           C  
ATOM    720  O   MET A 104      21.419  62.350  13.869  1.00  6.22           O  
ATOM    721  CB  MET A 104      19.993  65.009  14.891  1.00  7.23           C  
ATOM    722  CG  MET A 104      19.415  64.441  16.196  1.00 12.11           C  
ATOM    723  SD  MET A 104      17.767  65.131  16.611  1.00 12.73           S  
ATOM    724  CE  MET A 104      16.715  64.334  15.373  1.00 11.64           C  
ATOM    725  N   LEU A 105      22.165  62.783  15.947  1.00  7.56           N  
ATOM    726  CA  LEU A 105      22.393  61.387  16.282  1.00  8.79           C  
ATOM    727  C   LEU A 105      21.372  60.945  17.310  1.00 13.50           C  
ATOM    728  O   LEU A 105      21.125  61.646  18.288  1.00 14.59           O  
ATOM    729  CB  LEU A 105      23.802  61.182  16.846  1.00  7.82           C  
ATOM    730  CG  LEU A 105      24.877  60.872  15.803  1.00 10.98           C  
ATOM    731  CD1 LEU A 105      26.272  60.887  16.454  1.00  6.89           C  
ATOM    732  CD2 LEU A 105      24.564  59.498  15.177  1.00  6.69           C  
ATOM    733  N   LEU A 106      20.765  59.787  17.079  1.00 11.01           N  
ATOM    734  CA  LEU A 106      19.790  59.256  18.019  1.00 12.15           C  
ATOM    735  C   LEU A 106      20.378  58.025  18.690  1.00 11.56           C  
ATOM    736  O   LEU A 106      20.696  57.039  18.020  1.00 11.30           O  
ATOM    737  CB  LEU A 106      18.501  58.845  17.308  1.00 10.22           C  
ATOM    738  CG  LEU A 106      17.686  59.878  16.531  1.00 10.88           C  
ATOM    739  CD1 LEU A 106      16.536  59.157  15.838  1.00  9.92           C  
ATOM    740  CD2 LEU A 106      17.153  60.967  17.468  1.00  6.49           C  
ATOM    741  N   GLN A 107      20.555  58.093  20.004  1.00 14.32           N  
ATOM    742  CA  GLN A 107      21.049  56.940  20.743  1.00 13.62           C  
ATOM    743  C   GLN A 107      19.779  56.161  21.055  1.00 11.64           C  
ATOM    744  O   GLN A 107      18.834  56.709  21.623  1.00 14.92           O  
ATOM    745  CB  GLN A 107      21.729  57.360  22.042  1.00 14.79           C  
ATOM    746  CG  GLN A 107      22.257  56.176  22.847  1.00 19.28           C  
ATOM    747  CD  GLN A 107      22.953  56.614  24.117  1.00 31.42           C  
ATOM    748  OE1 GLN A 107      22.380  57.339  24.929  1.00 33.21           O  
ATOM    749  NE2 GLN A 107      24.194  56.179  24.294  1.00 37.14           N  
ATOM    750  N   LEU A 108      19.742  54.894  20.666  1.00 10.52           N  
ATOM    751  CA  LEU A 108      18.558  54.080  20.884  1.00 11.03           C  
ATOM    752  C   LEU A 108      18.451  53.609  22.342  1.00 14.28           C  
ATOM    753  O   LEU A 108      19.466  53.386  23.006  1.00 13.41           O  
ATOM    754  CB  LEU A 108      18.579  52.877  19.925  1.00 11.72           C  
ATOM    755  CG  LEU A 108      18.800  53.186  18.434  1.00 11.99           C  
ATOM    756  CD1 LEU A 108      18.692  51.905  17.603  1.00 12.55           C  
ATOM    757  CD2 LEU A 108      17.756  54.194  17.966  1.00 19.73           C  
ATOM    758  N   SER A 109      17.222  53.472  22.838  1.00 16.31           N  
ATOM    759  CA  SER A 109      16.997  53.023  24.212  1.00 17.03           C  
ATOM    760  C   SER A 109      17.618  51.642  24.409  1.00 17.53           C  
ATOM    761  O   SER A 109      17.999  51.269  25.524  1.00 19.10           O  
ATOM    762  CB  SER A 109      15.496  52.990  24.526  1.00 20.01           C  
ATOM    763  OG  SER A 109      14.795  52.152  23.621  1.00 28.96           O  
ATOM    764  N   ARG A 110      17.727  50.885  23.321  1.00 16.30           N  
ATOM    765  CA  ARG A 110      18.342  49.568  23.379  1.00 18.11           C  
ATOM    766  C   ARG A 110      18.986  49.212  22.039  1.00 18.25           C  
ATOM    767  O   ARG A 110      18.582  49.718  20.988  1.00 14.64           O  
ATOM    768  CB  ARG A 110      17.310  48.499  23.762  1.00 20.33           C  
ATOM    769  CG  ARG A 110      16.314  48.128  22.675  1.00 20.17           C  
ATOM    770  CD  ARG A 110      15.565  46.860  23.086  1.00 21.60           C  
ATOM    771  NE  ARG A 110      14.705  46.329  22.035  1.00 19.66           N  
ATOM    772  CZ  ARG A 110      13.533  46.848  21.685  1.00 19.12           C  
ATOM    773  NH1 ARG A 110      13.061  47.921  22.300  1.00 15.57           N  
ATOM    774  NH2 ARG A 110      12.831  46.293  20.714  1.00 18.45           N  
ATOM    775  N   ARG A 111      19.994  48.351  22.081  1.00 17.03           N  
ATOM    776  CA  ARG A 111      20.673  47.927  20.862  1.00 16.60           C  
ATOM    777  C   ARG A 111      19.775  46.998  20.064  1.00 18.73           C  
ATOM    778  O   ARG A 111      19.093  46.137  20.629  1.00 17.45           O  
ATOM    779  CB  ARG A 111      21.977  47.196  21.190  1.00 18.32           C  
ATOM    780  CG  ARG A 111      23.102  48.090  21.664  1.00 24.64           C  
ATOM    781  CD  ARG A 111      24.282  47.254  22.136  1.00 27.45           C  
ATOM    782  NE  ARG A 111      24.809  46.381  21.088  1.00 26.10           N  
ATOM    783  CZ  ARG A 111      25.825  46.694  20.286  1.00 31.61           C  
ATOM    784  NH1 ARG A 111      26.435  47.866  20.406  1.00 27.29           N  
ATOM    785  NH2 ARG A 111      26.231  45.833  19.360  1.00 31.39           N  
ATOM    786  N   VAL A 112      19.781  47.177  18.745  1.00 15.95           N  
ATOM    787  CA  VAL A 112      18.981  46.345  17.858  1.00 18.97           C  
ATOM    788  C   VAL A 112      19.632  44.974  17.789  1.00 20.05           C  
ATOM    789  O   VAL A 112      20.801  44.814  18.155  1.00 16.60           O  
ATOM    790  CB  VAL A 112      18.969  46.896  16.415  1.00 18.42           C  
ATOM    791  CG1 VAL A 112      18.573  48.360  16.412  1.00 20.79           C  
ATOM    792  CG2 VAL A 112      20.348  46.715  15.781  1.00 17.76           C  
ATOM    793  N   ARG A 113      18.866  43.990  17.332  1.00 16.77           N  
ATOM    794  CA  ARG A 113      19.391  42.650  17.140  1.00 18.77           C  
ATOM    795  C   ARG A 113      19.792  42.708  15.677  1.00 17.93           C  
ATOM    796  O   ARG A 113      18.937  42.791  14.793  1.00 18.48           O  
ATOM    797  CB  ARG A 113      18.301  41.592  17.353  1.00 17.98           C  
ATOM    798  CG  ARG A 113      17.807  41.519  18.781  1.00 24.17           C  
ATOM    799  CD  ARG A 113      16.702  40.486  18.975  1.00 27.98           C  
ATOM    800  NE  ARG A 113      15.445  40.855  18.324  1.00 30.18           N  
ATOM    801  CZ  ARG A 113      15.104  40.500  17.089  1.00 30.66           C  
ATOM    802  NH1 ARG A 113      15.925  39.763  16.353  1.00 37.96           N  
ATOM    803  NH2 ARG A 113      13.931  40.873  16.597  1.00 35.11           N  
ATOM    804  N   ARG A 114      21.092  42.692  15.419  1.00 17.57           N  
ATOM    805  CA  ARG A 114      21.580  42.773  14.053  1.00 16.11           C  
ATOM    806  C   ARG A 114      21.257  41.515  13.244  1.00 18.39           C  
ATOM    807  O   ARG A 114      21.502  40.394  13.694  1.00 14.93           O  
ATOM    808  CB  ARG A 114      23.085  43.026  14.070  1.00 18.26           C  
ATOM    809  CG  ARG A 114      23.712  43.227  12.708  1.00 17.68           C  
ATOM    810  CD  ARG A 114      25.174  43.598  12.875  1.00 20.67           C  
ATOM    811  NE  ARG A 114      25.829  43.846  11.599  1.00 24.18           N  
ATOM    812  CZ  ARG A 114      26.817  44.715  11.429  1.00 21.68           C  
ATOM    813  NH1 ARG A 114      27.264  45.423  12.459  1.00 22.04           N  
ATOM    814  NH2 ARG A 114      27.355  44.875  10.228  1.00 24.48           N  
ATOM    815  N   ASN A 115      20.690  41.712  12.056  1.00 17.52           N  
ATOM    816  CA  ASN A 115      20.341  40.605  11.175  1.00 18.29           C  
ATOM    817  C   ASN A 115      20.215  41.087   9.734  1.00 18.18           C  
ATOM    818  O   ASN A 115      20.495  42.252   9.434  1.00 17.78           O  
ATOM    819  CB  ASN A 115      19.030  39.935  11.629  1.00 18.30           C  
ATOM    820  CG  ASN A 115      17.837  40.883  11.606  1.00 16.34           C  
ATOM    821  OD1 ASN A 115      17.631  41.617  10.642  1.00 14.99           O  
ATOM    822  ND2 ASN A 115      17.029  40.843  12.661  1.00 17.85           N  
ATOM    823  N   ARG A 116      19.802  40.190   8.842  1.00 18.05           N  
ATOM    824  CA  ARG A 116      19.650  40.520   7.426  1.00 17.88           C  
ATOM    825  C   ARG A 116      18.747  41.727   7.141  1.00 15.56           C  
ATOM    826  O   ARG A 116      18.951  42.433   6.159  1.00 16.92           O  
ATOM    827  CB  ARG A 116      19.116  39.308   6.649  1.00 20.59           C  
ATOM    828  CG  ARG A 116      17.777  38.782   7.159  1.00 28.91           C  
ATOM    829  CD  ARG A 116      17.957  37.900   8.392  1.00 37.58           C  
ATOM    830  NE  ARG A 116      16.740  37.765   9.193  1.00 40.30           N  
ATOM    831  CZ  ARG A 116      16.645  37.008  10.283  1.00 45.28           C  
ATOM    832  NH1 ARG A 116      17.692  36.308  10.705  1.00 43.84           N  
ATOM    833  NH2 ARG A 116      15.509  36.966  10.967  1.00 48.00           N  
ATOM    834  N   ASN A 117      17.759  41.961   7.998  1.00 16.25           N  
ATOM    835  CA  ASN A 117      16.821  43.067   7.808  1.00 13.78           C  
ATOM    836  C   ASN A 117      17.140  44.335   8.597  1.00 12.05           C  
ATOM    837  O   ASN A 117      16.567  45.398   8.331  1.00  7.62           O  
ATOM    838  CB  ASN A 117      15.413  42.608   8.177  1.00 15.82           C  
ATOM    839  CG  ASN A 117      14.997  41.365   7.424  1.00 17.75           C  
ATOM    840  OD1 ASN A 117      14.727  40.322   8.022  1.00 19.93           O  
ATOM    841  ND2 ASN A 117      14.950  41.467   6.103  1.00 15.36           N  
ATOM    842  N   VAL A 118      18.043  44.216   9.564  1.00 13.42           N  
ATOM    843  CA  VAL A 118      18.430  45.337  10.414  1.00 12.57           C  
ATOM    844  C   VAL A 118      19.942  45.356  10.659  1.00  9.94           C  
ATOM    845  O   VAL A 118      20.446  44.607  11.492  1.00  9.47           O  
ATOM    846  CB  VAL A 118      17.703  45.253  11.796  1.00 11.76           C  
ATOM    847  CG1 VAL A 118      18.119  46.412  12.699  1.00 10.51           C  
ATOM    848  CG2 VAL A 118      16.199  45.247  11.593  1.00 13.25           C  
ATOM    849  N   ASN A 119      20.666  46.198   9.921  1.00 11.48           N  
ATOM    850  CA  ASN A 119      22.113  46.324  10.103  1.00 13.29           C  
ATOM    851  C   ASN A 119      22.600  47.711   9.661  1.00 12.87           C  
ATOM    852  O   ASN A 119      21.929  48.399   8.890  1.00 11.49           O  
ATOM    853  CB  ASN A 119      22.863  45.194   9.372  1.00 14.85           C  
ATOM    854  CG  ASN A 119      22.535  45.126   7.904  1.00 16.05           C  
ATOM    855  OD1 ASN A 119      22.899  46.016   7.138  1.00 18.58           O  
ATOM    856  ND2 ASN A 119      21.841  44.061   7.496  1.00 19.23           N  
ATOM    857  N   PRO A 120      23.774  48.143  10.153  1.00 12.59           N  
ATOM    858  CA  PRO A 120      24.327  49.463   9.813  1.00 10.13           C  
ATOM    859  C   PRO A 120      24.779  49.662   8.376  1.00 12.73           C  
ATOM    860  O   PRO A 120      24.992  48.705   7.633  1.00 12.39           O  
ATOM    861  CB  PRO A 120      25.500  49.622  10.785  1.00 16.42           C  
ATOM    862  CG  PRO A 120      25.250  48.582  11.859  1.00 16.94           C  
ATOM    863  CD  PRO A 120      24.665  47.438  11.087  1.00 15.24           C  
ATOM    864  N   VAL A 121      24.934  50.929   8.002  1.00  8.15           N  
ATOM    865  CA  VAL A 121      25.385  51.272   6.670  1.00 11.08           C  
ATOM    866  C   VAL A 121      26.774  51.899   6.770  1.00 10.43           C  
ATOM    867  O   VAL A 121      27.112  52.532   7.775  1.00  9.33           O  
ATOM    868  CB  VAL A 121      24.393  52.248   5.984  1.00  8.90           C  
ATOM    869  CG1 VAL A 121      24.378  53.575   6.703  1.00  9.06           C  
ATOM    870  CG2 VAL A 121      24.760  52.417   4.515  1.00 11.63           C  
ATOM    871  N   ALA A 122      27.586  51.716   5.735  1.00 11.18           N  
ATOM    872  CA  ALA A 122      28.938  52.269   5.747  1.00 12.87           C  
ATOM    873  C   ALA A 122      28.889  53.780   5.575  1.00 11.04           C  
ATOM    874  O   ALA A 122      28.083  54.294   4.805  1.00  7.82           O  
ATOM    875  CB  ALA A 122      29.773  51.649   4.627  1.00 11.28           C  
ATOM    876  N   LEU A 123      29.757  54.485   6.298  1.00  8.00           N  
ATOM    877  CA  LEU A 123      29.831  55.940   6.207  1.00  9.97           C  
ATOM    878  C   LEU A 123      31.071  56.317   5.422  1.00  6.91           C  
ATOM    879  O   LEU A 123      31.984  55.509   5.263  1.00  7.67           O  
ATOM    880  CB  LEU A 123      29.924  56.572   7.601  1.00  8.57           C  
ATOM    881  CG  LEU A 123      28.733  56.400   8.548  1.00 11.31           C  
ATOM    882  CD1 LEU A 123      28.973  57.225   9.811  1.00 14.33           C  
ATOM    883  CD2 LEU A 123      27.451  56.843   7.862  1.00 11.03           C  
ATOM    884  N   PRO A 124      31.122  57.556   4.919  1.00 10.13           N  
ATOM    885  CA  PRO A 124      32.286  58.004   4.157  1.00  9.56           C  
ATOM    886  C   PRO A 124      33.435  58.308   5.106  1.00 12.12           C  
ATOM    887  O   PRO A 124      33.233  58.460   6.316  1.00  7.82           O  
ATOM    888  CB  PRO A 124      31.774  59.259   3.466  1.00 11.03           C  
ATOM    889  CG  PRO A 124      30.812  59.821   4.475  1.00  9.42           C  
ATOM    890  CD  PRO A 124      30.073  58.595   4.947  1.00 15.03           C  
ATOM    891  N   ARG A 125      34.644  58.388   4.567  1.00 10.52           N  
ATOM    892  CA  ARG A 125      35.792  58.721   5.394  1.00 11.42           C  
ATOM    893  C   ARG A 125      35.753  60.234   5.595  1.00  9.81           C  
ATOM    894  O   ARG A 125      35.127  60.955   4.818  1.00  6.89           O  
ATOM    895  CB  ARG A 125      37.096  58.321   4.699  1.00  8.52           C  
ATOM    896  CG  ARG A 125      37.194  56.831   4.371  1.00 11.68           C  
ATOM    897  CD  ARG A 125      36.851  55.966   5.587  1.00 11.72           C  
ATOM    898  NE  ARG A 125      37.072  54.546   5.321  1.00 12.10           N  
ATOM    899  CZ  ARG A 125      36.545  53.554   6.036  1.00 10.40           C  
ATOM    900  NH1 ARG A 125      35.755  53.816   7.070  1.00  9.42           N  
ATOM    901  NH2 ARG A 125      36.819  52.294   5.717  1.00 13.76           N  
ATOM    902  N   ALA A 126      36.421  60.717   6.632  1.00 10.67           N  
ATOM    903  CA  ALA A 126      36.440  62.147   6.908  1.00 12.83           C  
ATOM    904  C   ALA A 126      36.851  62.975   5.688  1.00 13.04           C  
ATOM    905  O   ALA A 126      37.824  62.658   5.005  1.00 12.83           O  
ATOM    906  CB  ALA A 126      37.388  62.439   8.080  1.00 14.62           C  
ATOM    907  N   GLN A 127      36.079  64.024   5.419  1.00 14.19           N  
ATOM    908  CA  GLN A 127      36.342  64.966   4.330  1.00 16.05           C  
ATOM    909  C   GLN A 127      36.212  64.439   2.902  1.00 15.09           C  
ATOM    910  O   GLN A 127      36.640  65.103   1.956  1.00 13.63           O  
ATOM    911  CB  GLN A 127      37.737  65.587   4.504  1.00 18.85           C  
ATOM    912  CG  GLN A 127      38.101  65.967   5.940  1.00 29.37           C  
ATOM    913  CD  GLN A 127      37.012  66.749   6.651  1.00 33.97           C  
ATOM    914  OE1 GLN A 127      36.543  67.777   6.160  1.00 39.27           O  
ATOM    915  NE2 GLN A 127      36.606  66.266   7.822  1.00 40.55           N  
ATOM    916  N   GLU A 128      35.631  63.256   2.740  1.00 12.91           N  
ATOM    917  CA  GLU A 128      35.448  62.695   1.408  1.00 12.68           C  
ATOM    918  C   GLU A 128      34.413  63.554   0.683  1.00 13.65           C  
ATOM    919  O   GLU A 128      33.347  63.847   1.232  1.00  8.73           O  
ATOM    920  CB  GLU A 128      34.954  61.250   1.506  1.00 14.83           C  
ATOM    921  CG  GLU A 128      34.891  60.488   0.184  1.00 14.27           C  
ATOM    922  CD  GLU A 128      36.257  60.033  -0.334  1.00 19.44           C  
ATOM    923  OE1 GLU A 128      37.233  60.014   0.446  1.00 16.41           O  
ATOM    924  OE2 GLU A 128      36.347  59.674  -1.531  1.00 18.67           O  
ATOM    925  N   GLY A 129      34.738  63.960  -0.543  1.00 10.68           N  
ATOM    926  CA  GLY A 129      33.836  64.786  -1.331  1.00 10.24           C  
ATOM    927  C   GLY A 129      33.063  63.974  -2.354  1.00 14.48           C  
ATOM    928  O   GLY A 129      33.085  62.740  -2.314  1.00 10.03           O  
ATOM    929  N   LEU A 130      32.403  64.659  -3.288  1.00 12.49           N  
ATOM    930  CA  LEU A 130      31.594  63.988  -4.304  1.00 13.70           C  
ATOM    931  C   LEU A 130      31.614  64.812  -5.602  1.00 14.03           C  
ATOM    932  O   LEU A 130      31.168  65.961  -5.608  1.00 14.49           O  
ATOM    933  CB  LEU A 130      30.165  63.871  -3.762  1.00 17.30           C  
ATOM    934  CG  LEU A 130      29.227  62.686  -3.997  1.00 22.90           C  
ATOM    935  CD1 LEU A 130      29.917  61.357  -3.733  1.00 12.81           C  
ATOM    936  CD2 LEU A 130      28.033  62.855  -3.045  1.00 16.12           C  
ATOM    937  N   ARG A 131      32.125  64.237  -6.692  1.00 11.34           N  
ATOM    938  CA  ARG A 131      32.188  64.958  -7.975  1.00 12.68           C  
ATOM    939  C   ARG A 131      30.817  65.149  -8.607  1.00 13.43           C  
ATOM    940  O   ARG A 131      29.993  64.231  -8.609  1.00 10.13           O  
ATOM    941  CB  ARG A 131      33.050  64.217  -9.008  1.00 17.48           C  
ATOM    942  CG  ARG A 131      34.057  63.253  -8.426  1.00 28.61           C  
ATOM    943  CD  ARG A 131      34.945  62.651  -9.476  1.00 32.99           C  
ATOM    944  NE  ARG A 131      36.322  62.637  -8.998  1.00 38.76           N  
ATOM    945  CZ  ARG A 131      37.333  62.154  -9.699  1.00 39.70           C  
ATOM    946  NH1 ARG A 131      38.569  62.177  -9.206  1.00 36.31           N  
ATOM    947  NH2 ARG A 131      37.097  61.637 -10.898  1.00 39.91           N  
ATOM    948  N   PRO A 132      30.560  66.348  -9.164  1.00 11.84           N  
ATOM    949  CA  PRO A 132      29.269  66.606  -9.804  1.00 14.96           C  
ATOM    950  C   PRO A 132      29.100  65.608 -10.942  1.00 16.82           C  
ATOM    951  O   PRO A 132      30.071  65.261 -11.622  1.00 17.64           O  
ATOM    952  CB  PRO A 132      29.419  68.033 -10.315  1.00 14.21           C  
ATOM    953  CG  PRO A 132      30.291  68.657  -9.285  1.00 12.36           C  
ATOM    954  CD  PRO A 132      31.353  67.587  -9.073  1.00 14.83           C  
ATOM    955  N   GLY A 133      27.875  65.147 -11.151  1.00 13.50           N  
ATOM    956  CA  GLY A 133      27.646  64.179 -12.204  1.00 12.40           C  
ATOM    957  C   GLY A 133      27.578  62.760 -11.666  1.00 11.60           C  
ATOM    958  O   GLY A 133      27.107  61.866 -12.358  1.00 13.63           O  
ATOM    959  N   THR A 134      28.047  62.544 -10.437  1.00 14.87           N  
ATOM    960  CA  THR A 134      28.003  61.214  -9.827  1.00 13.94           C  
ATOM    961  C   THR A 134      26.549  60.826  -9.559  1.00 14.42           C  
ATOM    962  O   THR A 134      25.751  61.644  -9.097  1.00 11.57           O  
ATOM    963  CB  THR A 134      28.753  61.163  -8.478  1.00 17.05           C  
ATOM    964  OG1 THR A 134      30.129  61.490  -8.680  1.00 18.48           O  
ATOM    965  CG2 THR A 134      28.656  59.763  -7.864  1.00 15.01           C  
ATOM    966  N   LEU A 135      26.211  59.574  -9.838  1.00 10.78           N  
ATOM    967  CA  LEU A 135      24.853  59.098  -9.624  1.00 13.58           C  
ATOM    968  C   LEU A 135      24.730  58.470  -8.234  1.00 13.28           C  
ATOM    969  O   LEU A 135      25.493  57.568  -7.881  1.00 13.91           O  
ATOM    970  CB  LEU A 135      24.498  58.081 -10.716  1.00 17.98           C  
ATOM    971  CG  LEU A 135      23.037  57.669 -10.931  1.00 21.45           C  
ATOM    972  CD1 LEU A 135      22.190  58.884 -11.267  1.00 25.71           C  
ATOM    973  CD2 LEU A 135      22.967  56.656 -12.063  1.00 27.48           C  
ATOM    974  N   CYS A 136      23.791  58.965  -7.433  1.00  8.74           N  
ATOM    975  CA  CYS A 136      23.581  58.422  -6.090  1.00  8.70           C  
ATOM    976  C   CYS A 136      22.113  58.012  -5.936  1.00 10.68           C  
ATOM    977  O   CYS A 136      21.282  58.313  -6.796  1.00  9.06           O  
ATOM    978  CB  CYS A 136      23.909  59.467  -5.014  1.00 10.30           C  
ATOM    979  SG  CYS A 136      25.558  60.253  -5.058  1.00 14.66           S  
ATOM    980  N   THR A 137      21.801  57.333  -4.836  1.00 11.53           N  
ATOM    981  CA  THR A 137      20.436  56.898  -4.564  1.00  8.85           C  
ATOM    982  C   THR A 137      19.958  57.369  -3.195  1.00  6.88           C  
ATOM    983  O   THR A 137      20.683  57.277  -2.210  1.00  6.31           O  
ATOM    984  CB  THR A 137      20.316  55.356  -4.605  1.00 10.32           C  
ATOM    985  OG1 THR A 137      20.722  54.882  -5.895  1.00 10.62           O  
ATOM    986  CG2 THR A 137      18.866  54.924  -4.346  1.00 10.18           C  
ATOM    987  N   VAL A 138      18.736  57.884  -3.135  1.00  8.03           N  
ATOM    988  CA  VAL A 138      18.162  58.315  -1.861  1.00  6.01           C  
ATOM    989  C   VAL A 138      16.904  57.468  -1.671  1.00  8.02           C  
ATOM    990  O   VAL A 138      16.223  57.135  -2.643  1.00  7.16           O  
ATOM    991  CB  VAL A 138      17.809  59.835  -1.863  1.00  6.32           C  
ATOM    992  CG1 VAL A 138      16.731  60.131  -2.898  1.00  7.27           C  
ATOM    993  CG2 VAL A 138      17.337  60.264  -0.470  1.00  5.31           C  
ATOM    994  N   ALA A 139      16.613  57.099  -0.429  1.00  4.02           N  
ATOM    995  CA  ALA A 139      15.449  56.275  -0.134  1.00  6.87           C  
ATOM    996  C   ALA A 139      14.644  56.849   1.016  1.00  5.75           C  
ATOM    997  O   ALA A 139      15.177  57.560   1.869  1.00  5.07           O  
ATOM    998  CB  ALA A 139      15.891  54.836   0.205  1.00  3.65           C  
ATOM    999  N   GLY A 140      13.353  56.543   1.038  1.00  5.72           N  
ATOM   1000  CA  GLY A 140      12.517  57.042   2.112  1.00  4.56           C  
ATOM   1001  C   GLY A 140      11.039  56.746   1.974  1.00  6.75           C  
ATOM   1002  O   GLY A 140      10.580  56.237   0.948  1.00  6.41           O  
ATOM   1003  N   TRP A 141      10.298  57.085   3.023  1.00  3.93           N  
ATOM   1004  CA  TRP A 141       8.853  56.879   3.071  1.00  6.39           C  
ATOM   1005  C   TRP A 141       8.145  58.220   2.911  1.00  8.67           C  
ATOM   1006  O   TRP A 141       6.987  58.366   3.301  1.00  8.26           O  
ATOM   1007  CB  TRP A 141       8.466  56.245   4.413  1.00  8.96           C  
ATOM   1008  CG  TRP A 141       8.889  54.804   4.571  1.00  6.34           C  
ATOM   1009  CD1 TRP A 141       8.195  53.695   4.162  1.00 11.21           C  
ATOM   1010  CD2 TRP A 141      10.079  54.315   5.207  1.00  6.40           C  
ATOM   1011  NE1 TRP A 141       8.875  52.551   4.510  1.00  8.39           N  
ATOM   1012  CE2 TRP A 141      10.035  52.902   5.151  1.00  8.93           C  
ATOM   1013  CE3 TRP A 141      11.179  54.933   5.823  1.00  5.65           C  
ATOM   1014  CZ2 TRP A 141      11.052  52.093   5.687  1.00 10.54           C  
ATOM   1015  CZ3 TRP A 141      12.193  54.126   6.358  1.00  6.39           C  
ATOM   1016  CH2 TRP A 141      12.117  52.719   6.284  1.00  7.94           C  
ATOM   1017  N   GLY A 142       8.861  59.193   2.346  1.00  9.80           N  
ATOM   1018  CA  GLY A 142       8.312  60.519   2.132  1.00  9.36           C  
ATOM   1019  C   GLY A 142       7.297  60.600   1.005  1.00 10.33           C  
ATOM   1020  O   GLY A 142       6.984  59.599   0.349  1.00  8.10           O  
ATOM   1021  N   ARG A 143       6.796  61.808   0.761  1.00  6.22           N  
ATOM   1022  CA  ARG A 143       5.777  62.016  -0.258  1.00  6.37           C  
ATOM   1023  C   ARG A 143       6.277  61.844  -1.685  1.00  9.36           C  
ATOM   1024  O   ARG A 143       7.431  62.159  -1.992  1.00  6.96           O  
ATOM   1025  CB  ARG A 143       5.155  63.406  -0.068  1.00 10.29           C  
ATOM   1026  CG  ARG A 143       4.693  63.636   1.375  1.00 13.92           C  
ATOM   1027  CD  ARG A 143       3.935  64.953   1.547  1.00 13.29           C  
ATOM   1028  NE  ARG A 143       2.614  64.895   0.936  1.00 10.39           N  
ATOM   1029  CZ  ARG A 143       1.635  64.091   1.342  1.00 16.49           C  
ATOM   1030  NH1 ARG A 143       1.816  63.268   2.369  1.00 16.01           N  
ATOM   1031  NH2 ARG A 143       0.473  64.098   0.711  1.00 14.95           N  
ATOM   1032  N   VAL A 144       5.405  61.337  -2.555  1.00  7.92           N  
ATOM   1033  CA  VAL A 144       5.769  61.131  -3.952  1.00  8.24           C  
ATOM   1034  C   VAL A 144       5.269  62.299  -4.805  1.00 10.32           C  
ATOM   1035  O   VAL A 144       5.596  62.401  -5.987  1.00 10.22           O  
ATOM   1036  CB  VAL A 144       5.203  59.781  -4.501  1.00  9.36           C  
ATOM   1037  CG1 VAL A 144       5.661  58.624  -3.612  1.00  7.62           C  
ATOM   1038  CG2 VAL A 144       3.695  59.811  -4.558  1.00  8.28           C  
ATOM   1039  N   SER A 145       4.487  63.176  -4.180  1.00  7.46           N  
ATOM   1040  CA  SER A 145       3.921  64.370  -4.815  1.00 10.48           C  
ATOM   1041  C   SER A 145       3.301  65.203  -3.698  1.00 10.02           C  
ATOM   1042  O   SER A 145       3.278  64.778  -2.546  1.00 10.69           O  
ATOM   1043  CB  SER A 145       2.816  63.993  -5.810  1.00 11.69           C  
ATOM   1044  OG  SER A 145       1.636  63.601  -5.120  1.00  8.20           O  
ATOM   1045  N   MET A 146       2.789  66.384  -4.021  1.00 12.09           N  
ATOM   1046  CA  MET A 146       2.168  67.178  -2.976  1.00 14.33           C  
ATOM   1047  C   MET A 146       0.965  66.453  -2.384  1.00 12.10           C  
ATOM   1048  O   MET A 146       0.753  66.485  -1.175  1.00 12.90           O  
ATOM   1049  CB  MET A 146       1.744  68.550  -3.510  1.00 16.64           C  
ATOM   1050  CG  MET A 146       2.907  69.529  -3.592  1.00 28.24           C  
ATOM   1051  SD  MET A 146       2.376  71.240  -3.556  1.00 33.85           S  
ATOM   1052  CE  MET A 146       1.696  71.323  -1.919  1.00 34.36           C  
ATOM   1053  N   ARG A 147       0.197  65.772  -3.229  1.00 11.74           N  
ATOM   1054  CA  ARG A 147      -1.002  65.070  -2.776  1.00 11.14           C  
ATOM   1055  C   ARG A 147      -0.845  63.633  -2.286  1.00 13.48           C  
ATOM   1056  O   ARG A 147      -1.655  63.165  -1.486  1.00 12.47           O  
ATOM   1057  CB  ARG A 147      -2.060  65.058  -3.883  1.00 14.31           C  
ATOM   1058  CG  ARG A 147      -2.686  66.401  -4.201  1.00 15.55           C  
ATOM   1059  CD  ARG A 147      -3.943  66.207  -5.047  1.00 17.39           C  
ATOM   1060  NE  ARG A 147      -4.606  67.467  -5.371  1.00 16.37           N  
ATOM   1061  CZ  ARG A 147      -4.407  68.149  -6.495  1.00 18.47           C  
ATOM   1062  NH1 ARG A 147      -3.561  67.694  -7.406  1.00 20.56           N  
ATOM   1063  NH2 ARG A 147      -5.062  69.281  -6.711  1.00 19.71           N  
ATOM   1064  N   ARG A 148       0.174  62.925  -2.760  1.00 10.76           N  
ATOM   1065  CA  ARG A 148       0.332  61.526  -2.376  1.00 10.39           C  
ATOM   1066  C   ARG A 148       1.564  61.128  -1.590  1.00  9.87           C  
ATOM   1067  O   ARG A 148       2.665  61.600  -1.849  1.00  8.65           O  
ATOM   1068  CB  ARG A 148       0.275  60.643  -3.619  1.00 13.61           C  
ATOM   1069  CG  ARG A 148      -1.022  60.737  -4.393  1.00 15.66           C  
ATOM   1070  CD  ARG A 148      -0.969  59.865  -5.639  1.00 20.20           C  
ATOM   1071  NE  ARG A 148      -2.231  59.910  -6.373  1.00 23.79           N  
ATOM   1072  CZ  ARG A 148      -2.444  59.301  -7.535  1.00 28.03           C  
ATOM   1073  NH1 ARG A 148      -1.477  58.591  -8.106  1.00 29.43           N  
ATOM   1074  NH2 ARG A 148      -3.623  59.409  -8.133  1.00 26.63           N  
ATOM   1075  N   GLY A 151       1.354  60.226  -0.637  1.00 10.54           N  
ATOM   1076  CA  GLY A 151       2.448  59.713   0.162  1.00 12.78           C  
ATOM   1077  C   GLY A 151       2.609  58.242  -0.176  1.00 11.36           C  
ATOM   1078  O   GLY A 151       2.104  57.783  -1.203  1.00 12.15           O  
ATOM   1079  N   THR A 152       3.302  57.502   0.684  1.00 10.88           N  
ATOM   1080  CA  THR A 152       3.521  56.075   0.478  1.00 13.04           C  
ATOM   1081  C   THR A 152       3.606  55.368   1.828  1.00  9.36           C  
ATOM   1082  O   THR A 152       4.031  55.958   2.818  1.00 13.04           O  
ATOM   1083  CB  THR A 152       4.844  55.816  -0.283  1.00 10.89           C  
ATOM   1084  OG1 THR A 152       5.016  54.409  -0.503  1.00 10.26           O  
ATOM   1085  CG2 THR A 152       6.021  56.329   0.522  1.00  9.35           C  
ATOM   1086  N   ASP A 153       3.195  54.105   1.853  1.00 10.17           N  
ATOM   1087  CA  ASP A 153       3.254  53.276   3.053  1.00  8.61           C  
ATOM   1088  C   ASP A 153       4.539  52.462   3.015  1.00  8.41           C  
ATOM   1089  O   ASP A 153       5.050  52.029   4.054  1.00  7.73           O  
ATOM   1090  CB  ASP A 153       2.080  52.290   3.096  1.00  9.00           C  
ATOM   1091  CG  ASP A 153       0.781  52.939   3.515  1.00 12.35           C  
ATOM   1092  OD1 ASP A 153       0.785  54.152   3.801  1.00 15.18           O  
ATOM   1093  OD2 ASP A 153      -0.245  52.223   3.566  1.00 14.62           O  
ATOM   1094  N   THR A 154       5.056  52.256   1.807  1.00  8.87           N  
ATOM   1095  CA  THR A 154       6.251  51.451   1.621  1.00  9.71           C  
ATOM   1096  C   THR A 154       7.473  52.224   1.136  1.00 11.46           C  
ATOM   1097  O   THR A 154       7.349  53.279   0.524  1.00 13.07           O  
ATOM   1098  CB  THR A 154       5.962  50.285   0.654  1.00  9.59           C  
ATOM   1099  OG1 THR A 154       5.397  50.791  -0.562  1.00 14.03           O  
ATOM   1100  CG2 THR A 154       4.981  49.320   1.281  1.00 11.96           C  
ATOM   1101  N   LEU A 155       8.652  51.676   1.421  1.00  9.93           N  
ATOM   1102  CA  LEU A 155       9.927  52.295   1.057  1.00  8.29           C  
ATOM   1103  C   LEU A 155      10.113  52.461  -0.452  1.00  8.25           C  
ATOM   1104  O   LEU A 155       9.906  51.516  -1.222  1.00  8.68           O  
ATOM   1105  CB  LEU A 155      11.085  51.459   1.630  1.00  6.06           C  
ATOM   1106  CG  LEU A 155      12.501  52.044   1.496  1.00  5.84           C  
ATOM   1107  CD1 LEU A 155      12.630  53.281   2.388  1.00  5.43           C  
ATOM   1108  CD2 LEU A 155      13.544  50.986   1.883  1.00  2.24           C  
ATOM   1109  N   ARG A 156      10.488  53.670  -0.870  1.00  4.07           N  
ATOM   1110  CA  ARG A 156      10.734  53.969  -2.280  1.00  7.51           C  
ATOM   1111  C   ARG A 156      12.127  54.581  -2.394  1.00  7.91           C  
ATOM   1112  O   ARG A 156      12.711  54.988  -1.391  1.00  7.05           O  
ATOM   1113  CB  ARG A 156       9.684  54.946  -2.827  1.00  6.47           C  
ATOM   1114  CG  ARG A 156       8.238  54.444  -2.708  1.00 10.27           C  
ATOM   1115  CD  ARG A 156       7.248  55.426  -3.344  1.00 10.69           C  
ATOM   1116  NE  ARG A 156       7.392  55.479  -4.799  1.00 10.45           N  
ATOM   1117  CZ  ARG A 156       6.991  54.518  -5.628  1.00 10.55           C  
ATOM   1118  NH1 ARG A 156       6.412  53.426  -5.152  1.00 11.12           N  
ATOM   1119  NH2 ARG A 156       7.178  54.645  -6.936  1.00  9.31           N  
ATOM   1120  N   GLU A 157      12.658  54.642  -3.610  1.00  6.14           N  
ATOM   1121  CA  GLU A 157      13.993  55.187  -3.824  1.00  7.43           C  
ATOM   1122  C   GLU A 157      14.130  55.719  -5.243  1.00  7.55           C  
ATOM   1123  O   GLU A 157      13.375  55.333  -6.140  1.00  6.40           O  
ATOM   1124  CB  GLU A 157      15.041  54.093  -3.580  1.00  2.24           C  
ATOM   1125  CG  GLU A 157      14.925  52.923  -4.550  1.00  6.78           C  
ATOM   1126  CD  GLU A 157      15.936  51.846  -4.261  1.00  8.86           C  
ATOM   1127  OE1 GLU A 157      15.782  51.145  -3.236  1.00 10.44           O  
ATOM   1128  OE2 GLU A 157      16.893  51.713  -5.052  1.00 10.64           O  
ATOM   1129  N   VAL A 158      15.098  56.605  -5.447  1.00  5.62           N  
ATOM   1130  CA  VAL A 158      15.316  57.181  -6.761  1.00  7.23           C  
ATOM   1131  C   VAL A 158      16.792  57.520  -6.945  1.00 10.31           C  
ATOM   1132  O   VAL A 158      17.494  57.778  -5.970  1.00  8.03           O  
ATOM   1133  CB  VAL A 158      14.456  58.456  -6.932  1.00  6.87           C  
ATOM   1134  CG1 VAL A 158      14.903  59.524  -5.939  1.00  9.25           C  
ATOM   1135  CG2 VAL A 158      14.536  58.962  -8.370  1.00  7.85           C  
ATOM   1136  N   GLN A 159      17.267  57.502  -8.189  1.00  6.99           N  
ATOM   1137  CA  GLN A 159      18.665  57.839  -8.462  1.00 12.86           C  
ATOM   1138  C   GLN A 159      18.757  59.304  -8.893  1.00  9.22           C  
ATOM   1139  O   GLN A 159      17.998  59.748  -9.753  1.00 12.16           O  
ATOM   1140  CB  GLN A 159      19.237  56.935  -9.560  1.00 14.54           C  
ATOM   1141  CG  GLN A 159      19.226  55.459  -9.220  1.00 28.57           C  
ATOM   1142  CD  GLN A 159      19.887  54.616 -10.294  1.00 36.10           C  
ATOM   1143  OE1 GLN A 159      19.594  54.763 -11.483  1.00 42.29           O  
ATOM   1144  NE2 GLN A 159      20.779  53.723  -9.881  1.00 39.40           N  
ATOM   1145  N   LEU A 160      19.680  60.046  -8.288  1.00  8.82           N  
ATOM   1146  CA  LEU A 160      19.863  61.471  -8.585  1.00  6.29           C  
ATOM   1147  C   LEU A 160      21.323  61.770  -8.857  1.00  8.65           C  
ATOM   1148  O   LEU A 160      22.200  61.095  -8.323  1.00 11.56           O  
ATOM   1149  CB  LEU A 160      19.424  62.319  -7.392  1.00  9.42           C  
ATOM   1150  CG  LEU A 160      18.032  62.036  -6.824  1.00 10.84           C  
ATOM   1151  CD1 LEU A 160      17.880  62.761  -5.492  1.00 13.20           C  
ATOM   1152  CD2 LEU A 160      16.958  62.465  -7.833  1.00  4.62           C  
ATOM   1153  N   ARG A 161      21.583  62.798  -9.661  1.00  7.89           N  
ATOM   1154  CA  ARG A 161      22.955  63.176  -9.974  1.00 12.67           C  
ATOM   1155  C   ARG A 161      23.422  64.366  -9.147  1.00 10.69           C  
ATOM   1156  O   ARG A 161      22.711  65.366  -8.996  1.00  9.74           O  
ATOM   1157  CB  ARG A 161      23.113  63.494 -11.472  1.00 13.46           C  
ATOM   1158  CG  ARG A 161      23.149  62.252 -12.364  1.00 23.87           C  
ATOM   1159  CD  ARG A 161      23.535  62.577 -13.801  1.00 30.62           C  
ATOM   1160  NE  ARG A 161      23.461  61.393 -14.661  1.00 36.25           N  
ATOM   1161  CZ  ARG A 161      24.295  60.358 -14.602  1.00 38.47           C  
ATOM   1162  NH1 ARG A 161      25.290  60.343 -13.725  1.00 39.39           N  
ATOM   1163  NH2 ARG A 161      24.126  59.325 -15.417  1.00 41.29           N  
ATOM   1164  N   VAL A 162      24.617  64.238  -8.589  1.00  8.35           N  
ATOM   1165  CA  VAL A 162      25.195  65.303  -7.790  1.00  8.48           C  
ATOM   1166  C   VAL A 162      25.384  66.496  -8.721  1.00  9.02           C  
ATOM   1167  O   VAL A 162      25.822  66.334  -9.864  1.00 11.03           O  
ATOM   1168  CB  VAL A 162      26.548  64.853  -7.195  1.00 11.15           C  
ATOM   1169  CG1 VAL A 162      27.235  66.011  -6.484  1.00  6.70           C  
ATOM   1170  CG2 VAL A 162      26.303  63.703  -6.215  1.00  9.76           C  
ATOM   1171  N   GLN A 163      25.036  67.686  -8.235  1.00  9.65           N  
ATOM   1172  CA  GLN A 163      25.141  68.918  -9.024  1.00  9.79           C  
ATOM   1173  C   GLN A 163      26.338  69.755  -8.620  1.00  9.53           C  
ATOM   1174  O   GLN A 163      26.867  69.593  -7.524  1.00 12.09           O  
ATOM   1175  CB  GLN A 163      23.900  69.787  -8.818  1.00 10.13           C  
ATOM   1176  CG  GLN A 163      22.599  69.137  -9.206  1.00 13.81           C  
ATOM   1177  CD  GLN A 163      22.573  68.767 -10.660  1.00 16.01           C  
ATOM   1178  OE1 GLN A 163      22.697  67.595 -11.019  1.00 17.10           O  
ATOM   1179  NE2 GLN A 163      22.426  69.770 -11.518  1.00 16.45           N  
ATOM   1180  N   ARG A 164      26.755  70.659  -9.506  1.00 11.62           N  
ATOM   1181  CA  ARG A 164      27.855  71.560  -9.194  1.00 14.43           C  
ATOM   1182  C   ARG A 164      27.326  72.434  -8.064  1.00 14.56           C  
ATOM   1183  O   ARG A 164      26.158  72.823  -8.078  1.00 14.35           O  
ATOM   1184  CB  ARG A 164      28.199  72.455 -10.390  1.00 17.30           C  
ATOM   1185  CG  ARG A 164      28.970  71.773 -11.507  1.00 27.64           C  
ATOM   1186  CD  ARG A 164      29.545  72.815 -12.460  1.00 33.80           C  
ATOM   1187  NE  ARG A 164      30.335  73.818 -11.744  1.00 41.01           N  
ATOM   1188  CZ  ARG A 164      30.935  74.859 -12.317  1.00 41.86           C  
ATOM   1189  NH1 ARG A 164      30.843  75.044 -13.627  1.00 44.30           N  
ATOM   1190  NH2 ARG A 164      31.628  75.719 -11.579  1.00 40.94           N  
ATOM   1191  N   ASP A 165      28.183  72.737  -7.097  1.00 10.82           N  
ATOM   1192  CA  ASP A 165      27.808  73.557  -5.949  1.00 16.89           C  
ATOM   1193  C   ASP A 165      27.254  74.924  -6.327  1.00 14.70           C  
ATOM   1194  O   ASP A 165      26.392  75.455  -5.635  1.00 17.84           O  
ATOM   1195  CB  ASP A 165      29.013  73.725  -5.019  1.00 13.47           C  
ATOM   1196  CG  ASP A 165      29.497  72.402  -4.453  1.00 25.09           C  
ATOM   1197  OD1 ASP A 165      28.664  71.669  -3.871  1.00 23.85           O  
ATOM   1198  OD2 ASP A 165      30.705  72.095  -4.588  1.00 24.43           O  
ATOM   1199  N   ARG A 166      27.744  75.484  -7.430  1.00 13.72           N  
ATOM   1200  CA  ARG A 166      27.300  76.797  -7.892  1.00 14.82           C  
ATOM   1201  C   ARG A 166      25.784  76.923  -8.020  1.00 15.21           C  
ATOM   1202  O   ARG A 166      25.229  78.001  -7.804  1.00 14.87           O  
ATOM   1203  CB  ARG A 166      27.969  77.136  -9.231  1.00 20.32           C  
ATOM   1204  CG  ARG A 166      29.465  77.458  -9.121  1.00 24.86           C  
ATOM   1205  CD  ARG A 166      29.723  78.786  -8.390  1.00 26.02           C  
ATOM   1206  NE  ARG A 166      31.083  78.876  -7.850  1.00 22.58           N  
ATOM   1207  CZ  ARG A 166      32.191  78.911  -8.589  1.00 27.79           C  
ATOM   1208  NH1 ARG A 166      32.120  78.870  -9.916  1.00 22.15           N  
ATOM   1209  NH2 ARG A 166      33.377  78.973  -7.998  1.00 24.94           N  
ATOM   1210  N   GLN A 167      25.110  75.831  -8.365  1.00 16.01           N  
ATOM   1211  CA  GLN A 167      23.654  75.869  -8.509  1.00 18.70           C  
ATOM   1212  C   GLN A 167      22.952  76.125  -7.175  1.00 15.97           C  
ATOM   1213  O   GLN A 167      22.064  76.976  -7.085  1.00 16.56           O  
ATOM   1214  CB  GLN A 167      23.148  74.562  -9.121  1.00 23.27           C  
ATOM   1215  CG  GLN A 167      23.702  74.286 -10.514  1.00 33.46           C  
ATOM   1216  CD  GLN A 167      23.069  73.073 -11.166  1.00 39.34           C  
ATOM   1217  OE1 GLN A 167      23.490  72.639 -12.241  1.00 44.42           O  
ATOM   1218  NE2 GLN A 167      22.047  72.520 -10.521  1.00 41.26           N  
ATOM   1219  N   CYS A 168      23.347  75.394  -6.138  1.00 13.51           N  
ATOM   1220  CA  CYS A 168      22.737  75.585  -4.827  1.00 11.70           C  
ATOM   1221  C   CYS A 168      23.215  76.887  -4.192  1.00 11.71           C  
ATOM   1222  O   CYS A 168      22.498  77.495  -3.403  1.00 12.53           O  
ATOM   1223  CB  CYS A 168      23.044  74.401  -3.904  1.00 11.81           C  
ATOM   1224  SG  CYS A 168      22.099  72.883  -4.285  1.00 11.81           S  
ATOM   1225  N   LEU A 169      24.424  77.320  -4.537  1.00 10.53           N  
ATOM   1226  CA  LEU A 169      24.943  78.575  -3.993  1.00 12.66           C  
ATOM   1227  C   LEU A 169      24.091  79.745  -4.501  1.00 15.37           C  
ATOM   1228  O   LEU A 169      23.943  80.762  -3.822  1.00 13.36           O  
ATOM   1229  CB  LEU A 169      26.407  78.766  -4.403  1.00  9.42           C  
ATOM   1230  CG  LEU A 169      27.425  77.934  -3.616  1.00 11.08           C  
ATOM   1231  CD1 LEU A 169      28.757  77.893  -4.356  1.00 13.45           C  
ATOM   1232  CD2 LEU A 169      27.593  78.533  -2.223  1.00 13.31           C  
ATOM   1233  N   ARG A 170      23.525  79.587  -5.695  1.00 16.03           N  
ATOM   1234  CA  ARG A 170      22.676  80.620  -6.287  1.00 16.71           C  
ATOM   1235  C   ARG A 170      21.246  80.551  -5.757  1.00 17.30           C  
ATOM   1236  O   ARG A 170      20.646  81.570  -5.414  1.00 18.16           O  
ATOM   1237  CB  ARG A 170      22.635  80.478  -7.812  1.00 19.10           C  
ATOM   1238  CG  ARG A 170      21.602  81.391  -8.480  1.00 25.37           C  
ATOM   1239  CD  ARG A 170      21.566  81.223  -9.997  1.00 25.52           C  
ATOM   1240  NE  ARG A 170      20.973  79.958 -10.434  1.00 28.84           N  
ATOM   1241  CZ  ARG A 170      19.686  79.642 -10.304  1.00 29.28           C  
ATOM   1242  NH1 ARG A 170      18.838  80.495  -9.745  1.00 28.02           N  
ATOM   1243  NH2 ARG A 170      19.240  78.474 -10.748  1.00 28.68           N  
ATOM   1244  N   ILE A 171      20.706  79.337  -5.693  1.00 15.57           N  
ATOM   1245  CA  ILE A 171      19.336  79.120  -5.241  1.00 16.26           C  
ATOM   1246  C   ILE A 171      19.102  79.230  -3.736  1.00 16.02           C  
ATOM   1247  O   ILE A 171      18.151  79.877  -3.301  1.00 13.81           O  
ATOM   1248  CB  ILE A 171      18.834  77.725  -5.694  1.00 17.97           C  
ATOM   1249  CG1 ILE A 171      18.929  77.612  -7.217  1.00 11.22           C  
ATOM   1250  CG2 ILE A 171      17.402  77.500  -5.227  1.00 14.97           C  
ATOM   1251  CD1 ILE A 171      18.620  76.225  -7.740  1.00 21.21           C  
ATOM   1252  N   PHE A 172      19.964  78.590  -2.948  1.00 15.12           N  
ATOM   1253  CA  PHE A 172      19.813  78.570  -1.493  1.00 16.36           C  
ATOM   1254  C   PHE A 172      20.797  79.476  -0.758  1.00 18.05           C  
ATOM   1255  O   PHE A 172      22.011  79.329  -0.876  1.00 21.28           O  
ATOM   1256  CB  PHE A 172      19.938  77.121  -1.002  1.00  7.52           C  
ATOM   1257  CG  PHE A 172      18.946  76.185  -1.644  1.00  9.21           C  
ATOM   1258  CD1 PHE A 172      17.591  76.257  -1.325  1.00  9.32           C  
ATOM   1259  CD2 PHE A 172      19.357  75.274  -2.610  1.00  8.16           C  
ATOM   1260  CE1 PHE A 172      16.657  75.431  -1.969  1.00  6.99           C  
ATOM   1261  CE2 PHE A 172      18.434  74.446  -3.259  1.00  8.71           C  
ATOM   1262  CZ  PHE A 172      17.082  74.528  -2.935  1.00  6.57           C  
ATOM   1263  N   GLY A 173      20.242  80.388   0.031  1.00 20.53           N  
ATOM   1264  CA  GLY A 173      21.028  81.365   0.766  1.00 25.59           C  
ATOM   1265  C   GLY A 173      22.279  81.035   1.564  1.00 26.61           C  
ATOM   1266  O   GLY A 173      23.328  81.633   1.323  1.00 31.81           O  
ATOM   1267  N   SER A 174      22.195  80.101   2.505  1.00 25.53           N  
ATOM   1268  CA  SER A 174      23.345  79.790   3.358  1.00 27.68           C  
ATOM   1269  C   SER A 174      24.238  78.604   2.979  1.00 26.85           C  
ATOM   1270  O   SER A 174      25.138  78.239   3.735  1.00 32.02           O  
ATOM   1271  CB  SER A 174      22.855  79.600   4.794  1.00 26.14           C  
ATOM   1272  OG  SER A 174      22.112  80.728   5.221  1.00 32.59           O  
ATOM   1273  N   TYR A 175      24.006  78.025   1.810  1.00 23.12           N  
ATOM   1274  CA  TYR A 175      24.767  76.869   1.348  1.00 17.97           C  
ATOM   1275  C   TYR A 175      26.292  76.909   1.545  1.00 18.38           C  
ATOM   1276  O   TYR A 175      26.964  77.894   1.217  1.00 11.69           O  
ATOM   1277  CB  TYR A 175      24.459  76.625  -0.130  1.00 13.89           C  
ATOM   1278  CG  TYR A 175      24.967  75.302  -0.647  1.00 14.75           C  
ATOM   1279  CD1 TYR A 175      24.254  74.115  -0.428  1.00 10.17           C  
ATOM   1280  CD2 TYR A 175      26.174  75.228  -1.336  1.00 15.52           C  
ATOM   1281  CE1 TYR A 175      24.743  72.890  -0.889  1.00  9.19           C  
ATOM   1282  CE2 TYR A 175      26.671  74.012  -1.798  1.00 15.18           C  
ATOM   1283  CZ  TYR A 175      25.957  72.850  -1.574  1.00 11.10           C  
ATOM   1284  OH  TYR A 175      26.467  71.657  -2.047  1.00 12.02           O  
ATOM   1285  N   ASP A 176      26.827  75.815   2.075  1.00 15.32           N  
ATOM   1286  CA  ASP A 176      28.262  75.667   2.304  1.00 15.69           C  
ATOM   1287  C   ASP A 176      28.661  74.329   1.673  1.00 15.37           C  
ATOM   1288  O   ASP A 176      28.327  73.270   2.205  1.00 14.95           O  
ATOM   1289  CB  ASP A 176      28.564  75.621   3.801  1.00 14.80           C  
ATOM   1290  CG  ASP A 176      30.049  75.625   4.093  1.00 18.63           C  
ATOM   1291  OD1 ASP A 176      30.821  75.017   3.320  1.00 17.47           O  
ATOM   1292  OD2 ASP A 176      30.447  76.230   5.108  1.00 27.38           O  
ATOM   1293  N   PRO A 177      29.393  74.363   0.545  1.00 13.29           N  
ATOM   1294  CA  PRO A 177      29.830  73.154  -0.160  1.00 13.39           C  
ATOM   1295  C   PRO A 177      30.606  72.127   0.659  1.00 13.93           C  
ATOM   1296  O   PRO A 177      30.661  70.957   0.288  1.00 16.43           O  
ATOM   1297  CB  PRO A 177      30.638  73.710  -1.341  1.00 15.12           C  
ATOM   1298  CG  PRO A 177      31.124  75.032  -0.835  1.00 17.35           C  
ATOM   1299  CD  PRO A 177      29.913  75.569  -0.125  1.00 12.01           C  
ATOM   1300  N   ARG A 178      31.199  72.547   1.771  1.00 15.68           N  
ATOM   1301  CA  ARG A 178      31.949  71.607   2.597  1.00 15.91           C  
ATOM   1302  C   ARG A 178      31.012  70.775   3.461  1.00 15.70           C  
ATOM   1303  O   ARG A 178      31.206  69.573   3.625  1.00 14.39           O  
ATOM   1304  CB  ARG A 178      32.916  72.340   3.524  1.00 19.14           C  
ATOM   1305  CG  ARG A 178      34.035  73.095   2.833  1.00 20.88           C  
ATOM   1306  CD  ARG A 178      34.841  73.838   3.877  1.00 21.45           C  
ATOM   1307  NE  ARG A 178      33.994  74.768   4.618  1.00 23.68           N  
ATOM   1308  CZ  ARG A 178      34.298  75.279   5.807  1.00 27.53           C  
ATOM   1309  NH1 ARG A 178      35.440  74.951   6.404  1.00 24.32           N  
ATOM   1310  NH2 ARG A 178      33.454  76.112   6.403  1.00 25.22           N  
ATOM   1311  N   ARG A 179      29.985  71.430   3.992  1.00 10.20           N  
ATOM   1312  CA  ARG A 179      29.027  70.797   4.889  1.00 12.12           C  
ATOM   1313  C   ARG A 179      27.712  70.329   4.282  1.00  9.40           C  
ATOM   1314  O   ARG A 179      26.919  69.654   4.948  1.00  6.75           O  
ATOM   1315  CB  ARG A 179      28.760  71.759   6.048  1.00 12.20           C  
ATOM   1316  CG  ARG A 179      30.056  72.080   6.766  1.00 23.38           C  
ATOM   1317  CD  ARG A 179      29.934  73.105   7.856  1.00 31.26           C  
ATOM   1318  NE  ARG A 179      31.226  73.239   8.524  1.00 37.81           N  
ATOM   1319  CZ  ARG A 179      31.522  74.183   9.408  1.00 43.28           C  
ATOM   1320  NH1 ARG A 179      30.614  75.091   9.738  1.00 44.39           N  
ATOM   1321  NH2 ARG A 179      32.726  74.211   9.963  1.00 46.10           N  
ATOM   1322  N   GLN A 180      27.488  70.672   3.018  1.00 11.12           N  
ATOM   1323  CA  GLN A 180      26.256  70.298   2.330  1.00  6.36           C  
ATOM   1324  C   GLN A 180      26.551  69.776   0.920  1.00  7.50           C  
ATOM   1325  O   GLN A 180      27.646  69.977   0.389  1.00 10.73           O  
ATOM   1326  CB  GLN A 180      25.323  71.529   2.271  1.00  4.15           C  
ATOM   1327  CG  GLN A 180      24.823  71.991   3.662  1.00  5.71           C  
ATOM   1328  CD  GLN A 180      24.178  73.373   3.646  1.00 11.98           C  
ATOM   1329  OE1 GLN A 180      24.787  74.345   3.209  1.00 15.08           O  
ATOM   1330  NE2 GLN A 180      22.943  73.464   4.129  1.00  8.14           N  
ATOM   1331  N   ILE A 181      25.576  69.096   0.322  1.00  5.42           N  
ATOM   1332  CA  ILE A 181      25.716  68.562  -1.030  1.00  7.91           C  
ATOM   1333  C   ILE A 181      24.557  69.109  -1.874  1.00  8.41           C  
ATOM   1334  O   ILE A 181      23.425  69.215  -1.389  1.00 11.78           O  
ATOM   1335  CB  ILE A 181      25.622  67.005  -1.062  1.00  6.42           C  
ATOM   1336  CG1 ILE A 181      26.414  66.394   0.096  1.00  6.97           C  
ATOM   1337  CG2 ILE A 181      26.169  66.480  -2.383  1.00  3.59           C  
ATOM   1338  CD1 ILE A 181      26.339  64.857   0.141  1.00  6.06           C  
ATOM   1339  N   CYS A 182      24.846  69.451  -3.126  1.00  6.29           N  
ATOM   1340  CA  CYS A 182      23.838  69.964  -4.059  1.00  7.99           C  
ATOM   1341  C   CYS A 182      23.488  68.764  -4.924  1.00  8.49           C  
ATOM   1342  O   CYS A 182      24.349  68.227  -5.619  1.00  7.70           O  
ATOM   1343  CB  CYS A 182      24.427  71.081  -4.919  1.00  8.60           C  
ATOM   1344  SG  CYS A 182      23.168  72.046  -5.811  1.00 10.26           S  
ATOM   1345  N   VAL A 183      22.227  68.356  -4.893  1.00  7.19           N  
ATOM   1346  CA  VAL A 183      21.818  67.156  -5.603  1.00 11.18           C  
ATOM   1347  C   VAL A 183      20.539  67.272  -6.409  1.00 10.63           C  
ATOM   1348  O   VAL A 183      19.586  67.926  -5.990  1.00 10.67           O  
ATOM   1349  CB  VAL A 183      21.624  65.996  -4.590  1.00 12.76           C  
ATOM   1350  CG1 VAL A 183      21.287  64.696  -5.323  1.00 14.02           C  
ATOM   1351  CG2 VAL A 183      22.867  65.837  -3.740  1.00 13.29           C  
ATOM   1352  N   GLY A 184A     20.523  66.609  -7.561  1.00  9.12           N  
ATOM   1353  CA  GLY A 184A     19.337  66.608  -8.395  1.00 10.57           C  
ATOM   1354  C   GLY A 184A     19.366  67.489  -9.632  1.00 11.06           C  
ATOM   1355  O   GLY A 184A     19.490  68.705  -9.530  1.00 11.49           O  
ATOM   1356  N   ASP A 184      19.240  66.862 -10.799  1.00 14.92           N  
ATOM   1357  CA  ASP A 184      19.230  67.576 -12.074  1.00 17.14           C  
ATOM   1358  C   ASP A 184      17.840  68.182 -12.238  1.00 20.10           C  
ATOM   1359  O   ASP A 184      16.829  67.476 -12.212  1.00 18.80           O  
ATOM   1360  CB  ASP A 184      19.504  66.611 -13.232  1.00 21.19           C  
ATOM   1361  CG  ASP A 184      19.760  67.330 -14.555  1.00 28.92           C  
ATOM   1362  OD1 ASP A 184      19.113  68.366 -14.822  1.00 27.06           O  
ATOM   1363  OD2 ASP A 184      20.606  66.848 -15.338  1.00 34.11           O  
ATOM   1364  N   ARG A 185      17.797  69.496 -12.399  1.00 20.04           N  
ATOM   1365  CA  ARG A 185      16.543  70.215 -12.565  1.00 24.35           C  
ATOM   1366  C   ARG A 185      15.755  69.713 -13.776  1.00 24.96           C  
ATOM   1367  O   ARG A 185      14.549  69.921 -13.866  1.00 25.37           O  
ATOM   1368  CB  ARG A 185      16.834  71.708 -12.724  1.00 25.46           C  
ATOM   1369  CG  ARG A 185      15.618  72.566 -12.999  1.00 36.09           C  
ATOM   1370  CD  ARG A 185      15.927  73.575 -14.085  1.00 45.96           C  
ATOM   1371  NE  ARG A 185      14.909  74.615 -14.187  1.00 53.74           N  
ATOM   1372  CZ  ARG A 185      14.847  75.496 -15.181  1.00 56.86           C  
ATOM   1373  NH1 ARG A 185      15.745  75.454 -16.157  1.00 57.02           N  
ATOM   1374  NH2 ARG A 185      13.898  76.423 -15.195  1.00 57.99           N  
ATOM   1375  N   ARG A 186      16.439  69.041 -14.698  1.00 27.08           N  
ATOM   1376  CA  ARG A 186      15.805  68.528 -15.913  1.00 30.87           C  
ATOM   1377  C   ARG A 186      15.006  67.232 -15.745  1.00 31.17           C  
ATOM   1378  O   ARG A 186      14.445  66.720 -16.717  1.00 30.74           O  
ATOM   1379  CB  ARG A 186      16.865  68.342 -17.007  1.00 31.51           C  
ATOM   1380  CG  ARG A 186      16.695  69.241 -18.240  1.00 40.25           C  
ATOM   1381  CD  ARG A 186      16.463  70.709 -17.873  1.00 44.66           C  
ATOM   1382  NE  ARG A 186      15.090  70.964 -17.429  1.00 50.55           N  
ATOM   1383  CZ  ARG A 186      14.039  71.074 -18.241  1.00 48.36           C  
ATOM   1384  NH1 ARG A 186      12.832  71.301 -17.738  1.00 42.85           N  
ATOM   1385  NH2 ARG A 186      14.192  70.977 -19.555  1.00 49.15           N  
ATOM   1386  N   GLU A 187      14.951  66.695 -14.529  1.00 29.16           N  
ATOM   1387  CA  GLU A 187      14.196  65.462 -14.287  1.00 28.81           C  
ATOM   1388  C   GLU A 187      13.324  65.609 -13.046  1.00 25.11           C  
ATOM   1389  O   GLU A 187      13.704  66.292 -12.104  1.00 20.27           O  
ATOM   1390  CB  GLU A 187      15.135  64.273 -14.061  1.00 29.94           C  
ATOM   1391  CG  GLU A 187      16.454  64.329 -14.799  1.00 38.31           C  
ATOM   1392  CD  GLU A 187      17.284  63.080 -14.572  1.00 41.83           C  
ATOM   1393  OE1 GLU A 187      16.836  61.985 -14.977  1.00 41.49           O  
ATOM   1394  OE2 GLU A 187      18.381  63.192 -13.982  1.00 47.52           O  
ATOM   1395  N   ARG A 188A     12.154  64.975 -13.038  1.00 26.08           N  
ATOM   1396  CA  ARG A 188A     11.304  65.053 -11.857  1.00 24.91           C  
ATOM   1397  C   ARG A 188A     11.656  63.879 -10.946  1.00 21.01           C  
ATOM   1398  O   ARG A 188A     10.913  62.901 -10.840  1.00 20.19           O  
ATOM   1399  CB  ARG A 188A      9.817  65.008 -12.219  1.00 28.52           C  
ATOM   1400  CG  ARG A 188A      8.932  65.427 -11.048  1.00 39.49           C  
ATOM   1401  CD  ARG A 188A      7.440  65.455 -11.372  1.00 42.88           C  
ATOM   1402  NE  ARG A 188A      6.884  64.116 -11.542  1.00 49.62           N  
ATOM   1403  CZ  ARG A 188A      6.994  63.392 -12.651  1.00 52.13           C  
ATOM   1404  NH1 ARG A 188A      7.637  63.879 -13.705  1.00 51.98           N  
ATOM   1405  NH2 ARG A 188A      6.470  62.175 -12.706  1.00 51.39           N  
ATOM   1406  N   LYS A 188      12.823  63.979 -10.321  1.00 15.42           N  
ATOM   1407  CA  LYS A 188      13.318  62.965  -9.397  1.00 13.23           C  
ATOM   1408  C   LYS A 188      13.948  63.728  -8.249  1.00 10.99           C  
ATOM   1409  O   LYS A 188      14.703  64.678  -8.476  1.00 10.01           O  
ATOM   1410  CB  LYS A 188      14.383  62.090 -10.059  1.00 15.21           C  
ATOM   1411  CG  LYS A 188      13.902  61.315 -11.271  1.00 18.44           C  
ATOM   1412  CD  LYS A 188      15.005  60.403 -11.781  1.00 15.81           C  
ATOM   1413  CE  LYS A 188      14.488  59.489 -12.881  1.00 25.18           C  
ATOM   1414  NZ  LYS A 188      15.527  58.513 -13.290  1.00 30.45           N  
ATOM   1415  N   ALA A 189      13.643  63.328  -7.020  1.00 11.71           N  
ATOM   1416  CA  ALA A 189      14.205  64.016  -5.863  1.00  8.99           C  
ATOM   1417  C   ALA A 189      13.668  63.486  -4.550  1.00  9.80           C  
ATOM   1418  O   ALA A 189      12.635  62.821  -4.519  1.00 11.00           O  
ATOM   1419  CB  ALA A 189      13.896  65.514  -5.955  1.00 15.46           C  
ATOM   1420  N   ALA A 190      14.390  63.772  -3.466  1.00  8.04           N  
ATOM   1421  CA  ALA A 190      13.928  63.402  -2.131  1.00  7.35           C  
ATOM   1422  C   ALA A 190      12.921  64.519  -1.862  1.00  6.36           C  
ATOM   1423  O   ALA A 190      13.053  65.617  -2.416  1.00  5.86           O  
ATOM   1424  CB  ALA A 190      15.070  63.467  -1.125  1.00  5.55           C  
ATOM   1425  N   PHE A 191      11.921  64.259  -1.031  1.00  7.90           N  
ATOM   1426  CA  PHE A 191      10.906  65.272  -0.781  1.00  8.80           C  
ATOM   1427  C   PHE A 191      10.450  65.264   0.681  1.00  7.90           C  
ATOM   1428  O   PHE A 191      11.088  64.640   1.530  1.00  7.17           O  
ATOM   1429  CB  PHE A 191       9.732  65.023  -1.743  1.00  7.40           C  
ATOM   1430  CG  PHE A 191       8.756  66.160  -1.836  1.00 11.67           C  
ATOM   1431  CD1 PHE A 191       9.192  67.484  -1.832  1.00  5.67           C  
ATOM   1432  CD2 PHE A 191       7.391  65.902  -1.955  1.00 11.70           C  
ATOM   1433  CE1 PHE A 191       8.273  68.542  -1.942  1.00  9.89           C  
ATOM   1434  CE2 PHE A 191       6.467  66.943  -2.068  1.00 11.59           C  
ATOM   1435  CZ  PHE A 191       6.907  68.265  -2.062  1.00 11.77           C  
ATOM   1436  N   LYS A 192       9.363  65.971   0.972  1.00  6.94           N  
ATOM   1437  CA  LYS A 192       8.841  66.047   2.335  1.00  6.99           C  
ATOM   1438  C   LYS A 192       8.661  64.655   2.942  1.00  7.05           C  
ATOM   1439  O   LYS A 192       8.050  63.775   2.331  1.00  8.66           O  
ATOM   1440  CB  LYS A 192       7.510  66.797   2.343  1.00  7.41           C  
ATOM   1441  CG  LYS A 192       6.981  67.081   3.753  1.00 10.77           C  
ATOM   1442  CD  LYS A 192       5.672  67.859   3.705  1.00 16.74           C  
ATOM   1443  CE  LYS A 192       5.547  68.821   4.883  1.00 24.93           C  
ATOM   1444  NZ  LYS A 192       5.588  68.133   6.191  1.00 22.96           N  
ATOM   1445  N   GLY A 193       9.209  64.441   4.135  1.00  5.43           N  
ATOM   1446  CA  GLY A 193       9.068  63.135   4.753  1.00  7.25           C  
ATOM   1447  C   GLY A 193      10.292  62.260   4.548  1.00  3.69           C  
ATOM   1448  O   GLY A 193      10.482  61.288   5.275  1.00 10.85           O  
ATOM   1449  N   ASP A 194      11.117  62.592   3.556  1.00  8.02           N  
ATOM   1450  CA  ASP A 194      12.349  61.837   3.303  1.00  6.42           C  
ATOM   1451  C   ASP A 194      13.488  62.427   4.137  1.00  4.74           C  
ATOM   1452  O   ASP A 194      14.565  61.836   4.243  1.00  6.50           O  
ATOM   1453  CB  ASP A 194      12.737  61.891   1.826  1.00  6.66           C  
ATOM   1454  CG  ASP A 194      11.748  61.162   0.931  1.00  5.68           C  
ATOM   1455  OD1 ASP A 194      11.241  60.084   1.322  1.00  7.17           O  
ATOM   1456  OD2 ASP A 194      11.490  61.668  -0.177  1.00  7.19           O  
ATOM   1457  N   SER A 195      13.240  63.599   4.718  1.00  6.35           N  
ATOM   1458  CA  SER A 195      14.224  64.285   5.565  1.00  2.66           C  
ATOM   1459  C   SER A 195      14.869  63.297   6.525  1.00  5.24           C  
ATOM   1460  O   SER A 195      14.181  62.468   7.126  1.00  7.79           O  
ATOM   1461  CB  SER A 195      13.543  65.390   6.380  1.00  7.53           C  
ATOM   1462  OG  SER A 195      12.916  66.344   5.536  1.00  9.23           O  
ATOM   1463  N   GLY A 196      16.185  63.391   6.681  1.00  4.13           N  
ATOM   1464  CA  GLY A 196      16.879  62.493   7.585  1.00  5.15           C  
ATOM   1465  C   GLY A 196      17.368  61.212   6.933  1.00  8.05           C  
ATOM   1466  O   GLY A 196      18.271  60.558   7.455  1.00  6.96           O  
ATOM   1467  N   GLY A 197      16.775  60.854   5.798  1.00 10.46           N  
ATOM   1468  CA  GLY A 197      17.162  59.643   5.089  1.00  6.84           C  
ATOM   1469  C   GLY A 197      18.539  59.750   4.462  1.00  8.37           C  
ATOM   1470  O   GLY A 197      19.076  60.845   4.329  1.00  9.43           O  
ATOM   1471  N   PRO A 198      19.128  58.624   4.032  1.00  7.79           N  
ATOM   1472  CA  PRO A 198      20.457  58.656   3.433  1.00  7.81           C  
ATOM   1473  C   PRO A 198      20.518  58.804   1.917  1.00  8.18           C  
ATOM   1474  O   PRO A 198      19.595  58.411   1.208  1.00  5.77           O  
ATOM   1475  CB  PRO A 198      21.035  57.319   3.871  1.00  6.47           C  
ATOM   1476  CG  PRO A 198      19.837  56.411   3.657  1.00  7.16           C  
ATOM   1477  CD  PRO A 198      18.687  57.231   4.253  1.00  7.55           C  
ATOM   1478  N   LEU A 199      21.625  59.378   1.445  1.00  8.91           N  
ATOM   1479  CA  LEU A 199      21.913  59.511   0.018  1.00  7.46           C  
ATOM   1480  C   LEU A 199      23.081  58.542  -0.131  1.00  9.44           C  
ATOM   1481  O   LEU A 199      24.155  58.787   0.411  1.00 11.19           O  
ATOM   1482  CB  LEU A 199      22.404  60.921  -0.356  1.00  2.95           C  
ATOM   1483  CG  LEU A 199      22.858  61.073  -1.816  1.00  8.67           C  
ATOM   1484  CD1 LEU A 199      21.639  60.969  -2.740  1.00  4.23           C  
ATOM   1485  CD2 LEU A 199      23.551  62.426  -2.026  1.00  9.32           C  
ATOM   1486  N   LEU A 200      22.871  57.435  -0.833  1.00  9.62           N  
ATOM   1487  CA  LEU A 200      23.932  56.447  -1.014  1.00 11.02           C  
ATOM   1488  C   LEU A 200      24.687  56.685  -2.322  1.00  7.65           C  
ATOM   1489  O   LEU A 200      24.097  56.666  -3.399  1.00  8.81           O  
ATOM   1490  CB  LEU A 200      23.348  55.025  -1.031  1.00 10.70           C  
ATOM   1491  CG  LEU A 200      22.508  54.425   0.111  1.00 12.34           C  
ATOM   1492  CD1 LEU A 200      23.296  54.439   1.404  1.00 17.20           C  
ATOM   1493  CD2 LEU A 200      21.224  55.194   0.281  1.00  9.36           C  
ATOM   1494  N   CYS A 201      25.990  56.922  -2.232  1.00  9.69           N  
ATOM   1495  CA  CYS A 201      26.801  57.116  -3.437  1.00  8.84           C  
ATOM   1496  C   CYS A 201      27.855  56.019  -3.373  1.00 12.21           C  
ATOM   1497  O   CYS A 201      28.671  55.992  -2.446  1.00  8.35           O  
ATOM   1498  CB  CYS A 201      27.475  58.483  -3.434  1.00 15.70           C  
ATOM   1499  SG  CYS A 201      26.367  59.920  -3.211  1.00 17.55           S  
ATOM   1500  N   ASN A 202      27.831  55.112  -4.344  1.00 13.41           N  
ATOM   1501  CA  ASN A 202      28.760  53.990  -4.341  1.00 17.32           C  
ATOM   1502  C   ASN A 202      28.498  53.171  -3.075  1.00 11.75           C  
ATOM   1503  O   ASN A 202      29.412  52.634  -2.445  1.00 12.12           O  
ATOM   1504  CB  ASN A 202      30.208  54.490  -4.400  1.00 22.04           C  
ATOM   1505  CG  ASN A 202      30.606  54.954  -5.794  1.00 28.91           C  
ATOM   1506  OD1 ASN A 202      29.777  55.460  -6.560  1.00 23.42           O  
ATOM   1507  ND2 ASN A 202      31.884  54.792  -6.128  1.00 29.44           N  
ATOM   1508  N   ASN A 203      27.221  53.115  -2.707  1.00 13.68           N  
ATOM   1509  CA  ASN A 203      26.735  52.358  -1.558  1.00 12.28           C  
ATOM   1510  C   ASN A 203      27.218  52.812  -0.174  1.00 12.06           C  
ATOM   1511  O   ASN A 203      27.149  52.059   0.800  1.00 11.46           O  
ATOM   1512  CB  ASN A 203      27.045  50.873  -1.774  1.00 14.64           C  
ATOM   1513  CG  ASN A 203      26.763  50.422  -3.207  1.00 22.01           C  
ATOM   1514  OD1 ASN A 203      27.573  50.640  -4.118  1.00 20.39           O  
ATOM   1515  ND2 ASN A 203      25.604  49.809  -3.414  1.00 23.19           N  
ATOM   1516  N   VAL A 204      27.690  54.051  -0.094  1.00 10.38           N  
ATOM   1517  CA  VAL A 204      28.164  54.646   1.157  1.00 11.35           C  
ATOM   1518  C   VAL A 204      27.243  55.839   1.424  1.00  8.38           C  
ATOM   1519  O   VAL A 204      26.881  56.550   0.493  1.00  9.81           O  
ATOM   1520  CB  VAL A 204      29.628  55.133   1.005  1.00 12.52           C  
ATOM   1521  CG1 VAL A 204      30.105  55.798   2.279  1.00 16.59           C  
ATOM   1522  CG2 VAL A 204      30.521  53.953   0.655  1.00 18.90           C  
ATOM   1523  N   ALA A 209      26.859  56.053   2.683  1.00  7.63           N  
ATOM   1524  CA  ALA A 209      25.950  57.150   3.036  1.00  7.78           C  
ATOM   1525  C   ALA A 209      26.613  58.527   3.147  1.00  6.62           C  
ATOM   1526  O   ALA A 209      26.924  58.985   4.246  1.00  5.40           O  
ATOM   1527  CB  ALA A 209      25.216  56.811   4.350  1.00  5.66           C  
ATOM   1528  N   HIS A 210      26.801  59.184   2.003  1.00  4.88           N  
ATOM   1529  CA  HIS A 210      27.420  60.505   1.931  1.00  7.48           C  
ATOM   1530  C   HIS A 210      26.517  61.643   2.405  1.00  7.83           C  
ATOM   1531  O   HIS A 210      27.007  62.656   2.903  1.00  8.57           O  
ATOM   1532  CB  HIS A 210      27.846  60.824   0.495  1.00  6.85           C  
ATOM   1533  CG  HIS A 210      29.172  60.247   0.105  1.00  7.45           C  
ATOM   1534  ND1 HIS A 210      30.282  61.030  -0.133  1.00  8.46           N  
ATOM   1535  CD2 HIS A 210      29.559  58.967  -0.117  1.00  8.58           C  
ATOM   1536  CE1 HIS A 210      31.294  60.257  -0.490  1.00  9.61           C  
ATOM   1537  NE2 HIS A 210      30.882  59.002  -0.489  1.00 11.18           N  
ATOM   1538  N   GLY A 211      25.207  61.498   2.235  1.00  5.50           N  
ATOM   1539  CA  GLY A 211      24.329  62.578   2.648  1.00  8.06           C  
ATOM   1540  C   GLY A 211      23.104  62.238   3.465  1.00  7.99           C  
ATOM   1541  O   GLY A 211      22.715  61.076   3.579  1.00  4.39           O  
ATOM   1542  N   ILE A 212      22.507  63.287   4.029  1.00  8.65           N  
ATOM   1543  CA  ILE A 212      21.292  63.204   4.839  1.00  5.37           C  
ATOM   1544  C   ILE A 212      20.321  64.170   4.176  1.00  3.59           C  
ATOM   1545  O   ILE A 212      20.675  65.327   3.931  1.00  4.10           O  
ATOM   1546  CB  ILE A 212      21.538  63.702   6.287  1.00  6.88           C  
ATOM   1547  CG1 ILE A 212      22.599  62.836   6.973  1.00  7.08           C  
ATOM   1548  CG2 ILE A 212      20.224  63.679   7.074  1.00  6.84           C  
ATOM   1549  CD1 ILE A 212      23.105  63.423   8.287  1.00  3.22           C  
ATOM   1550  N   VAL A 213      19.113  63.712   3.861  1.00  3.97           N  
ATOM   1551  CA  VAL A 213      18.138  64.605   3.232  1.00  5.65           C  
ATOM   1552  C   VAL A 213      17.874  65.761   4.193  1.00  6.76           C  
ATOM   1553  O   VAL A 213      17.499  65.545   5.353  1.00  6.63           O  
ATOM   1554  CB  VAL A 213      16.811  63.864   2.921  1.00  5.20           C  
ATOM   1555  CG1 VAL A 213      15.772  64.836   2.373  1.00  3.89           C  
ATOM   1556  CG2 VAL A 213      17.072  62.755   1.915  1.00  3.35           C  
ATOM   1557  N   SER A 214      18.083  66.987   3.718  1.00  6.10           N  
ATOM   1558  CA  SER A 214      17.884  68.163   4.556  1.00  6.06           C  
ATOM   1559  C   SER A 214      16.689  69.001   4.083  1.00  8.90           C  
ATOM   1560  O   SER A 214      15.673  69.093   4.782  1.00  8.85           O  
ATOM   1561  CB  SER A 214      19.172  69.005   4.577  1.00  9.85           C  
ATOM   1562  OG  SER A 214      19.075  70.074   5.505  1.00  7.11           O  
ATOM   1563  N   TYR A 215      16.798  69.618   2.910  1.00  8.28           N  
ATOM   1564  CA  TYR A 215      15.679  70.403   2.389  1.00  9.22           C  
ATOM   1565  C   TYR A 215      15.824  70.764   0.920  1.00  9.82           C  
ATOM   1566  O   TYR A 215      16.830  70.441   0.281  1.00  8.27           O  
ATOM   1567  CB  TYR A 215      15.476  71.691   3.204  1.00 10.19           C  
ATOM   1568  CG  TYR A 215      16.515  72.762   2.970  1.00  7.47           C  
ATOM   1569  CD1 TYR A 215      17.801  72.642   3.497  1.00  9.97           C  
ATOM   1570  CD2 TYR A 215      16.213  73.900   2.211  1.00 12.82           C  
ATOM   1571  CE1 TYR A 215      18.767  73.628   3.281  1.00  8.56           C  
ATOM   1572  CE2 TYR A 215      17.171  74.892   1.987  1.00  9.59           C  
ATOM   1573  CZ  TYR A 215      18.447  74.747   2.528  1.00 11.16           C  
ATOM   1574  OH  TYR A 215      19.396  75.721   2.327  1.00 12.51           O  
ATOM   1575  N   GLY A 216      14.801  71.433   0.395  1.00  8.15           N  
ATOM   1576  CA  GLY A 216      14.790  71.860  -0.997  1.00  7.22           C  
ATOM   1577  C   GLY A 216      13.569  72.739  -1.189  1.00 10.63           C  
ATOM   1578  O   GLY A 216      12.944  73.118  -0.208  1.00  9.74           O  
ATOM   1579  N   LYS A 217      13.216  73.062  -2.428  1.00  9.04           N  
ATOM   1580  CA  LYS A 217      12.046  73.900  -2.686  1.00  9.62           C  
ATOM   1581  C   LYS A 217      10.770  73.141  -2.313  1.00 11.83           C  
ATOM   1582  O   LYS A 217      10.716  71.910  -2.416  1.00 10.80           O  
ATOM   1583  CB  LYS A 217      12.005  74.312  -4.166  1.00 13.19           C  
ATOM   1584  CG  LYS A 217      13.207  75.137  -4.603  1.00 13.83           C  
ATOM   1585  CD  LYS A 217      13.057  75.706  -6.016  1.00 22.15           C  
ATOM   1586  CE  LYS A 217      12.982  74.603  -7.064  1.00 24.67           C  
ATOM   1587  NZ  LYS A 217      13.098  75.127  -8.462  1.00 31.60           N  
ATOM   1588  N   SER A 218       9.739  73.864  -1.885  1.00 12.24           N  
ATOM   1589  CA  SER A 218       8.495  73.204  -1.482  1.00 13.20           C  
ATOM   1590  C   SER A 218       7.817  72.492  -2.647  1.00 11.29           C  
ATOM   1591  O   SER A 218       6.938  71.650  -2.444  1.00 10.22           O  
ATOM   1592  CB  SER A 218       7.528  74.211  -0.838  1.00 12.77           C  
ATOM   1593  OG  SER A 218       7.119  75.198  -1.758  1.00 17.79           O  
ATOM   1594  N   SER A 219       8.239  72.823  -3.865  1.00 11.45           N  
ATOM   1595  CA  SER A 219       7.692  72.203  -5.067  1.00 12.57           C  
ATOM   1596  C   SER A 219       8.333  70.833  -5.299  1.00 12.64           C  
ATOM   1597  O   SER A 219       7.779  69.992  -6.004  1.00 18.18           O  
ATOM   1598  CB  SER A 219       7.963  73.090  -6.285  1.00 13.26           C  
ATOM   1599  OG  SER A 219       9.364  73.207  -6.514  1.00 11.13           O  
ATOM   1600  N   GLY A 220       9.504  70.616  -4.709  1.00 12.88           N  
ATOM   1601  CA  GLY A 220      10.195  69.350  -4.880  1.00  8.93           C  
ATOM   1602  C   GLY A 220      11.065  69.325  -6.127  1.00 10.83           C  
ATOM   1603  O   GLY A 220      11.663  68.302  -6.464  1.00 12.54           O  
ATOM   1604  N   VAL A 221      11.130  70.447  -6.830  1.00  9.56           N  
ATOM   1605  CA  VAL A 221      11.950  70.525  -8.034  1.00 10.80           C  
ATOM   1606  C   VAL A 221      13.400  70.753  -7.614  1.00  7.20           C  
ATOM   1607  O   VAL A 221      13.711  71.728  -6.929  1.00  8.09           O  
ATOM   1608  CB  VAL A 221      11.494  71.683  -8.948  1.00 11.46           C  
ATOM   1609  CG1 VAL A 221      12.483  71.870 -10.094  1.00 11.72           C  
ATOM   1610  CG2 VAL A 221      10.100  71.400  -9.480  1.00 16.37           C  
ATOM   1611  N   PRO A 224      14.304  69.846  -8.014  1.00 10.33           N  
ATOM   1612  CA  PRO A 224      15.720  69.976  -7.660  1.00  9.29           C  
ATOM   1613  C   PRO A 224      16.369  71.096  -8.466  1.00 12.20           C  
ATOM   1614  O   PRO A 224      15.763  71.627  -9.394  1.00 12.60           O  
ATOM   1615  CB  PRO A 224      16.279  68.596  -7.988  1.00 12.33           C  
ATOM   1616  CG  PRO A 224      15.476  68.197  -9.188  1.00 12.40           C  
ATOM   1617  CD  PRO A 224      14.066  68.639  -8.831  1.00 10.70           C  
ATOM   1618  N   PRO A 225      17.610  71.473  -8.131  1.00 11.82           N  
ATOM   1619  CA  PRO A 225      18.509  70.985  -7.076  1.00 12.16           C  
ATOM   1620  C   PRO A 225      17.971  71.094  -5.649  1.00  9.84           C  
ATOM   1621  O   PRO A 225      17.216  72.010  -5.329  1.00  9.00           O  
ATOM   1622  CB  PRO A 225      19.756  71.856  -7.260  1.00 10.21           C  
ATOM   1623  CG  PRO A 225      19.736  72.178  -8.716  1.00 13.41           C  
ATOM   1624  CD  PRO A 225      18.287  72.488  -8.959  1.00 11.61           C  
ATOM   1625  N   GLU A 226      18.379  70.153  -4.797  1.00  9.72           N  
ATOM   1626  CA  GLU A 226      17.979  70.152  -3.392  1.00  6.17           C  
ATOM   1627  C   GLU A 226      19.246  69.998  -2.549  1.00  6.47           C  
ATOM   1628  O   GLU A 226      20.316  69.668  -3.071  1.00  8.43           O  
ATOM   1629  CB  GLU A 226      16.968  69.030  -3.105  1.00  2.24           C  
ATOM   1630  CG  GLU A 226      17.432  67.630  -3.453  1.00  8.44           C  
ATOM   1631  CD  GLU A 226      16.343  66.592  -3.246  1.00  9.66           C  
ATOM   1632  OE1 GLU A 226      15.196  66.982  -2.936  1.00  8.72           O  
ATOM   1633  OE2 GLU A 226      16.622  65.384  -3.399  1.00 10.10           O  
ATOM   1634  N   VAL A 227      19.123  70.244  -1.253  1.00  6.76           N  
ATOM   1635  CA  VAL A 227      20.261  70.199  -0.342  1.00  7.38           C  
ATOM   1636  C   VAL A 227      20.302  69.008   0.613  1.00  7.12           C  
ATOM   1637  O   VAL A 227      19.296  68.651   1.220  1.00  4.77           O  
ATOM   1638  CB  VAL A 227      20.302  71.494   0.499  1.00  9.52           C  
ATOM   1639  CG1 VAL A 227      21.459  71.455   1.480  1.00  9.70           C  
ATOM   1640  CG2 VAL A 227      20.421  72.707  -0.425  1.00  6.45           C  
ATOM   1641  N   PHE A 228      21.476  68.392   0.727  1.00  4.34           N  
ATOM   1642  CA  PHE A 228      21.670  67.269   1.639  1.00  5.34           C  
ATOM   1643  C   PHE A 228      22.795  67.690   2.584  1.00  8.29           C  
ATOM   1644  O   PHE A 228      23.641  68.511   2.216  1.00  9.83           O  
ATOM   1645  CB  PHE A 228      22.132  65.999   0.899  1.00  3.08           C  
ATOM   1646  CG  PHE A 228      21.046  65.284   0.121  1.00  5.04           C  
ATOM   1647  CD1 PHE A 228      20.546  65.810  -1.075  1.00  6.66           C  
ATOM   1648  CD2 PHE A 228      20.562  64.053   0.562  1.00  2.76           C  
ATOM   1649  CE1 PHE A 228      19.578  65.109  -1.821  1.00  6.16           C  
ATOM   1650  CE2 PHE A 228      19.595  63.341  -0.171  1.00  4.73           C  
ATOM   1651  CZ  PHE A 228      19.102  63.870  -1.367  1.00  8.47           C  
ATOM   1652  N   THR A 229      22.806  67.150   3.799  1.00  5.90           N  
ATOM   1653  CA  THR A 229      23.891  67.445   4.729  1.00  4.67           C  
ATOM   1654  C   THR A 229      25.030  66.505   4.330  1.00  5.01           C  
ATOM   1655  O   THR A 229      24.789  65.332   4.047  1.00  6.68           O  
ATOM   1656  CB  THR A 229      23.479  67.165   6.200  1.00  6.66           C  
ATOM   1657  OG1 THR A 229      22.424  68.062   6.579  1.00  8.10           O  
ATOM   1658  CG2 THR A 229      24.673  67.378   7.145  1.00  8.25           C  
ATOM   1659  N   ARG A 230      26.262  67.010   4.276  1.00  6.02           N  
ATOM   1660  CA  ARG A 230      27.398  66.167   3.901  1.00  5.56           C  
ATOM   1661  C   ARG A 230      27.968  65.471   5.137  1.00  8.47           C  
ATOM   1662  O   ARG A 230      28.677  66.070   5.945  1.00  8.54           O  
ATOM   1663  CB  ARG A 230      28.494  66.996   3.211  1.00  4.63           C  
ATOM   1664  CG  ARG A 230      29.534  66.143   2.472  1.00  3.76           C  
ATOM   1665  CD  ARG A 230      30.692  66.977   1.950  1.00 11.15           C  
ATOM   1666  NE  ARG A 230      30.285  67.931   0.916  1.00  8.45           N  
ATOM   1667  CZ  ARG A 230      30.094  67.625  -0.363  1.00  9.64           C  
ATOM   1668  NH1 ARG A 230      30.271  66.383  -0.795  1.00  7.08           N  
ATOM   1669  NH2 ARG A 230      29.735  68.572  -1.216  1.00  7.09           N  
ATOM   1670  N   VAL A 231      27.636  64.195   5.272  1.00  8.76           N  
ATOM   1671  CA  VAL A 231      28.072  63.383   6.397  1.00  8.71           C  
ATOM   1672  C   VAL A 231      29.584  63.433   6.680  1.00  9.53           C  
ATOM   1673  O   VAL A 231      29.993  63.512   7.842  1.00  5.60           O  
ATOM   1674  CB  VAL A 231      27.636  61.906   6.180  1.00  9.76           C  
ATOM   1675  CG1 VAL A 231      28.254  61.013   7.239  1.00  4.88           C  
ATOM   1676  CG2 VAL A 231      26.104  61.801   6.217  1.00  5.52           C  
ATOM   1677  N   SER A 232      30.402  63.402   5.628  1.00  5.55           N  
ATOM   1678  CA  SER A 232      31.858  63.401   5.770  1.00  7.20           C  
ATOM   1679  C   SER A 232      32.483  64.598   6.481  1.00  9.90           C  
ATOM   1680  O   SER A 232      33.654  64.553   6.839  1.00  9.85           O  
ATOM   1681  CB  SER A 232      32.531  63.241   4.402  1.00  9.57           C  
ATOM   1682  OG  SER A 232      32.355  64.399   3.614  1.00 10.10           O  
ATOM   1683  N   SER A 233      31.723  65.669   6.674  1.00 10.29           N  
ATOM   1684  CA  SER A 233      32.256  66.841   7.365  1.00 12.15           C  
ATOM   1685  C   SER A 233      31.969  66.774   8.852  1.00 12.79           C  
ATOM   1686  O   SER A 233      32.422  67.624   9.617  1.00 13.13           O  
ATOM   1687  CB  SER A 233      31.642  68.120   6.800  1.00 13.85           C  
ATOM   1688  OG  SER A 233      32.024  68.282   5.447  1.00 20.01           O  
ATOM   1689  N   PHE A 234      31.221  65.757   9.265  1.00 11.41           N  
ATOM   1690  CA  PHE A 234      30.855  65.622  10.668  1.00  7.25           C  
ATOM   1691  C   PHE A 234      31.397  64.383  11.377  1.00 11.24           C  
ATOM   1692  O   PHE A 234      30.996  64.098  12.500  1.00 13.23           O  
ATOM   1693  CB  PHE A 234      29.330  65.663  10.784  1.00  7.99           C  
ATOM   1694  CG  PHE A 234      28.729  66.959  10.311  1.00  9.12           C  
ATOM   1695  CD1 PHE A 234      28.699  68.069  11.144  1.00  6.53           C  
ATOM   1696  CD2 PHE A 234      28.261  67.087   9.005  1.00  8.72           C  
ATOM   1697  CE1 PHE A 234      28.216  69.289  10.684  1.00 10.85           C  
ATOM   1698  CE2 PHE A 234      27.778  68.301   8.535  1.00  4.98           C  
ATOM   1699  CZ  PHE A 234      27.757  69.407   9.379  1.00 10.14           C  
ATOM   1700  N   LEU A 235      32.315  63.657  10.745  1.00 10.61           N  
ATOM   1701  CA  LEU A 235      32.846  62.446  11.372  1.00 16.06           C  
ATOM   1702  C   LEU A 235      33.416  62.642  12.776  1.00 18.21           C  
ATOM   1703  O   LEU A 235      33.125  61.849  13.674  1.00 22.47           O  
ATOM   1704  CB  LEU A 235      33.893  61.782  10.473  1.00 22.12           C  
ATOM   1705  CG  LEU A 235      33.401  60.661   9.548  1.00 24.10           C  
ATOM   1706  CD1 LEU A 235      32.867  59.508  10.386  1.00 26.75           C  
ATOM   1707  CD2 LEU A 235      32.324  61.177   8.620  1.00 28.25           C  
ATOM   1708  N   PRO A 236      34.244  63.685  12.988  1.00 17.53           N  
ATOM   1709  CA  PRO A 236      34.799  63.895  14.331  1.00 19.91           C  
ATOM   1710  C   PRO A 236      33.685  63.944  15.377  1.00 19.88           C  
ATOM   1711  O   PRO A 236      33.734  63.248  16.391  1.00 22.35           O  
ATOM   1712  CB  PRO A 236      35.526  65.234  14.196  1.00 16.62           C  
ATOM   1713  CG  PRO A 236      35.994  65.207  12.782  1.00 16.25           C  
ATOM   1714  CD  PRO A 236      34.775  64.683  12.043  1.00 21.26           C  
ATOM   1715  N   TRP A 237      32.672  64.762  15.111  1.00 19.11           N  
ATOM   1716  CA  TRP A 237      31.544  64.908  16.020  1.00 14.60           C  
ATOM   1717  C   TRP A 237      30.772  63.599  16.191  1.00 15.40           C  
ATOM   1718  O   TRP A 237      30.380  63.237  17.302  1.00 14.96           O  
ATOM   1719  CB  TRP A 237      30.611  66.011  15.511  1.00 17.41           C  
ATOM   1720  CG  TRP A 237      29.342  66.127  16.300  1.00 18.86           C  
ATOM   1721  CD1 TRP A 237      29.183  66.682  17.547  1.00 15.78           C  
ATOM   1722  CD2 TRP A 237      28.056  65.636  15.911  1.00 17.39           C  
ATOM   1723  NE1 TRP A 237      27.873  66.559  17.952  1.00 14.67           N  
ATOM   1724  CE2 TRP A 237      27.161  65.924  16.968  1.00 15.68           C  
ATOM   1725  CE3 TRP A 237      27.570  64.980  14.769  1.00 14.57           C  
ATOM   1726  CZ2 TRP A 237      25.806  65.575  16.914  1.00 14.86           C  
ATOM   1727  CZ3 TRP A 237      26.226  64.635  14.718  1.00 13.14           C  
ATOM   1728  CH2 TRP A 237      25.359  64.935  15.786  1.00 13.37           C  
ATOM   1729  N   ILE A 238      30.542  62.893  15.088  1.00 12.36           N  
ATOM   1730  CA  ILE A 238      29.833  61.621  15.145  1.00 14.17           C  
ATOM   1731  C   ILE A 238      30.634  60.632  15.988  1.00 16.71           C  
ATOM   1732  O   ILE A 238      30.082  59.934  16.839  1.00 12.29           O  
ATOM   1733  CB  ILE A 238      29.622  61.040  13.726  1.00 12.26           C  
ATOM   1734  CG1 ILE A 238      28.636  61.921  12.958  1.00 11.23           C  
ATOM   1735  CG2 ILE A 238      29.117  59.604  13.810  1.00 10.71           C  
ATOM   1736  CD1 ILE A 238      28.578  61.619  11.462  1.00 11.48           C  
ATOM   1737  N   ARG A 239      31.936  60.585  15.740  1.00 19.19           N  
ATOM   1738  CA  ARG A 239      32.845  59.708  16.467  1.00 22.32           C  
ATOM   1739  C   ARG A 239      32.730  60.000  17.960  1.00 24.28           C  
ATOM   1740  O   ARG A 239      32.388  59.127  18.757  1.00 22.63           O  
ATOM   1741  CB  ARG A 239      34.285  59.973  16.028  1.00 26.34           C  
ATOM   1742  CG  ARG A 239      34.996  58.819  15.341  1.00 33.46           C  
ATOM   1743  CD  ARG A 239      34.425  58.530  13.972  1.00 36.43           C  
ATOM   1744  NE  ARG A 239      33.156  57.811  14.045  1.00 46.98           N  
ATOM   1745  CZ  ARG A 239      33.012  56.596  14.569  1.00 50.98           C  
ATOM   1746  NH1 ARG A 239      34.059  55.954  15.074  1.00 52.26           N  
ATOM   1747  NH2 ARG A 239      31.820  56.013  14.581  1.00 52.15           N  
ATOM   1748  N   THR A 240      33.021  61.242  18.327  1.00 25.32           N  
ATOM   1749  CA  THR A 240      32.963  61.665  19.716  1.00 22.86           C  
ATOM   1750  C   THR A 240      31.628  61.321  20.367  1.00 22.50           C  
ATOM   1751  O   THR A 240      31.595  60.674  21.408  1.00 22.09           O  
ATOM   1752  CB  THR A 240      33.217  63.180  19.844  1.00 23.63           C  
ATOM   1753  OG1 THR A 240      34.586  63.458  19.520  1.00 26.21           O  
ATOM   1754  CG2 THR A 240      32.927  63.655  21.258  1.00 27.80           C  
ATOM   1755  N   THR A 241      30.529  61.740  19.751  1.00 15.61           N  
ATOM   1756  CA  THR A 241      29.210  61.465  20.303  1.00 19.46           C  
ATOM   1757  C   THR A 241      28.924  59.974  20.494  1.00 18.55           C  
ATOM   1758  O   THR A 241      28.221  59.592  21.428  1.00 21.98           O  
ATOM   1759  CB  THR A 241      28.103  62.075  19.415  1.00 16.97           C  
ATOM   1760  OG1 THR A 241      28.361  63.472  19.226  1.00 19.78           O  
ATOM   1761  CG2 THR A 241      26.743  61.905  20.067  1.00 20.27           C  
ATOM   1762  N   MET A 242      29.457  59.133  19.616  1.00 20.50           N  
ATOM   1763  CA  MET A 242      29.217  57.697  19.728  1.00 24.97           C  
ATOM   1764  C   MET A 242      30.212  57.011  20.657  1.00 29.14           C  
ATOM   1765  O   MET A 242      29.931  55.943  21.194  1.00 23.96           O  
ATOM   1766  CB  MET A 242      29.251  57.037  18.348  1.00 23.18           C  
ATOM   1767  CG  MET A 242      28.196  57.561  17.395  1.00 20.12           C  
ATOM   1768  SD  MET A 242      27.843  56.388  16.081  1.00 22.89           S  
ATOM   1769  CE  MET A 242      29.211  56.584  15.076  1.00 24.35           C  
ATOM   1770  N   ARG A 243      31.374  57.634  20.831  1.00 35.28           N  
ATOM   1771  CA  ARG A 243      32.422  57.120  21.711  1.00 43.55           C  
ATOM   1772  C   ARG A 243      32.015  57.481  23.141  1.00 47.78           C  
ATOM   1773  O   ARG A 243      32.727  58.192  23.849  1.00 51.56           O  
ATOM   1774  CB  ARG A 243      33.766  57.774  21.346  1.00 45.44           C  
ATOM   1775  CG  ARG A 243      34.868  57.665  22.397  1.00 47.43           C  
ATOM   1776  CD  ARG A 243      35.508  56.289  22.471  1.00 50.28           C  
ATOM   1777  NE  ARG A 243      36.521  56.098  21.437  1.00 50.33           N  
ATOM   1778  CZ  ARG A 243      37.517  55.221  21.522  1.00 51.17           C  
ATOM   1779  NH1 ARG A 243      37.636  54.450  22.596  1.00 46.76           N  
ATOM   1780  NH2 ARG A 243      38.402  55.121  20.538  1.00 50.83           N  
ATOM   1781  N   SER A 244      30.849  56.996  23.554  1.00 51.84           N  
ATOM   1782  CA  SER A 244      30.331  57.271  24.890  1.00 53.85           C  
ATOM   1783  C   SER A 244      30.645  56.139  25.867  1.00 54.44           C  
ATOM   1784  O   SER A 244      29.732  55.342  26.170  1.00 55.81           O  
ATOM   1785  CB  SER A 244      28.816  57.513  24.826  1.00 54.31           C  
ATOM   1786  OG  SER A 244      28.144  56.439  24.187  1.00 57.10           O  
ATOM   1787  OXT SER A 244      31.810  56.053  26.311  1.00 55.25           O  
TER    1788      SER A 244                                                      
MASTER      296    0    6    3   14    0   16    6 2122    1   80   18          
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.