CNRS Nantes University UFIP UFIP
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elNémo ID: 22080218190722469

Job options:

ID        	=	 22080218190722469
JOBID     	=	 endo
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 25
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER endo

HEADER    ANGIOGENESIS INHIBITOR                  21-JAN-00   1DY0              
TITLE     MURINE ENDOSTATIN, CRYSTAL FORM II                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COLLAGEN ALPHA1(XVIII) CHAIN;                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ENDOSTATIN DOMAIN;                                         
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 EXPRESSION_SYSTEM: HOMO SAPIENS;                                     
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 9606;                                       
SOURCE   7 EXPRESSION_SYSTEM_CELL_LINE: EBNA-293;                               
SOURCE   8 EXPRESSION_SYSTEM_CELL: EMBRYONIC KIDNEY CELL;                       
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PCEP-PU                                    
KEYWDS    ANGIOGENESIS INHIBITOR                                                
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    E.HOHENESTER,T.SASAKI,R.TIMPL                                         
REVDAT   4   22-MAY-19 1DY0    1       REMARK                                   
REVDAT   3   28-JUN-17 1DY0    1       REMARK                                   
REVDAT   2   24-FEB-09 1DY0    1       VERSN                                    
REVDAT   1   11-APR-00 1DY0    0                                                
JRNL        AUTH   E.HOHENESTER,T.SASAKI,K.MANN,R.TIMPL                         
JRNL        TITL   VARIABLE ZINC COORDINATION IN ENDOSTATIN                     
JRNL        REF    J.MOL.BIOL.                   V. 297     1 2000              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   10704302                                                     
JRNL        DOI    10.1006/JMBI.2000.3553                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   E.HOHENESTER,T.SASAKI,B.R.OLSEN,R.TIMPL                      
REMARK   1  TITL   CRYSTAL STRUCTURE OF THE ANGIOGENESIS INHIBITOR ENDOSTATIN   
REMARK   1  TITL 2 AT 1.5 ANGSTROM RESOLUTION                                   
REMARK   1  REF    EMBO J.                       V.  17  1656 1998              
REMARK   1  REFN                   ISSN 0261-4189                               
REMARK   1  PMID   9501087                                                      
REMARK   1  DOI    10.1093/EMBOJ/17.6.1656                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.20 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.20                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 8.00                           
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)   (%) : 99.9                           
REMARK   3   NUMBER OF REFLECTIONS             : 9412                           
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) : 0.208                           
REMARK   3   FREE R VALUE                     : 0.272                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 10.000                          
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : NULL                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : NULL                         
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1400                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 2                                       
REMARK   3   SOLVENT ATOMS            : 44                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.007                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.600                           
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : INDIVIDUAL RESTRAINED                     
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1DY0 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 21-JAN-00.                  
REMARK 100 THE DEPOSITION ID IS D_1290004554.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 15-MAR-98                          
REMARK 200  TEMPERATURE           (KELVIN) : 293.0                              
REMARK 200  PH                             : 8.50                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : ELLIOTT GX-21                      
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : GRAPHITE(002)                      
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : MARRESEARCH                        
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : MOSFLM                             
REMARK 200  DATA SCALING SOFTWARE          : SCALA                              
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 9450                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.200                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 15.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.8                               
REMARK 200  DATA REDUNDANCY                : 8.100                              
REMARK 200  R MERGE                    (I) : 0.07900                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.20                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.32                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 99.9                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.19700                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: AMORE                                                 
REMARK 200 STARTING MODEL: PDB ENTRY 1KOE                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 41.22                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.09                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PH 8.50                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 41 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -Y+1/2,X+1/2,Z+1/4                                      
REMARK 290       4555   Y+1/2,-X+1/2,Z+3/4                                      
REMARK 290       5555   -X+1/2,Y+1/2,-Z+1/4                                     
REMARK 290       6555   X+1/2,-Y+1/2,-Z+3/4                                     
REMARK 290       7555   Y,X,-Z                                                  
REMARK 290       8555   -Y,-X,-Z+1/2                                            
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       44.03500            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000       31.40500            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000       31.40500            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       22.01750            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000       31.40500            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000       31.40500            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       66.05250            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000       31.40500            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       31.40500            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       22.01750            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000       31.40500            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       31.40500            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000       66.05250            
REMARK 290   SMTRY1   7  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   7  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000       44.03500            
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 300 REMARK: BIOLOGICAL_UNIT: MONOMER                                     
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PQS                                                   
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     ALA A   128                                                      
REMARK 465     PRO A   129                                                      
REMARK 465     LEU A   130                                                      
REMARK 465     THR A   311                                                      
REMARK 465     SER A   312                                                      
REMARK 465     PHE A   313                                                      
REMARK 465     SER A   314                                                      
REMARK 465     LYS A   315                                                      
REMARK 480                                                                      
REMARK 480 ZERO OCCUPANCY ATOM                                                  
REMARK 480 THE FOLLOWING RESIDUES HAVE ATOMS MODELED WITH ZERO                  
REMARK 480 OCCUPANCY. THE LOCATION AND PROPERTIES OF THESE ATOMS                
REMARK 480 MAY NOT BE RELIABLE. (M=MODEL NUMBER; RES=RESIDUE NAME;              
REMARK 480 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 480   M RES C SSEQI ATOMS                                                
REMARK 480     ARG A  158   CD   NE   CZ   NH1  NH2                             
REMARK 480     ARG A  184   NE   CZ   NH1  NH2                                  
REMARK 480     ARG A  194   NE   CZ   NH1  NH2                                  
REMARK 480     LYS A  206   CE   NZ                                             
REMARK 480     ARG A  259   CD   NE   CZ   NH1  NH2                             
REMARK 480     LYS A  292   CG   CD   CE   NZ                                   
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    HIS A 252      -27.69   -145.60                                   
REMARK 500    TYR A 265       36.71   -145.86                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 401  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 136   OD2                                                    
REMARK 620 2 ASP A 207   OD1  98.5                                              
REMARK 620 3 HIS A 134   NE2 112.7 131.4                                        
REMARK 620 4 HIS A 142   NE2 112.1  92.6 107.7                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 402  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A 132   ND1                                                    
REMARK 620 2 HIS A 132   N    95.1                                              
REMARK 620 3 HIS A 297   NE2  86.1 176.5                                        
REMARK 620 N                    1     2                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 401                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 402                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1KOE   RELATED DB: PDB                                   
REMARK 900 ENDOSTATIN, C-TERMINAL 184 RESIDUES OF ALPHA1 CHAIN OF COLLAGEN      
REMARK 900 XVIII                                                                
REMARK 900 RELATED ID: 1DY1   RELATED DB: PDB                                   
REMARK 900 MURINE ENDOSTATIN, CRYSTAL FORM III, COLLAGEN ALPHA1(XVIII) CHAIN    
REMARK 900 RELATED ID: 1DY2   RELATED DB: PDB                                   
REMARK 900 MURINE COLLAGEN ALPHA1(XV), ENDOSTATIN DOMAIN MURINE ENDOSTATIN,     
REMARK 900 CRYSTAL FORM III, COLLAGEN ALPHA1(XVIII) CHAIN                       
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 N-TERMINAL APLA MUTATION                                             
DBREF  1DY0 A  128   315  UNP    P39061   CA1H_MOUSE    1128   1315             
SEQADV 1DY0 ALA A  128  UNP  P39061    LEU  1128 ENGINEERED MUTATION            
SEQADV 1DY0 PRO A  129  UNP  P39061    SER  1129 ENGINEERED MUTATION            
SEQRES   1 A  188  ALA PRO LEU ALA HIS THR HIS GLN ASP PHE GLN PRO VAL          
SEQRES   2 A  188  LEU HIS LEU VAL ALA LEU ASN THR PRO LEU SER GLY GLY          
SEQRES   3 A  188  MET ARG GLY ILE ARG GLY ALA ASP PHE GLN CYS PHE GLN          
SEQRES   4 A  188  GLN ALA ARG ALA VAL GLY LEU SER GLY THR PHE ARG ALA          
SEQRES   5 A  188  PHE LEU SER SER ARG LEU GLN ASP LEU TYR SER ILE VAL          
SEQRES   6 A  188  ARG ARG ALA ASP ARG GLY SER VAL PRO ILE VAL ASN LEU          
SEQRES   7 A  188  LYS ASP GLU VAL LEU SER PRO SER TRP ASP SER LEU PHE          
SEQRES   8 A  188  SER GLY SER GLN GLY GLN LEU GLN PRO GLY ALA ARG ILE          
SEQRES   9 A  188  PHE SER PHE ASP GLY ARG ASP VAL LEU ARG HIS PRO ALA          
SEQRES  10 A  188  TRP PRO GLN LYS SER VAL TRP HIS GLY SER ASP PRO SER          
SEQRES  11 A  188  GLY ARG ARG LEU MET GLU SER TYR CYS GLU THR TRP ARG          
SEQRES  12 A  188  THR GLU THR THR GLY ALA THR GLY GLN ALA SER SER LEU          
SEQRES  13 A  188  LEU SER GLY ARG LEU LEU GLU GLN LYS ALA ALA SER CYS          
SEQRES  14 A  188  HIS ASN SER TYR ILE VAL LEU CYS ILE GLU ASN SER PHE          
SEQRES  15 A  188  MET THR SER PHE SER LYS                                      
HET     ZN  A 401       1                                                       
HET     ZN  A 402       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
FORMUL   4  HOH   *44(H2 O)                                                     
HELIX    1   1 ARG A  155  ALA A  170  1                                  16    
HELIX    2   2 ASP A  187  VAL A  192  5                                   6    
HELIX    3   3 ARG A  193  ARG A  197  5                                   5    
HELIX    4   4 SER A  213  PHE A  218  1                                   6    
HELIX    5   5 TYR A  265  ARG A  270  1                                   6    
HELIX    6   6 LEU A  284  GLY A  286  5                                   3    
SHEET    1   A 5 PHE A 177  ALA A 179  0                                        
SHEET    2   A 5 LEU A 303  GLU A 306 -1  O  ILE A 305   N  ARG A 178           
SHEET    3   A 5 LEU A 141  ALA A 145 -1  O  HIS A 142   N  GLU A 306           
SHEET    4   A 5 ILE A 202  VAL A 203  1  O  VAL A 203   N  LEU A 143           
SHEET    5   A 5 VAL A 209  SER A 211 -1  N  LEU A 210   O  ILE A 202           
SHEET    1   B 3 SER A 249  TRP A 251  0                                        
SHEET    2   B 3 THR A 277  SER A 282 -1  O  SER A 281   N  VAL A 250           
SHEET    3   B 3 LYS A 292  SER A 295 -1  O  LYS A 292   N  ALA A 280           
SSBOND   1 CYS A  164    CYS A  304                          1555   1555  2.02  
SSBOND   2 CYS A  266    CYS A  296                          1555   1555  2.03  
LINK        ZN    ZN A 401                 OD2 ASP A 136     1555   1555  1.97  
LINK        ZN    ZN A 401                 OD1 ASP A 207     1555   1555  1.81  
LINK        ZN    ZN A 401                 NE2 HIS A 134     1555   1555  1.87  
LINK        ZN    ZN A 401                 NE2 HIS A 142     1555   1555  2.10  
LINK        ZN    ZN A 402                 ND1 HIS A 132     1555   1555  2.23  
LINK        ZN    ZN A 402                 N   HIS A 132     1555   1555  2.51  
LINK        ZN    ZN A 402                 NE2 HIS A 297     1555   4464  2.05  
SITE     1 AC1  4 HIS A 134  ASP A 136  HIS A 142  ASP A 207                    
SITE     1 AC2  3 ALA A 131  HIS A 132  HIS A 297                               
CRYST1   62.810   62.810   88.070  90.00  90.00  90.00 P 41 21 2     8          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.015921  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.015921  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.011355        0.00000                         
ATOM      1  N   ALA A 131      29.136  41.622  16.220  1.00 49.67           N  
ATOM      2  CA  ALA A 131      28.252  41.902  17.352  1.00 46.56           C  
ATOM      3  C   ALA A 131      28.951  41.539  18.660  1.00 44.89           C  
ATOM      4  O   ALA A 131      29.020  42.349  19.588  1.00 44.96           O  
ATOM      5  CB  ALA A 131      26.970  41.093  17.258  1.00 47.34           C  
ATOM      6  N   HIS A 132      29.495  40.326  18.725  1.00 43.76           N  
ATOM      7  CA  HIS A 132      30.187  39.888  19.941  1.00 42.39           C  
ATOM      8  C   HIS A 132      31.585  39.328  19.690  1.00 41.22           C  
ATOM      9  O   HIS A 132      32.314  39.013  20.628  1.00 43.81           O  
ATOM     10  CB  HIS A 132      29.311  38.933  20.752  1.00 39.89           C  
ATOM     11  CG  HIS A 132      29.505  37.472  20.481  1.00 35.91           C  
ATOM     12  ND1 HIS A 132      29.214  36.879  19.266  1.00 35.08           N  
ATOM     13  CD2 HIS A 132      29.948  36.482  21.283  1.00 39.53           C  
ATOM     14  CE1 HIS A 132      29.469  35.586  19.341  1.00 34.91           C  
ATOM     15  NE2 HIS A 132      29.909  35.315  20.544  1.00 35.53           N  
ATOM     16  N   THR A 133      31.973  39.223  18.424  1.00 35.07           N  
ATOM     17  CA  THR A 133      33.280  38.717  18.083  1.00 31.45           C  
ATOM     18  C   THR A 133      33.756  39.455  16.831  1.00 31.18           C  
ATOM     19  O   THR A 133      32.937  39.853  15.988  1.00 31.67           O  
ATOM     20  CB  THR A 133      33.259  37.160  17.916  1.00 32.15           C  
ATOM     21  OG1 THR A 133      34.583  36.662  17.734  1.00 46.73           O  
ATOM     22  CG2 THR A 133      32.396  36.729  16.746  1.00 28.47           C  
ATOM     23  N   HIS A 134      35.039  39.812  16.824  1.00 29.56           N  
ATOM     24  CA  HIS A 134      35.682  40.490  15.696  1.00 24.41           C  
ATOM     25  C   HIS A 134      36.096  39.374  14.744  1.00 22.13           C  
ATOM     26  O   HIS A 134      36.674  38.373  15.166  1.00 23.47           O  
ATOM     27  CB  HIS A 134      36.922  41.282  16.176  1.00 21.51           C  
ATOM     28  CG  HIS A 134      37.726  41.896  15.063  1.00 14.54           C  
ATOM     29  ND1 HIS A 134      37.493  43.166  14.584  1.00 20.89           N  
ATOM     30  CD2 HIS A 134      38.727  41.388  14.306  1.00 19.30           C  
ATOM     31  CE1 HIS A 134      38.307  43.413  13.567  1.00 16.23           C  
ATOM     32  NE2 HIS A 134      39.062  42.344  13.379  1.00 11.63           N  
ATOM     33  N   GLN A 135      35.760  39.518  13.472  1.00 23.06           N  
ATOM     34  CA  GLN A 135      36.095  38.510  12.468  1.00 25.02           C  
ATOM     35  C   GLN A 135      36.816  39.108  11.270  1.00 23.62           C  
ATOM     36  O   GLN A 135      36.419  40.163  10.773  1.00 24.65           O  
ATOM     37  CB  GLN A 135      34.826  37.861  11.932  1.00 30.44           C  
ATOM     38  CG  GLN A 135      34.097  36.915  12.850  1.00 39.73           C  
ATOM     39  CD  GLN A 135      32.974  36.216  12.114  1.00 47.09           C  
ATOM     40  OE1 GLN A 135      33.196  35.228  11.411  1.00 55.81           O  
ATOM     41  NE2 GLN A 135      31.777  36.777  12.198  1.00 45.18           N  
ATOM     42  N   ASP A 136      37.813  38.388  10.759  1.00 22.62           N  
ATOM     43  CA  ASP A 136      38.576  38.838   9.594  1.00 23.49           C  
ATOM     44  C   ASP A 136      38.494  37.739   8.544  1.00 24.06           C  
ATOM     45  O   ASP A 136      38.659  36.560   8.858  1.00 22.71           O  
ATOM     46  CB  ASP A 136      40.054  39.086   9.947  1.00 20.14           C  
ATOM     47  CG  ASP A 136      40.239  40.122  11.036  1.00 26.02           C  
ATOM     48  OD1 ASP A 136      40.181  39.762  12.231  1.00 24.70           O  
ATOM     49  OD2 ASP A 136      40.466  41.304  10.710  1.00 27.09           O  
ATOM     50  N   PHE A 137      38.282  38.112   7.288  1.00 25.27           N  
ATOM     51  CA  PHE A 137      38.162  37.106   6.240  1.00 27.57           C  
ATOM     52  C   PHE A 137      39.367  37.103   5.289  1.00 28.25           C  
ATOM     53  O   PHE A 137      39.312  36.566   4.179  1.00 30.00           O  
ATOM     54  CB  PHE A 137      36.810  37.274   5.521  1.00 31.92           C  
ATOM     55  CG  PHE A 137      35.612  37.142   6.457  1.00 30.85           C  
ATOM     56  CD1 PHE A 137      35.036  35.895   6.707  1.00 31.35           C  
ATOM     57  CD2 PHE A 137      35.081  38.261   7.107  1.00 29.28           C  
ATOM     58  CE1 PHE A 137      33.967  35.756   7.610  1.00 29.57           C  
ATOM     59  CE2 PHE A 137      34.015  38.136   8.010  1.00 27.30           C  
ATOM     60  CZ  PHE A 137      33.453  36.878   8.260  1.00 27.99           C  
ATOM     61  N   GLN A 138      40.479  37.648   5.784  1.00 27.30           N  
ATOM     62  CA  GLN A 138      41.745  37.737   5.055  1.00 22.95           C  
ATOM     63  C   GLN A 138      42.827  37.675   6.127  1.00 19.89           C  
ATOM     64  O   GLN A 138      42.594  38.095   7.263  1.00 16.05           O  
ATOM     65  CB  GLN A 138      41.839  39.080   4.327  1.00 30.32           C  
ATOM     66  CG  GLN A 138      42.321  38.996   2.880  1.00 47.30           C  
ATOM     67  CD  GLN A 138      41.228  39.353   1.875  1.00 59.85           C  
ATOM     68  OE1 GLN A 138      40.195  39.935   2.234  1.00 63.76           O  
ATOM     69  NE2 GLN A 138      41.456  39.014   0.610  1.00 55.98           N  
ATOM     70  N   PRO A 139      43.999  37.107   5.813  1.00 21.60           N  
ATOM     71  CA  PRO A 139      45.066  37.031   6.821  1.00 19.92           C  
ATOM     72  C   PRO A 139      45.605  38.427   7.180  1.00 19.53           C  
ATOM     73  O   PRO A 139      45.958  39.198   6.285  1.00 16.90           O  
ATOM     74  CB  PRO A 139      46.133  36.190   6.122  1.00 16.16           C  
ATOM     75  CG  PRO A 139      45.338  35.343   5.161  1.00 18.58           C  
ATOM     76  CD  PRO A 139      44.371  36.348   4.605  1.00 23.22           C  
ATOM     77  N   VAL A 140      45.623  38.749   8.477  1.00 19.17           N  
ATOM     78  CA  VAL A 140      46.122  40.030   8.998  1.00 14.17           C  
ATOM     79  C   VAL A 140      46.557  39.837  10.447  1.00 13.33           C  
ATOM     80  O   VAL A 140      46.081  38.924  11.136  1.00 12.57           O  
ATOM     81  CB  VAL A 140      45.056  41.186   9.005  1.00 13.85           C  
ATOM     82  CG1 VAL A 140      44.553  41.488   7.618  1.00 13.49           C  
ATOM     83  CG2 VAL A 140      43.908  40.870   9.929  1.00  6.46           C  
ATOM     84  N   LEU A 141      47.463  40.702  10.896  1.00 12.20           N  
ATOM     85  CA  LEU A 141      47.964  40.691  12.265  1.00 10.49           C  
ATOM     86  C   LEU A 141      47.579  42.042  12.860  1.00  6.74           C  
ATOM     87  O   LEU A 141      47.852  43.078  12.267  1.00 10.25           O  
ATOM     88  CB  LEU A 141      49.493  40.519  12.280  1.00 10.14           C  
ATOM     89  CG  LEU A 141      50.081  39.193  11.786  1.00 11.51           C  
ATOM     90  CD1 LEU A 141      51.581  39.239  11.882  1.00 11.19           C  
ATOM     91  CD2 LEU A 141      49.553  38.041  12.617  1.00 10.77           C  
ATOM     92  N   HIS A 142      46.918  42.038  14.009  1.00 10.89           N  
ATOM     93  CA  HIS A 142      46.501  43.292  14.636  1.00 12.37           C  
ATOM     94  C   HIS A 142      47.522  43.872  15.593  1.00 10.89           C  
ATOM     95  O   HIS A 142      48.116  43.150  16.395  1.00 13.94           O  
ATOM     96  CB  HIS A 142      45.169  43.122  15.388  1.00 10.25           C  
ATOM     97  CG  HIS A 142      44.010  42.778  14.504  1.00 22.53           C  
ATOM     98  ND1 HIS A 142      43.743  41.489  14.091  1.00 19.03           N  
ATOM     99  CD2 HIS A 142      43.050  43.556  13.941  1.00 18.92           C  
ATOM    100  CE1 HIS A 142      42.674  41.487  13.313  1.00 19.32           C  
ATOM    101  NE2 HIS A 142      42.241  42.728  13.204  1.00 15.71           N  
ATOM    102  N   LEU A 143      47.735  45.178  15.487  1.00 11.32           N  
ATOM    103  CA  LEU A 143      48.632  45.898  16.385  1.00 12.74           C  
ATOM    104  C   LEU A 143      47.691  46.818  17.148  1.00 12.98           C  
ATOM    105  O   LEU A 143      47.132  47.751  16.567  1.00 15.21           O  
ATOM    106  CB  LEU A 143      49.650  46.717  15.595  1.00 15.02           C  
ATOM    107  CG  LEU A 143      50.739  47.406  16.417  1.00 10.70           C  
ATOM    108  CD1 LEU A 143      51.436  46.393  17.306  1.00  3.88           C  
ATOM    109  CD2 LEU A 143      51.734  48.062  15.469  1.00 11.27           C  
ATOM    110  N   VAL A 144      47.499  46.550  18.436  1.00 12.41           N  
ATOM    111  CA  VAL A 144      46.563  47.330  19.234  1.00  8.04           C  
ATOM    112  C   VAL A 144      47.182  47.833  20.536  1.00  7.13           C  
ATOM    113  O   VAL A 144      47.987  47.153  21.156  1.00  5.57           O  
ATOM    114  CB  VAL A 144      45.276  46.483  19.532  1.00  7.75           C  
ATOM    115  CG1 VAL A 144      44.166  47.351  20.102  1.00  2.00           C  
ATOM    116  CG2 VAL A 144      44.790  45.790  18.265  1.00  4.88           C  
ATOM    117  N   ALA A 145      46.774  49.022  20.956  1.00  8.21           N  
ATOM    118  CA  ALA A 145      47.291  49.633  22.172  1.00 12.39           C  
ATOM    119  C   ALA A 145      46.500  49.313  23.450  1.00 15.08           C  
ATOM    120  O   ALA A 145      45.259  49.203  23.430  1.00 11.62           O  
ATOM    121  CB  ALA A 145      47.383  51.162  21.986  1.00  5.98           C  
ATOM    122  N   LEU A 146      47.228  49.147  24.555  1.00 12.71           N  
ATOM    123  CA  LEU A 146      46.602  48.904  25.846  1.00 11.93           C  
ATOM    124  C   LEU A 146      45.791  50.154  26.179  1.00 10.69           C  
ATOM    125  O   LEU A 146      46.156  51.257  25.781  1.00 11.35           O  
ATOM    126  CB  LEU A 146      47.650  48.634  26.924  1.00 10.47           C  
ATOM    127  CG  LEU A 146      48.281  47.245  26.833  1.00  3.80           C  
ATOM    128  CD1 LEU A 146      49.340  47.107  27.878  1.00  4.76           C  
ATOM    129  CD2 LEU A 146      47.222  46.180  27.029  1.00  2.00           C  
ATOM    130  N   ASN A 147      44.714  49.969  26.932  1.00 13.30           N  
ATOM    131  CA  ASN A 147      43.807  51.056  27.284  1.00 12.20           C  
ATOM    132  C   ASN A 147      44.328  52.153  28.202  1.00 14.02           C  
ATOM    133  O   ASN A 147      43.667  53.184  28.373  1.00 15.69           O  
ATOM    134  CB  ASN A 147      42.487  50.482  27.805  1.00 11.76           C  
ATOM    135  CG  ASN A 147      41.739  49.707  26.739  1.00 14.93           C  
ATOM    136  OD1 ASN A 147      41.789  50.053  25.565  1.00 14.30           O  
ATOM    137  ND2 ASN A 147      41.065  48.634  27.139  1.00 10.99           N  
ATOM    138  N   THR A 148      45.496  51.945  28.800  1.00 11.89           N  
ATOM    139  CA  THR A 148      46.098  52.956  29.662  1.00  8.94           C  
ATOM    140  C   THR A 148      47.597  52.964  29.415  1.00 13.71           C  
ATOM    141  O   THR A 148      48.168  51.943  29.024  1.00 14.82           O  
ATOM    142  CB  THR A 148      45.903  52.639  31.170  1.00 12.44           C  
ATOM    143  OG1 THR A 148      46.609  51.439  31.506  1.00 15.94           O  
ATOM    144  CG2 THR A 148      44.429  52.448  31.515  1.00 19.77           C  
ATOM    145  N   PRO A 149      48.241  54.142  29.532  1.00 15.50           N  
ATOM    146  CA  PRO A 149      49.693  54.161  29.320  1.00 15.33           C  
ATOM    147  C   PRO A 149      50.304  53.451  30.525  1.00 15.22           C  
ATOM    148  O   PRO A 149      49.658  53.356  31.575  1.00 16.57           O  
ATOM    149  CB  PRO A 149      50.018  55.660  29.325  1.00 13.45           C  
ATOM    150  CG  PRO A 149      48.941  56.258  30.165  1.00 12.36           C  
ATOM    151  CD  PRO A 149      47.719  55.509  29.675  1.00 13.88           C  
ATOM    152  N   LEU A 150      51.507  52.906  30.381  1.00 13.08           N  
ATOM    153  CA  LEU A 150      52.145  52.221  31.499  1.00  8.68           C  
ATOM    154  C   LEU A 150      53.568  52.717  31.634  1.00 11.17           C  
ATOM    155  O   LEU A 150      54.161  53.180  30.659  1.00 16.06           O  
ATOM    156  CB  LEU A 150      52.176  50.694  31.285  1.00 13.30           C  
ATOM    157  CG  LEU A 150      50.939  49.802  31.063  1.00  9.95           C  
ATOM    158  CD1 LEU A 150      51.431  48.388  30.921  1.00 11.32           C  
ATOM    159  CD2 LEU A 150      49.962  49.860  32.218  1.00 11.38           C  
ATOM    160  N   SER A 151      54.081  52.704  32.862  1.00 11.71           N  
ATOM    161  CA  SER A 151      55.455  53.099  33.129  1.00 11.63           C  
ATOM    162  C   SER A 151      56.259  51.828  32.860  1.00 11.81           C  
ATOM    163  O   SER A 151      55.687  50.799  32.519  1.00 11.00           O  
ATOM    164  CB  SER A 151      55.622  53.526  34.593  1.00  7.57           C  
ATOM    165  OG  SER A 151      55.345  52.440  35.453  1.00  8.17           O  
ATOM    166  N   GLY A 152      57.565  51.879  33.078  1.00 12.28           N  
ATOM    167  CA  GLY A 152      58.390  50.713  32.829  1.00  9.58           C  
ATOM    168  C   GLY A 152      58.149  49.572  33.800  1.00  9.37           C  
ATOM    169  O   GLY A 152      58.587  48.463  33.544  1.00 10.61           O  
ATOM    170  N   GLY A 153      57.463  49.836  34.909  1.00 10.31           N  
ATOM    171  CA  GLY A 153      57.201  48.802  35.899  1.00 11.62           C  
ATOM    172  C   GLY A 153      55.897  48.070  35.648  1.00 15.13           C  
ATOM    173  O   GLY A 153      54.881  48.349  36.288  1.00 18.28           O  
ATOM    174  N   MET A 154      55.946  47.103  34.742  1.00 14.74           N  
ATOM    175  CA  MET A 154      54.779  46.328  34.341  1.00 13.96           C  
ATOM    176  C   MET A 154      54.734  44.929  34.918  1.00 15.91           C  
ATOM    177  O   MET A 154      53.943  44.112  34.451  1.00 18.58           O  
ATOM    178  CB  MET A 154      54.767  46.184  32.825  1.00  7.18           C  
ATOM    179  CG  MET A 154      54.818  47.479  32.066  1.00  8.02           C  
ATOM    180  SD  MET A 154      55.137  47.134  30.337  1.00 11.52           S  
ATOM    181  CE  MET A 154      55.811  48.691  29.783  1.00 11.62           C  
ATOM    182  N   ARG A 155      55.592  44.649  35.903  1.00 17.73           N  
ATOM    183  CA  ARG A 155      55.685  43.324  36.525  1.00 15.27           C  
ATOM    184  C   ARG A 155      56.266  42.344  35.518  1.00 13.64           C  
ATOM    185  O   ARG A 155      55.845  41.191  35.441  1.00 16.70           O  
ATOM    186  CB  ARG A 155      54.315  42.823  37.011  1.00 12.92           C  
ATOM    187  CG  ARG A 155      53.884  43.356  38.366  1.00 15.00           C  
ATOM    188  CD  ARG A 155      52.540  42.773  38.780  1.00 27.94           C  
ATOM    189  NE  ARG A 155      52.589  42.113  40.089  1.00 38.61           N  
ATOM    190  CZ  ARG A 155      51.573  41.453  40.644  1.00 43.75           C  
ATOM    191  NH1 ARG A 155      50.409  41.359  40.000  1.00 49.02           N  
ATOM    192  NH2 ARG A 155      51.710  40.915  41.853  1.00 40.08           N  
ATOM    193  N   GLY A 156      57.245  42.808  34.755  1.00  7.46           N  
ATOM    194  CA  GLY A 156      57.863  41.966  33.758  1.00  4.55           C  
ATOM    195  C   GLY A 156      57.004  41.784  32.521  1.00 10.14           C  
ATOM    196  O   GLY A 156      55.847  42.206  32.465  1.00 14.08           O  
ATOM    197  N   ILE A 157      57.572  41.118  31.527  1.00  7.44           N  
ATOM    198  CA  ILE A 157      56.883  40.868  30.283  1.00 12.05           C  
ATOM    199  C   ILE A 157      55.604  40.049  30.482  1.00 16.13           C  
ATOM    200  O   ILE A 157      54.627  40.220  29.752  1.00 20.39           O  
ATOM    201  CB  ILE A 157      57.835  40.176  29.281  1.00 13.26           C  
ATOM    202  CG1 ILE A 157      57.256  40.243  27.871  1.00 13.53           C  
ATOM    203  CG2 ILE A 157      58.161  38.750  29.726  1.00 15.56           C  
ATOM    204  CD1 ILE A 157      57.248  41.655  27.301  1.00  6.92           C  
ATOM    205  N   ARG A 158      55.586  39.183  31.489  1.00 13.52           N  
ATOM    206  CA  ARG A 158      54.399  38.374  31.726  1.00 11.55           C  
ATOM    207  C   ARG A 158      53.234  39.239  32.156  1.00  9.10           C  
ATOM    208  O   ARG A 158      52.086  38.929  31.860  1.00  8.79           O  
ATOM    209  CB  ARG A 158      54.679  37.263  32.746  1.00 15.51           C  
ATOM    210  CG  ARG A 158      55.405  36.069  32.126  1.00 22.24           C  
ATOM    211  CD  ARG A 158      55.979  35.099  33.147  0.00 20.94           C  
ATOM    212  NE  ARG A 158      56.824  34.089  32.502  0.00 20.04           N  
ATOM    213  CZ  ARG A 158      58.007  34.341  31.942  0.00 19.41           C  
ATOM    214  NH1 ARG A 158      58.496  35.578  31.942  0.00 19.22           N  
ATOM    215  NH2 ARG A 158      58.700  33.355  31.376  0.00 18.96           N  
ATOM    216  N   GLY A 159      53.544  40.333  32.837  1.00  9.23           N  
ATOM    217  CA  GLY A 159      52.509  41.232  33.294  1.00 10.78           C  
ATOM    218  C   GLY A 159      51.955  42.038  32.144  1.00  8.94           C  
ATOM    219  O   GLY A 159      50.772  42.355  32.116  1.00 10.14           O  
ATOM    220  N   ALA A 160      52.819  42.402  31.207  1.00 10.96           N  
ATOM    221  CA  ALA A 160      52.404  43.169  30.036  1.00  9.45           C  
ATOM    222  C   ALA A 160      51.622  42.264  29.091  1.00  6.96           C  
ATOM    223  O   ALA A 160      50.555  42.640  28.631  1.00  8.10           O  
ATOM    224  CB  ALA A 160      53.624  43.762  29.327  1.00  7.20           C  
ATOM    225  N   ASP A 161      52.143  41.064  28.832  1.00  7.94           N  
ATOM    226  CA  ASP A 161      51.478  40.095  27.960  1.00  9.28           C  
ATOM    227  C   ASP A 161      50.071  39.810  28.463  1.00  9.02           C  
ATOM    228  O   ASP A 161      49.118  39.786  27.690  1.00 12.06           O  
ATOM    229  CB  ASP A 161      52.254  38.779  27.917  1.00 11.62           C  
ATOM    230  CG  ASP A 161      53.474  38.842  27.024  1.00 13.15           C  
ATOM    231  OD1 ASP A 161      53.629  39.820  26.265  1.00 11.84           O  
ATOM    232  OD2 ASP A 161      54.279  37.884  27.049  1.00 18.85           O  
ATOM    233  N   PHE A 162      49.950  39.605  29.769  1.00 10.22           N  
ATOM    234  CA  PHE A 162      48.670  39.324  30.396  1.00 11.29           C  
ATOM    235  C   PHE A 162      47.655  40.440  30.117  1.00 14.03           C  
ATOM    236  O   PHE A 162      46.504  40.170  29.758  1.00 15.12           O  
ATOM    237  CB  PHE A 162      48.850  39.105  31.905  1.00 15.90           C  
ATOM    238  CG  PHE A 162      47.580  38.744  32.614  1.00 13.70           C  
ATOM    239  CD1 PHE A 162      47.059  37.459  32.523  1.00 16.34           C  
ATOM    240  CD2 PHE A 162      46.897  39.695  33.361  1.00 21.17           C  
ATOM    241  CE1 PHE A 162      45.871  37.130  33.146  1.00 22.87           C  
ATOM    242  CE2 PHE A 162      45.701  39.378  33.995  1.00 23.96           C  
ATOM    243  CZ  PHE A 162      45.189  38.090  33.888  1.00 30.40           C  
ATOM    244  N   GLN A 163      48.073  41.692  30.271  1.00 17.06           N  
ATOM    245  CA  GLN A 163      47.163  42.802  29.996  1.00 18.43           C  
ATOM    246  C   GLN A 163      46.733  42.784  28.531  1.00 17.25           C  
ATOM    247  O   GLN A 163      45.595  43.134  28.200  1.00 17.41           O  
ATOM    248  CB  GLN A 163      47.798  44.152  30.347  1.00 16.27           C  
ATOM    249  CG  GLN A 163      47.907  44.392  31.837  1.00 19.49           C  
ATOM    250  CD  GLN A 163      48.069  45.850  32.192  1.00 25.58           C  
ATOM    251  OE1 GLN A 163      47.342  46.711  31.702  1.00 30.05           O  
ATOM    252  NE2 GLN A 163      49.021  46.138  33.062  1.00 37.96           N  
ATOM    253  N   CYS A 164      47.632  42.349  27.656  1.00 14.63           N  
ATOM    254  CA  CYS A 164      47.321  42.282  26.239  1.00 15.81           C  
ATOM    255  C   CYS A 164      46.246  41.229  25.997  1.00 17.16           C  
ATOM    256  O   CYS A 164      45.308  41.438  25.224  1.00 18.03           O  
ATOM    257  CB  CYS A 164      48.573  41.950  25.426  1.00  9.40           C  
ATOM    258  SG  CYS A 164      49.717  43.348  25.203  1.00  7.30           S  
ATOM    259  N   PHE A 165      46.396  40.102  26.679  1.00 18.28           N  
ATOM    260  CA  PHE A 165      45.466  38.991  26.561  1.00 18.53           C  
ATOM    261  C   PHE A 165      44.095  39.388  27.069  1.00 16.19           C  
ATOM    262  O   PHE A 165      43.102  39.211  26.380  1.00 20.53           O  
ATOM    263  CB  PHE A 165      45.990  37.790  27.351  1.00 25.77           C  
ATOM    264  CG  PHE A 165      45.192  36.532  27.152  1.00 29.11           C  
ATOM    265  CD1 PHE A 165      43.993  36.339  27.833  1.00 26.68           C  
ATOM    266  CD2 PHE A 165      45.636  35.544  26.276  1.00 24.90           C  
ATOM    267  CE1 PHE A 165      43.247  35.184  27.647  1.00 25.51           C  
ATOM    268  CE2 PHE A 165      44.896  34.381  26.085  1.00 26.85           C  
ATOM    269  CZ  PHE A 165      43.697  34.203  26.770  1.00 25.61           C  
ATOM    270  N   GLN A 166      44.042  39.929  28.277  1.00 17.30           N  
ATOM    271  CA  GLN A 166      42.773  40.333  28.863  1.00 20.13           C  
ATOM    272  C   GLN A 166      42.007  41.293  27.987  1.00 20.96           C  
ATOM    273  O   GLN A 166      40.827  41.080  27.693  1.00 26.86           O  
ATOM    274  CB  GLN A 166      42.980  41.046  30.191  1.00 28.61           C  
ATOM    275  CG  GLN A 166      43.527  40.236  31.316  1.00 32.41           C  
ATOM    276  CD  GLN A 166      43.455  41.021  32.601  1.00 46.40           C  
ATOM    277  OE1 GLN A 166      44.112  42.051  32.756  1.00 54.29           O  
ATOM    278  NE2 GLN A 166      42.617  40.568  33.516  1.00 62.44           N  
ATOM    279  N   GLN A 167      42.669  42.380  27.610  1.00 17.45           N  
ATOM    280  CA  GLN A 167      42.032  43.415  26.811  1.00 15.35           C  
ATOM    281  C   GLN A 167      41.587  42.981  25.423  1.00 12.54           C  
ATOM    282  O   GLN A 167      40.539  43.416  24.949  1.00 14.99           O  
ATOM    283  CB  GLN A 167      42.883  44.689  26.810  1.00 10.58           C  
ATOM    284  CG  GLN A 167      43.009  45.267  28.211  1.00  7.79           C  
ATOM    285  CD  GLN A 167      43.873  46.505  28.296  1.00 13.16           C  
ATOM    286  OE1 GLN A 167      43.978  47.268  27.340  1.00 15.24           O  
ATOM    287  NE2 GLN A 167      44.473  46.732  29.463  1.00  6.59           N  
ATOM    288  N   ALA A 168      42.331  42.069  24.808  1.00 11.06           N  
ATOM    289  CA  ALA A 168      41.978  41.562  23.488  1.00 14.28           C  
ATOM    290  C   ALA A 168      40.696  40.732  23.628  1.00 18.11           C  
ATOM    291  O   ALA A 168      39.724  40.930  22.889  1.00 17.78           O  
ATOM    292  CB  ALA A 168      43.105  40.695  22.931  1.00  9.85           C  
ATOM    293  N   ARG A 169      40.700  39.826  24.602  1.00 17.02           N  
ATOM    294  CA  ARG A 169      39.557  38.961  24.869  1.00 20.13           C  
ATOM    295  C   ARG A 169      38.304  39.719  25.256  1.00 20.30           C  
ATOM    296  O   ARG A 169      37.206  39.397  24.800  1.00 23.25           O  
ATOM    297  CB  ARG A 169      39.910  37.939  25.957  1.00 19.99           C  
ATOM    298  CG  ARG A 169      40.794  36.825  25.449  1.00 22.12           C  
ATOM    299  CD  ARG A 169      40.156  36.173  24.232  1.00 33.72           C  
ATOM    300  NE  ARG A 169      41.142  35.522  23.378  1.00 45.40           N  
ATOM    301  CZ  ARG A 169      41.692  34.340  23.633  1.00 43.23           C  
ATOM    302  NH1 ARG A 169      41.339  33.667  24.727  1.00 48.30           N  
ATOM    303  NH2 ARG A 169      42.576  33.824  22.789  1.00 38.21           N  
ATOM    304  N   ALA A 170      38.471  40.756  26.065  1.00 21.78           N  
ATOM    305  CA  ALA A 170      37.360  41.575  26.519  1.00 22.56           C  
ATOM    306  C   ALA A 170      36.659  42.311  25.385  1.00 25.10           C  
ATOM    307  O   ALA A 170      35.580  42.855  25.588  1.00 30.80           O  
ATOM    308  CB  ALA A 170      37.821  42.563  27.568  1.00 20.19           C  
ATOM    309  N   VAL A 171      37.275  42.345  24.205  1.00 24.22           N  
ATOM    310  CA  VAL A 171      36.660  43.026  23.070  1.00 23.77           C  
ATOM    311  C   VAL A 171      36.303  42.083  21.929  1.00 23.58           C  
ATOM    312  O   VAL A 171      35.876  42.529  20.865  1.00 27.97           O  
ATOM    313  CB  VAL A 171      37.498  44.239  22.545  1.00 26.22           C  
ATOM    314  CG1 VAL A 171      37.637  45.285  23.636  1.00 18.98           C  
ATOM    315  CG2 VAL A 171      38.865  43.794  22.002  1.00 24.38           C  
ATOM    316  N   GLY A 172      36.474  40.783  22.147  1.00 22.72           N  
ATOM    317  CA  GLY A 172      36.125  39.817  21.121  1.00 23.59           C  
ATOM    318  C   GLY A 172      37.203  39.401  20.143  1.00 25.19           C  
ATOM    319  O   GLY A 172      36.896  38.842  19.087  1.00 26.75           O  
ATOM    320  N   LEU A 173      38.458  39.720  20.430  1.00 25.92           N  
ATOM    321  CA  LEU A 173      39.512  39.297  19.529  1.00 23.61           C  
ATOM    322  C   LEU A 173      39.883  37.889  19.978  1.00 24.38           C  
ATOM    323  O   LEU A 173      40.093  37.627  21.166  1.00 25.85           O  
ATOM    324  CB  LEU A 173      40.707  40.254  19.559  1.00 22.53           C  
ATOM    325  CG  LEU A 173      40.492  41.648  18.949  1.00 18.79           C  
ATOM    326  CD1 LEU A 173      41.651  42.560  19.289  1.00 21.35           C  
ATOM    327  CD2 LEU A 173      40.328  41.545  17.449  1.00 22.88           C  
ATOM    328  N   SER A 174      39.889  36.976  19.015  1.00 25.32           N  
ATOM    329  CA  SER A 174      40.187  35.567  19.239  1.00 25.91           C  
ATOM    330  C   SER A 174      41.671  35.213  19.223  1.00 24.18           C  
ATOM    331  O   SER A 174      42.068  34.196  19.792  1.00 25.65           O  
ATOM    332  CB  SER A 174      39.455  34.735  18.181  1.00 30.25           C  
ATOM    333  OG  SER A 174      39.748  35.211  16.872  1.00 32.92           O  
ATOM    334  N   GLY A 175      42.478  36.057  18.584  1.00 23.13           N  
ATOM    335  CA  GLY A 175      43.905  35.811  18.465  1.00 19.16           C  
ATOM    336  C   GLY A 175      44.701  35.817  19.752  1.00 16.43           C  
ATOM    337  O   GLY A 175      44.173  36.089  20.828  1.00 15.56           O  
ATOM    338  N   THR A 176      45.974  35.457  19.639  1.00 20.96           N  
ATOM    339  CA  THR A 176      46.890  35.429  20.780  1.00 21.54           C  
ATOM    340  C   THR A 176      47.692  36.732  20.793  1.00 15.19           C  
ATOM    341  O   THR A 176      48.546  36.952  19.931  1.00 17.15           O  
ATOM    342  CB  THR A 176      47.859  34.229  20.670  1.00 30.57           C  
ATOM    343  OG1 THR A 176      47.114  33.003  20.750  1.00 39.32           O  
ATOM    344  CG2 THR A 176      48.912  34.276  21.778  1.00 29.83           C  
ATOM    345  N   PHE A 177      47.419  37.591  21.768  1.00 13.70           N  
ATOM    346  CA  PHE A 177      48.094  38.878  21.853  1.00 15.64           C  
ATOM    347  C   PHE A 177      49.208  38.955  22.875  1.00 18.41           C  
ATOM    348  O   PHE A 177      49.061  38.504  24.015  1.00 21.27           O  
ATOM    349  CB  PHE A 177      47.077  40.008  22.077  1.00 14.65           C  
ATOM    350  CG  PHE A 177      46.259  40.319  20.856  1.00 16.45           C  
ATOM    351  CD1 PHE A 177      45.195  39.508  20.492  1.00 12.94           C  
ATOM    352  CD2 PHE A 177      46.584  41.397  20.043  1.00 10.28           C  
ATOM    353  CE1 PHE A 177      44.480  39.757  19.344  1.00  4.80           C  
ATOM    354  CE2 PHE A 177      45.872  41.650  18.893  1.00 11.09           C  
ATOM    355  CZ  PHE A 177      44.821  40.828  18.541  1.00 12.81           C  
ATOM    356  N   ARG A 178      50.339  39.499  22.442  1.00 16.42           N  
ATOM    357  CA  ARG A 178      51.490  39.665  23.309  1.00 12.94           C  
ATOM    358  C   ARG A 178      51.993  41.091  23.198  1.00 10.56           C  
ATOM    359  O   ARG A 178      51.705  41.777  22.224  1.00 10.62           O  
ATOM    360  CB  ARG A 178      52.574  38.662  22.940  1.00 14.48           C  
ATOM    361  CG  ARG A 178      52.128  37.223  23.199  1.00 25.38           C  
ATOM    362  CD  ARG A 178      53.278  36.251  23.121  1.00 38.81           C  
ATOM    363  NE  ARG A 178      54.341  36.597  24.066  1.00 44.81           N  
ATOM    364  CZ  ARG A 178      55.638  36.383  23.848  1.00 42.99           C  
ATOM    365  NH1 ARG A 178      56.034  35.818  22.707  1.00 38.19           N  
ATOM    366  NH2 ARG A 178      56.531  36.734  24.773  1.00 35.25           N  
ATOM    367  N   ALA A 179      52.682  41.561  24.229  1.00 10.33           N  
ATOM    368  CA  ALA A 179      53.212  42.914  24.236  1.00  8.85           C  
ATOM    369  C   ALA A 179      54.308  43.135  23.185  1.00  8.35           C  
ATOM    370  O   ALA A 179      55.142  42.261  22.913  1.00  4.69           O  
ATOM    371  CB  ALA A 179      53.706  43.293  25.631  1.00  2.00           C  
ATOM    372  N   PHE A 180      54.248  44.306  22.561  1.00  8.44           N  
ATOM    373  CA  PHE A 180      55.198  44.714  21.530  1.00  6.94           C  
ATOM    374  C   PHE A 180      56.414  45.246  22.290  1.00  6.91           C  
ATOM    375  O   PHE A 180      56.629  46.452  22.374  1.00  6.73           O  
ATOM    376  CB  PHE A 180      54.536  45.812  20.681  1.00  7.99           C  
ATOM    377  CG  PHE A 180      55.298  46.193  19.434  1.00  6.82           C  
ATOM    378  CD1 PHE A 180      55.206  45.425  18.280  1.00  3.28           C  
ATOM    379  CD2 PHE A 180      56.060  47.360  19.399  1.00  8.38           C  
ATOM    380  CE1 PHE A 180      55.867  45.805  17.109  1.00  5.35           C  
ATOM    381  CE2 PHE A 180      56.725  47.746  18.233  1.00  7.32           C  
ATOM    382  CZ  PHE A 180      56.618  46.966  17.082  1.00  6.09           C  
ATOM    383  N   LEU A 181      57.180  44.338  22.888  1.00  6.97           N  
ATOM    384  CA  LEU A 181      58.354  44.722  23.654  1.00  4.57           C  
ATOM    385  C   LEU A 181      59.416  43.634  23.619  1.00  8.24           C  
ATOM    386  O   LEU A 181      59.123  42.472  23.347  1.00  8.48           O  
ATOM    387  CB  LEU A 181      57.988  44.923  25.130  1.00  2.00           C  
ATOM    388  CG  LEU A 181      56.889  45.833  25.664  1.00  2.00           C  
ATOM    389  CD1 LEU A 181      56.622  45.437  27.097  1.00  2.00           C  
ATOM    390  CD2 LEU A 181      57.301  47.275  25.599  1.00  2.00           C  
ATOM    391  N   SER A 182      60.659  44.031  23.885  1.00 10.63           N  
ATOM    392  CA  SER A 182      61.768  43.090  23.984  1.00 12.75           C  
ATOM    393  C   SER A 182      61.902  42.837  25.487  1.00 13.03           C  
ATOM    394  O   SER A 182      61.714  43.747  26.300  1.00 11.03           O  
ATOM    395  CB  SER A 182      63.073  43.689  23.451  1.00  6.41           C  
ATOM    396  OG  SER A 182      63.211  43.515  22.054  1.00  7.45           O  
ATOM    397  N   SER A 183      62.182  41.596  25.858  1.00 15.51           N  
ATOM    398  CA  SER A 183      62.336  41.246  27.259  1.00 16.37           C  
ATOM    399  C   SER A 183      63.650  40.505  27.467  1.00 15.68           C  
ATOM    400  O   SER A 183      64.307  40.118  26.506  1.00 14.05           O  
ATOM    401  CB  SER A 183      61.130  40.428  27.746  1.00 21.35           C  
ATOM    402  OG  SER A 183      60.828  39.344  26.885  1.00 25.56           O  
ATOM    403  N   ARG A 184      64.023  40.299  28.725  1.00 18.93           N  
ATOM    404  CA  ARG A 184      65.279  39.645  29.070  1.00 20.54           C  
ATOM    405  C   ARG A 184      65.599  38.469  28.176  1.00 22.85           C  
ATOM    406  O   ARG A 184      66.699  38.378  27.642  1.00 27.71           O  
ATOM    407  CB  ARG A 184      65.260  39.193  30.531  1.00 21.82           C  
ATOM    408  CG  ARG A 184      66.569  38.594  31.031  1.00 25.37           C  
ATOM    409  CD  ARG A 184      66.396  37.905  32.377  1.00 25.63           C  
ATOM    410  NE  ARG A 184      66.297  38.838  33.500  0.00 23.57           N  
ATOM    411  CZ  ARG A 184      65.649  38.588  34.637  0.00 22.27           C  
ATOM    412  NH1 ARG A 184      65.020  37.425  34.810  0.00 21.57           N  
ATOM    413  NH2 ARG A 184      65.672  39.483  35.623  0.00 21.80           N  
ATOM    414  N   LEU A 185      64.599  37.628  27.937  1.00 23.56           N  
ATOM    415  CA  LEU A 185      64.776  36.432  27.128  1.00 22.68           C  
ATOM    416  C   LEU A 185      64.022  36.449  25.797  1.00 25.30           C  
ATOM    417  O   LEU A 185      63.783  35.388  25.219  1.00 29.78           O  
ATOM    418  CB  LEU A 185      64.345  35.209  27.953  1.00 20.24           C  
ATOM    419  CG  LEU A 185      65.088  34.943  29.275  1.00 18.99           C  
ATOM    420  CD1 LEU A 185      64.271  34.052  30.188  1.00 17.84           C  
ATOM    421  CD2 LEU A 185      66.446  34.322  29.013  1.00 24.07           C  
ATOM    422  N   GLN A 186      63.731  37.626  25.245  1.00 22.12           N  
ATOM    423  CA  GLN A 186      62.970  37.669  23.996  1.00 20.49           C  
ATOM    424  C   GLN A 186      63.168  38.920  23.154  1.00 17.68           C  
ATOM    425  O   GLN A 186      63.007  40.035  23.640  1.00 19.55           O  
ATOM    426  CB  GLN A 186      61.475  37.513  24.320  1.00 22.25           C  
ATOM    427  CG  GLN A 186      60.515  37.667  23.147  1.00 31.79           C  
ATOM    428  CD  GLN A 186      60.411  36.421  22.292  1.00 34.61           C  
ATOM    429  OE1 GLN A 186      59.475  35.634  22.444  1.00 39.55           O  
ATOM    430  NE2 GLN A 186      61.359  36.240  21.381  1.00 43.97           N  
ATOM    431  N   ASP A 187      63.518  38.723  21.889  1.00 12.14           N  
ATOM    432  CA  ASP A 187      63.697  39.823  20.950  1.00 11.92           C  
ATOM    433  C   ASP A 187      62.302  40.131  20.430  1.00 11.89           C  
ATOM    434  O   ASP A 187      61.533  39.217  20.116  1.00 10.39           O  
ATOM    435  CB  ASP A 187      64.555  39.408  19.736  1.00  7.86           C  
ATOM    436  CG  ASP A 187      66.025  39.219  20.077  1.00 10.25           C  
ATOM    437  OD1 ASP A 187      66.546  39.890  20.989  1.00 11.97           O  
ATOM    438  OD2 ASP A 187      66.672  38.388  19.419  1.00 20.90           O  
ATOM    439  N   LEU A 188      61.986  41.410  20.315  1.00  8.27           N  
ATOM    440  CA  LEU A 188      60.687  41.821  19.804  1.00 10.64           C  
ATOM    441  C   LEU A 188      60.414  41.222  18.417  1.00 12.84           C  
ATOM    442  O   LEU A 188      59.298  40.764  18.130  1.00 12.72           O  
ATOM    443  CB  LEU A 188      60.639  43.346  19.741  1.00  5.32           C  
ATOM    444  CG  LEU A 188      59.504  44.042  19.001  1.00  8.91           C  
ATOM    445  CD1 LEU A 188      58.156  43.504  19.446  1.00  5.16           C  
ATOM    446  CD2 LEU A 188      59.607  45.530  19.260  1.00  6.72           C  
ATOM    447  N   TYR A 189      61.442  41.188  17.571  1.00 10.75           N  
ATOM    448  CA  TYR A 189      61.302  40.670  16.215  1.00 10.01           C  
ATOM    449  C   TYR A 189      60.695  39.280  16.113  1.00 11.66           C  
ATOM    450  O   TYR A 189      59.828  39.020  15.271  1.00 13.29           O  
ATOM    451  CB  TYR A 189      62.652  40.665  15.496  1.00 11.45           C  
ATOM    452  CG  TYR A 189      62.572  40.048  14.117  1.00 11.38           C  
ATOM    453  CD1 TYR A 189      61.917  40.703  13.075  1.00  9.47           C  
ATOM    454  CD2 TYR A 189      63.119  38.795  13.863  1.00 11.29           C  
ATOM    455  CE1 TYR A 189      61.795  40.116  11.816  1.00 11.62           C  
ATOM    456  CE2 TYR A 189      63.002  38.197  12.607  1.00 10.19           C  
ATOM    457  CZ  TYR A 189      62.341  38.860  11.592  1.00  5.67           C  
ATOM    458  OH  TYR A 189      62.220  38.249  10.374  1.00 10.85           O  
ATOM    459  N   SER A 190      61.166  38.382  16.966  1.00 13.55           N  
ATOM    460  CA  SER A 190      60.723  36.998  16.943  1.00 15.98           C  
ATOM    461  C   SER A 190      59.373  36.676  17.586  1.00 15.42           C  
ATOM    462  O   SER A 190      58.968  35.513  17.601  1.00 17.57           O  
ATOM    463  CB  SER A 190      61.818  36.117  17.551  1.00 14.38           C  
ATOM    464  OG  SER A 190      61.993  36.401  18.927  1.00 17.93           O  
ATOM    465  N   ILE A 191      58.657  37.687  18.072  1.00 16.04           N  
ATOM    466  CA  ILE A 191      57.368  37.463  18.726  1.00 16.10           C  
ATOM    467  C   ILE A 191      56.306  36.920  17.763  1.00 15.99           C  
ATOM    468  O   ILE A 191      55.424  36.163  18.169  1.00 21.07           O  
ATOM    469  CB  ILE A 191      56.859  38.754  19.432  1.00 20.13           C  
ATOM    470  CG1 ILE A 191      57.736  39.075  20.643  1.00 21.89           C  
ATOM    471  CG2 ILE A 191      55.401  38.611  19.860  1.00 24.62           C  
ATOM    472  CD1 ILE A 191      57.310  40.332  21.379  1.00 19.70           C  
ATOM    473  N   VAL A 192      56.383  37.314  16.498  1.00  9.81           N  
ATOM    474  CA  VAL A 192      55.434  36.854  15.495  1.00 13.97           C  
ATOM    475  C   VAL A 192      55.965  35.584  14.831  1.00 16.93           C  
ATOM    476  O   VAL A 192      57.167  35.478  14.547  1.00 16.13           O  
ATOM    477  CB  VAL A 192      55.176  37.946  14.426  1.00 17.89           C  
ATOM    478  CG1 VAL A 192      54.375  37.383  13.246  1.00 10.00           C  
ATOM    479  CG2 VAL A 192      54.413  39.113  15.053  1.00 18.88           C  
ATOM    480  N   ARG A 193      55.068  34.629  14.594  1.00 17.92           N  
ATOM    481  CA  ARG A 193      55.439  33.358  13.961  1.00 22.70           C  
ATOM    482  C   ARG A 193      56.123  33.624  12.626  1.00 19.49           C  
ATOM    483  O   ARG A 193      55.658  34.443  11.831  1.00 19.91           O  
ATOM    484  CB  ARG A 193      54.202  32.480  13.792  1.00 30.10           C  
ATOM    485  CG  ARG A 193      54.436  31.037  14.195  1.00 50.11           C  
ATOM    486  CD  ARG A 193      54.871  30.216  12.995  1.00 58.57           C  
ATOM    487  NE  ARG A 193      55.842  29.170  13.322  1.00 52.67           N  
ATOM    488  CZ  ARG A 193      56.590  28.550  12.414  1.00 46.26           C  
ATOM    489  NH1 ARG A 193      56.463  28.873  11.130  1.00 40.92           N  
ATOM    490  NH2 ARG A 193      57.468  27.620  12.789  1.00 56.13           N  
ATOM    491  N   ARG A 194      57.226  32.928  12.376  1.00 19.82           N  
ATOM    492  CA  ARG A 194      58.033  33.124  11.177  1.00 20.54           C  
ATOM    493  C   ARG A 194      57.279  33.153   9.855  1.00 20.30           C  
ATOM    494  O   ARG A 194      57.550  33.989   9.002  1.00 22.08           O  
ATOM    495  CB  ARG A 194      59.165  32.099  11.121  1.00 22.94           C  
ATOM    496  CG  ARG A 194      60.163  32.336  10.006  1.00 29.91           C  
ATOM    497  CD  ARG A 194      61.210  31.246  10.005  1.00 24.66           C  
ATOM    498  NE  ARG A 194      60.590  29.934   9.901  0.00 22.48           N  
ATOM    499  CZ  ARG A 194      61.099  28.822  10.420  0.00 20.84           C  
ATOM    500  NH1 ARG A 194      62.254  28.867  11.078  0.00 19.99           N  
ATOM    501  NH2 ARG A 194      60.445  27.676  10.292  0.00 20.61           N  
ATOM    502  N   ALA A 195      56.291  32.273   9.734  1.00 23.12           N  
ATOM    503  CA  ALA A 195      55.482  32.159   8.523  1.00 22.96           C  
ATOM    504  C   ALA A 195      54.660  33.407   8.224  1.00 24.77           C  
ATOM    505  O   ALA A 195      54.467  33.778   7.061  1.00 25.17           O  
ATOM    506  CB  ALA A 195      54.571  30.943   8.641  1.00 26.90           C  
ATOM    507  N   ASP A 196      54.242  34.090   9.285  1.00 21.47           N  
ATOM    508  CA  ASP A 196      53.429  35.289   9.156  1.00 19.70           C  
ATOM    509  C   ASP A 196      54.245  36.583   9.097  1.00 20.31           C  
ATOM    510  O   ASP A 196      53.682  37.675   9.009  1.00 22.10           O  
ATOM    511  CB  ASP A 196      52.424  35.348  10.318  1.00 17.57           C  
ATOM    512  CG  ASP A 196      51.429  34.195  10.297  1.00 23.43           C  
ATOM    513  OD1 ASP A 196      51.210  33.602   9.218  1.00 25.47           O  
ATOM    514  OD2 ASP A 196      50.855  33.882  11.362  1.00 25.20           O  
ATOM    515  N   ARG A 197      55.568  36.470   9.122  1.00 19.34           N  
ATOM    516  CA  ARG A 197      56.430  37.655   9.106  1.00 18.18           C  
ATOM    517  C   ARG A 197      56.615  38.360   7.769  1.00 19.20           C  
ATOM    518  O   ARG A 197      56.693  39.591   7.719  1.00 21.97           O  
ATOM    519  CB  ARG A 197      57.816  37.313   9.653  1.00 13.08           C  
ATOM    520  CG  ARG A 197      57.816  36.815  11.057  1.00  4.61           C  
ATOM    521  CD  ARG A 197      59.218  36.688  11.562  1.00  8.65           C  
ATOM    522  NE  ARG A 197      59.193  36.060  12.866  1.00  8.12           N  
ATOM    523  CZ  ARG A 197      60.163  35.305  13.351  1.00  4.90           C  
ATOM    524  NH1 ARG A 197      61.257  35.094  12.630  1.00 11.34           N  
ATOM    525  NH2 ARG A 197      60.010  34.727  14.535  1.00 18.27           N  
ATOM    526  N   GLY A 198      56.606  37.595   6.686  1.00 20.10           N  
ATOM    527  CA  GLY A 198      56.850  38.179   5.383  1.00 18.25           C  
ATOM    528  C   GLY A 198      55.733  38.765   4.546  1.00 21.83           C  
ATOM    529  O   GLY A 198      55.986  39.699   3.778  1.00 24.46           O  
ATOM    530  N   SER A 199      54.507  38.271   4.685  1.00 20.70           N  
ATOM    531  CA  SER A 199      53.433  38.780   3.840  1.00 24.87           C  
ATOM    532  C   SER A 199      52.063  39.083   4.442  1.00 21.73           C  
ATOM    533  O   SER A 199      51.127  39.372   3.701  1.00 25.14           O  
ATOM    534  CB  SER A 199      53.269  37.843   2.637  1.00 34.01           C  
ATOM    535  OG  SER A 199      53.309  36.478   3.045  1.00 46.48           O  
ATOM    536  N   VAL A 200      51.925  39.005   5.760  1.00 22.51           N  
ATOM    537  CA  VAL A 200      50.640  39.291   6.389  1.00 18.52           C  
ATOM    538  C   VAL A 200      50.615  40.754   6.849  1.00 16.27           C  
ATOM    539  O   VAL A 200      51.406  41.166   7.698  1.00 15.41           O  
ATOM    540  CB  VAL A 200      50.385  38.353   7.595  1.00 22.09           C  
ATOM    541  CG1 VAL A 200      49.018  38.598   8.179  1.00 15.19           C  
ATOM    542  CG2 VAL A 200      50.520  36.894   7.181  1.00 23.98           C  
ATOM    543  N   PRO A 201      49.735  41.573   6.251  1.00 15.98           N  
ATOM    544  CA  PRO A 201      49.658  42.982   6.649  1.00 15.05           C  
ATOM    545  C   PRO A 201      49.337  43.218   8.118  1.00 13.62           C  
ATOM    546  O   PRO A 201      48.602  42.452   8.752  1.00 11.78           O  
ATOM    547  CB  PRO A 201      48.564  43.545   5.727  1.00 13.74           C  
ATOM    548  CG  PRO A 201      47.773  42.340   5.327  1.00 10.75           C  
ATOM    549  CD  PRO A 201      48.848  41.315   5.107  1.00 10.07           C  
ATOM    550  N   ILE A 202      49.943  44.263   8.669  1.00 14.67           N  
ATOM    551  CA  ILE A 202      49.727  44.649  10.058  1.00 12.12           C  
ATOM    552  C   ILE A 202      48.613  45.674   9.965  1.00 11.32           C  
ATOM    553  O   ILE A 202      48.723  46.636   9.204  1.00 11.32           O  
ATOM    554  CB  ILE A 202      50.991  45.312  10.672  1.00  9.33           C  
ATOM    555  CG1 ILE A 202      52.212  44.410  10.476  1.00  7.85           C  
ATOM    556  CG2 ILE A 202      50.787  45.570  12.163  1.00  9.14           C  
ATOM    557  CD1 ILE A 202      52.055  43.020  11.046  1.00 10.47           C  
ATOM    558  N   VAL A 203      47.527  45.447  10.692  1.00  9.72           N  
ATOM    559  CA  VAL A 203      46.392  46.358  10.663  1.00  9.69           C  
ATOM    560  C   VAL A 203      46.055  46.811  12.079  1.00  9.81           C  
ATOM    561  O   VAL A 203      46.507  46.210  13.049  1.00 13.55           O  
ATOM    562  CB  VAL A 203      45.149  45.681  10.029  1.00  7.75           C  
ATOM    563  CG1 VAL A 203      45.467  45.182   8.625  1.00  2.00           C  
ATOM    564  CG2 VAL A 203      44.672  44.526  10.900  1.00 10.53           C  
ATOM    565  N   ASN A 204      45.310  47.903  12.200  1.00 10.84           N  
ATOM    566  CA  ASN A 204      44.914  48.393  13.506  1.00  8.07           C  
ATOM    567  C   ASN A 204      43.606  47.746  13.918  1.00 10.83           C  
ATOM    568  O   ASN A 204      43.118  46.838  13.246  1.00 12.65           O  
ATOM    569  CB  ASN A 204      44.830  49.932  13.544  1.00 12.33           C  
ATOM    570  CG  ASN A 204      43.840  50.507  12.542  1.00 18.30           C  
ATOM    571  OD1 ASN A 204      42.769  49.948  12.310  1.00 21.99           O  
ATOM    572  ND2 ASN A 204      44.179  51.654  11.975  1.00 11.60           N  
ATOM    573  N   LEU A 205      43.046  48.193  15.032  1.00 11.99           N  
ATOM    574  CA  LEU A 205      41.803  47.629  15.520  1.00 12.46           C  
ATOM    575  C   LEU A 205      40.722  47.620  14.453  1.00 15.25           C  
ATOM    576  O   LEU A 205      39.949  46.662  14.344  1.00 16.96           O  
ATOM    577  CB  LEU A 205      41.301  48.421  16.719  1.00 11.46           C  
ATOM    578  CG  LEU A 205      40.117  47.752  17.409  1.00 10.09           C  
ATOM    579  CD1 LEU A 205      40.587  46.457  18.063  1.00 13.18           C  
ATOM    580  CD2 LEU A 205      39.488  48.701  18.414  1.00 13.95           C  
ATOM    581  N   LYS A 206      40.684  48.688  13.664  1.00 14.09           N  
ATOM    582  CA  LYS A 206      39.680  48.847  12.624  1.00 13.42           C  
ATOM    583  C   LYS A 206      40.080  48.292  11.262  1.00 18.13           C  
ATOM    584  O   LYS A 206      39.502  48.666  10.238  1.00 22.01           O  
ATOM    585  CB  LYS A 206      39.278  50.321  12.518  1.00 18.75           C  
ATOM    586  CG  LYS A 206      38.657  50.871  13.801  1.00 18.70           C  
ATOM    587  CD  LYS A 206      38.220  52.309  13.637  1.00 25.03           C  
ATOM    588  CE  LYS A 206      37.150  52.677  14.658  0.00 21.28           C  
ATOM    589  NZ  LYS A 206      37.585  52.484  16.072  0.00 20.19           N  
ATOM    590  N   ASP A 207      41.053  47.383  11.272  1.00 16.36           N  
ATOM    591  CA  ASP A 207      41.563  46.712  10.077  1.00 14.82           C  
ATOM    592  C   ASP A 207      42.164  47.598   8.999  1.00 14.64           C  
ATOM    593  O   ASP A 207      42.260  47.195   7.845  1.00 17.62           O  
ATOM    594  CB  ASP A 207      40.507  45.763   9.490  1.00 12.62           C  
ATOM    595  CG  ASP A 207      40.005  44.756  10.506  1.00 18.01           C  
ATOM    596  OD1 ASP A 207      40.842  44.101  11.158  1.00 23.94           O  
ATOM    597  OD2 ASP A 207      38.775  44.642  10.689  1.00 24.28           O  
ATOM    598  N   GLU A 208      42.610  48.790   9.378  1.00 15.73           N  
ATOM    599  CA  GLU A 208      43.249  49.700   8.436  1.00 15.59           C  
ATOM    600  C   GLU A 208      44.729  49.307   8.432  1.00 17.86           C  
ATOM    601  O   GLU A 208      45.332  49.136   9.493  1.00 16.97           O  
ATOM    602  CB  GLU A 208      43.070  51.155   8.892  1.00 21.37           C  
ATOM    603  CG  GLU A 208      41.611  51.569   9.100  1.00 19.95           C  
ATOM    604  CD  GLU A 208      41.461  52.955   9.700  1.00 23.59           C  
ATOM    605  OE1 GLU A 208      42.474  53.573  10.077  1.00 30.01           O  
ATOM    606  OE2 GLU A 208      40.318  53.442   9.812  1.00 31.83           O  
ATOM    607  N   VAL A 209      45.302  49.144   7.241  1.00 19.80           N  
ATOM    608  CA  VAL A 209      46.700  48.732   7.078  1.00 21.20           C  
ATOM    609  C   VAL A 209      47.735  49.739   7.574  1.00 22.22           C  
ATOM    610  O   VAL A 209      47.748  50.893   7.138  1.00 26.70           O  
ATOM    611  CB  VAL A 209      46.993  48.341   5.599  1.00 16.87           C  
ATOM    612  CG1 VAL A 209      48.481  48.193   5.353  1.00  8.68           C  
ATOM    613  CG2 VAL A 209      46.296  47.027   5.269  1.00 19.89           C  
ATOM    614  N   LEU A 210      48.589  49.283   8.491  1.00 21.48           N  
ATOM    615  CA  LEU A 210      49.654  50.096   9.081  1.00 19.27           C  
ATOM    616  C   LEU A 210      50.992  49.791   8.416  1.00 19.68           C  
ATOM    617  O   LEU A 210      51.857  50.658   8.298  1.00 18.57           O  
ATOM    618  CB  LEU A 210      49.800  49.784  10.574  1.00 15.75           C  
ATOM    619  CG  LEU A 210      48.693  50.085  11.578  1.00  6.49           C  
ATOM    620  CD1 LEU A 210      49.114  49.525  12.922  1.00  8.80           C  
ATOM    621  CD2 LEU A 210      48.452  51.584  11.684  1.00 11.52           C  
ATOM    622  N   SER A 211      51.160  48.542   8.002  1.00 19.29           N  
ATOM    623  CA  SER A 211      52.393  48.090   7.375  1.00 18.77           C  
ATOM    624  C   SER A 211      52.084  46.850   6.534  1.00 20.12           C  
ATOM    625  O   SER A 211      51.227  46.039   6.893  1.00 20.41           O  
ATOM    626  CB  SER A 211      53.418  47.747   8.464  1.00 18.07           C  
ATOM    627  OG  SER A 211      54.700  47.451   7.932  1.00 20.49           O  
ATOM    628  N   PRO A 212      52.736  46.714   5.375  1.00 18.55           N  
ATOM    629  CA  PRO A 212      52.494  45.553   4.517  1.00 16.46           C  
ATOM    630  C   PRO A 212      52.969  44.222   5.108  1.00 13.39           C  
ATOM    631  O   PRO A 212      52.508  43.163   4.704  1.00 16.07           O  
ATOM    632  CB  PRO A 212      53.226  45.926   3.225  1.00 22.52           C  
ATOM    633  CG  PRO A 212      54.324  46.845   3.705  1.00 26.18           C  
ATOM    634  CD  PRO A 212      53.611  47.698   4.708  1.00 11.60           C  
ATOM    635  N   SER A 213      53.892  44.265   6.058  1.00 12.98           N  
ATOM    636  CA  SER A 213      54.368  43.037   6.682  1.00 14.40           C  
ATOM    637  C   SER A 213      55.100  43.364   7.968  1.00 17.14           C  
ATOM    638  O   SER A 213      55.449  44.527   8.205  1.00 20.43           O  
ATOM    639  CB  SER A 213      55.331  42.297   5.758  1.00 16.62           C  
ATOM    640  OG  SER A 213      56.500  43.074   5.557  1.00 20.63           O  
ATOM    641  N   TRP A 214      55.304  42.345   8.801  1.00 14.64           N  
ATOM    642  CA  TRP A 214      56.019  42.479  10.066  1.00 13.26           C  
ATOM    643  C   TRP A 214      57.471  42.807   9.713  1.00 15.33           C  
ATOM    644  O   TRP A 214      58.071  43.739  10.249  1.00 12.12           O  
ATOM    645  CB  TRP A 214      55.924  41.149  10.833  1.00 11.98           C  
ATOM    646  CG  TRP A 214      56.720  41.031  12.122  1.00  5.62           C  
ATOM    647  CD1 TRP A 214      57.832  40.276  12.315  1.00  4.52           C  
ATOM    648  CD2 TRP A 214      56.411  41.621  13.394  1.00  6.18           C  
ATOM    649  NE1 TRP A 214      58.241  40.344  13.625  1.00  7.47           N  
ATOM    650  CE2 TRP A 214      57.384  41.163  14.314  1.00  5.64           C  
ATOM    651  CE3 TRP A 214      55.412  42.493  13.855  1.00 10.63           C  
ATOM    652  CZ2 TRP A 214      57.388  41.541  15.658  1.00 11.83           C  
ATOM    653  CZ3 TRP A 214      55.416  42.873  15.200  1.00 10.08           C  
ATOM    654  CH2 TRP A 214      56.398  42.396  16.081  1.00 12.07           C  
ATOM    655  N   ASP A 215      57.993  42.075   8.740  1.00 16.35           N  
ATOM    656  CA  ASP A 215      59.356  42.253   8.292  1.00 16.96           C  
ATOM    657  C   ASP A 215      59.710  43.680   7.878  1.00 19.11           C  
ATOM    658  O   ASP A 215      60.860  44.099   8.032  1.00 20.56           O  
ATOM    659  CB  ASP A 215      59.641  41.289   7.143  1.00 18.09           C  
ATOM    660  CG  ASP A 215      60.053  39.924   7.622  1.00 16.95           C  
ATOM    661  OD1 ASP A 215      60.527  39.819   8.770  1.00 19.94           O  
ATOM    662  OD2 ASP A 215      59.908  38.952   6.855  1.00 25.92           O  
ATOM    663  N   SER A 216      58.735  44.418   7.346  1.00 18.94           N  
ATOM    664  CA  SER A 216      58.953  45.796   6.897  1.00 22.18           C  
ATOM    665  C   SER A 216      59.356  46.726   8.027  1.00 23.59           C  
ATOM    666  O   SER A 216      60.202  47.609   7.859  1.00 29.76           O  
ATOM    667  CB  SER A 216      57.691  46.361   6.243  1.00 22.20           C  
ATOM    668  OG  SER A 216      57.352  45.631   5.084  1.00 38.37           O  
ATOM    669  N   LEU A 217      58.767  46.501   9.190  1.00 20.74           N  
ATOM    670  CA  LEU A 217      59.032  47.336  10.339  1.00 19.38           C  
ATOM    671  C   LEU A 217      60.455  47.236  10.844  1.00 19.78           C  
ATOM    672  O   LEU A 217      61.046  48.244  11.234  1.00 21.28           O  
ATOM    673  CB  LEU A 217      58.058  46.977  11.461  1.00 19.82           C  
ATOM    674  CG  LEU A 217      56.582  47.167  11.120  1.00 19.27           C  
ATOM    675  CD1 LEU A 217      55.705  46.621  12.238  1.00 12.77           C  
ATOM    676  CD2 LEU A 217      56.311  48.647  10.883  1.00 17.02           C  
ATOM    677  N   PHE A 218      61.022  46.036  10.750  1.00 17.30           N  
ATOM    678  CA  PHE A 218      62.357  45.754  11.257  1.00 15.65           C  
ATOM    679  C   PHE A 218      63.472  45.691  10.227  1.00 20.40           C  
ATOM    680  O   PHE A 218      64.546  45.154  10.493  1.00 21.30           O  
ATOM    681  CB  PHE A 218      62.294  44.459  12.058  1.00 12.83           C  
ATOM    682  CG  PHE A 218      61.241  44.480  13.126  1.00 15.95           C  
ATOM    683  CD1 PHE A 218      61.524  44.982  14.391  1.00 14.57           C  
ATOM    684  CD2 PHE A 218      59.955  44.051  12.856  1.00 13.50           C  
ATOM    685  CE1 PHE A 218      60.539  45.058  15.362  1.00 14.45           C  
ATOM    686  CE2 PHE A 218      58.966  44.127  13.827  1.00 11.88           C  
ATOM    687  CZ  PHE A 218      59.256  44.633  15.077  1.00  7.09           C  
ATOM    688  N   SER A 219      63.211  46.266   9.059  1.00 25.45           N  
ATOM    689  CA  SER A 219      64.158  46.313   7.941  1.00 25.14           C  
ATOM    690  C   SER A 219      65.289  47.322   8.160  1.00 24.29           C  
ATOM    691  O   SER A 219      66.372  47.201   7.585  1.00 25.56           O  
ATOM    692  CB  SER A 219      63.396  46.725   6.683  1.00 29.13           C  
ATOM    693  OG  SER A 219      62.870  48.039   6.839  1.00 20.98           O  
ATOM    694  N   GLY A 220      65.002  48.347   8.949  1.00 20.76           N  
ATOM    695  CA  GLY A 220      65.968  49.396   9.213  1.00 20.22           C  
ATOM    696  C   GLY A 220      65.267  50.727   9.005  1.00 19.25           C  
ATOM    697  O   GLY A 220      65.852  51.795   9.154  1.00 20.77           O  
ATOM    698  N   SER A 221      63.995  50.643   8.633  1.00 21.03           N  
ATOM    699  CA  SER A 221      63.143  51.807   8.412  1.00 22.83           C  
ATOM    700  C   SER A 221      62.745  52.432   9.751  1.00 21.03           C  
ATOM    701  O   SER A 221      62.103  53.473   9.789  1.00 20.87           O  
ATOM    702  CB  SER A 221      61.870  51.355   7.701  1.00 27.12           C  
ATOM    703  OG  SER A 221      61.203  50.349   8.464  1.00 29.57           O  
ATOM    704  N   GLN A 222      63.102  51.752  10.840  1.00 23.06           N  
ATOM    705  CA  GLN A 222      62.768  52.173  12.197  1.00 20.81           C  
ATOM    706  C   GLN A 222      61.257  52.099  12.426  1.00 18.59           C  
ATOM    707  O   GLN A 222      60.670  52.943  13.099  1.00 22.11           O  
ATOM    708  CB  GLN A 222      63.329  53.564  12.518  1.00 19.20           C  
ATOM    709  CG  GLN A 222      64.854  53.588  12.673  1.00 26.95           C  
ATOM    710  CD  GLN A 222      65.410  54.983  12.928  1.00 36.74           C  
ATOM    711  OE1 GLN A 222      65.550  55.784  12.009  1.00 50.02           O  
ATOM    712  NE2 GLN A 222      65.734  55.275  14.183  1.00 41.48           N  
ATOM    713  N   GLY A 223      60.631  51.069  11.862  1.00 17.23           N  
ATOM    714  CA  GLY A 223      59.203  50.876  12.032  1.00 14.94           C  
ATOM    715  C   GLY A 223      58.312  51.957  11.455  1.00 15.97           C  
ATOM    716  O   GLY A 223      57.337  52.376  12.089  1.00 12.19           O  
ATOM    717  N   GLN A 224      58.639  52.390  10.244  1.00 13.65           N  
ATOM    718  CA  GLN A 224      57.881  53.414   9.542  1.00 16.31           C  
ATOM    719  C   GLN A 224      56.478  52.886   9.209  1.00 17.44           C  
ATOM    720  O   GLN A 224      56.340  51.857   8.560  1.00 19.04           O  
ATOM    721  CB  GLN A 224      58.625  53.779   8.255  1.00 19.69           C  
ATOM    722  CG  GLN A 224      58.015  54.913   7.459  1.00 26.13           C  
ATOM    723  CD  GLN A 224      58.145  56.231   8.169  1.00 35.59           C  
ATOM    724  OE1 GLN A 224      59.254  56.711   8.399  1.00 38.43           O  
ATOM    725  NE2 GLN A 224      57.018  56.830   8.521  1.00 36.26           N  
ATOM    726  N   LEU A 225      55.451  53.562   9.715  1.00 20.86           N  
ATOM    727  CA  LEU A 225      54.061  53.175   9.470  1.00 25.32           C  
ATOM    728  C   LEU A 225      53.599  53.797   8.161  1.00 26.43           C  
ATOM    729  O   LEU A 225      54.294  54.638   7.587  1.00 25.50           O  
ATOM    730  CB  LEU A 225      53.142  53.681  10.602  1.00 28.10           C  
ATOM    731  CG  LEU A 225      53.184  53.102  12.026  1.00 28.39           C  
ATOM    732  CD1 LEU A 225      52.254  53.889  12.948  1.00 26.13           C  
ATOM    733  CD2 LEU A 225      52.792  51.641  12.002  1.00 28.90           C  
ATOM    734  N   GLN A 226      52.424  53.387   7.697  1.00 24.74           N  
ATOM    735  CA  GLN A 226      51.845  53.925   6.472  1.00 24.55           C  
ATOM    736  C   GLN A 226      51.410  55.368   6.732  1.00 25.81           C  
ATOM    737  O   GLN A 226      51.001  55.698   7.841  1.00 27.76           O  
ATOM    738  CB  GLN A 226      50.622  53.101   6.087  1.00 27.20           C  
ATOM    739  CG  GLN A 226      50.549  52.743   4.618  1.00 45.53           C  
ATOM    740  CD  GLN A 226      51.526  51.645   4.228  1.00 51.04           C  
ATOM    741  OE1 GLN A 226      52.689  51.650   4.632  1.00 49.67           O  
ATOM    742  NE2 GLN A 226      51.050  50.691   3.441  1.00 56.85           N  
ATOM    743  N   PRO A 227      51.470  56.246   5.716  1.00 28.82           N  
ATOM    744  CA  PRO A 227      51.059  57.639   5.931  1.00 29.90           C  
ATOM    745  C   PRO A 227      49.613  57.778   6.405  1.00 29.27           C  
ATOM    746  O   PRO A 227      48.714  57.100   5.897  1.00 25.72           O  
ATOM    747  CB  PRO A 227      51.268  58.273   4.558  1.00 33.55           C  
ATOM    748  CG  PRO A 227      51.097  57.113   3.612  1.00 37.70           C  
ATOM    749  CD  PRO A 227      51.878  56.038   4.318  1.00 31.94           C  
ATOM    750  N   GLY A 228      49.418  58.618   7.421  1.00 31.64           N  
ATOM    751  CA  GLY A 228      48.093  58.849   7.976  1.00 35.16           C  
ATOM    752  C   GLY A 228      47.553  57.729   8.859  1.00 35.65           C  
ATOM    753  O   GLY A 228      46.415  57.804   9.343  1.00 34.67           O  
ATOM    754  N   ALA A 229      48.380  56.707   9.080  1.00 34.91           N  
ATOM    755  CA  ALA A 229      48.024  55.541   9.894  1.00 32.17           C  
ATOM    756  C   ALA A 229      47.597  55.896  11.315  1.00 25.84           C  
ATOM    757  O   ALA A 229      48.134  56.823  11.925  1.00 27.69           O  
ATOM    758  CB  ALA A 229      49.195  54.548   9.927  1.00 29.50           C  
ATOM    759  N   ARG A 230      46.644  55.144  11.848  1.00 21.11           N  
ATOM    760  CA  ARG A 230      46.162  55.397  13.196  1.00 20.89           C  
ATOM    761  C   ARG A 230      46.288  54.153  14.057  1.00 17.43           C  
ATOM    762  O   ARG A 230      46.270  53.029  13.552  1.00 17.47           O  
ATOM    763  CB  ARG A 230      44.707  55.871  13.174  1.00 17.83           C  
ATOM    764  CG  ARG A 230      44.494  57.176  12.435  1.00 25.56           C  
ATOM    765  CD  ARG A 230      43.082  57.671  12.601  1.00 25.86           C  
ATOM    766  NE  ARG A 230      42.116  56.826  11.911  1.00 38.45           N  
ATOM    767  CZ  ARG A 230      40.800  56.902  12.087  1.00 45.81           C  
ATOM    768  NH1 ARG A 230      40.294  57.788  12.953  1.00 41.49           N  
ATOM    769  NH2 ARG A 230      39.998  56.076  11.409  1.00 38.87           N  
ATOM    770  N   ILE A 231      46.456  54.365  15.356  1.00 15.64           N  
ATOM    771  CA  ILE A 231      46.569  53.272  16.302  1.00 11.25           C  
ATOM    772  C   ILE A 231      45.529  53.473  17.371  1.00 10.23           C  
ATOM    773  O   ILE A 231      45.518  54.498  18.047  1.00  9.57           O  
ATOM    774  CB  ILE A 231      47.940  53.216  16.960  1.00 11.71           C  
ATOM    775  CG1 ILE A 231      48.996  52.880  15.907  1.00 10.36           C  
ATOM    776  CG2 ILE A 231      47.934  52.187  18.073  1.00 10.49           C  
ATOM    777  CD1 ILE A 231      50.363  52.617  16.469  1.00 11.57           C  
ATOM    778  N   PHE A 232      44.642  52.491  17.494  1.00 13.39           N  
ATOM    779  CA  PHE A 232      43.570  52.510  18.480  1.00 10.64           C  
ATOM    780  C   PHE A 232      43.868  51.546  19.617  1.00  8.55           C  
ATOM    781  O   PHE A 232      44.556  50.534  19.432  1.00  9.31           O  
ATOM    782  CB  PHE A 232      42.240  52.075  17.843  1.00  8.12           C  
ATOM    783  CG  PHE A 232      41.836  52.889  16.657  1.00  6.83           C  
ATOM    784  CD1 PHE A 232      41.165  54.091  16.820  1.00 11.90           C  
ATOM    785  CD2 PHE A 232      42.129  52.457  15.375  1.00 16.86           C  
ATOM    786  CE1 PHE A 232      40.785  54.850  15.721  1.00 15.10           C  
ATOM    787  CE2 PHE A 232      41.754  53.203  14.267  1.00 15.18           C  
ATOM    788  CZ  PHE A 232      41.083  54.404  14.441  1.00 20.06           C  
ATOM    789  N   SER A 233      43.351  51.869  20.794  1.00  9.25           N  
ATOM    790  CA  SER A 233      43.483  51.005  21.951  1.00  9.34           C  
ATOM    791  C   SER A 233      42.382  49.971  21.770  1.00  8.95           C  
ATOM    792  O   SER A 233      41.526  50.121  20.891  1.00 11.75           O  
ATOM    793  CB  SER A 233      43.241  51.799  23.229  1.00 11.11           C  
ATOM    794  OG  SER A 233      42.128  52.660  23.071  1.00 16.57           O  
ATOM    795  N   PHE A 234      42.390  48.920  22.576  1.00  8.77           N  
ATOM    796  CA  PHE A 234      41.356  47.900  22.463  1.00 11.04           C  
ATOM    797  C   PHE A 234      39.957  48.506  22.613  1.00 17.15           C  
ATOM    798  O   PHE A 234      39.017  48.086  21.930  1.00 18.79           O  
ATOM    799  CB  PHE A 234      41.568  46.789  23.490  1.00  2.33           C  
ATOM    800  CG  PHE A 234      42.767  45.936  23.211  1.00  4.87           C  
ATOM    801  CD1 PHE A 234      42.713  44.944  22.240  1.00  8.36           C  
ATOM    802  CD2 PHE A 234      43.951  46.127  23.909  1.00  8.44           C  
ATOM    803  CE1 PHE A 234      43.820  44.143  21.968  1.00  7.98           C  
ATOM    804  CE2 PHE A 234      45.056  45.338  23.651  1.00  5.40           C  
ATOM    805  CZ  PHE A 234      44.992  44.343  22.674  1.00  5.67           C  
ATOM    806  N   ASP A 235      39.822  49.519  23.464  1.00 18.75           N  
ATOM    807  CA  ASP A 235      38.519  50.150  23.654  1.00 22.32           C  
ATOM    808  C   ASP A 235      38.143  51.116  22.527  1.00 23.54           C  
ATOM    809  O   ASP A 235      37.139  51.829  22.612  1.00 25.91           O  
ATOM    810  CB  ASP A 235      38.380  50.797  25.048  1.00 22.02           C  
ATOM    811  CG  ASP A 235      39.341  51.955  25.277  1.00 25.93           C  
ATOM    812  OD1 ASP A 235      39.692  52.680  24.329  1.00 23.90           O  
ATOM    813  OD2 ASP A 235      39.733  52.166  26.444  1.00 44.21           O  
ATOM    814  N   GLY A 236      38.962  51.157  21.483  1.00 20.61           N  
ATOM    815  CA  GLY A 236      38.654  51.997  20.344  1.00 17.97           C  
ATOM    816  C   GLY A 236      39.087  53.446  20.336  1.00 17.30           C  
ATOM    817  O   GLY A 236      38.681  54.195  19.447  1.00 20.64           O  
ATOM    818  N   ARG A 237      39.903  53.866  21.287  1.00 14.77           N  
ATOM    819  CA  ARG A 237      40.338  55.254  21.288  1.00 16.72           C  
ATOM    820  C   ARG A 237      41.623  55.452  20.493  1.00 17.79           C  
ATOM    821  O   ARG A 237      42.499  54.576  20.496  1.00 16.10           O  
ATOM    822  CB  ARG A 237      40.527  55.758  22.717  1.00 20.21           C  
ATOM    823  CG  ARG A 237      39.217  55.987  23.463  1.00 20.74           C  
ATOM    824  CD  ARG A 237      39.467  56.317  24.917  1.00 19.35           C  
ATOM    825  NE  ARG A 237      40.092  55.195  25.599  1.00 16.95           N  
ATOM    826  CZ  ARG A 237      40.840  55.298  26.687  1.00 21.27           C  
ATOM    827  NH1 ARG A 237      41.071  56.482  27.235  1.00 20.95           N  
ATOM    828  NH2 ARG A 237      41.338  54.199  27.240  1.00 26.80           N  
ATOM    829  N   ASP A 238      41.712  56.583  19.796  1.00 12.27           N  
ATOM    830  CA  ASP A 238      42.886  56.937  19.002  1.00 12.36           C  
ATOM    831  C   ASP A 238      43.945  57.460  19.967  1.00 12.93           C  
ATOM    832  O   ASP A 238      43.850  58.586  20.444  1.00 12.30           O  
ATOM    833  CB  ASP A 238      42.530  58.020  17.967  1.00 14.29           C  
ATOM    834  CG  ASP A 238      43.667  58.311  16.985  1.00 17.99           C  
ATOM    835  OD1 ASP A 238      44.850  58.294  17.388  1.00 17.60           O  
ATOM    836  OD2 ASP A 238      43.385  58.581  15.799  1.00 19.70           O  
ATOM    837  N   VAL A 239      44.939  56.633  20.272  1.00 14.94           N  
ATOM    838  CA  VAL A 239      45.997  57.033  21.206  1.00 14.82           C  
ATOM    839  C   VAL A 239      46.680  58.367  20.866  1.00 16.00           C  
ATOM    840  O   VAL A 239      47.056  59.129  21.764  1.00 15.98           O  
ATOM    841  CB  VAL A 239      47.075  55.939  21.341  1.00 12.29           C  
ATOM    842  CG1 VAL A 239      46.438  54.634  21.763  1.00  9.15           C  
ATOM    843  CG2 VAL A 239      47.845  55.783  20.040  1.00 15.84           C  
ATOM    844  N   LEU A 240      46.850  58.664  19.586  1.00 18.48           N  
ATOM    845  CA  LEU A 240      47.519  59.898  19.196  1.00 21.47           C  
ATOM    846  C   LEU A 240      46.691  61.153  19.399  1.00 25.56           C  
ATOM    847  O   LEU A 240      47.225  62.203  19.737  1.00 29.00           O  
ATOM    848  CB  LEU A 240      48.000  59.840  17.747  1.00 20.87           C  
ATOM    849  CG  LEU A 240      49.385  59.216  17.579  1.00 33.96           C  
ATOM    850  CD1 LEU A 240      49.759  59.174  16.096  1.00 35.90           C  
ATOM    851  CD2 LEU A 240      50.416  60.013  18.369  1.00 29.33           C  
ATOM    852  N   ARG A 241      45.383  61.045  19.228  1.00 26.71           N  
ATOM    853  CA  ARG A 241      44.513  62.203  19.379  1.00 28.10           C  
ATOM    854  C   ARG A 241      43.841  62.321  20.741  1.00 32.22           C  
ATOM    855  O   ARG A 241      43.458  63.411  21.152  1.00 37.16           O  
ATOM    856  CB  ARG A 241      43.457  62.218  18.273  1.00 25.14           C  
ATOM    857  CG  ARG A 241      44.038  62.382  16.887  1.00 18.22           C  
ATOM    858  CD  ARG A 241      42.939  62.534  15.855  1.00 23.03           C  
ATOM    859  NE  ARG A 241      43.485  62.837  14.540  1.00 25.08           N  
ATOM    860  CZ  ARG A 241      44.093  61.951  13.755  1.00 28.98           C  
ATOM    861  NH1 ARG A 241      44.231  60.682  14.146  1.00 32.82           N  
ATOM    862  NH2 ARG A 241      44.566  62.339  12.576  1.00 32.13           N  
ATOM    863  N   HIS A 242      43.714  61.207  21.453  1.00 31.80           N  
ATOM    864  CA  HIS A 242      43.071  61.207  22.763  1.00 29.74           C  
ATOM    865  C   HIS A 242      44.044  61.579  23.882  1.00 32.47           C  
ATOM    866  O   HIS A 242      45.116  60.974  24.030  1.00 29.93           O  
ATOM    867  CB  HIS A 242      42.424  59.844  23.031  1.00 26.23           C  
ATOM    868  CG  HIS A 242      41.408  59.862  24.128  1.00 29.61           C  
ATOM    869  ND1 HIS A 242      41.756  59.929  25.460  1.00 32.69           N  
ATOM    870  CD2 HIS A 242      40.058  59.821  24.096  1.00 32.75           C  
ATOM    871  CE1 HIS A 242      40.664  59.931  26.201  1.00 28.57           C  
ATOM    872  NE2 HIS A 242      39.617  59.863  25.396  1.00 34.11           N  
ATOM    873  N   PRO A 243      43.655  62.557  24.717  1.00 34.46           N  
ATOM    874  CA  PRO A 243      44.421  63.082  25.855  1.00 30.09           C  
ATOM    875  C   PRO A 243      44.742  62.080  26.965  1.00 24.97           C  
ATOM    876  O   PRO A 243      45.625  62.333  27.779  1.00 22.98           O  
ATOM    877  CB  PRO A 243      43.528  64.215  26.367  1.00 36.67           C  
ATOM    878  CG  PRO A 243      42.147  63.755  26.001  1.00 30.97           C  
ATOM    879  CD  PRO A 243      42.367  63.265  24.596  1.00 32.90           C  
ATOM    880  N   ALA A 244      44.046  60.942  26.977  1.00 21.37           N  
ATOM    881  CA  ALA A 244      44.272  59.907  27.997  1.00 18.66           C  
ATOM    882  C   ALA A 244      45.723  59.433  27.989  1.00 19.97           C  
ATOM    883  O   ALA A 244      46.198  58.840  28.957  1.00 22.34           O  
ATOM    884  CB  ALA A 244      43.340  58.721  27.789  1.00 18.06           C  
ATOM    885  N   TRP A 245      46.393  59.635  26.859  1.00 17.19           N  
ATOM    886  CA  TRP A 245      47.794  59.275  26.720  1.00 16.27           C  
ATOM    887  C   TRP A 245      48.494  60.609  26.564  1.00 16.34           C  
ATOM    888  O   TRP A 245      48.549  61.165  25.459  1.00 16.95           O  
ATOM    889  CB  TRP A 245      48.030  58.382  25.495  1.00 16.32           C  
ATOM    890  CG  TRP A 245      47.425  57.010  25.634  1.00 14.10           C  
ATOM    891  CD1 TRP A 245      48.039  55.884  26.121  1.00 11.72           C  
ATOM    892  CD2 TRP A 245      46.093  56.615  25.288  1.00  8.43           C  
ATOM    893  NE1 TRP A 245      47.168  54.827  26.097  1.00 13.93           N  
ATOM    894  CE2 TRP A 245      45.964  55.247  25.593  1.00  9.09           C  
ATOM    895  CE3 TRP A 245      44.993  57.297  24.745  1.00  7.14           C  
ATOM    896  CZ2 TRP A 245      44.785  54.536  25.373  1.00  8.27           C  
ATOM    897  CZ3 TRP A 245      43.820  56.588  24.529  1.00  8.60           C  
ATOM    898  CH2 TRP A 245      43.726  55.224  24.842  1.00  4.08           C  
ATOM    899  N   PRO A 246      48.959  61.182  27.689  1.00 19.41           N  
ATOM    900  CA  PRO A 246      49.663  62.462  27.827  1.00 21.84           C  
ATOM    901  C   PRO A 246      50.886  62.563  26.940  1.00 23.11           C  
ATOM    902  O   PRO A 246      51.113  63.579  26.281  1.00 23.47           O  
ATOM    903  CB  PRO A 246      50.065  62.467  29.300  1.00 22.63           C  
ATOM    904  CG  PRO A 246      48.986  61.689  29.938  1.00 26.52           C  
ATOM    905  CD  PRO A 246      48.852  60.529  29.004  1.00 21.04           C  
ATOM    906  N   GLN A 247      51.692  61.510  26.954  1.00 23.10           N  
ATOM    907  CA  GLN A 247      52.894  61.476  26.147  1.00 19.46           C  
ATOM    908  C   GLN A 247      52.700  60.489  25.014  1.00 14.83           C  
ATOM    909  O   GLN A 247      52.267  59.353  25.223  1.00 15.75           O  
ATOM    910  CB  GLN A 247      54.093  61.131  27.016  1.00 21.20           C  
ATOM    911  CG  GLN A 247      54.426  62.247  27.986  1.00 25.43           C  
ATOM    912  CD  GLN A 247      55.195  61.755  29.179  1.00 38.08           C  
ATOM    913  OE1 GLN A 247      56.400  61.536  29.108  1.00 40.21           O  
ATOM    914  NE2 GLN A 247      54.495  61.555  30.285  1.00 47.78           N  
ATOM    915  N   LYS A 248      52.970  60.966  23.807  1.00 14.99           N  
ATOM    916  CA  LYS A 248      52.816  60.188  22.588  1.00 13.83           C  
ATOM    917  C   LYS A 248      54.066  59.386  22.215  1.00 12.44           C  
ATOM    918  O   LYS A 248      54.566  59.479  21.090  1.00 15.05           O  
ATOM    919  CB  LYS A 248      52.410  61.122  21.438  1.00 15.93           C  
ATOM    920  CG  LYS A 248      51.219  62.040  21.750  1.00  4.66           C  
ATOM    921  CD  LYS A 248      49.984  61.263  22.222  1.00 11.10           C  
ATOM    922  CE  LYS A 248      48.830  62.203  22.548  1.00 11.45           C  
ATOM    923  NZ  LYS A 248      47.614  61.488  23.019  1.00 10.37           N  
ATOM    924  N   SER A 249      54.590  58.637  23.178  1.00  8.49           N  
ATOM    925  CA  SER A 249      55.761  57.798  22.956  1.00  8.86           C  
ATOM    926  C   SER A 249      55.353  56.369  23.269  1.00  9.13           C  
ATOM    927  O   SER A 249      54.424  56.148  24.046  1.00 11.76           O  
ATOM    928  CB  SER A 249      56.934  58.228  23.841  1.00  7.24           C  
ATOM    929  OG  SER A 249      57.407  59.507  23.473  1.00 15.32           O  
ATOM    930  N   VAL A 250      56.051  55.410  22.667  1.00  7.90           N  
ATOM    931  CA  VAL A 250      55.767  53.986  22.827  1.00  6.05           C  
ATOM    932  C   VAL A 250      56.988  53.273  23.371  1.00  6.27           C  
ATOM    933  O   VAL A 250      58.091  53.463  22.859  1.00  9.83           O  
ATOM    934  CB  VAL A 250      55.455  53.337  21.452  1.00 10.41           C  
ATOM    935  CG1 VAL A 250      55.123  51.870  21.616  1.00  9.98           C  
ATOM    936  CG2 VAL A 250      54.312  54.059  20.775  1.00 12.72           C  
ATOM    937  N   TRP A 251      56.803  52.477  24.415  1.00  5.03           N  
ATOM    938  CA  TRP A 251      57.900  51.700  24.982  1.00  3.86           C  
ATOM    939  C   TRP A 251      58.197  50.549  24.029  1.00  3.59           C  
ATOM    940  O   TRP A 251      57.275  49.981  23.453  1.00  6.85           O  
ATOM    941  CB  TRP A 251      57.485  51.064  26.309  1.00  2.00           C  
ATOM    942  CG  TRP A 251      57.445  51.972  27.501  1.00  6.17           C  
ATOM    943  CD1 TRP A 251      56.383  52.173  28.335  1.00  4.25           C  
ATOM    944  CD2 TRP A 251      58.537  52.733  28.044  1.00  6.09           C  
ATOM    945  NE1 TRP A 251      56.742  53.000  29.367  1.00  7.34           N  
ATOM    946  CE2 TRP A 251      58.055  53.360  29.218  1.00  7.24           C  
ATOM    947  CE3 TRP A 251      59.868  52.939  27.667  1.00  4.13           C  
ATOM    948  CZ2 TRP A 251      58.865  54.179  30.014  1.00  9.04           C  
ATOM    949  CZ3 TRP A 251      60.675  53.754  28.465  1.00  2.00           C  
ATOM    950  CH2 TRP A 251      60.166  54.360  29.623  1.00  7.75           C  
ATOM    951  N   HIS A 252      59.464  50.224  23.809  1.00  2.00           N  
ATOM    952  CA  HIS A 252      59.774  49.066  22.975  1.00  2.00           C  
ATOM    953  C   HIS A 252      61.017  48.306  23.408  1.00  7.38           C  
ATOM    954  O   HIS A 252      61.117  47.107  23.176  1.00  8.85           O  
ATOM    955  CB  HIS A 252      59.779  49.370  21.458  1.00  4.35           C  
ATOM    956  CG  HIS A 252      60.763  50.410  21.034  1.00  9.37           C  
ATOM    957  ND1 HIS A 252      62.131  50.216  21.089  1.00 10.56           N  
ATOM    958  CD2 HIS A 252      60.584  51.658  20.543  1.00  6.99           C  
ATOM    959  CE1 HIS A 252      62.745  51.307  20.658  1.00  7.01           C  
ATOM    960  NE2 HIS A 252      61.828  52.193  20.320  1.00  7.43           N  
ATOM    961  N   GLY A 253      61.957  49.003  24.043  1.00 11.17           N  
ATOM    962  CA  GLY A 253      63.188  48.381  24.513  1.00  6.06           C  
ATOM    963  C   GLY A 253      63.969  47.577  23.492  1.00  6.37           C  
ATOM    964  O   GLY A 253      64.716  46.675  23.867  1.00  9.98           O  
ATOM    965  N   SER A 254      63.882  47.954  22.219  1.00  5.15           N  
ATOM    966  CA  SER A 254      64.564  47.212  21.150  1.00  8.39           C  
ATOM    967  C   SER A 254      65.378  48.133  20.252  1.00  9.93           C  
ATOM    968  O   SER A 254      65.146  49.345  20.230  1.00 10.91           O  
ATOM    969  CB  SER A 254      63.538  46.498  20.247  1.00  5.01           C  
ATOM    970  OG  SER A 254      62.511  45.848  20.969  1.00  4.70           O  
ATOM    971  N   ASP A 255      66.313  47.566  19.496  1.00 10.70           N  
ATOM    972  CA  ASP A 255      67.072  48.373  18.552  1.00 11.75           C  
ATOM    973  C   ASP A 255      66.222  48.387  17.276  1.00 12.67           C  
ATOM    974  O   ASP A 255      65.173  47.742  17.246  1.00 12.77           O  
ATOM    975  CB  ASP A 255      68.501  47.849  18.350  1.00 13.12           C  
ATOM    976  CG  ASP A 255      68.567  46.458  17.756  1.00 16.26           C  
ATOM    977  OD1 ASP A 255      67.676  46.032  16.999  1.00 19.34           O  
ATOM    978  OD2 ASP A 255      69.574  45.788  18.030  1.00 23.40           O  
ATOM    979  N   PRO A 256      66.668  49.062  16.199  1.00 10.03           N  
ATOM    980  CA  PRO A 256      65.851  49.099  14.977  1.00 11.05           C  
ATOM    981  C   PRO A 256      65.540  47.786  14.281  1.00 11.43           C  
ATOM    982  O   PRO A 256      64.727  47.767  13.359  1.00  5.98           O  
ATOM    983  CB  PRO A 256      66.635  50.044  14.060  1.00 14.56           C  
ATOM    984  CG  PRO A 256      67.447  50.878  15.020  1.00 15.25           C  
ATOM    985  CD  PRO A 256      67.895  49.850  16.021  1.00 11.71           C  
ATOM    986  N   SER A 257      66.221  46.717  14.686  1.00 13.00           N  
ATOM    987  CA  SER A 257      66.026  45.382  14.116  1.00 14.73           C  
ATOM    988  C   SER A 257      65.137  44.494  14.990  1.00 13.23           C  
ATOM    989  O   SER A 257      64.963  43.313  14.700  1.00 15.92           O  
ATOM    990  CB  SER A 257      67.376  44.675  13.925  1.00 17.33           C  
ATOM    991  OG  SER A 257      68.212  45.346  12.995  1.00 37.02           O  
ATOM    992  N   GLY A 258      64.618  45.043  16.080  1.00 11.73           N  
ATOM    993  CA  GLY A 258      63.761  44.266  16.954  1.00  8.81           C  
ATOM    994  C   GLY A 258      64.523  43.384  17.918  1.00  7.26           C  
ATOM    995  O   GLY A 258      63.978  42.402  18.412  1.00  9.52           O  
ATOM    996  N   ARG A 259      65.770  43.738  18.199  1.00  8.29           N  
ATOM    997  CA  ARG A 259      66.590  42.972  19.121  1.00  9.90           C  
ATOM    998  C   ARG A 259      66.590  43.647  20.487  1.00 11.05           C  
ATOM    999  O   ARG A 259      66.658  44.869  20.575  1.00 13.96           O  
ATOM   1000  CB  ARG A 259      68.015  42.860  18.581  1.00 18.41           C  
ATOM   1001  CG  ARG A 259      68.100  42.208  17.197  1.00 23.71           C  
ATOM   1002  CD  ARG A 259      69.527  42.208  16.665  0.00 22.44           C  
ATOM   1003  NE  ARG A 259      70.085  43.558  16.653  0.00 21.43           N  
ATOM   1004  CZ  ARG A 259      70.470  44.214  15.562  0.00 20.84           C  
ATOM   1005  NH1 ARG A 259      70.363  43.649  14.364  0.00 20.75           N  
ATOM   1006  NH2 ARG A 259      70.896  45.469  15.669  0.00 20.25           N  
ATOM   1007  N   ARG A 260      66.500  42.851  21.546  1.00  9.99           N  
ATOM   1008  CA  ARG A 260      66.468  43.375  22.906  1.00 11.07           C  
ATOM   1009  C   ARG A 260      67.657  44.264  23.300  1.00 15.74           C  
ATOM   1010  O   ARG A 260      68.806  43.966  22.973  1.00 17.40           O  
ATOM   1011  CB  ARG A 260      66.322  42.217  23.907  1.00  9.18           C  
ATOM   1012  CG  ARG A 260      67.619  41.668  24.446  1.00  8.95           C  
ATOM   1013  CD  ARG A 260      67.446  40.270  24.955  1.00  8.04           C  
ATOM   1014  NE  ARG A 260      67.359  39.325  23.851  1.00 23.25           N  
ATOM   1015  CZ  ARG A 260      67.264  38.004  23.984  1.00 31.80           C  
ATOM   1016  NH1 ARG A 260      67.238  37.457  25.197  1.00 36.49           N  
ATOM   1017  NH2 ARG A 260      67.209  37.233  22.901  1.00 24.30           N  
ATOM   1018  N   LEU A 261      67.373  45.377  23.967  1.00 12.38           N  
ATOM   1019  CA  LEU A 261      68.436  46.261  24.436  1.00 14.18           C  
ATOM   1020  C   LEU A 261      68.493  46.067  25.939  1.00 15.22           C  
ATOM   1021  O   LEU A 261      67.790  46.742  26.684  1.00 16.72           O  
ATOM   1022  CB  LEU A 261      68.152  47.726  24.106  1.00 12.12           C  
ATOM   1023  CG  LEU A 261      68.352  48.164  22.659  1.00  9.21           C  
ATOM   1024  CD1 LEU A 261      68.129  49.636  22.579  1.00  2.71           C  
ATOM   1025  CD2 LEU A 261      69.755  47.821  22.182  1.00 12.36           C  
ATOM   1026  N   MET A 262      69.330  45.126  26.370  1.00 18.20           N  
ATOM   1027  CA  MET A 262      69.485  44.770  27.782  1.00 17.93           C  
ATOM   1028  C   MET A 262      69.850  45.895  28.730  1.00 19.22           C  
ATOM   1029  O   MET A 262      69.620  45.797  29.936  1.00 21.46           O  
ATOM   1030  CB  MET A 262      70.461  43.599  27.933  1.00 27.52           C  
ATOM   1031  CG  MET A 262      69.937  42.308  27.312  1.00 38.34           C  
ATOM   1032  SD  MET A 262      70.947  40.845  27.583  1.00 53.59           S  
ATOM   1033  CE  MET A 262      69.977  39.982  28.847  1.00 52.30           C  
ATOM   1034  N   GLU A 263      70.423  46.963  28.200  1.00 22.32           N  
ATOM   1035  CA  GLU A 263      70.775  48.093  29.039  1.00 23.74           C  
ATOM   1036  C   GLU A 263      69.696  49.168  28.976  1.00 21.79           C  
ATOM   1037  O   GLU A 263      69.727  50.135  29.738  1.00 22.17           O  
ATOM   1038  CB  GLU A 263      72.140  48.653  28.638  1.00 27.80           C  
ATOM   1039  CG  GLU A 263      73.265  47.631  28.764  1.00 43.84           C  
ATOM   1040  CD  GLU A 263      74.644  48.271  28.824  1.00 61.59           C  
ATOM   1041  OE1 GLU A 263      75.060  48.910  27.830  1.00 64.83           O  
ATOM   1042  OE2 GLU A 263      75.315  48.132  29.872  1.00 68.30           O  
ATOM   1043  N   SER A 264      68.724  48.987  28.084  1.00 16.50           N  
ATOM   1044  CA  SER A 264      67.657  49.961  27.961  1.00 12.62           C  
ATOM   1045  C   SER A 264      66.260  49.350  27.808  1.00 12.36           C  
ATOM   1046  O   SER A 264      65.593  49.523  26.785  1.00 11.00           O  
ATOM   1047  CB  SER A 264      67.961  50.943  26.825  1.00  4.57           C  
ATOM   1048  OG  SER A 264      67.155  52.107  26.928  1.00 15.29           O  
ATOM   1049  N   TYR A 265      65.838  48.586  28.811  1.00 10.51           N  
ATOM   1050  CA  TYR A 265      64.499  48.021  28.796  1.00 11.60           C  
ATOM   1051  C   TYR A 265      63.867  47.914  30.186  1.00 12.83           C  
ATOM   1052  O   TYR A 265      63.122  46.975  30.487  1.00 13.51           O  
ATOM   1053  CB  TYR A 265      64.393  46.727  27.961  1.00  7.40           C  
ATOM   1054  CG  TYR A 265      65.138  45.517  28.445  1.00  8.44           C  
ATOM   1055  CD1 TYR A 265      65.833  45.515  29.652  1.00 10.19           C  
ATOM   1056  CD2 TYR A 265      65.141  44.354  27.679  1.00 16.33           C  
ATOM   1057  CE1 TYR A 265      66.501  44.375  30.096  1.00 19.82           C  
ATOM   1058  CE2 TYR A 265      65.804  43.213  28.106  1.00 15.44           C  
ATOM   1059  CZ  TYR A 265      66.480  43.228  29.314  1.00 19.27           C  
ATOM   1060  OH  TYR A 265      67.120  42.090  29.749  1.00 26.18           O  
ATOM   1061  N   CYS A 266      64.157  48.919  31.012  1.00 10.47           N  
ATOM   1062  CA  CYS A 266      63.637  49.020  32.368  1.00  9.25           C  
ATOM   1063  C   CYS A 266      63.778  47.751  33.173  1.00 11.43           C  
ATOM   1064  O   CYS A 266      62.828  47.332  33.850  1.00 11.29           O  
ATOM   1065  CB  CYS A 266      62.176  49.469  32.345  1.00 10.39           C  
ATOM   1066  SG  CYS A 266      61.978  51.128  31.629  1.00 12.87           S  
ATOM   1067  N   GLU A 267      64.977  47.170  33.136  1.00 12.21           N  
ATOM   1068  CA  GLU A 267      65.278  45.937  33.860  1.00 14.81           C  
ATOM   1069  C   GLU A 267      64.220  44.883  33.537  1.00 16.32           C  
ATOM   1070  O   GLU A 267      63.641  44.265  34.429  1.00 19.87           O  
ATOM   1071  CB  GLU A 267      65.324  46.210  35.365  1.00 19.31           C  
ATOM   1072  CG  GLU A 267      66.245  47.360  35.770  1.00 36.17           C  
ATOM   1073  CD  GLU A 267      67.654  47.203  35.228  1.00 59.76           C  
ATOM   1074  OE1 GLU A 267      68.397  46.338  35.747  1.00 73.56           O  
ATOM   1075  OE2 GLU A 267      68.005  47.931  34.269  1.00 68.34           O  
ATOM   1076  N   THR A 268      63.990  44.699  32.241  1.00 13.59           N  
ATOM   1077  CA  THR A 268      63.008  43.771  31.699  1.00 13.01           C  
ATOM   1078  C   THR A 268      61.603  44.081  32.194  1.00 11.01           C  
ATOM   1079  O   THR A 268      60.829  43.197  32.547  1.00 14.25           O  
ATOM   1080  CB  THR A 268      63.412  42.249  31.834  1.00 16.37           C  
ATOM   1081  OG1 THR A 268      62.580  41.472  30.961  1.00 17.98           O  
ATOM   1082  CG2 THR A 268      63.273  41.714  33.253  1.00 11.72           C  
ATOM   1083  N   TRP A 269      61.292  45.372  32.178  1.00 11.10           N  
ATOM   1084  CA  TRP A 269      59.990  45.905  32.569  1.00 10.28           C  
ATOM   1085  C   TRP A 269      59.534  45.596  33.973  1.00  9.37           C  
ATOM   1086  O   TRP A 269      58.353  45.363  34.219  1.00  5.89           O  
ATOM   1087  CB  TRP A 269      58.949  45.497  31.547  1.00  2.00           C  
ATOM   1088  CG  TRP A 269      59.471  45.745  30.179  1.00  2.97           C  
ATOM   1089  CD1 TRP A 269      59.897  44.813  29.279  1.00  5.48           C  
ATOM   1090  CD2 TRP A 269      59.694  47.020  29.577  1.00  5.73           C  
ATOM   1091  NE1 TRP A 269      60.376  45.427  28.153  1.00 10.56           N  
ATOM   1092  CE2 TRP A 269      60.260  46.784  28.303  1.00 14.50           C  
ATOM   1093  CE3 TRP A 269      59.470  48.340  29.983  1.00  5.50           C  
ATOM   1094  CZ2 TRP A 269      60.602  47.819  27.434  1.00  7.47           C  
ATOM   1095  CZ3 TRP A 269      59.806  49.361  29.130  1.00  2.00           C  
ATOM   1096  CH2 TRP A 269      60.366  49.099  27.865  1.00  5.57           C  
ATOM   1097  N   ARG A 270      60.472  45.665  34.909  1.00 11.26           N  
ATOM   1098  CA  ARG A 270      60.167  45.409  36.303  1.00 14.18           C  
ATOM   1099  C   ARG A 270      60.363  46.659  37.158  1.00 17.43           C  
ATOM   1100  O   ARG A 270      60.043  46.644  38.347  1.00 21.66           O  
ATOM   1101  CB  ARG A 270      61.038  44.266  36.836  1.00 15.51           C  
ATOM   1102  CG  ARG A 270      61.087  43.058  35.917  1.00 22.97           C  
ATOM   1103  CD  ARG A 270      61.553  41.811  36.630  1.00 34.62           C  
ATOM   1104  NE  ARG A 270      60.434  40.888  36.847  1.00 47.48           N  
ATOM   1105  CZ  ARG A 270      60.299  39.697  36.257  1.00 47.39           C  
ATOM   1106  NH1 ARG A 270      61.221  39.254  35.400  1.00 43.42           N  
ATOM   1107  NH2 ARG A 270      59.220  38.958  36.510  1.00 48.13           N  
ATOM   1108  N   THR A 271      60.833  47.754  36.563  1.00 15.86           N  
ATOM   1109  CA  THR A 271      61.063  48.969  37.344  1.00 15.70           C  
ATOM   1110  C   THR A 271      60.593  50.286  36.714  1.00 15.33           C  
ATOM   1111  O   THR A 271      60.678  50.480  35.501  1.00 14.00           O  
ATOM   1112  CB  THR A 271      62.566  49.100  37.708  1.00 15.32           C  
ATOM   1113  OG1 THR A 271      62.720  50.038  38.781  1.00 19.22           O  
ATOM   1114  CG2 THR A 271      63.383  49.580  36.508  1.00  7.07           C  
ATOM   1115  N   GLU A 272      60.089  51.180  37.562  1.00 15.08           N  
ATOM   1116  CA  GLU A 272      59.619  52.502  37.141  1.00 15.31           C  
ATOM   1117  C   GLU A 272      60.429  53.595  37.845  1.00 16.92           C  
ATOM   1118  O   GLU A 272      60.006  54.751  37.938  1.00 17.01           O  
ATOM   1119  CB  GLU A 272      58.133  52.681  37.448  1.00 15.55           C  
ATOM   1120  CG  GLU A 272      57.766  52.478  38.903  1.00 17.83           C  
ATOM   1121  CD  GLU A 272      56.507  53.231  39.290  1.00 36.41           C  
ATOM   1122  OE1 GLU A 272      55.506  53.144  38.551  1.00 46.23           O  
ATOM   1123  OE2 GLU A 272      56.527  53.926  40.331  1.00 45.58           O  
ATOM   1124  N   THR A 273      61.609  53.221  38.324  1.00 18.45           N  
ATOM   1125  CA  THR A 273      62.504  54.139  39.010  1.00 17.95           C  
ATOM   1126  C   THR A 273      63.017  55.146  37.982  1.00 18.90           C  
ATOM   1127  O   THR A 273      63.269  54.785  36.831  1.00 17.71           O  
ATOM   1128  CB  THR A 273      63.689  53.360  39.635  1.00 19.30           C  
ATOM   1129  OG1 THR A 273      64.311  54.151  40.651  1.00 33.66           O  
ATOM   1130  CG2 THR A 273      64.725  52.990  38.569  1.00 15.57           C  
ATOM   1131  N   THR A 274      63.155  56.402  38.400  1.00 20.07           N  
ATOM   1132  CA  THR A 274      63.636  57.478  37.533  1.00 17.48           C  
ATOM   1133  C   THR A 274      65.040  57.226  37.010  1.00 13.68           C  
ATOM   1134  O   THR A 274      65.382  57.666  35.916  1.00 13.36           O  
ATOM   1135  CB  THR A 274      63.642  58.840  38.269  1.00 17.76           C  
ATOM   1136  OG1 THR A 274      64.425  58.738  39.468  1.00 24.73           O  
ATOM   1137  CG2 THR A 274      62.232  59.247  38.641  1.00 18.32           C  
ATOM   1138  N   GLY A 275      65.830  56.492  37.790  1.00 11.07           N  
ATOM   1139  CA  GLY A 275      67.203  56.199  37.425  1.00 12.76           C  
ATOM   1140  C   GLY A 275      67.457  55.177  36.330  1.00 16.46           C  
ATOM   1141  O   GLY A 275      68.560  55.119  35.788  1.00 20.56           O  
ATOM   1142  N   ALA A 276      66.463  54.361  36.009  1.00 16.50           N  
ATOM   1143  CA  ALA A 276      66.620  53.355  34.967  1.00 11.85           C  
ATOM   1144  C   ALA A 276      65.971  53.849  33.672  1.00 11.56           C  
ATOM   1145  O   ALA A 276      65.101  54.728  33.715  1.00 11.23           O  
ATOM   1146  CB  ALA A 276      65.985  52.055  35.421  1.00  9.51           C  
ATOM   1147  N   THR A 277      66.412  53.338  32.522  1.00  8.84           N  
ATOM   1148  CA  THR A 277      65.807  53.744  31.254  1.00 11.66           C  
ATOM   1149  C   THR A 277      65.390  52.570  30.363  1.00 10.35           C  
ATOM   1150  O   THR A 277      65.794  51.417  30.566  1.00  7.32           O  
ATOM   1151  CB  THR A 277      66.694  54.717  30.427  1.00 16.35           C  
ATOM   1152  OG1 THR A 277      67.650  53.978  29.666  1.00 25.32           O  
ATOM   1153  CG2 THR A 277      67.423  55.702  31.323  1.00 16.60           C  
ATOM   1154  N   GLY A 278      64.565  52.882  29.375  1.00 13.76           N  
ATOM   1155  CA  GLY A 278      64.086  51.894  28.431  1.00 11.32           C  
ATOM   1156  C   GLY A 278      63.974  52.626  27.115  1.00  9.83           C  
ATOM   1157  O   GLY A 278      63.757  53.839  27.103  1.00  9.47           O  
ATOM   1158  N   GLN A 279      64.146  51.910  26.014  1.00 11.15           N  
ATOM   1159  CA  GLN A 279      64.072  52.520  24.695  1.00  9.41           C  
ATOM   1160  C   GLN A 279      62.621  52.800  24.338  1.00 10.15           C  
ATOM   1161  O   GLN A 279      61.750  51.926  24.486  1.00 12.78           O  
ATOM   1162  CB  GLN A 279      64.730  51.606  23.657  1.00  8.40           C  
ATOM   1163  CG  GLN A 279      65.545  52.336  22.593  1.00 10.84           C  
ATOM   1164  CD  GLN A 279      66.825  52.966  23.136  1.00 11.69           C  
ATOM   1165  OE1 GLN A 279      67.019  53.092  24.344  1.00 11.94           O  
ATOM   1166  NE2 GLN A 279      67.705  53.373  22.228  1.00  8.88           N  
ATOM   1167  N   ALA A 280      62.365  54.008  23.853  1.00  7.95           N  
ATOM   1168  CA  ALA A 280      61.025  54.437  23.484  1.00  9.06           C  
ATOM   1169  C   ALA A 280      61.056  55.099  22.110  1.00 11.30           C  
ATOM   1170  O   ALA A 280      62.126  55.370  21.576  1.00  9.78           O  
ATOM   1171  CB  ALA A 280      60.487  55.401  24.530  1.00  7.13           C  
ATOM   1172  N   SER A 281      59.885  55.356  21.539  1.00 13.69           N  
ATOM   1173  CA  SER A 281      59.792  55.970  20.219  1.00 12.36           C  
ATOM   1174  C   SER A 281      58.628  56.942  20.180  1.00 13.59           C  
ATOM   1175  O   SER A 281      57.565  56.663  20.742  1.00 12.87           O  
ATOM   1176  CB  SER A 281      59.568  54.886  19.168  1.00 11.22           C  
ATOM   1177  OG  SER A 281      59.537  55.436  17.874  1.00 12.53           O  
ATOM   1178  N   SER A 282      58.811  58.070  19.502  1.00 12.32           N  
ATOM   1179  CA  SER A 282      57.749  59.053  19.421  1.00 13.39           C  
ATOM   1180  C   SER A 282      56.767  58.672  18.341  1.00 14.45           C  
ATOM   1181  O   SER A 282      57.096  58.674  17.159  1.00 17.69           O  
ATOM   1182  CB  SER A 282      58.295  60.450  19.143  1.00 19.05           C  
ATOM   1183  OG  SER A 282      57.218  61.377  19.157  1.00 24.28           O  
ATOM   1184  N   LEU A 283      55.530  58.412  18.736  1.00 14.84           N  
ATOM   1185  CA  LEU A 283      54.532  58.023  17.761  1.00 18.15           C  
ATOM   1186  C   LEU A 283      54.230  59.159  16.763  1.00 20.60           C  
ATOM   1187  O   LEU A 283      53.764  58.914  15.652  1.00 24.58           O  
ATOM   1188  CB  LEU A 283      53.272  57.546  18.475  1.00 21.97           C  
ATOM   1189  CG  LEU A 283      52.407  56.589  17.653  1.00 33.74           C  
ATOM   1190  CD1 LEU A 283      53.278  55.500  17.037  1.00 33.89           C  
ATOM   1191  CD2 LEU A 283      51.340  55.976  18.542  1.00 31.63           C  
ATOM   1192  N   LEU A 284      54.554  60.393  17.141  1.00 20.65           N  
ATOM   1193  CA  LEU A 284      54.322  61.545  16.275  1.00 18.73           C  
ATOM   1194  C   LEU A 284      55.266  61.564  15.086  1.00 19.94           C  
ATOM   1195  O   LEU A 284      55.095  62.362  14.175  1.00 21.48           O  
ATOM   1196  CB  LEU A 284      54.454  62.862  17.048  1.00 15.05           C  
ATOM   1197  CG  LEU A 284      53.210  63.261  17.836  1.00 19.01           C  
ATOM   1198  CD1 LEU A 284      53.576  64.223  18.939  1.00 24.09           C  
ATOM   1199  CD2 LEU A 284      52.163  63.847  16.900  1.00 19.32           C  
ATOM   1200  N   SER A 285      56.269  60.699  15.095  1.00 19.23           N  
ATOM   1201  CA  SER A 285      57.209  60.641  13.987  1.00 18.21           C  
ATOM   1202  C   SER A 285      56.691  59.674  12.938  1.00 17.96           C  
ATOM   1203  O   SER A 285      57.185  59.642  11.810  1.00 19.53           O  
ATOM   1204  CB  SER A 285      58.570  60.150  14.487  1.00 17.19           C  
ATOM   1205  OG  SER A 285      58.475  58.803  14.942  1.00 18.76           O  
ATOM   1206  N   GLY A 286      55.710  58.864  13.324  1.00 16.25           N  
ATOM   1207  CA  GLY A 286      55.168  57.869  12.419  1.00 13.78           C  
ATOM   1208  C   GLY A 286      56.041  56.624  12.424  1.00 14.93           C  
ATOM   1209  O   GLY A 286      55.858  55.703  11.618  1.00 16.79           O  
ATOM   1210  N   ARG A 287      56.986  56.587  13.354  1.00 13.19           N  
ATOM   1211  CA  ARG A 287      57.903  55.464  13.480  1.00 10.25           C  
ATOM   1212  C   ARG A 287      57.764  54.809  14.837  1.00  9.58           C  
ATOM   1213  O   ARG A 287      57.750  55.489  15.858  1.00 12.44           O  
ATOM   1214  CB  ARG A 287      59.339  55.931  13.303  1.00 10.10           C  
ATOM   1215  CG  ARG A 287      59.609  56.410  11.919  1.00 11.20           C  
ATOM   1216  CD  ARG A 287      61.066  56.652  11.723  1.00 25.72           C  
ATOM   1217  NE  ARG A 287      61.298  57.077  10.354  1.00 42.08           N  
ATOM   1218  CZ  ARG A 287      60.994  58.286   9.892  1.00 53.99           C  
ATOM   1219  NH1 ARG A 287      60.449  59.190  10.706  1.00 51.57           N  
ATOM   1220  NH2 ARG A 287      61.184  58.576   8.605  1.00 62.95           N  
ATOM   1221  N   LEU A 288      57.689  53.484  14.842  1.00  8.63           N  
ATOM   1222  CA  LEU A 288      57.554  52.725  16.080  1.00 12.77           C  
ATOM   1223  C   LEU A 288      58.886  52.370  16.736  1.00 10.74           C  
ATOM   1224  O   LEU A 288      58.927  52.085  17.941  1.00 10.59           O  
ATOM   1225  CB  LEU A 288      56.767  51.437  15.831  1.00 11.14           C  
ATOM   1226  CG  LEU A 288      55.304  51.567  15.414  1.00 12.80           C  
ATOM   1227  CD1 LEU A 288      54.732  50.196  15.131  1.00 12.40           C  
ATOM   1228  CD2 LEU A 288      54.511  52.249  16.514  1.00 11.87           C  
ATOM   1229  N   LEU A 289      59.973  52.402  15.964  1.00  7.58           N  
ATOM   1230  CA  LEU A 289      61.278  52.028  16.506  1.00  7.37           C  
ATOM   1231  C   LEU A 289      62.389  53.077  16.546  1.00  9.32           C  
ATOM   1232  O   LEU A 289      63.568  52.761  16.362  1.00 10.09           O  
ATOM   1233  CB  LEU A 289      61.778  50.727  15.859  1.00  8.96           C  
ATOM   1234  CG  LEU A 289      60.840  49.513  15.970  1.00  7.52           C  
ATOM   1235  CD1 LEU A 289      61.173  48.533  14.893  1.00  5.68           C  
ATOM   1236  CD2 LEU A 289      60.932  48.865  17.333  1.00 10.11           C  
ATOM   1237  N   GLU A 290      62.008  54.323  16.793  1.00 10.89           N  
ATOM   1238  CA  GLU A 290      62.987  55.387  16.950  1.00 11.35           C  
ATOM   1239  C   GLU A 290      63.807  54.943  18.156  1.00 13.87           C  
ATOM   1240  O   GLU A 290      63.325  54.193  19.019  1.00 14.57           O  
ATOM   1241  CB  GLU A 290      62.317  56.703  17.319  1.00 17.05           C  
ATOM   1242  CG  GLU A 290      61.825  57.573  16.193  1.00 27.00           C  
ATOM   1243  CD  GLU A 290      61.651  59.014  16.657  1.00 42.63           C  
ATOM   1244  OE1 GLU A 290      61.109  59.236  17.772  1.00 44.48           O  
ATOM   1245  OE2 GLU A 290      62.144  59.931  15.963  1.00 38.96           O  
ATOM   1246  N   GLN A 291      65.000  55.492  18.283  1.00 12.94           N  
ATOM   1247  CA  GLN A 291      65.875  55.106  19.361  1.00  8.76           C  
ATOM   1248  C   GLN A 291      66.120  56.205  20.378  1.00 12.17           C  
ATOM   1249  O   GLN A 291      67.060  56.982  20.246  1.00 15.76           O  
ATOM   1250  CB  GLN A 291      67.183  54.614  18.751  1.00  5.78           C  
ATOM   1251  CG  GLN A 291      66.980  53.406  17.845  1.00  7.19           C  
ATOM   1252  CD  GLN A 291      66.502  52.208  18.637  1.00 19.70           C  
ATOM   1253  OE1 GLN A 291      67.133  51.830  19.626  1.00 20.70           O  
ATOM   1254  NE2 GLN A 291      65.374  51.627  18.238  1.00 12.30           N  
ATOM   1255  N   LYS A 292      65.263  56.276  21.386  1.00 11.97           N  
ATOM   1256  CA  LYS A 292      65.390  57.280  22.436  1.00 11.39           C  
ATOM   1257  C   LYS A 292      65.426  56.544  23.768  1.00 12.25           C  
ATOM   1258  O   LYS A 292      64.600  55.674  24.001  1.00 15.90           O  
ATOM   1259  CB  LYS A 292      64.186  58.234  22.410  1.00 11.67           C  
ATOM   1260  CG  LYS A 292      63.789  58.794  21.036  0.00 16.12           C  
ATOM   1261  CD  LYS A 292      64.907  59.581  20.371  0.00 18.70           C  
ATOM   1262  CE  LYS A 292      64.376  60.673  19.449  0.00 20.23           C  
ATOM   1263  NZ  LYS A 292      63.532  60.176  18.323  0.00 21.01           N  
ATOM   1264  N   ALA A 293      66.407  56.837  24.619  1.00 11.28           N  
ATOM   1265  CA  ALA A 293      66.495  56.184  25.932  1.00 14.99           C  
ATOM   1266  C   ALA A 293      65.750  57.042  26.951  1.00 16.13           C  
ATOM   1267  O   ALA A 293      66.255  58.082  27.369  1.00 20.43           O  
ATOM   1268  CB  ALA A 293      67.955  56.002  26.354  1.00 13.04           C  
ATOM   1269  N   ALA A 294      64.567  56.590  27.361  1.00 13.57           N  
ATOM   1270  CA  ALA A 294      63.727  57.339  28.287  1.00 11.74           C  
ATOM   1271  C   ALA A 294      63.703  56.794  29.705  1.00 14.47           C  
ATOM   1272  O   ALA A 294      63.965  55.615  29.932  1.00 19.69           O  
ATOM   1273  CB  ALA A 294      62.306  57.420  27.735  1.00 12.40           C  
ATOM   1274  N   SER A 295      63.402  57.666  30.663  1.00 10.25           N  
ATOM   1275  CA  SER A 295      63.314  57.274  32.068  1.00  9.72           C  
ATOM   1276  C   SER A 295      62.121  56.316  32.259  1.00  8.76           C  
ATOM   1277  O   SER A 295      61.045  56.521  31.694  1.00 10.66           O  
ATOM   1278  CB  SER A 295      63.158  58.513  32.946  1.00  4.98           C  
ATOM   1279  OG  SER A 295      62.747  58.180  34.253  1.00 13.82           O  
ATOM   1280  N   CYS A 296      62.317  55.281  33.065  1.00  9.72           N  
ATOM   1281  CA  CYS A 296      61.282  54.279  33.296  1.00 11.51           C  
ATOM   1282  C   CYS A 296      60.068  54.764  34.071  1.00 11.73           C  
ATOM   1283  O   CYS A 296      59.033  54.090  34.123  1.00  8.11           O  
ATOM   1284  CB  CYS A 296      61.892  53.058  33.967  1.00 10.17           C  
ATOM   1285  SG  CYS A 296      63.105  52.264  32.871  1.00 12.27           S  
ATOM   1286  N   HIS A 297      60.196  55.945  34.659  1.00 11.80           N  
ATOM   1287  CA  HIS A 297      59.110  56.516  35.428  1.00 15.69           C  
ATOM   1288  C   HIS A 297      58.013  57.060  34.517  1.00 15.09           C  
ATOM   1289  O   HIS A 297      56.876  57.237  34.954  1.00 20.16           O  
ATOM   1290  CB  HIS A 297      59.638  57.624  36.342  1.00 14.77           C  
ATOM   1291  CG  HIS A 297      58.796  57.854  37.560  1.00 21.00           C  
ATOM   1292  ND1 HIS A 297      58.632  56.917  38.551  1.00 18.10           N  
ATOM   1293  CD2 HIS A 297      58.074  58.943  37.941  1.00 18.94           C  
ATOM   1294  CE1 HIS A 297      57.856  57.403  39.496  1.00 19.16           C  
ATOM   1295  NE2 HIS A 297      57.498  58.622  39.156  1.00 22.14           N  
ATOM   1296  N   ASN A 298      58.357  57.326  33.259  1.00 15.70           N  
ATOM   1297  CA  ASN A 298      57.404  57.862  32.282  1.00 15.25           C  
ATOM   1298  C   ASN A 298      56.261  56.887  31.972  1.00 14.50           C  
ATOM   1299  O   ASN A 298      56.455  55.672  32.005  1.00 15.77           O  
ATOM   1300  CB  ASN A 298      58.131  58.230  30.983  1.00 10.10           C  
ATOM   1301  CG  ASN A 298      59.005  59.463  31.125  1.00 16.83           C  
ATOM   1302  OD1 ASN A 298      58.546  60.511  31.555  1.00 23.11           O  
ATOM   1303  ND2 ASN A 298      60.273  59.337  30.780  1.00 12.38           N  
ATOM   1304  N   SER A 299      55.074  57.423  31.689  1.00 13.66           N  
ATOM   1305  CA  SER A 299      53.898  56.621  31.333  1.00 12.34           C  
ATOM   1306  C   SER A 299      53.703  56.762  29.838  1.00  9.62           C  
ATOM   1307  O   SER A 299      53.225  57.794  29.369  1.00 12.41           O  
ATOM   1308  CB  SER A 299      52.641  57.138  32.038  1.00 16.95           C  
ATOM   1309  OG  SER A 299      52.678  56.864  33.424  1.00 30.25           O  
ATOM   1310  N   TYR A 300      54.088  55.731  29.094  1.00  8.18           N  
ATOM   1311  CA  TYR A 300      53.990  55.748  27.642  1.00  6.28           C  
ATOM   1312  C   TYR A 300      52.978  54.723  27.146  1.00  8.31           C  
ATOM   1313  O   TYR A 300      52.465  53.907  27.918  1.00  7.72           O  
ATOM   1314  CB  TYR A 300      55.359  55.434  27.013  1.00  7.68           C  
ATOM   1315  CG  TYR A 300      56.406  56.529  27.114  1.00 15.25           C  
ATOM   1316  CD1 TYR A 300      56.039  57.863  27.329  1.00 10.99           C  
ATOM   1317  CD2 TYR A 300      57.772  56.233  26.968  1.00 12.13           C  
ATOM   1318  CE1 TYR A 300      57.002  58.879  27.399  1.00  8.39           C  
ATOM   1319  CE2 TYR A 300      58.745  57.246  27.036  1.00  5.84           C  
ATOM   1320  CZ  TYR A 300      58.344  58.561  27.248  1.00 13.13           C  
ATOM   1321  OH  TYR A 300      59.277  59.568  27.309  1.00 16.19           O  
ATOM   1322  N   ILE A 301      52.741  54.737  25.840  1.00  8.63           N  
ATOM   1323  CA  ILE A 301      51.814  53.811  25.193  1.00  6.47           C  
ATOM   1324  C   ILE A 301      52.481  52.440  25.121  1.00  6.79           C  
ATOM   1325  O   ILE A 301      53.689  52.356  24.924  1.00  8.50           O  
ATOM   1326  CB  ILE A 301      51.533  54.251  23.719  1.00  8.78           C  
ATOM   1327  CG1 ILE A 301      51.095  55.718  23.663  1.00  8.71           C  
ATOM   1328  CG2 ILE A 301      50.490  53.349  23.085  1.00  4.01           C  
ATOM   1329  CD1 ILE A 301      51.235  56.350  22.297  1.00  5.65           C  
ATOM   1330  N   VAL A 302      51.709  51.376  25.320  1.00  6.05           N  
ATOM   1331  CA  VAL A 302      52.225  50.016  25.201  1.00  6.15           C  
ATOM   1332  C   VAL A 302      51.317  49.315  24.175  1.00  7.68           C  
ATOM   1333  O   VAL A 302      50.090  49.359  24.290  1.00 10.84           O  
ATOM   1334  CB  VAL A 302      52.246  49.246  26.568  1.00  8.10           C  
ATOM   1335  CG1 VAL A 302      52.680  47.780  26.354  1.00  2.00           C  
ATOM   1336  CG2 VAL A 302      53.207  49.923  27.552  1.00  3.37           C  
ATOM   1337  N   LEU A 303      51.924  48.760  23.129  1.00  6.68           N  
ATOM   1338  CA  LEU A 303      51.197  48.065  22.071  1.00  5.14           C  
ATOM   1339  C   LEU A 303      51.191  46.549  22.240  1.00  2.98           C  
ATOM   1340  O   LEU A 303      52.027  45.985  22.936  1.00  3.81           O  
ATOM   1341  CB  LEU A 303      51.791  48.425  20.711  1.00  6.61           C  
ATOM   1342  CG  LEU A 303      51.860  49.907  20.335  1.00  2.00           C  
ATOM   1343  CD1 LEU A 303      52.633  50.059  19.039  1.00  3.83           C  
ATOM   1344  CD2 LEU A 303      50.469  50.477  20.184  1.00  8.65           C  
ATOM   1345  N   CYS A 304      50.248  45.898  21.574  1.00  7.31           N  
ATOM   1346  CA  CYS A 304      50.097  44.448  21.626  1.00 10.31           C  
ATOM   1347  C   CYS A 304      49.999  43.983  20.196  1.00  9.55           C  
ATOM   1348  O   CYS A 304      49.258  44.566  19.407  1.00 10.99           O  
ATOM   1349  CB  CYS A 304      48.812  44.045  22.359  1.00  7.48           C  
ATOM   1350  SG  CYS A 304      48.658  44.644  24.071  1.00  8.95           S  
ATOM   1351  N   ILE A 305      50.742  42.931  19.874  1.00 10.05           N  
ATOM   1352  CA  ILE A 305      50.775  42.370  18.531  1.00  8.33           C  
ATOM   1353  C   ILE A 305      50.301  40.922  18.565  1.00 10.51           C  
ATOM   1354  O   ILE A 305      50.639  40.164  19.476  1.00  9.67           O  
ATOM   1355  CB  ILE A 305      52.214  42.427  17.950  1.00  7.77           C  
ATOM   1356  CG1 ILE A 305      52.253  41.873  16.530  1.00 10.06           C  
ATOM   1357  CG2 ILE A 305      53.196  41.664  18.854  1.00  9.36           C  
ATOM   1358  CD1 ILE A 305      51.630  42.783  15.466  1.00 11.15           C  
ATOM   1359  N   GLU A 306      49.479  40.559  17.594  1.00 12.46           N  
ATOM   1360  CA  GLU A 306      48.950  39.212  17.479  1.00 11.80           C  
ATOM   1361  C   GLU A 306      50.135  38.391  17.000  1.00 12.93           C  
ATOM   1362  O   GLU A 306      50.928  38.874  16.196  1.00 15.17           O  
ATOM   1363  CB  GLU A 306      47.837  39.223  16.440  1.00 14.89           C  
ATOM   1364  CG  GLU A 306      46.880  38.067  16.480  1.00 15.03           C  
ATOM   1365  CD  GLU A 306      45.602  38.372  15.726  1.00 21.33           C  
ATOM   1366  OE1 GLU A 306      45.504  39.451  15.094  1.00 11.33           O  
ATOM   1367  OE2 GLU A 306      44.679  37.534  15.784  1.00 29.44           O  
ATOM   1368  N   ASN A 307      50.290  37.174  17.509  1.00 12.28           N  
ATOM   1369  CA  ASN A 307      51.440  36.357  17.131  1.00 17.83           C  
ATOM   1370  C   ASN A 307      51.314  35.531  15.838  1.00 22.62           C  
ATOM   1371  O   ASN A 307      52.324  35.109  15.255  1.00 23.12           O  
ATOM   1372  CB  ASN A 307      51.895  35.484  18.299  1.00 28.18           C  
ATOM   1373  CG  ASN A 307      51.375  34.072  18.220  1.00 39.41           C  
ATOM   1374  OD1 ASN A 307      50.210  33.818  18.519  1.00 49.85           O  
ATOM   1375  ND2 ASN A 307      52.219  33.151  17.784  1.00 50.12           N  
ATOM   1376  N   SER A 308      50.081  35.314  15.390  1.00 26.18           N  
ATOM   1377  CA  SER A 308      49.775  34.562  14.166  1.00 27.37           C  
ATOM   1378  C   SER A 308      48.333  34.915  13.770  1.00 25.71           C  
ATOM   1379  O   SER A 308      47.547  35.345  14.608  1.00 22.82           O  
ATOM   1380  CB  SER A 308      49.954  33.052  14.364  1.00 31.46           C  
ATOM   1381  OG  SER A 308      49.445  32.629  15.625  1.00 39.61           O  
ATOM   1382  N   PHE A 309      47.990  34.781  12.495  1.00 25.59           N  
ATOM   1383  CA  PHE A 309      46.664  35.173  12.075  1.00 29.09           C  
ATOM   1384  C   PHE A 309      45.538  34.184  12.275  1.00 32.80           C  
ATOM   1385  O   PHE A 309      45.747  32.969  12.298  1.00 28.90           O  
ATOM   1386  CB  PHE A 309      46.644  35.728  10.641  1.00 25.38           C  
ATOM   1387  CG  PHE A 309      46.639  34.690   9.566  1.00 26.18           C  
ATOM   1388  CD1 PHE A 309      45.448  34.105   9.149  1.00 35.91           C  
ATOM   1389  CD2 PHE A 309      47.828  34.278   8.990  1.00 28.46           C  
ATOM   1390  CE1 PHE A 309      45.436  33.132   8.158  1.00 30.46           C  
ATOM   1391  CE2 PHE A 309      47.838  33.308   7.998  1.00 27.78           C  
ATOM   1392  CZ  PHE A 309      46.635  32.718   7.585  1.00 29.64           C  
ATOM   1393  N   MET A 310      44.360  34.791  12.517  1.00 38.14           N  
ATOM   1394  CA  MET A 310      43.047  34.150  12.734  1.00 46.03           C  
ATOM   1395  C   MET A 310      43.010  32.827  13.507  1.00 53.58           C  
ATOM   1396  O   MET A 310      42.590  32.751  14.715  1.00 55.48           O  
ATOM   1397  CB  MET A 310      42.338  33.953  11.390  1.00 45.70           C  
ATOM   1398  CG  MET A 310      40.922  34.448  11.365  1.00 47.17           C  
ATOM   1399  SD  MET A 310      40.102  33.705   9.929  1.00 57.03           S  
ATOM   1400  CE  MET A 310      39.002  32.497  10.706  1.00 46.48           C  
TER    1401      MET A 310                                                      
HETATM 1402 ZN    ZN A 401      40.426  42.648  12.144  1.00 20.17          ZN  
HETATM 1403 ZN    ZN A 402      28.299  38.314  17.826  1.00 36.26          ZN  
HETATM 1404  O   HOH A2001      39.015  37.828  16.410  1.00 32.07           O  
HETATM 1405  O   HOH A2002      36.667  42.623  10.015  1.00 31.45           O  
HETATM 1406  O   HOH A2003      40.680  37.859  14.297  1.00 36.18           O  
HETATM 1407  O   HOH A2004      37.912  40.957   7.004  1.00 34.23           O  
HETATM 1408  O   HOH A2005      43.540  37.423   9.839  1.00 21.52           O  
HETATM 1409  O   HOH A2006      44.032  37.915  12.728  1.00 11.83           O  
HETATM 1410  O   HOH A2007      39.447  46.181  26.584  1.00 26.53           O  
HETATM 1411  O   HOH A2008      40.453  47.793  29.876  1.00 31.55           O  
HETATM 1412  O   HOH A2009      48.900  52.104  26.223  1.00  7.77           O  
HETATM 1413  O   HOH A2010      46.183  48.937  31.025  1.00 32.04           O  
HETATM 1414  O   HOH A2011      52.419  50.713  35.063  1.00 24.47           O  
HETATM 1415  O   HOH A2012      51.159  44.675  34.572  1.00 33.64           O  
HETATM 1416  O   HOH A2013      60.157  40.137  32.135  1.00 23.79           O  
HETATM 1417  O   HOH A2014      51.390  36.294  30.862  1.00 25.86           O  
HETATM 1418  O   HOH A2015      49.157  41.952  34.602  1.00 35.99           O  
HETATM 1419  O   HOH A2016      55.818  39.874  24.476  1.00 11.98           O  
HETATM 1420  O   HOH A2017      51.390  47.773  35.267  1.00 51.85           O  
HETATM 1421  O   HOH A2018      33.863  44.719  26.224  1.00 44.75           O  
HETATM 1422  O   HOH A2019      58.918  39.884  24.542  1.00 19.69           O  
HETATM 1423  O   HOH A2020      61.672  37.331  28.481  1.00 36.68           O  
HETATM 1424  O   HOH A2021      64.094  35.757  21.267  1.00 24.41           O  
HETATM 1425  O   HOH A2022      53.700  39.998   8.031  1.00 15.18           O  
HETATM 1426  O   HOH A2023      37.080  46.998  15.114  1.00 32.01           O  
HETATM 1427  O   HOH A2024      60.187  39.695   3.922  1.00 43.73           O  
HETATM 1428  O   HOH A2025      63.074  42.638   8.581  1.00 42.52           O  
HETATM 1429  O   HOH A2026      67.671  44.778   6.637  1.00 28.77           O  
HETATM 1430  O   HOH A2027      57.278  49.411   7.609  1.00 40.17           O  
HETATM 1431  O   HOH A2028      45.534  53.760   9.509  1.00 27.84           O  
HETATM 1432  O   HOH A2029      44.744  49.519  16.978  1.00 11.34           O  
HETATM 1433  O   HOH A2030      37.023  48.048  20.131  1.00 41.47           O  
HETATM 1434  O   HOH A2031      47.094  56.877  16.474  1.00 35.28           O  
HETATM 1435  O   HOH A2032      46.832  64.568  28.341  1.00 36.58           O  
HETATM 1436  O   HOH A2033      51.048  58.433  27.321  1.00 12.78           O  
HETATM 1437  O   HOH A2034      54.946  48.621  23.169  1.00  7.01           O  
HETATM 1438  O   HOH A2035      63.725  48.927  11.370  1.00 10.50           O  
HETATM 1439  O   HOH A2036      71.856  47.563  25.589  1.00 22.53           O  
HETATM 1440  O   HOH A2037      70.915  48.839  36.633  1.00 33.62           O  
HETATM 1441  O   HOH A2038      67.230  47.875  31.458  1.00 22.39           O  
HETATM 1442  O   HOH A2039      57.296  45.832  38.137  1.00 20.14           O  
HETATM 1443  O   HOH A2040      62.125  57.043  41.412  1.00 30.46           O  
HETATM 1444  O   HOH A2041      62.662  55.844   8.226  1.00 50.24           O  
HETATM 1445  O   HOH A2042      63.071  60.524  30.361  1.00 41.03           O  
HETATM 1446  O   HOH A2043      54.975  56.567  36.686  1.00 25.18           O  
HETATM 1447  O   HOH A2044      42.335  38.636  16.844  1.00 23.62           O  
CONECT    6 1403                                                                
CONECT   12 1403                                                                
CONECT   32 1402                                                                
CONECT   49 1402                                                                
CONECT  101 1402                                                                
CONECT  258 1350                                                                
CONECT  596 1402                                                                
CONECT 1066 1285                                                                
CONECT 1285 1066                                                                
CONECT 1350  258                                                                
CONECT 1402   32   49  101  596                                                 
CONECT 1403    6   12                                                           
MASTER      315    0    2    6    8    0    2    6 1446    1   12   15          
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.