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***  HYDROLASE(METALLOPROTEINASE) 01-SEP-93 8TLN  ***

elNémo ID: 2002101248056152

Job options:

ID        	=	 2002101248056152
JOBID     	=	 HYDROLASE(METALLOPROTEINASE) 01-SEP-93 8TLN
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    HYDROLASE(METALLOPROTEINASE)            01-SEP-93   8TLN              
TITLE     STRUCTURAL COMPARISON SUGGESTS THAT THERMOLYSIN AND RELATED NEUTRAL   
TITLE    2 PROTEASES UNDERGO HINGE-BENDING MOTION DURING CATALYSIS              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: THERMOLYSIN;                                               
COMPND   3 CHAIN: E;                                                            
COMPND   4 EC: 3.4.24.27                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS THERMOPROTEOLYTICUS;                   
SOURCE   3 ORGANISM_TAXID: 1427                                                 
KEYWDS    HYDROLASE(METALLOPROTEINASE)                                          
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    D.TRONRUD,B.W.MATTHEWS                                                
REVDAT   4   29-NOV-17 8TLN    1       HELIX                                    
REVDAT   3   24-FEB-09 8TLN    1       VERSN                                    
REVDAT   2   01-APR-03 8TLN    1       JRNL                                     
REVDAT   1   30-APR-94 8TLN    0                                                
SPRSDE     30-APR-94 8TLN      3TLN                                             
JRNL        AUTH   D.R.HOLLAND,D.E.TRONRUD,H.W.PLEY,K.M.FLAHERTY,W.STARK,       
JRNL        AUTH 2 J.N.JANSONIUS,D.B.MCKAY,B.W.MATTHEWS                         
JRNL        TITL   STRUCTURAL COMPARISON SUGGESTS THAT THERMOLYSIN AND RELATED  
JRNL        TITL 2 NEUTRAL PROTEASES UNDERGO HINGE-BENDING MOTION DURING        
JRNL        TITL 3 CATALYSIS.                                                   
JRNL        REF    BIOCHEMISTRY                  V.  31 11310 1992              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   1445869                                                      
JRNL        DOI    10.1021/BI00161A008                                          
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   M.A.HOLMES,B.W.MATTHEWS                                      
REMARK   1  TITL   STRUCTURE OF THERMOLYSIN REFINED AT 1.6 ANGSTROMS RESOLUTION 
REMARK   1  REF    J.MOL.BIOL.                   V. 160   623 1982              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   A.F.MONZINGO,B.W.MATTHEWS                                    
REMARK   1  TITL   STRUCTURE OF A MERCAPTAN-THERMOLYSIN COMPLEX ILLUSTRATES     
REMARK   1  TITL 2 MODE OF INHIBITION OF ZINC PROTEASES BY SUBSTRATE-ANALOGUE   
REMARK   1  TITL 3 MERCAPTANS                                                   
REMARK   1  REF    BIOCHEMISTRY                  V.  21  3390 1982              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   M.A.HOLMES,B.W.MATTHEWS                                      
REMARK   1  TITL   BINDING OF HYDROXAMIC ACID INHIBITORS TO CRYSTALLINE         
REMARK   1  TITL 2 THERMOLYSIN SUGGESTS A PENTACOORDINATE ZINC INTERMEDIATE IN  
REMARK   1  TITL 3 CATALYSIS                                                    
REMARK   1  REF    BIOCHEMISTRY                  V.  20  6912 1981              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   M.C.BOLOGNESI,B.W.MATTHEWS                                   
REMARK   1  TITL   BINDING OF THE BIPRODUCT ANALOG L-BENZYLSUCCINIC ACID TO     
REMARK   1  TITL 2 THERMOLYSIN DETERMINED BY X-RAY CRYSTALLOGRAPHY              
REMARK   1  REF    J.BIOL.CHEM.                  V. 254   634 1979              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   1 REFERENCE 5                                                          
REMARK   1  AUTH   W.R.KESTER,B.W.MATTHEWS                                      
REMARK   1  TITL   COMPARISON OF THE STRUCTURES OF CARBOXYPEPTIDASE A AND       
REMARK   1  TITL 2 THERMOLYSIN                                                  
REMARK   1  REF    J.BIOL.CHEM.                  V. 252  7704 1977              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   1 REFERENCE 6                                                          
REMARK   1  AUTH   L.H.WEAVER,W.R.KESTER,B.W.MATTHEWS                           
REMARK   1  TITL   A CRYSTALLOGRAPHIC STUDY OF THE COMPLEX OF PHOSPHORAMIDON    
REMARK   1  TITL 2 WITH THERMOLYSIN. A MODEL FOR THE PRESUMED CATALYTIC         
REMARK   1  TITL 3 TRANSITION STATE AND FOR THE BINDING OF EXTENDED SUBSTRATES  
REMARK   1  REF    J.MOL.BIOL.                   V. 114   119 1977              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 7                                                          
REMARK   1  AUTH   W.R.KESTER,B.W.MATTHEWS                                      
REMARK   1  TITL   CRYSTALLOGRAPHIC STUDY OF THE BINDING OF DIPEPTIDE           
REMARK   1  TITL 2 INHIBITORS TO THERMOLYSIN. IMPLICATIONS FOR THE MECHANISM OF 
REMARK   1  TITL 3 CATALYSIS                                                    
REMARK   1  REF    BIOCHEMISTRY                  V.  16  2506 1977              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 8                                                          
REMARK   1  AUTH   F.W.DAHLQUIST,J.W.LONG,W.L.BIGBEE                            
REMARK   1  TITL   ROLE OF CALCIUM IN THE THERMAL STABILITY OF THERMOLYSIN      
REMARK   1  REF    BIOCHEMISTRY                  V.  15  1103 1976              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 9                                                          
REMARK   1  AUTH   P.L.LEVY,M.K.PANGBURN,Y.BURSTEIN,L.H.ERICSSON,H.NEURATH,     
REMARK   1  AUTH 2 K.A.WALSH                                                    
REMARK   1  TITL   EVIDENCE OF HOMOLOGOUS RELATIONSHIP BETWEEN THERMOLYSIN AND  
REMARK   1  TITL 2 NEUTRAL PROTEASE A OF BACILLUS SUBTILIS                      
REMARK   1  REF    PROC.NATL.ACAD.SCI.USA        V.  72  4341 1975              
REMARK   1  REFN                   ISSN 0027-8424                               
REMARK   1 REFERENCE 10                                                         
REMARK   1  AUTH   B.W.MATTHEWS,L.H.WEAVER,W.R.KESTER                           
REMARK   1  TITL   THE CONFORMATION OF THERMOLYSIN                              
REMARK   1  REF    J.BIOL.CHEM.                  V. 249  8030 1974              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   1 REFERENCE 11                                                         
REMARK   1  AUTH   B.W.MATTHEWS,L.H.WEAVER                                      
REMARK   1  TITL   BINDING OF LANTHANIDE IONS TO THERMOLYSIN                    
REMARK   1  REF    BIOCHEMISTRY                  V.  13  1719 1974              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 12                                                         
REMARK   1  AUTH   P.M.COLMAN,J.N.JANSONIUS,B.W.MATTHEWS                        
REMARK   1  TITL   THE STRUCTURE OF THERMOLYSIN,AN ELECTRON DENSITY MAP AT 2.3  
REMARK   1  TITL 2 ANGSTROMS RESOLUTION                                         
REMARK   1  REF    J.MOL.BIOL.                   V.  70   701 1972              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 13                                                         
REMARK   1  AUTH   K.TITANI,M.A.HERMODSON,L.H.ERICSSON,K.A.WALSH,H.NEURATH      
REMARK   1  TITL   AMINO-ACID SEQUENCE OF THERMOLYSIN                           
REMARK   1  REF    NATURE NEW BIOL.              V. 238    35 1972              
REMARK   1  REFN                   ISSN 0369-4887                               
REMARK   1 REFERENCE 14                                                         
REMARK   1  AUTH   B.W.MATTHEWS,J.N.JANSONIUS,P.M.COLMAN,B.P.SCHOENBORN,        
REMARK   1  AUTH 2 D.DUPORQUE                                                   
REMARK   1  TITL   THREE DIMENSIONAL STRUCTURE OF THERMOLYSIN                   
REMARK   1  REF    NATURE NEW BIOL.              V. 238    37 1972              
REMARK   1  REFN                   ISSN 0369-4887                               
REMARK   1 REFERENCE 15                                                         
REMARK   1  AUTH   B.W.MATTHEWS,P.M.COLMAN,J.N.JANSONIUS,K.TITANI,K.A.WALSH,    
REMARK   1  AUTH 2 H.NEURATH                                                    
REMARK   1  TITL   STRUCTURE OF THERMOLYSIN                                     
REMARK   1  REF    NATURE NEW BIOL.              V. 238    41 1972              
REMARK   1  REFN                   ISSN 0369-4887                               
REMARK   1 REFERENCE 16                                                         
REMARK   1  EDIT   M.O.DAYHOFF                                                  
REMARK   1  REF    ATLAS OF PROTEIN SEQUENCE     V.   5    98 1976              
REMARK   1  REF  2 AND STRUCTURE,SUPPLEMENT 2                                   
REMARK   1  PUBL   NATIONAL BIOMEDICAL RESEARCH FOUNDATION, SILVER SPRING,MD.   
REMARK   1  REFN                   ISSN 0-912466-05-7                           
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.60 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TNT                                                  
REMARK   3   AUTHORS     : TRONRUD,TEN EYCK,MATTHEWS                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.60                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 20.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : NULL                           
REMARK   3   NUMBER OF REFLECTIONS             : NULL                           
REMARK   3                                                                      
REMARK   3  USING DATA ABOVE SIGMA CUTOFF.                                      
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.165                           
REMARK   3   R VALUE            (WORKING SET) : NULL                            
REMARK   3   FREE R VALUE                     : NULL                            
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3                                                                      
REMARK   3  USING ALL DATA, NO SIGMA CUTOFF.                                    
REMARK   3   R VALUE   (WORKING + TEST SET, NO CUTOFF) : NULL                   
REMARK   3   R VALUE          (WORKING SET, NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE                  (NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE TEST SET SIZE (%, NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE TEST SET COUNT   (NO CUTOFF) : NULL                   
REMARK   3   TOTAL NUMBER OF REFLECTIONS   (NO CUTOFF) : NULL                   
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2432                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 26                                      
REMARK   3   SOLVENT ATOMS            : 157                                     
REMARK   3                                                                      
REMARK   3  WILSON B VALUE (FROM FCALC, A**2) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.    RMS    WEIGHT  COUNT           
REMARK   3   BOND LENGTHS                 (A) : 0.022 ; NULL  ; NULL            
REMARK   3   BOND ANGLES            (DEGREES) : 3.143 ; NULL  ; NULL            
REMARK   3   TORSION ANGLES         (DEGREES) : NULL  ; NULL  ; NULL            
REMARK   3   PSEUDOROTATION ANGLES  (DEGREES) : NULL  ; NULL  ; NULL            
REMARK   3   TRIGONAL CARBON PLANES       (A) : NULL  ; NULL  ; NULL            
REMARK   3   GENERAL PLANES               (A) : NULL  ; NULL  ; NULL            
REMARK   3   ISOTROPIC THERMAL FACTORS (A**2) : NULL  ; NULL  ; NULL            
REMARK   3   NON-BONDED CONTACTS          (A) : NULL  ; NULL  ; NULL            
REMARK   3                                                                      
REMARK   3  INCORRECT CHIRAL-CENTERS (COUNT) : NULL                             
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   KSOL        : NULL                                                 
REMARK   3   BSOL        : NULL                                                 
REMARK   3                                                                      
REMARK   3  RESTRAINT LIBRARIES.                                                
REMARK   3   STEREOCHEMISTRY : NULL                                             
REMARK   3   ISOTROPIC THERMAL FACTOR RESTRAINTS : NULL                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 8TLN COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000180022.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : NULL                               
REMARK 200  TEMPERATURE           (KELVIN) : NULL                               
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : NULL                               
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : NULL                               
REMARK 200  RADIATION SOURCE               : NULL                               
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : NULL                               
REMARK 200  WAVELENGTH OR RANGE        (A) : NULL                               
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : NULL                               
REMARK 200  DETECTOR MANUFACTURER          : NULL                               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : NULL                               
REMARK 200  DATA SCALING SOFTWARE          : NULL                               
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : NULL                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : NULL                               
REMARK 200  RESOLUTION RANGE LOW       (A) : NULL                               
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : NULL                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: NULL                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL                         
REMARK 200 SOFTWARE USED: NULL                                                  
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 49.29                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.43                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 61 2 2                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z+1/3                                            
REMARK 290       3555   -X+Y,-X,Z+2/3                                           
REMARK 290       4555   -X,-Y,Z+1/2                                             
REMARK 290       5555   Y,-X+Y,Z+5/6                                            
REMARK 290       6555   X-Y,X,Z+1/6                                             
REMARK 290       7555   Y,X,-Z+1/3                                              
REMARK 290       8555   X-Y,-Y,-Z                                               
REMARK 290       9555   -X,-X+Y,-Z+2/3                                          
REMARK 290      10555   -Y,-X,-Z+5/6                                            
REMARK 290      11555   -X+Y,Y,-Z+1/2                                           
REMARK 290      12555   X,X-Y,-Z+1/6                                            
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       43.80000            
REMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       87.60000            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       65.70000            
REMARK 290   SMTRY1   5  0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   5 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000      109.50000            
REMARK 290   SMTRY1   6  0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   6  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000       21.90000            
REMARK 290   SMTRY1   7 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   7  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000       43.80000            
REMARK 290   SMTRY1   8  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   9 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   9 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   9  0.000000  0.000000 -1.000000       87.60000            
REMARK 290   SMTRY1  10  0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2  10 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3  10  0.000000  0.000000 -1.000000      109.50000            
REMARK 290   SMTRY1  11 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2  11  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3  11  0.000000  0.000000 -1.000000       65.70000            
REMARK 290   SMTRY1  12  0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2  12  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3  12  0.000000  0.000000 -1.000000       21.90000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: E                                     
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 375                                                                      
REMARK 375 SPECIAL POSITION                                                     
REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS            
REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL          
REMARK 375 POSITIONS.                                                           
REMARK 375                                                                      
REMARK 375 ATOM RES CSSEQI                                                      
REMARK 375      HOH E 619  LIES ON A SPECIAL POSITION.                          
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    GLU E 160   CD    GLU E 160   OE2     0.071                       
REMARK 500    GLU E 177   CD    GLU E 177   OE2     0.086                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ASP E  16   CB  -  CG  -  OD1 ANGL. DEV. =   6.6 DEGREES          
REMARK 500    ASP E  16   CB  -  CG  -  OD2 ANGL. DEV. =  -8.2 DEGREES          
REMARK 500    TYR E  24   CG  -  CD1 -  CE1 ANGL. DEV. =   5.5 DEGREES          
REMARK 500    TYR E  24   CD1 -  CE1 -  CZ  ANGL. DEV. =  -6.1 DEGREES          
REMARK 500    TYR E  29   CB  -  CG  -  CD1 ANGL. DEV. =  -4.9 DEGREES          
REMARK 500    TYR E  29   CG  -  CD2 -  CE2 ANGL. DEV. =  -6.8 DEGREES          
REMARK 500    TYR E  29   CD1 -  CE1 -  CZ  ANGL. DEV. =  -5.4 DEGREES          
REMARK 500    TYR E  42   CB  -  CG  -  CD2 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500    ASP E  57   CB  -  CG  -  OD1 ANGL. DEV. =   5.4 DEGREES          
REMARK 500    ASP E  59   CB  -  CG  -  OD1 ANGL. DEV. =   5.8 DEGREES          
REMARK 500    PHE E  62   CB  -  CG  -  CD1 ANGL. DEV. =   5.2 DEGREES          
REMARK 500    ASP E  72   CB  -  CG  -  OD2 ANGL. DEV. =   6.8 DEGREES          
REMARK 500    TYR E  75   CB  -  CG  -  CD2 ANGL. DEV. =  -5.2 DEGREES          
REMARK 500    TYR E  93   CB  -  CG  -  CD2 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500    ARG E 101   NE  -  CZ  -  NH2 ANGL. DEV. =   3.0 DEGREES          
REMARK 500    TYR E 110   CB  -  CG  -  CD2 ANGL. DEV. =  -4.1 DEGREES          
REMARK 500    MET E 120   CA  -  CB  -  CG  ANGL. DEV. = -10.7 DEGREES          
REMARK 500    ASN E 183   CB  -  CA  -  C   ANGL. DEV. = -15.4 DEGREES          
REMARK 500    ASP E 185   CB  -  CG  -  OD1 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500    TYR E 193   CB  -  CG  -  CD1 ANGL. DEV. =  -4.1 DEGREES          
REMARK 500    ASP E 200   CB  -  CG  -  OD1 ANGL. DEV. =   7.2 DEGREES          
REMARK 500    ASP E 200   CB  -  CG  -  OD2 ANGL. DEV. = -12.3 DEGREES          
REMARK 500    ARG E 203   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500    ASP E 207   CB  -  CG  -  OD1 ANGL. DEV. =   6.5 DEGREES          
REMARK 500    ASP E 207   CB  -  CG  -  OD2 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500    TYR E 211   CG  -  CD2 -  CE2 ANGL. DEV. =   4.8 DEGREES          
REMARK 500    ASP E 215   CB  -  CG  -  OD1 ANGL. DEV. =   6.2 DEGREES          
REMARK 500    ASP E 215   CB  -  CG  -  OD2 ANGL. DEV. =  -8.2 DEGREES          
REMARK 500    TYR E 217   CD1 -  CE1 -  CZ  ANGL. DEV. =  -6.0 DEGREES          
REMARK 500    ARG E 220   NE  -  CZ  -  NH1 ANGL. DEV. =   5.0 DEGREES          
REMARK 500    ARG E 220   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500    ASP E 226   CB  -  CG  -  OD1 ANGL. DEV. =   5.9 DEGREES          
REMARK 500    TYR E 274   CB  -  CG  -  CD2 ANGL. DEV. =   4.8 DEGREES          
REMARK 500    ARG E 285   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500    THR E 299   CA  -  CB  -  CG2 ANGL. DEV. =  -9.0 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    SER E  25       81.26   -160.38                                   
REMARK 500    THR E  26      -63.47     80.12                                   
REMARK 500    SER E  92     -167.75     62.43                                   
REMARK 500    SER E 107     -162.43     61.62                                   
REMARK 500    THR E 152      -96.53   -120.91                                   
REMARK 500    ASN E 159     -147.48     53.06                                   
REMARK 500    ASN E 183       71.23     36.84                                   
REMARK 500    THR E 194       76.22     35.68                                   
REMARK 500    ASP E 207       82.81   -153.10                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 600                                                                      
REMARK 600 HETEROGEN                                                            
REMARK 600                                                                      
REMARK 600 RESIDUES 1321 AND 1322 FORM A DIPEPTIDE (VAL-LYS) BOUND IN THE       
REMARK 600 ACTIVE SITE OF THE MOLECULE. IT IS PRESUMED THAT THE ORIGIN OF THIS  
REMARK 600 DIPEPTIDE IS THE C-TERMINAL TWO RESIDUES OF THE PROTEIN. SINCE THE   
REMARK 600 C-TERMINUS APPEARS AT FULL OCCUPANCY, MOLECULES NOT INCORPORATED     
REMARK 600 INTO THE CRYSTAL MUST HAVE BEEN SACRIFICED.                          
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                              CA E 317  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 GLU E 190   OE1                                                    
REMARK 620 2 ASP E 138   OD2  85.2                                              
REMARK 620 3 GLU E 177   OE1 129.4  77.0                                        
REMARK 620 4 GLU E 177   OE2 120.1 125.2  48.8                                  
REMARK 620 5 GLU E 187   O    76.4  84.2 145.6 145.0                            
REMARK 620 6 GLU E 190   OE2  53.9 100.7  83.2  69.1 129.0                      
REMARK 620 7 HOH E 346   O   152.5  98.0  77.6  80.3  76.8 149.4                
REMARK 620 8 ASP E 185   OD1  84.9 158.6 123.5  76.1  75.0  88.6  82.5          
REMARK 620 N                    1     2     3     4     5     6     7           
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA E 318  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 GLU E 177   OE2                                                    
REMARK 620 2 GLU E 190   OE2  85.2                                              
REMARK 620 3 ASN E 183   O    90.3 174.7                                        
REMARK 620 4 ASP E 185   OD2  89.2  81.6  95.7                                  
REMARK 620 5 HOH E 353   O    86.2  92.5  89.9 172.8                            
REMARK 620 6 HOH E 475   O   168.8  91.5  93.4 100.9  83.3                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA E 319  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 GLN E  61   O                                                      
REMARK 620 2 ASP E  59   OD1  92.1                                              
REMARK 620 3 HOH E 503   O   173.9  81.9                                        
REMARK 620 4 ASP E  57   OD1  98.3 118.2  84.4                                  
REMARK 620 5 HOH E 419   O    84.9 158.6 100.9  83.1                            
REMARK 620 6 HOH E 482   O    92.3  80.8  87.1 157.6  78.1                      
REMARK 620 7 ASP E  57   OD2  92.7  65.5  84.5  53.3 135.7 146.1                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA E 320  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 THR E 194   O                                                      
REMARK 620 2 THR E 194   OG1  68.5                                              
REMARK 620 3 HOH E 354   O   153.6 125.5                                        
REMARK 620 4 HOH E 480   O    78.7 144.1  80.1                                  
REMARK 620 5 ILE E 197   O    77.6 106.9 113.5  79.1                            
REMARK 620 6 ASP E 200   OD1 132.9  79.9  73.5 135.3  79.3                      
REMARK 620 7 TYR E 193   O    79.3  76.3  82.9  83.6 153.4 126.8                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN E 321  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS E 146   NE2                                                    
REMARK 620 2 GLU E 166   OE2  85.6                                              
REMARK 620 3 HOH E 392   O   120.3  99.3                                        
REMARK 620 4 HIS E 142   NE2 103.9 132.2 114.2                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE VAL E 1322                
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE LYS E 1323                
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA E 317                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA E 318                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA E 319                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA E 320                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN E 321                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC8                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE DMS E 324                 
DBREF  8TLN E    1   316  UNP    P00800   THER_BACTH       1    316             
SEQRES   1 E  316  ILE THR GLY THR SER THR VAL GLY VAL GLY ARG GLY VAL          
SEQRES   2 E  316  LEU GLY ASP GLN LYS ASN ILE ASN THR THR TYR SER THR          
SEQRES   3 E  316  TYR TYR TYR LEU GLN ASP ASN THR ARG GLY ASP GLY ILE          
SEQRES   4 E  316  PHE THR TYR ASP ALA LYS TYR ARG THR THR LEU PRO GLY          
SEQRES   5 E  316  SER LEU TRP ALA ASP ALA ASP ASN GLN PHE PHE ALA SER          
SEQRES   6 E  316  TYR ASP ALA PRO ALA VAL ASP ALA HIS TYR TYR ALA GLY          
SEQRES   7 E  316  VAL THR TYR ASP TYR TYR LYS ASN VAL HIS ASN ARG LEU          
SEQRES   8 E  316  SER TYR ASP GLY ASN ASN ALA ALA ILE ARG SER SER VAL          
SEQRES   9 E  316  HIS TYR SER GLN GLY TYR ASN ASN ALA PHE TRP ASN GLY          
SEQRES  10 E  316  SER GLU MET VAL TYR GLY ASP GLY ASP GLY GLN THR PHE          
SEQRES  11 E  316  ILE PRO LEU SER GLY GLY ILE ASP VAL VAL ALA HIS GLU          
SEQRES  12 E  316  LEU THR HIS ALA VAL THR ASP TYR THR ALA GLY LEU ILE          
SEQRES  13 E  316  TYR GLN ASN GLU SER GLY ALA ILE ASN GLU ALA ILE SER          
SEQRES  14 E  316  ASP ILE PHE GLY THR LEU VAL GLU PHE TYR ALA ASN LYS          
SEQRES  15 E  316  ASN PRO ASP TRP GLU ILE GLY GLU ASP VAL TYR THR PRO          
SEQRES  16 E  316  GLY ILE SER GLY ASP SER LEU ARG SER MET SER ASP PRO          
SEQRES  17 E  316  ALA LYS TYR GLY ASP PRO ASP HIS TYR SER LYS ARG TYR          
SEQRES  18 E  316  THR GLY THR GLN ASP ASN GLY GLY VAL HIS ILE ASN SER          
SEQRES  19 E  316  GLY ILE ILE ASN LYS ALA ALA TYR LEU ILE SER GLN GLY          
SEQRES  20 E  316  GLY THR HIS TYR GLY VAL SER VAL VAL GLY ILE GLY ARG          
SEQRES  21 E  316  ASP LYS LEU GLY LYS ILE PHE TYR ARG ALA LEU THR GLN          
SEQRES  22 E  316  TYR LEU THR PRO THR SER ASN PHE SER GLN LEU ARG ALA          
SEQRES  23 E  316  ALA ALA VAL GLN SER ALA THR ASP LEU TYR GLY SER THR          
SEQRES  24 E  316  SER GLN GLU VAL ALA SER VAL LYS GLN ALA PHE ASP ALA          
SEQRES  25 E  316  VAL GLY VAL LYS                                              
HET    VAL  E1322       7                                                       
HET    LYS  E1323      10                                                       
HET     CA  E 317       1                                                       
HET     CA  E 318       1                                                       
HET     CA  E 319       1                                                       
HET     CA  E 320       1                                                       
HET     ZN  E 321       1                                                       
HET    DMS  E 324       4                                                       
HETNAM     VAL VALINE                                                           
HETNAM     LYS LYSINE                                                           
HETNAM      CA CALCIUM ION                                                      
HETNAM      ZN ZINC ION                                                         
HETNAM     DMS DIMETHYL SULFOXIDE                                               
FORMUL   2  VAL    C5 H11 N O2                                                  
FORMUL   3  LYS    C6 H15 N2 O2 1+                                              
FORMUL   4   CA    4(CA 2+)                                                     
FORMUL   8   ZN    ZN 2+                                                        
FORMUL   9  DMS    C2 H6 O S                                                    
FORMUL  10  HOH   *157(H2 O)                                                    
HELIX    1  H1 SER E   65  VAL E   87  165,66 3/10 OR ALPHA-II CONFN      23    
HELIX    2  H2 LEU E  133  GLY E  135  5                                   3    
HELIX    3  H3 ILE E  137  ASP E  150  1151 IN ALPHA-II CONFORMATION      14    
HELIX    4  H4 GLU E  160  ALA E  180  1180 IN 3/10 CONFORMATION          21    
HELIX    5  H5 GLU E  190  VAL E  192  1192 IN 3/10 OR ALPHA-II CONFN      3    
HELIX    6  H6 PRO E  208  TYR E  211  5                                   4    
HELIX    7  H7 TYR E  217  LYS E  219  5                                   3    
HELIX    8  H8 ASP E  226  GLY E  229  6LEFT-HAND ALPHA HELIX              4    
HELIX    9  H9 ASN E  233  GLN E  246  1233,234 IN 3/10 CONFORMATION      14    
HELIX   10 H10 ARG E  260  TYR E  274  1262 IN ALPHA-II CONFORMATION      15    
HELIX   11 H11 PHE E  281  TYR E  296  1                                  16    
HELIX   12 H12 GLN E  301  VAL E  313  1313 IN 3/10 CONFORMATION          13    
SHEET    1  S1 5 GLN E  31  ASP E  32  0                                        
SHEET    2  S1 5 ILE E  39  ASP E  43 -1  N  ILE E  39   O  ASP E  32           
SHEET    3  S1 5 ILE E 100  TYR E 106  1  N  SER E 102   O  PHE E  40           
SHEET    4  S1 5 GLU E 119  TYR E 122  1  N  TYR E 122   O  SER E 103           
SHEET    5  S1 5 ASN E 112  TRP E 115 -1  N  PHE E 114   O  VAL E 121           
SHEET    1  S2 5 GLY E  52  LEU E  54  0                                        
SHEET    2  S2 5 ILE E  39  ASP E  43 -1  N  ASP E  43   O  SER E  53           
SHEET    3  S2 5 ILE E 100  TYR E 106  1  N  SER E 102   O  PHE E  40           
SHEET    4  S2 5 GLU E 119  TYR E 122  1  N  TYR E 122   O  SER E 103           
SHEET    5  S2 5 ASN E 112  TRP E 115 -1  N  PHE E 114   O  VAL E 121           
SHEET    1  S3 5 TRP E  55  ASP E  57  0                                        
SHEET    2  S3 5 TYR E  27  TYR E  29 -1  O  TYR E  28   N  ASP E  57           
SHEET    3  S3 5 ASP E  16  SER E  25 -1  O  THR E  23   N  TYR E  29           
SHEET    4  S3 5 THR E   2  ARG E  11 -1  O  THR E   6   N  THR E  22           
SHEET    5  S3 5 GLN E  61  PHE E  62  1  N  PHE E  62   O  VAL E   9           
LINK        CA    CA E 317                 OE1 GLU E 190     1555   1555  2.45  
LINK        CA    CA E 317                 OD2 ASP E 138     1555   1555  2.36  
LINK        CA    CA E 317                 OE1 GLU E 177     1555   1555  2.48  
LINK        CA    CA E 317                 OE2 GLU E 177     1555   1555  2.85  
LINK        CA    CA E 317                 O   GLU E 187     1555   1555  2.26  
LINK        CA    CA E 317                 OE2 GLU E 190     1555   1555  2.50  
LINK        CA    CA E 317                 O   HOH E 346     1555   1555  2.60  
LINK        CA    CA E 317                 OD1 ASP E 185     1555   1555  2.41  
LINK        CA    CA E 318                 OE2 GLU E 177     1555   1555  2.20  
LINK        CA    CA E 318                 OE2 GLU E 190     1555   1555  2.31  
LINK        CA    CA E 318                 O   ASN E 183     1555   1555  2.44  
LINK        CA    CA E 318                 OD2 ASP E 185     1555   1555  2.30  
LINK        CA    CA E 318                 O   HOH E 353     1555   1555  2.42  
LINK        CA    CA E 318                 O   HOH E 475     1555   1555  2.30  
LINK        CA    CA E 319                 O   GLN E  61     1555   1555  2.30  
LINK        CA    CA E 319                 OD1 ASP E  59     1555   1555  2.30  
LINK        CA    CA E 319                 O   HOH E 503     1555   1555  2.38  
LINK        CA    CA E 319                 OD1 ASP E  57     1555   1555  2.34  
LINK        CA    CA E 319                 O   HOH E 419     1555   1555  2.43  
LINK        CA    CA E 319                 O   HOH E 482     1555   1555  2.30  
LINK        CA    CA E 319                 OD2 ASP E  57     1555   1555  2.50  
LINK        CA    CA E 320                 O   THR E 194     1555   1555  2.31  
LINK        CA    CA E 320                 OG1 THR E 194     1555   1555  2.24  
LINK        CA    CA E 320                 O   HOH E 354     1555   1555  2.44  
LINK        CA    CA E 320                 O   HOH E 480     1555   1555  2.23  
LINK        CA    CA E 320                 O   ILE E 197     1555   1555  2.28  
LINK        CA    CA E 320                 OD1 ASP E 200     1555   1555  2.26  
LINK        CA    CA E 320                 O   TYR E 193     1555   1555  2.41  
LINK        ZN    ZN E 321                 NE2 HIS E 146     1555   1555  1.97  
LINK        ZN    ZN E 321                 OE2 GLU E 166     1555   1555  1.88  
LINK        ZN    ZN E 321                 O   HOH E 392     1555   1555  2.16  
LINK        ZN    ZN E 321                 NE2 HIS E 142     1555   1555  1.93  
LINK         C   VAL E1322                 N   LYS E1323     1555   1555  1.35  
CISPEP   1 LEU E   50    PRO E   51          0         4.68                     
SITE     1 AC1  7 ASN E 112  ALA E 113  GLU E 143  ARG E 203                    
SITE     2 AC1  7 HIS E 231  HOH E 392  LYS E1323                               
SITE     1 AC2  3 ASN E 111  ASN E 112  VAL E1322                               
SITE     1 AC3  6 ASP E 138  GLU E 177  ASP E 185  GLU E 187                    
SITE     2 AC3  6 GLU E 190  HOH E 346                                          
SITE     1 AC4  6 GLU E 177  ASN E 183  ASP E 185  GLU E 190                    
SITE     2 AC4  6 HOH E 353  HOH E 475                                          
SITE     1 AC5  6 ASP E  57  ASP E  59  GLN E  61  HOH E 419                    
SITE     2 AC5  6 HOH E 482  HOH E 503                                          
SITE     1 AC6  6 TYR E 193  THR E 194  ILE E 197  ASP E 200                    
SITE     2 AC6  6 HOH E 354  HOH E 480                                          
SITE     1 AC7  4 HIS E 142  HIS E 146  GLU E 166  HOH E 392                    
SITE     1 AC8  4 TYR E  66  SER E 218  TYR E 251  HOH E 506                    
CRYST1   94.100   94.100  131.400  90.00  90.00 120.00 P 61 2 2     12          
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      0.010627  0.006135  0.000000        0.00000                         
SCALE2      0.000000  0.012271  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.007610        0.00000                         
ATOM      1  N   ILE E   1       9.246  51.879  -1.294  1.00 45.40           N  
ATOM      2  CA  ILE E   1       8.264  52.244  -0.248  1.00 35.87           C  
ATOM      3  C   ILE E   1       7.913  53.770   0.014  1.00 50.40           C  
ATOM      4  O   ILE E   1       8.734  54.647   0.069  1.00 37.01           O  
ATOM      5  CB  ILE E   1       8.686  51.693   1.085  1.00 40.05           C  
ATOM      6  CG1 ILE E   1       8.139  50.329   1.399  1.00 22.67           C  
ATOM      7  CG2 ILE E   1       8.201  52.622   2.190  1.00 46.54           C  
ATOM      8  CD1 ILE E   1       8.398  50.022   2.879  1.00100.00           C  
ATOM      9  N   THR E   2       6.673  54.156   0.337  1.00 33.08           N  
ATOM     10  CA  THR E   2       6.360  55.588   0.624  1.00 37.44           C  
ATOM     11  C   THR E   2       6.066  55.735   2.090  1.00 37.54           C  
ATOM     12  O   THR E   2       5.237  54.963   2.562  1.00 39.60           O  
ATOM     13  CB  THR E   2       5.036  55.979   0.011  1.00 49.97           C  
ATOM     14  OG1 THR E   2       5.128  55.786  -1.370  1.00 41.21           O  
ATOM     15  CG2 THR E   2       4.832  57.451   0.308  1.00 52.71           C  
ATOM     16  N   GLY E   3       6.681  56.674   2.817  1.00 17.50           N  
ATOM     17  CA  GLY E   3       6.433  56.795   4.229  1.00 14.05           C  
ATOM     18  C   GLY E   3       7.187  57.968   4.741  1.00 20.94           C  
ATOM     19  O   GLY E   3       7.558  58.889   3.999  1.00 27.69           O  
ATOM     20  N   THR E   4       7.346  57.962   6.015  1.00 16.12           N  
ATOM     21  CA  THR E   4       7.977  59.101   6.651  1.00 16.25           C  
ATOM     22  C   THR E   4       9.441  58.847   6.936  1.00 19.02           C  
ATOM     23  O   THR E   4       9.786  57.803   7.554  1.00 20.33           O  
ATOM     24  CB  THR E   4       7.203  59.227   8.023  1.00 21.57           C  
ATOM     25  OG1 THR E   4       5.837  59.412   7.706  1.00 38.00           O  
ATOM     26  CG2 THR E   4       7.674  60.452   8.730  1.00 32.90           C  
ATOM     27  N   SER E   5      10.271  59.838   6.621  1.00 16.25           N  
ATOM     28  CA  SER E   5      11.693  59.630   6.966  1.00 14.64           C  
ATOM     29  C   SER E   5      11.999  59.746   8.431  1.00 18.48           C  
ATOM     30  O   SER E   5      11.461  60.621   9.081  1.00 19.43           O  
ATOM     31  CB  SER E   5      12.489  60.642   6.233  1.00 23.02           C  
ATOM     32  OG  SER E   5      12.340  60.450   4.808  1.00 23.36           O  
ATOM     33  N   THR E   6      12.895  58.907   8.975  1.00  9.79           N  
ATOM     34  CA  THR E   6      13.200  58.984  10.349  1.00  9.44           C  
ATOM     35  C   THR E   6      14.617  58.466  10.586  1.00  9.73           C  
ATOM     36  O   THR E   6      15.281  58.186   9.563  1.00 13.60           O  
ATOM     37  CB  THR E   6      12.126  58.265  11.168  1.00 22.01           C  
ATOM     38  OG1 THR E   6      12.398  58.609  12.577  1.00 22.45           O  
ATOM     39  CG2 THR E   6      12.179  56.743  10.845  1.00 18.90           C  
ATOM     40  N   VAL E   7      15.021  58.402  11.816  1.00 12.10           N  
ATOM     41  CA  VAL E   7      16.368  57.923  12.037  1.00 14.37           C  
ATOM     42  C   VAL E   7      16.349  56.840  13.039  1.00 17.87           C  
ATOM     43  O   VAL E   7      15.789  57.026  14.128  1.00 20.62           O  
ATOM     44  CB  VAL E   7      17.203  59.040  12.618  1.00 21.53           C  
ATOM     45  CG1 VAL E   7      18.659  58.560  12.770  1.00 26.89           C  
ATOM     46  CG2 VAL E   7      17.180  60.183  11.632  1.00 20.19           C  
ATOM     47  N   GLY E   8      17.030  55.730  12.787  1.00 17.99           N  
ATOM     48  CA  GLY E   8      17.022  54.650  13.815  1.00 13.74           C  
ATOM     49  C   GLY E   8      18.450  54.430  14.332  1.00 14.73           C  
ATOM     50  O   GLY E   8      19.373  55.217  14.029  1.00 16.91           O  
ATOM     51  N   VAL E   9      18.619  53.466  15.237  1.00 15.99           N  
ATOM     52  CA  VAL E   9      19.968  53.305  15.761  1.00 18.56           C  
ATOM     53  C   VAL E   9      20.277  51.814  15.823  1.00 15.38           C  
ATOM     54  O   VAL E   9      19.346  50.923  15.943  1.00 17.95           O  
ATOM     55  CB  VAL E   9      20.064  53.959  17.173  1.00 23.59           C  
ATOM     56  CG1 VAL E   9      18.994  53.338  18.042  1.00 28.86           C  
ATOM     57  CG2 VAL E   9      21.460  53.727  17.842  1.00 23.96           C  
ATOM     58  N   GLY E  10      21.538  51.521  15.652  1.00 16.29           N  
ATOM     59  CA  GLY E  10      21.911  50.118  15.706  1.00 15.32           C  
ATOM     60  C   GLY E  10      23.399  49.953  15.935  1.00 24.09           C  
ATOM     61  O   GLY E  10      24.134  50.914  16.135  1.00 21.19           O  
ATOM     62  N   ARG E  11      23.853  48.706  15.813  1.00 13.73           N  
ATOM     63  CA  ARG E  11      25.244  48.370  16.033  1.00 13.46           C  
ATOM     64  C   ARG E  11      25.713  47.674  14.811  1.00 20.13           C  
ATOM     65  O   ARG E  11      24.993  46.802  14.307  1.00 16.35           O  
ATOM     66  CB  ARG E  11      25.293  47.361  17.179  1.00 23.50           C  
ATOM     67  CG  ARG E  11      26.233  47.661  18.320  1.00 42.16           C  
ATOM     68  CD AARG E  11      26.429  46.452  19.223  0.50 27.46           C  
ATOM     69  CD BARG E  11      26.157  46.617  19.467  0.50 19.84           C  
ATOM     70  NE AARG E  11      25.517  46.674  20.321  0.50 37.87           N  
ATOM     71  NE BARG E  11      25.317  46.936  20.640  0.50 62.69           N  
ATOM     72  CZ AARG E  11      25.627  47.738  21.127  0.50 36.74           C  
ATOM     73  CZ BARG E  11      24.471  46.059  21.207  0.50 31.65           C  
ATOM     74  NH1AARG E  11      26.642  48.600  21.018  0.50 34.81           N  
ATOM     75  NH1BARG E  11      24.317  44.829  20.723  0.50 32.17           N  
ATOM     76  NH2AARG E  11      24.721  47.935  22.086  0.50 27.59           N  
ATOM     77  NH2BARG E  11      23.762  46.423  22.277  0.50 23.37           N  
ATOM     78  N   GLY E  12      26.921  47.972  14.405  1.00 11.55           N  
ATOM     79  CA  GLY E  12      27.576  47.429  13.202  1.00 17.35           C  
ATOM     80  C   GLY E  12      28.346  46.111  13.492  1.00 10.37           C  
ATOM     81  O   GLY E  12      28.388  45.596  14.656  1.00 15.42           O  
ATOM     82  N   VAL E  13      28.914  45.595  12.420  1.00 11.07           N  
ATOM     83  CA  VAL E  13      29.645  44.334  12.569  1.00 16.77           C  
ATOM     84  C   VAL E  13      30.752  44.373  13.621  1.00 13.56           C  
ATOM     85  O   VAL E  13      31.034  43.368  14.238  1.00 21.40           O  
ATOM     86  CB  VAL E  13      30.254  43.979  11.208  1.00 21.23           C  
ATOM     87  CG1 VAL E  13      31.178  42.753  11.203  1.00 18.74           C  
ATOM     88  CG2 VAL E  13      29.127  43.809  10.200  1.00 19.64           C  
ATOM     89  N   LEU E  14      31.460  45.477  13.695  1.00 20.10           N  
ATOM     90  CA  LEU E  14      32.514  45.619  14.638  1.00 17.25           C  
ATOM     91  C   LEU E  14      31.948  46.002  15.954  1.00 42.66           C  
ATOM     92  O   LEU E  14      32.697  46.278  16.840  1.00 20.34           O  
ATOM     93  CB  LEU E  14      33.625  46.576  14.213  1.00 14.18           C  
ATOM     94  CG  LEU E  14      34.229  46.095  12.913  1.00 25.28           C  
ATOM     95  CD1 LEU E  14      35.395  46.962  12.628  1.00 30.93           C  
ATOM     96  CD2 LEU E  14      34.793  44.735  13.118  1.00 28.27           C  
ATOM     97  N   GLY E  15      30.643  46.009  16.148  1.00 24.54           N  
ATOM     98  CA  GLY E  15      30.212  46.318  17.517  1.00 18.90           C  
ATOM     99  C   GLY E  15      29.932  47.801  17.867  1.00 18.97           C  
ATOM    100  O   GLY E  15      29.596  48.161  19.001  1.00 24.85           O  
ATOM    101  N   ASP E  16      30.205  48.679  16.943  1.00 16.71           N  
ATOM    102  CA  ASP E  16      30.019  50.132  17.129  1.00 20.70           C  
ATOM    103  C   ASP E  16      28.551  50.553  16.846  1.00 23.83           C  
ATOM    104  O   ASP E  16      27.846  50.027  15.997  1.00 23.37           O  
ATOM    105  CB  ASP E  16      30.906  50.837  16.128  1.00 17.05           C  
ATOM    106  CG  ASP E  16      30.742  50.321  14.684  1.00 19.46           C  
ATOM    107  OD1 ASP E  16      30.684  49.097  14.353  1.00 28.50           O  
ATOM    108  OD2 ASP E  16      30.714  51.315  13.859  1.00 25.31           O  
ATOM    109  N   GLN E  17      28.112  51.494  17.618  1.00 17.14           N  
ATOM    110  CA  GLN E  17      26.779  52.040  17.507  1.00 13.64           C  
ATOM    111  C   GLN E  17      26.746  53.152  16.536  1.00 24.17           C  
ATOM    112  O   GLN E  17      27.633  53.999  16.514  1.00 24.69           O  
ATOM    113  CB  GLN E  17      26.331  52.476  18.917  1.00 17.73           C  
ATOM    114  CG  GLN E  17      24.882  52.941  18.893  1.00 26.08           C  
ATOM    115  CD  GLN E  17      24.386  53.403  20.242  1.00100.00           C  
ATOM    116  OE1 GLN E  17      24.225  52.596  21.148  1.00 43.16           O  
ATOM    117  NE2 GLN E  17      24.218  54.704  20.419  1.00 68.24           N  
ATOM    118  N   LYS E  18      25.728  53.201  15.688  1.00 17.25           N  
ATOM    119  CA  LYS E  18      25.625  54.331  14.772  1.00 24.00           C  
ATOM    120  C   LYS E  18      24.166  54.654  14.505  1.00 25.27           C  
ATOM    121  O   LYS E  18      23.363  53.758  14.693  1.00 17.44           O  
ATOM    122  CB  LYS E  18      26.348  54.141  13.458  1.00 23.59           C  
ATOM    123  CG  LYS E  18      25.909  52.945  12.711  1.00 22.74           C  
ATOM    124  CD  LYS E  18      27.099  51.991  12.554  1.00 23.88           C  
ATOM    125  CE  LYS E  18      28.165  52.388  11.595  1.00 31.66           C  
ATOM    126  NZ  LYS E  18      29.370  51.466  11.672  1.00 19.92           N  
ATOM    127  N   ASN E  19      23.809  55.853  13.978  1.00 15.92           N  
ATOM    128  CA  ASN E  19      22.420  56.193  13.605  1.00 11.75           C  
ATOM    129  C   ASN E  19      22.296  55.952  12.138  1.00 16.60           C  
ATOM    130  O   ASN E  19      23.265  56.147  11.420  1.00 18.67           O  
ATOM    131  CB  ASN E  19      22.233  57.730  13.838  1.00 17.60           C  
ATOM    132  CG  ASN E  19      22.222  58.095  15.343  1.00 26.17           C  
ATOM    133  OD1 ASN E  19      21.880  57.288  16.248  1.00 32.04           O  
ATOM    134  ND2 ASN E  19      22.516  59.338  15.598  1.00 57.84           N  
ATOM    135  N   ILE E  20      21.135  55.454  11.668  1.00 14.36           N  
ATOM    136  CA  ILE E  20      21.014  55.269  10.249  1.00 12.32           C  
ATOM    137  C   ILE E  20      19.652  55.887   9.871  1.00 14.21           C  
ATOM    138  O   ILE E  20      18.698  55.904  10.735  1.00 20.53           O  
ATOM    139  CB  ILE E  20      20.967  53.759   9.907  1.00 19.24           C  
ATOM    140  CG1 ILE E  20      20.137  53.166  11.001  1.00 17.05           C  
ATOM    141  CG2 ILE E  20      22.378  53.136  10.070  1.00 22.36           C  
ATOM    142  CD1 ILE E  20      20.229  51.651  11.109  1.00 31.47           C  
ATOM    143  N   ASN E  21      19.551  56.255   8.577  1.00 14.20           N  
ATOM    144  CA  ASN E  21      18.302  56.850   8.025  1.00 14.30           C  
ATOM    145  C   ASN E  21      17.355  55.751   7.567  1.00 21.96           C  
ATOM    146  O   ASN E  21      17.757  54.887   6.772  1.00 17.08           O  
ATOM    147  CB  ASN E  21      18.744  57.624   6.820  1.00 11.48           C  
ATOM    148  CG  ASN E  21      19.531  58.833   7.365  1.00 25.39           C  
ATOM    149  OD1 ASN E  21      20.551  59.164   6.888  1.00 31.28           O  
ATOM    150  ND2 ASN E  21      18.951  59.676   8.126  1.00 18.88           N  
ATOM    151  N   THR E  22      16.112  55.783   8.107  1.00 13.86           N  
ATOM    152  CA  THR E  22      15.108  54.779   7.815  1.00 15.62           C  
ATOM    153  C   THR E  22      13.832  55.454   7.324  1.00 28.21           C  
ATOM    154  O   THR E  22      13.778  56.665   7.252  1.00 15.08           O  
ATOM    155  CB  THR E  22      14.834  53.895   9.069  1.00 13.95           C  
ATOM    156  OG1 THR E  22      14.433  54.680  10.156  1.00 15.59           O  
ATOM    157  CG2 THR E  22      16.136  53.205   9.532  1.00 12.64           C  
ATOM    158  N   THR E  23      12.843  54.652   6.940  1.00 15.84           N  
ATOM    159  CA  THR E  23      11.560  55.139   6.466  1.00 14.08           C  
ATOM    160  C   THR E  23      10.536  54.403   7.189  1.00 18.20           C  
ATOM    161  O   THR E  23      10.595  53.178   7.335  1.00 19.32           O  
ATOM    162  CB  THR E  23      11.345  54.953   4.953  1.00 20.35           C  
ATOM    163  OG1 THR E  23      12.328  55.750   4.271  1.00 15.24           O  
ATOM    164  CG2 THR E  23       9.972  55.484   4.537  1.00 20.99           C  
ATOM    165  N   TYR E  24       9.529  55.130   7.594  1.00 15.96           N  
ATOM    166  CA  TYR E  24       8.473  54.468   8.353  1.00 14.45           C  
ATOM    167  C   TYR E  24       7.144  54.308   7.673  1.00 29.08           C  
ATOM    168  O   TYR E  24       6.560  55.305   7.237  1.00 18.94           O  
ATOM    169  CB  TYR E  24       8.268  55.156   9.724  1.00 11.77           C  
ATOM    170  CG  TYR E  24       7.116  54.601  10.496  1.00 24.30           C  
ATOM    171  CD1 TYR E  24       7.195  53.403  11.206  1.00 20.07           C  
ATOM    172  CD2 TYR E  24       5.983  55.365  10.712  1.00 36.69           C  
ATOM    173  CE1 TYR E  24       6.145  52.724  11.817  1.00 26.96           C  
ATOM    174  CE2 TYR E  24       4.964  54.794  11.481  1.00 42.36           C  
ATOM    175  CZ  TYR E  24       5.025  53.507  12.026  1.00 60.82           C  
ATOM    176  OH  TYR E  24       4.020  52.971  12.766  1.00 45.85           O  
ATOM    177  N   SER E  25       6.636  53.054   7.605  1.00 15.30           N  
ATOM    178  CA  SER E  25       5.346  52.842   7.001  1.00 15.61           C  
ATOM    179  C   SER E  25       4.848  51.499   7.499  1.00 26.03           C  
ATOM    180  O   SER E  25       5.138  50.480   6.839  1.00 23.60           O  
ATOM    181  CB  SER E  25       5.518  52.824   5.500  1.00 23.01           C  
ATOM    182  OG  SER E  25       4.191  52.998   4.996  1.00 40.54           O  
ATOM    183  N   THR E  26       4.281  51.447   8.707  1.00 19.98           N  
ATOM    184  CA  THR E  26       3.883  50.161   9.399  1.00 21.85           C  
ATOM    185  C   THR E  26       5.150  49.565  10.020  1.00 13.33           C  
ATOM    186  O   THR E  26       5.278  49.461  11.225  1.00 14.64           O  
ATOM    187  CB  THR E  26       3.144  49.133   8.519  1.00 20.71           C  
ATOM    188  OG1 THR E  26       2.001  49.743   7.973  1.00 27.48           O  
ATOM    189  CG2 THR E  26       2.667  47.987   9.353  1.00 26.93           C  
ATOM    190  N   TYR E  27       6.114  49.203   9.137  1.00 12.55           N  
ATOM    191  CA  TYR E  27       7.412  48.784   9.673  1.00 14.87           C  
ATOM    192  C   TYR E  27       8.387  49.990   9.463  1.00 13.35           C  
ATOM    193  O   TYR E  27       8.090  50.907   8.712  1.00 15.02           O  
ATOM    194  CB  TYR E  27       8.005  47.620   8.833  1.00 11.14           C  
ATOM    195  CG  TYR E  27       7.376  46.275   9.211  1.00 15.81           C  
ATOM    196  CD1 TYR E  27       7.782  45.602  10.364  1.00 18.59           C  
ATOM    197  CD2 TYR E  27       6.254  45.750   8.561  1.00 25.77           C  
ATOM    198  CE1 TYR E  27       7.271  44.354  10.740  1.00 16.90           C  
ATOM    199  CE2 TYR E  27       5.679  44.524   8.935  1.00 14.90           C  
ATOM    200  CZ  TYR E  27       6.178  43.837  10.044  1.00 20.44           C  
ATOM    201  OH  TYR E  27       5.652  42.632  10.491  1.00 21.64           O  
ATOM    202  N   TYR E  28       9.611  49.855  10.016  1.00 14.40           N  
ATOM    203  CA  TYR E  28      10.723  50.785   9.723  1.00 11.72           C  
ATOM    204  C   TYR E  28      11.564  50.058   8.713  1.00 17.95           C  
ATOM    205  O   TYR E  28      11.916  48.913   8.997  1.00 20.00           O  
ATOM    206  CB  TYR E  28      11.570  51.051  10.928  1.00 13.82           C  
ATOM    207  CG  TYR E  28      10.760  51.815  11.982  1.00 18.37           C  
ATOM    208  CD1 TYR E  28      10.654  53.205  11.897  1.00 18.79           C  
ATOM    209  CD2 TYR E  28      10.027  51.135  12.956  1.00 17.71           C  
ATOM    210  CE1 TYR E  28       9.922  53.913  12.862  1.00 18.79           C  
ATOM    211  CE2 TYR E  28       9.284  51.835  13.910  1.00 21.80           C  
ATOM    212  CZ  TYR E  28       9.170  53.223  13.815  1.00 27.99           C  
ATOM    213  OH  TYR E  28       8.495  53.919  14.801  1.00 26.86           O  
ATOM    214  N   TYR E  29      11.851  50.670   7.588  1.00 10.19           N  
ATOM    215  CA  TYR E  29      12.625  50.012   6.531  1.00 16.28           C  
ATOM    216  C   TYR E  29      14.019  50.650   6.403  1.00 27.63           C  
ATOM    217  O   TYR E  29      14.198  51.864   6.611  1.00 11.93           O  
ATOM    218  CB  TYR E  29      11.901  50.161   5.123  1.00 14.43           C  
ATOM    219  CG  TYR E  29      10.571  49.451   5.050  1.00 20.16           C  
ATOM    220  CD1 TYR E  29      10.616  48.090   4.713  1.00 22.70           C  
ATOM    221  CD2 TYR E  29       9.352  50.062   5.369  1.00 19.07           C  
ATOM    222  CE1 TYR E  29       9.506  47.236   4.654  1.00 24.84           C  
ATOM    223  CE2 TYR E  29       8.244  49.208   5.321  1.00 23.27           C  
ATOM    224  CZ  TYR E  29       8.287  47.855   4.939  1.00 37.84           C  
ATOM    225  OH  TYR E  29       7.122  47.084   4.924  1.00 35.52           O  
ATOM    226  N   LEU E  30      15.004  49.880   5.941  1.00 14.10           N  
ATOM    227  CA  LEU E  30      16.332  50.463   5.616  1.00 15.84           C  
ATOM    228  C   LEU E  30      16.252  51.092   4.224  1.00 13.53           C  
ATOM    229  O   LEU E  30      16.639  50.540   3.180  1.00 13.07           O  
ATOM    230  CB  LEU E  30      17.436  49.364   5.669  1.00  7.34           C  
ATOM    231  CG  LEU E  30      17.617  48.850   7.082  1.00 10.00           C  
ATOM    232  CD1 LEU E  30      18.817  47.823   7.026  1.00 11.32           C  
ATOM    233  CD2 LEU E  30      18.102  50.002   7.983  1.00 13.40           C  
ATOM    234  N   GLN E  31      15.666  52.336   4.198  1.00 10.41           N  
ATOM    235  CA  GLN E  31      15.500  53.098   3.010  1.00 10.54           C  
ATOM    236  C   GLN E  31      15.865  54.556   3.445  1.00 20.19           C  
ATOM    237  O   GLN E  31      15.224  55.102   4.344  1.00 14.32           O  
ATOM    238  CB  GLN E  31      14.035  53.065   2.536  1.00 13.12           C  
ATOM    239  CG  GLN E  31      13.831  53.908   1.263  1.00 14.06           C  
ATOM    240  CD  GLN E  31      12.375  53.927   0.884  1.00 24.45           C  
ATOM    241  OE1 GLN E  31      11.805  55.005   0.558  1.00 23.28           O  
ATOM    242  NE2 GLN E  31      11.887  52.718   0.752  1.00 13.07           N  
ATOM    243  N   ASP E  32      16.935  55.153   2.898  1.00 14.67           N  
ATOM    244  CA  ASP E  32      17.401  56.486   3.252  1.00 11.17           C  
ATOM    245  C   ASP E  32      16.994  57.380   2.152  1.00  9.99           C  
ATOM    246  O   ASP E  32      17.418  57.249   0.982  1.00 14.42           O  
ATOM    247  CB  ASP E  32      18.927  56.414   3.367  1.00 11.19           C  
ATOM    248  CG  ASP E  32      19.667  57.680   3.667  1.00 25.22           C  
ATOM    249  OD1 ASP E  32      18.946  58.740   3.692  1.00 15.09           O  
ATOM    250  OD2 ASP E  32      20.875  57.721   3.677  1.00 16.04           O  
ATOM    251  N   ASN E  33      15.981  58.275   2.551  1.00 12.42           N  
ATOM    252  CA  ASN E  33      15.496  59.148   1.490  1.00 13.14           C  
ATOM    253  C   ASN E  33      16.306  60.421   1.394  1.00 27.19           C  
ATOM    254  O   ASN E  33      16.046  61.240   0.537  1.00 23.35           O  
ATOM    255  CB  ASN E  33      14.049  59.595   1.752  1.00 16.41           C  
ATOM    256  CG  ASN E  33      13.146  58.391   1.833  1.00 17.05           C  
ATOM    257  OD1 ASN E  33      12.535  58.130   2.913  1.00 27.47           O  
ATOM    258  ND2 ASN E  33      13.251  57.561   0.809  1.00 14.95           N  
ATOM    259  N   THR E  34      17.287  60.588   2.285  1.00 18.00           N  
ATOM    260  CA  THR E  34      18.071  61.854   2.274  1.00 17.90           C  
ATOM    261  C   THR E  34      19.135  61.958   1.226  1.00 22.84           C  
ATOM    262  O   THR E  34      19.721  63.011   1.047  1.00 20.72           O  
ATOM    263  CB  THR E  34      18.670  62.167   3.594  1.00 13.87           C  
ATOM    264  OG1 THR E  34      19.752  61.273   3.836  1.00 21.13           O  
ATOM    265  CG2 THR E  34      17.636  61.902   4.660  1.00 16.13           C  
ATOM    266  N   ARG E  35      19.422  60.870   0.538  1.00 21.09           N  
ATOM    267  CA  ARG E  35      20.494  60.922  -0.453  1.00 13.76           C  
ATOM    268  C   ARG E  35      20.095  60.519  -1.822  1.00 15.16           C  
ATOM    269  O   ARG E  35      19.812  59.330  -2.069  1.00 21.13           O  
ATOM    270  CB  ARG E  35      21.696  60.071  -0.041  1.00 17.54           C  
ATOM    271  CG  ARG E  35      22.331  60.500   1.295  1.00 16.22           C  
ATOM    272  CD  ARG E  35      23.283  59.458   1.853  1.00 14.53           C  
ATOM    273  NE  ARG E  35      24.200  60.071   2.818  1.00 13.78           N  
ATOM    274  CZ  ARG E  35      24.040  59.830   4.104  1.00 23.15           C  
ATOM    275  NH1 ARG E  35      23.064  59.021   4.541  1.00 24.09           N  
ATOM    276  NH2 ARG E  35      24.886  60.368   4.986  1.00 20.51           N  
ATOM    277  N   GLY E  36      20.142  61.464  -2.792  1.00 17.77           N  
ATOM    278  CA  GLY E  36      19.761  61.198  -4.207  1.00 14.49           C  
ATOM    279  C   GLY E  36      18.372  60.532  -4.250  1.00 19.32           C  
ATOM    280  O   GLY E  36      17.490  60.909  -3.478  1.00 21.01           O  
ATOM    281  N   ASP E  37      18.193  59.592  -5.148  1.00 16.66           N  
ATOM    282  CA  ASP E  37      16.974  58.835  -5.223  1.00 16.05           C  
ATOM    283  C   ASP E  37      16.927  57.734  -4.148  1.00 23.43           C  
ATOM    284  O   ASP E  37      16.069  56.889  -4.227  1.00 19.56           O  
ATOM    285  CB  ASP E  37      16.780  58.202  -6.584  1.00 16.84           C  
ATOM    286  CG  ASP E  37      16.576  59.282  -7.609  1.00 43.82           C  
ATOM    287  OD1 ASP E  37      16.029  60.366  -7.148  1.00 41.28           O  
ATOM    288  OD2 ASP E  37      16.952  59.185  -8.743  1.00 42.42           O  
ATOM    289  N   GLY E  38      17.765  57.713  -3.123  1.00 15.34           N  
ATOM    290  CA  GLY E  38      17.579  56.733  -2.064  1.00 17.04           C  
ATOM    291  C   GLY E  38      18.696  55.684  -1.958  1.00 11.73           C  
ATOM    292  O   GLY E  38      19.310  55.344  -2.961  1.00 16.47           O  
ATOM    293  N   ILE E  39      18.912  55.229  -0.746  1.00 12.17           N  
ATOM    294  CA  ILE E  39      19.801  54.117  -0.528  1.00 14.60           C  
ATOM    295  C   ILE E  39      18.901  53.053   0.115  1.00 14.37           C  
ATOM    296  O   ILE E  39      18.194  53.316   1.072  1.00 13.45           O  
ATOM    297  CB  ILE E  39      20.958  54.491   0.387  1.00 14.05           C  
ATOM    298  CG1 ILE E  39      21.783  55.504  -0.421  1.00 16.77           C  
ATOM    299  CG2 ILE E  39      21.794  53.332   0.907  1.00 11.83           C  
ATOM    300  CD1 ILE E  39      22.765  56.212   0.434  1.00 19.10           C  
ATOM    301  N   PHE E  40      18.908  51.839  -0.406  1.00 16.43           N  
ATOM    302  CA  PHE E  40      18.028  50.761   0.039  1.00 10.86           C  
ATOM    303  C   PHE E  40      18.843  49.480   0.362  1.00 13.94           C  
ATOM    304  O   PHE E  40      19.633  49.065  -0.512  1.00 13.49           O  
ATOM    305  CB  PHE E  40      17.188  50.357  -1.251  1.00 10.17           C  
ATOM    306  CG  PHE E  40      16.327  51.486  -1.801  1.00 18.01           C  
ATOM    307  CD1 PHE E  40      16.857  52.453  -2.673  1.00 18.23           C  
ATOM    308  CD2 PHE E  40      15.002  51.613  -1.355  1.00 21.38           C  
ATOM    309  CE1 PHE E  40      16.078  53.537  -3.087  1.00 21.54           C  
ATOM    310  CE2 PHE E  40      14.194  52.687  -1.750  1.00 20.58           C  
ATOM    311  CZ  PHE E  40      14.745  53.595  -2.653  1.00 17.14           C  
ATOM    312  N   THR E  41      18.580  48.869   1.525  1.00 10.74           N  
ATOM    313  CA  THR E  41      19.315  47.671   1.847  1.00 12.08           C  
ATOM    314  C   THR E  41      18.305  46.534   1.970  1.00 13.03           C  
ATOM    315  O   THR E  41      17.214  46.730   2.566  1.00 14.09           O  
ATOM    316  CB  THR E  41      20.046  47.945   3.182  1.00 15.18           C  
ATOM    317  OG1 THR E  41      20.902  49.032   2.888  1.00 13.09           O  
ATOM    318  CG2 THR E  41      20.959  46.791   3.691  1.00 11.12           C  
ATOM    319  N   TYR E  42      18.718  45.375   1.448  1.00 10.96           N  
ATOM    320  CA  TYR E  42      17.867  44.168   1.376  1.00 11.15           C  
ATOM    321  C   TYR E  42      18.456  42.982   2.111  1.00 14.05           C  
ATOM    322  O   TYR E  42      19.665  42.878   2.295  1.00 12.18           O  
ATOM    323  CB  TYR E  42      17.765  43.765  -0.102  1.00 11.07           C  
ATOM    324  CG  TYR E  42      17.096  44.783  -0.970  1.00 15.50           C  
ATOM    325  CD1 TYR E  42      17.758  45.958  -1.341  1.00 19.22           C  
ATOM    326  CD2 TYR E  42      15.745  44.562  -1.287  1.00 11.83           C  
ATOM    327  CE1 TYR E  42      17.143  46.859  -2.199  1.00 13.15           C  
ATOM    328  CE2 TYR E  42      15.089  45.481  -2.096  1.00 13.39           C  
ATOM    329  CZ  TYR E  42      15.785  46.638  -2.481  1.00 27.04           C  
ATOM    330  OH  TYR E  42      15.162  47.521  -3.311  1.00 21.38           O  
ATOM    331  N   ASP E  43      17.574  42.104   2.509  1.00 12.05           N  
ATOM    332  CA  ASP E  43      17.979  40.866   3.183  1.00 15.02           C  
ATOM    333  C   ASP E  43      17.918  39.778   2.116  1.00 18.40           C  
ATOM    334  O   ASP E  43      16.800  39.539   1.614  1.00 12.21           O  
ATOM    335  CB  ASP E  43      16.978  40.501   4.320  1.00 15.69           C  
ATOM    336  CG  ASP E  43      17.377  39.301   5.141  1.00 15.51           C  
ATOM    337  OD1 ASP E  43      18.418  38.718   4.944  1.00 18.94           O  
ATOM    338  OD2 ASP E  43      16.524  39.009   6.070  1.00 16.15           O  
ATOM    339  N   ALA E  44      19.063  39.081   1.790  1.00 12.46           N  
ATOM    340  CA  ALA E  44      19.021  37.992   0.826  1.00 11.97           C  
ATOM    341  C   ALA E  44      18.720  36.627   1.519  1.00  8.13           C  
ATOM    342  O   ALA E  44      18.614  35.580   0.857  1.00 16.47           O  
ATOM    343  CB  ALA E  44      20.258  37.899  -0.029  1.00 12.72           C  
ATOM    344  N   LYS E  45      18.643  36.625   2.899  1.00 10.05           N  
ATOM    345  CA  LYS E  45      18.188  35.476   3.750  1.00 12.61           C  
ATOM    346  C   LYS E  45      18.937  34.196   3.465  1.00 25.56           C  
ATOM    347  O   LYS E  45      18.311  33.112   3.488  1.00 15.18           O  
ATOM    348  CB  LYS E  45      16.636  35.126   3.555  1.00 11.46           C  
ATOM    349  CG  LYS E  45      15.805  36.268   3.078  1.00 31.01           C  
ATOM    350  CD  LYS E  45      14.309  36.013   2.979  1.00 24.97           C  
ATOM    351  CE  LYS E  45      13.566  37.110   3.665  1.00 39.61           C  
ATOM    352  NZ  LYS E  45      12.219  37.314   3.112  1.00 22.81           N  
ATOM    353  N   TYR E  46      20.249  34.342   3.228  1.00 14.24           N  
ATOM    354  CA  TYR E  46      21.138  33.180   2.983  1.00  8.34           C  
ATOM    355  C   TYR E  46      20.878  32.574   1.677  1.00 14.38           C  
ATOM    356  O   TYR E  46      21.400  31.499   1.447  1.00 19.85           O  
ATOM    357  CB  TYR E  46      21.128  32.105   4.027  1.00  8.88           C  
ATOM    358  CG  TYR E  46      21.277  32.617   5.443  1.00 11.29           C  
ATOM    359  CD1 TYR E  46      22.335  33.474   5.735  1.00 17.62           C  
ATOM    360  CD2 TYR E  46      20.477  32.197   6.501  1.00 17.21           C  
ATOM    361  CE1 TYR E  46      22.570  33.880   7.042  1.00 20.61           C  
ATOM    362  CE2 TYR E  46      20.608  32.641   7.813  1.00 17.27           C  
ATOM    363  CZ  TYR E  46      21.704  33.456   8.048  1.00 16.23           C  
ATOM    364  OH  TYR E  46      21.857  33.808   9.333  1.00 21.28           O  
ATOM    365  N   ARG E  47      20.178  33.224   0.787  1.00 10.76           N  
ATOM    366  CA  ARG E  47      19.970  32.648  -0.506  1.00 11.10           C  
ATOM    367  C   ARG E  47      20.761  33.407  -1.541  1.00 11.86           C  
ATOM    368  O   ARG E  47      21.421  34.359  -1.152  1.00 13.10           O  
ATOM    369  CB  ARG E  47      18.431  32.602  -0.867  1.00 16.22           C  
ATOM    370  CG  ARG E  47      17.788  31.602   0.166  1.00 25.30           C  
ATOM    371  CD  ARG E  47      16.389  30.984   0.012  1.00 55.25           C  
ATOM    372  NE  ARG E  47      16.287  30.117  -1.158  1.00 41.78           N  
ATOM    373  CZ  ARG E  47      16.391  28.778  -1.257  1.00 49.12           C  
ATOM    374  NH1 ARG E  47      16.560  27.993  -0.176  1.00 35.32           N  
ATOM    375  NH2 ARG E  47      16.278  28.212  -2.461  1.00 27.08           N  
ATOM    376  N   THR E  48      20.687  32.989  -2.852  1.00 10.93           N  
ATOM    377  CA  THR E  48      21.426  33.664  -3.928  1.00 14.08           C  
ATOM    378  C   THR E  48      20.549  34.390  -4.872  1.00 15.94           C  
ATOM    379  O   THR E  48      20.989  34.960  -5.868  1.00 19.06           O  
ATOM    380  CB  THR E  48      22.361  32.740  -4.730  1.00 24.54           C  
ATOM    381  OG1 THR E  48      21.613  31.637  -5.160  1.00 24.20           O  
ATOM    382  CG2 THR E  48      23.382  32.164  -3.773  1.00 23.95           C  
ATOM    383  N   THR E  49      19.229  34.465  -4.556  1.00 16.03           N  
ATOM    384  CA  THR E  49      18.406  35.233  -5.470  1.00 18.49           C  
ATOM    385  C   THR E  49      18.432  36.682  -4.981  1.00 13.34           C  
ATOM    386  O   THR E  49      18.409  36.971  -3.770  1.00 19.48           O  
ATOM    387  CB  THR E  49      16.952  34.742  -5.586  1.00 31.34           C  
ATOM    388  OG1 THR E  49      16.612  34.516  -4.311  1.00 28.98           O  
ATOM    389  CG2 THR E  49      16.839  33.339  -6.104  1.00 28.62           C  
ATOM    390  N   LEU E  50      18.398  37.565  -5.939  1.00 10.41           N  
ATOM    391  CA  LEU E  50      18.557  38.942  -5.565  1.00 10.85           C  
ATOM    392  C   LEU E  50      17.494  39.808  -6.139  1.00 16.83           C  
ATOM    393  O   LEU E  50      16.906  39.519  -7.175  1.00 18.04           O  
ATOM    394  CB  LEU E  50      19.842  39.445  -6.197  1.00 17.27           C  
ATOM    395  CG  LEU E  50      21.139  38.928  -5.557  1.00 15.86           C  
ATOM    396  CD1 LEU E  50      22.293  39.261  -6.486  1.00 13.76           C  
ATOM    397  CD2 LEU E  50      21.362  39.392  -4.138  1.00 13.35           C  
ATOM    398  N   PRO E  51      17.250  40.942  -5.484  1.00 17.59           N  
ATOM    399  CA  PRO E  51      17.965  41.483  -4.322  1.00 16.48           C  
ATOM    400  C   PRO E  51      17.499  40.947  -3.017  1.00 14.02           C  
ATOM    401  O   PRO E  51      18.144  41.148  -1.965  1.00 13.47           O  
ATOM    402  CB  PRO E  51      17.531  42.975  -4.309  1.00 15.06           C  
ATOM    403  CG  PRO E  51      16.135  42.968  -4.937  1.00 30.81           C  
ATOM    404  CD  PRO E  51      16.226  41.885  -6.028  1.00 19.36           C  
ATOM    405  N   GLY E  52      16.338  40.241  -2.992  1.00 13.28           N  
ATOM    406  CA  GLY E  52      15.910  39.830  -1.661  1.00 12.31           C  
ATOM    407  C   GLY E  52      14.689  40.712  -1.172  1.00 11.54           C  
ATOM    408  O   GLY E  52      14.059  41.227  -2.037  1.00 17.44           O  
ATOM    409  N   SER E  53      14.407  40.857   0.127  1.00 12.22           N  
ATOM    410  CA  SER E  53      13.296  41.649   0.723  1.00 16.00           C  
ATOM    411  C   SER E  53      13.871  42.963   1.218  1.00 19.14           C  
ATOM    412  O   SER E  53      14.897  42.921   1.894  1.00 13.95           O  
ATOM    413  CB  SER E  53      12.771  40.918   2.020  1.00 14.53           C  
ATOM    414  OG  SER E  53      12.195  39.778   1.494  1.00 26.18           O  
ATOM    415  N   LEU E  54      13.215  44.086   0.978  1.00 13.43           N  
ATOM    416  CA  LEU E  54      13.706  45.317   1.499  1.00  9.92           C  
ATOM    417  C   LEU E  54      13.671  45.142   2.974  1.00 12.99           C  
ATOM    418  O   LEU E  54      12.723  44.647   3.607  1.00 14.38           O  
ATOM    419  CB  LEU E  54      12.815  46.492   1.018  1.00 11.43           C  
ATOM    420  CG  LEU E  54      13.261  47.853   1.533  1.00 13.86           C  
ATOM    421  CD1 LEU E  54      14.588  48.221   0.884  1.00 15.68           C  
ATOM    422  CD2 LEU E  54      12.141  48.855   1.131  1.00 17.10           C  
ATOM    423  N   TRP E  55      14.749  45.580   3.611  1.00 10.26           N  
ATOM    424  CA  TRP E  55      14.874  45.324   5.041  1.00  9.65           C  
ATOM    425  C   TRP E  55      13.791  46.013   5.926  1.00 13.44           C  
ATOM    426  O   TRP E  55      13.801  47.216   5.980  1.00 16.28           O  
ATOM    427  CB  TRP E  55      16.320  45.686   5.529  1.00  9.65           C  
ATOM    428  CG  TRP E  55      16.621  45.055   6.848  1.00  8.15           C  
ATOM    429  CD1 TRP E  55      16.124  45.386   8.069  1.00 10.44           C  
ATOM    430  CD2 TRP E  55      17.561  43.973   7.107  1.00 11.05           C  
ATOM    431  NE1 TRP E  55      16.663  44.609   9.071  1.00 11.88           N  
ATOM    432  CE2 TRP E  55      17.551  43.695   8.508  1.00 10.02           C  
ATOM    433  CE3 TRP E  55      18.354  43.266   6.234  1.00 12.83           C  
ATOM    434  CZ2 TRP E  55      18.347  42.669   9.083  1.00 14.98           C  
ATOM    435  CZ3 TRP E  55      19.146  42.235   6.771  1.00 12.05           C  
ATOM    436  CH2 TRP E  55      19.084  41.947   8.161  1.00 14.61           C  
ATOM    437  N   ALA E  56      13.064  45.256   6.765  1.00 14.39           N  
ATOM    438  CA  ALA E  56      12.013  45.777   7.587  1.00 15.74           C  
ATOM    439  C   ALA E  56      12.256  45.426   8.981  1.00 16.59           C  
ATOM    440  O   ALA E  56      12.668  44.295   9.295  1.00 14.41           O  
ATOM    441  CB  ALA E  56      10.614  45.214   7.143  1.00 18.48           C  
ATOM    442  N   ASP E  57      11.992  46.384   9.853  1.00 12.28           N  
ATOM    443  CA  ASP E  57      12.247  46.088  11.238  1.00 10.11           C  
ATOM    444  C   ASP E  57      11.083  46.631  12.025  1.00 21.19           C  
ATOM    445  O   ASP E  57      10.581  47.684  11.630  1.00 19.34           O  
ATOM    446  CB  ASP E  57      13.493  46.936  11.704  1.00  9.31           C  
ATOM    447  CG  ASP E  57      13.893  46.601  13.114  1.00 15.26           C  
ATOM    448  OD1 ASP E  57      14.607  45.618  13.419  1.00 16.35           O  
ATOM    449  OD2 ASP E  57      13.434  47.343  14.051  1.00 15.44           O  
ATOM    450  N   ALA E  58      10.751  46.049  13.171  1.00 12.69           N  
ATOM    451  CA  ALA E  58       9.621  46.544  13.884  1.00 20.26           C  
ATOM    452  C   ALA E  58       9.751  47.779  14.692  1.00 24.97           C  
ATOM    453  O   ALA E  58       8.779  48.484  14.864  1.00 17.69           O  
ATOM    454  CB  ALA E  58       8.857  45.477  14.675  1.00 17.15           C  
ATOM    455  N   ASP E  59      10.894  48.005  15.233  1.00 17.36           N  
ATOM    456  CA  ASP E  59      10.976  49.102  16.151  1.00 12.15           C  
ATOM    457  C   ASP E  59      12.070  50.171  15.931  1.00 15.01           C  
ATOM    458  O   ASP E  59      12.312  51.017  16.797  1.00 16.88           O  
ATOM    459  CB  ASP E  59      11.120  48.456  17.544  1.00 15.09           C  
ATOM    460  CG  ASP E  59      12.403  47.624  17.593  1.00 24.35           C  
ATOM    461  OD1 ASP E  59      13.158  47.465  16.636  1.00 18.91           O  
ATOM    462  OD2 ASP E  59      12.631  47.076  18.737  1.00 22.89           O  
ATOM    463  N   ASN E  60      12.654  50.192  14.741  1.00 18.42           N  
ATOM    464  CA  ASN E  60      13.646  51.194  14.465  1.00 17.22           C  
ATOM    465  C   ASN E  60      14.920  51.019  15.276  1.00 18.30           C  
ATOM    466  O   ASN E  60      15.754  51.909  15.334  1.00 18.56           O  
ATOM    467  CB  ASN E  60      13.097  52.613  14.658  1.00 17.81           C  
ATOM    468  CG  ASN E  60      13.647  53.517  13.573  1.00 24.93           C  
ATOM    469  OD1 ASN E  60      14.118  53.123  12.468  1.00 19.61           O  
ATOM    470  ND2 ASN E  60      13.501  54.817  13.801  1.00 20.62           N  
ATOM    471  N   GLN E  61      15.160  49.877  15.904  1.00 15.53           N  
ATOM    472  CA  GLN E  61      16.387  49.651  16.655  1.00 16.23           C  
ATOM    473  C   GLN E  61      17.047  48.415  16.045  1.00 25.33           C  
ATOM    474  O   GLN E  61      16.378  47.361  15.896  1.00 15.38           O  
ATOM    475  CB  GLN E  61      16.042  49.325  18.121  1.00 13.65           C  
ATOM    476  CG  GLN E  61      15.421  50.606  18.670  1.00 30.98           C  
ATOM    477  CD  GLN E  61      15.638  50.827  20.141  1.00 77.64           C  
ATOM    478  OE1 GLN E  61      16.716  51.252  20.594  1.00 87.63           O  
ATOM    479  NE2 GLN E  61      14.571  50.550  20.881  1.00 70.48           N  
ATOM    480  N   PHE E  62      18.316  48.487  15.715  1.00 14.97           N  
ATOM    481  CA  PHE E  62      18.940  47.332  15.080  1.00 15.00           C  
ATOM    482  C   PHE E  62      20.121  46.780  15.819  1.00 22.67           C  
ATOM    483  O   PHE E  62      21.248  46.906  15.371  1.00 14.83           O  
ATOM    484  CB  PHE E  62      19.366  47.826  13.702  1.00 14.10           C  
ATOM    485  CG  PHE E  62      18.220  48.401  12.866  1.00 17.26           C  
ATOM    486  CD1 PHE E  62      17.632  49.660  13.033  1.00 18.63           C  
ATOM    487  CD2 PHE E  62      17.722  47.636  11.802  1.00 19.59           C  
ATOM    488  CE1 PHE E  62      16.559  50.059  12.210  1.00 16.60           C  
ATOM    489  CE2 PHE E  62      16.644  48.034  11.004  1.00 16.35           C  
ATOM    490  CZ  PHE E  62      16.043  49.276  11.179  1.00 15.21           C  
ATOM    491  N   PHE E  63      19.874  46.137  16.928  1.00 13.33           N  
ATOM    492  CA  PHE E  63      20.933  45.568  17.725  1.00 18.21           C  
ATOM    493  C   PHE E  63      21.035  44.047  17.703  1.00 25.93           C  
ATOM    494  O   PHE E  63      21.797  43.479  18.448  1.00 21.15           O  
ATOM    495  CB  PHE E  63      20.733  46.069  19.154  1.00 18.79           C  
ATOM    496  CG  PHE E  63      21.024  47.575  19.340  1.00 20.61           C  
ATOM    497  CD1 PHE E  63      22.300  48.124  19.418  1.00 24.77           C  
ATOM    498  CD2 PHE E  63      20.002  48.522  19.391  1.00 34.98           C  
ATOM    499  CE1 PHE E  63      22.477  49.499  19.579  1.00 23.89           C  
ATOM    500  CE2 PHE E  63      20.151  49.906  19.568  1.00 27.50           C  
ATOM    501  CZ  PHE E  63      21.431  50.409  19.702  1.00 22.96           C  
ATOM    502  N   ALA E  64      20.265  43.376  16.888  1.00 19.84           N  
ATOM    503  CA  ALA E  64      20.361  41.933  16.797  1.00 17.32           C  
ATOM    504  C   ALA E  64      21.594  41.628  15.964  1.00 21.78           C  
ATOM    505  O   ALA E  64      21.990  42.324  14.991  1.00 15.25           O  
ATOM    506  CB  ALA E  64      19.203  41.381  16.008  1.00 17.46           C  
ATOM    507  N   SER E  65      22.157  40.478  16.262  1.00 16.57           N  
ATOM    508  CA  SER E  65      23.313  40.158  15.489  1.00 20.31           C  
ATOM    509  C   SER E  65      23.019  39.966  14.025  1.00 14.13           C  
ATOM    510  O   SER E  65      23.860  40.335  13.185  1.00 13.97           O  
ATOM    511  CB  SER E  65      24.289  39.174  16.148  1.00 32.79           C  
ATOM    512  OG  SER E  65      23.667  37.962  16.040  1.00 34.40           O  
ATOM    513  N   TYR E  66      21.842  39.466  13.676  1.00 12.90           N  
ATOM    514  CA  TYR E  66      21.587  39.340  12.256  1.00  8.58           C  
ATOM    515  C   TYR E  66      21.494  40.729  11.541  1.00  8.83           C  
ATOM    516  O   TYR E  66      21.588  40.819  10.323  1.00 12.25           O  
ATOM    517  CB  TYR E  66      20.209  38.627  12.245  1.00 10.59           C  
ATOM    518  CG  TYR E  66      19.796  38.259  10.869  1.00 20.45           C  
ATOM    519  CD1 TYR E  66      20.261  37.097  10.280  1.00 19.24           C  
ATOM    520  CD2 TYR E  66      18.824  38.926  10.141  1.00 19.90           C  
ATOM    521  CE1 TYR E  66      19.864  36.629   9.029  1.00 11.91           C  
ATOM    522  CE2 TYR E  66      18.472  38.533   8.850  1.00 14.45           C  
ATOM    523  CZ  TYR E  66      18.963  37.367   8.284  1.00 19.13           C  
ATOM    524  OH  TYR E  66      18.655  37.003   7.023  1.00 21.59           O  
ATOM    525  N   ASP E  67      21.257  41.788  12.346  1.00 11.57           N  
ATOM    526  CA  ASP E  67      21.077  43.169  11.816  1.00 13.91           C  
ATOM    527  C   ASP E  67      22.400  43.845  11.430  1.00 13.67           C  
ATOM    528  O   ASP E  67      22.428  44.718  10.569  1.00 14.18           O  
ATOM    529  CB  ASP E  67      20.520  44.124  12.914  1.00 11.12           C  
ATOM    530  CG  ASP E  67      19.074  43.771  13.303  1.00 18.32           C  
ATOM    531  OD1 ASP E  67      18.359  43.072  12.584  1.00 19.13           O  
ATOM    532  OD2 ASP E  67      18.719  44.112  14.515  1.00 17.34           O  
ATOM    533  N   ALA E  68      23.511  43.378  12.074  1.00 14.80           N  
ATOM    534  CA  ALA E  68      24.859  44.057  11.955  1.00 11.96           C  
ATOM    535  C   ALA E  68      25.318  44.435  10.545  1.00 11.32           C  
ATOM    536  O   ALA E  68      25.616  45.581  10.135  1.00 12.52           O  
ATOM    537  CB  ALA E  68      25.891  43.357  12.877  1.00 12.51           C  
ATOM    538  N   PRO E  69      25.333  43.441   9.676  1.00 13.40           N  
ATOM    539  CA  PRO E  69      25.792  43.658   8.322  1.00 10.87           C  
ATOM    540  C   PRO E  69      24.898  44.611   7.616  1.00 15.34           C  
ATOM    541  O   PRO E  69      25.368  45.259   6.725  1.00 12.26           O  
ATOM    542  CB  PRO E  69      25.728  42.309   7.590  1.00 14.40           C  
ATOM    543  CG  PRO E  69      25.524  41.281   8.704  1.00 17.79           C  
ATOM    544  CD  PRO E  69      24.973  42.017   9.927  1.00 17.75           C  
ATOM    545  N   ALA E  70      23.580  44.605   7.936  1.00 11.85           N  
ATOM    546  CA  ALA E  70      22.708  45.503   7.182  1.00 10.20           C  
ATOM    547  C   ALA E  70      22.933  46.956   7.624  1.00  7.27           C  
ATOM    548  O   ALA E  70      22.963  47.889   6.867  1.00 11.06           O  
ATOM    549  CB  ALA E  70      21.239  45.122   7.464  1.00 13.35           C  
ATOM    550  N   VAL E  71      23.090  47.074   8.898  1.00 10.21           N  
ATOM    551  CA  VAL E  71      23.369  48.424   9.399  1.00  9.97           C  
ATOM    552  C   VAL E  71      24.640  49.022   8.767  1.00 18.76           C  
ATOM    553  O   VAL E  71      24.640  50.192   8.310  1.00 13.21           O  
ATOM    554  CB  VAL E  71      23.558  48.352  10.931  1.00 12.31           C  
ATOM    555  CG1 VAL E  71      24.264  49.628  11.521  1.00 17.52           C  
ATOM    556  CG2 VAL E  71      22.340  47.921  11.783  1.00 10.34           C  
ATOM    557  N   ASP E  72      25.749  48.245   8.693  1.00 12.94           N  
ATOM    558  CA  ASP E  72      26.958  48.833   8.097  1.00 10.70           C  
ATOM    559  C   ASP E  72      26.889  48.950   6.601  1.00 10.65           C  
ATOM    560  O   ASP E  72      27.384  49.923   6.029  1.00 14.73           O  
ATOM    561  CB  ASP E  72      28.209  47.961   8.444  1.00 11.53           C  
ATOM    562  CG  ASP E  72      28.713  48.027   9.874  1.00 14.50           C  
ATOM    563  OD1 ASP E  72      28.450  49.146  10.452  1.00 17.41           O  
ATOM    564  OD2 ASP E  72      29.374  47.185  10.410  1.00 19.31           O  
ATOM    565  N   ALA E  73      26.215  48.032   5.898  1.00  7.51           N  
ATOM    566  CA  ALA E  73      26.161  48.241   4.418  1.00  5.74           C  
ATOM    567  C   ALA E  73      25.382  49.552   4.161  1.00 12.16           C  
ATOM    568  O   ALA E  73      25.690  50.292   3.209  1.00 12.12           O  
ATOM    569  CB  ALA E  73      25.370  47.072   3.794  1.00 12.34           C  
ATOM    570  N   HIS E  74      24.276  49.777   4.974  1.00 13.14           N  
ATOM    571  CA  HIS E  74      23.392  50.947   4.739  1.00  7.99           C  
ATOM    572  C   HIS E  74      24.148  52.238   5.068  1.00  7.63           C  
ATOM    573  O   HIS E  74      24.158  53.192   4.253  1.00 13.96           O  
ATOM    574  CB  HIS E  74      22.146  50.760   5.673  1.00  9.28           C  
ATOM    575  CG  HIS E  74      20.966  51.677   5.305  1.00 11.49           C  
ATOM    576  ND1 HIS E  74      20.338  51.620   4.082  1.00 11.80           N  
ATOM    577  CD2 HIS E  74      20.405  52.714   6.019  1.00  9.42           C  
ATOM    578  CE1 HIS E  74      19.316  52.541   4.099  1.00 13.20           C  
ATOM    579  NE2 HIS E  74      19.378  53.220   5.256  1.00 12.03           N  
ATOM    580  N   TYR E  75      24.785  52.246   6.258  1.00 11.83           N  
ATOM    581  CA  TYR E  75      25.560  53.442   6.690  1.00 15.19           C  
ATOM    582  C   TYR E  75      26.725  53.768   5.819  1.00 16.36           C  
ATOM    583  O   TYR E  75      26.911  54.905   5.403  1.00 15.12           O  
ATOM    584  CB  TYR E  75      26.012  53.167   8.091  1.00 12.40           C  
ATOM    585  CG  TYR E  75      26.607  54.387   8.645  1.00 18.98           C  
ATOM    586  CD1 TYR E  75      25.843  55.269   9.407  1.00 22.08           C  
ATOM    587  CD2 TYR E  75      27.996  54.455   8.606  1.00 18.91           C  
ATOM    588  CE1 TYR E  75      26.475  56.359   9.994  1.00 20.00           C  
ATOM    589  CE2 TYR E  75      28.628  55.536   9.203  1.00 19.37           C  
ATOM    590  CZ  TYR E  75      27.845  56.513   9.816  1.00 28.35           C  
ATOM    591  OH  TYR E  75      28.465  57.547  10.410  1.00 33.86           O  
ATOM    592  N   TYR E  76      27.508  52.710   5.444  1.00 10.17           N  
ATOM    593  CA  TYR E  76      28.730  52.971   4.630  1.00  9.99           C  
ATOM    594  C   TYR E  76      28.422  53.347   3.219  1.00 14.87           C  
ATOM    595  O   TYR E  76      29.153  54.071   2.542  1.00 15.55           O  
ATOM    596  CB  TYR E  76      29.778  51.826   4.738  1.00  9.36           C  
ATOM    597  CG  TYR E  76      30.365  51.674   6.127  1.00 12.10           C  
ATOM    598  CD1 TYR E  76      30.740  52.782   6.884  1.00 13.82           C  
ATOM    599  CD2 TYR E  76      30.718  50.401   6.572  1.00  9.31           C  
ATOM    600  CE1 TYR E  76      31.333  52.658   8.148  1.00 13.21           C  
ATOM    601  CE2 TYR E  76      31.243  50.262   7.861  1.00 10.73           C  
ATOM    602  CZ  TYR E  76      31.664  51.383   8.586  1.00 16.62           C  
ATOM    603  OH  TYR E  76      32.156  51.261   9.864  1.00 18.48           O  
ATOM    604  N   ALA E  77      27.276  52.879   2.740  1.00 10.25           N  
ATOM    605  CA  ALA E  77      26.906  53.324   1.407  1.00  8.70           C  
ATOM    606  C   ALA E  77      26.580  54.837   1.530  1.00 11.41           C  
ATOM    607  O   ALA E  77      26.935  55.525   0.588  1.00 14.84           O  
ATOM    608  CB  ALA E  77      25.712  52.570   0.923  1.00 11.48           C  
ATOM    609  N   GLY E  78      25.955  55.301   2.680  1.00 12.52           N  
ATOM    610  CA  GLY E  78      25.684  56.775   2.743  1.00 14.59           C  
ATOM    611  C   GLY E  78      27.020  57.580   2.752  1.00 19.58           C  
ATOM    612  O   GLY E  78      27.183  58.575   2.014  1.00 21.16           O  
ATOM    613  N   VAL E  79      27.934  57.126   3.609  1.00 12.58           N  
ATOM    614  CA  VAL E  79      29.250  57.767   3.679  1.00 15.52           C  
ATOM    615  C   VAL E  79      29.879  57.855   2.297  1.00 18.31           C  
ATOM    616  O   VAL E  79      30.406  58.890   1.917  1.00 15.79           O  
ATOM    617  CB  VAL E  79      30.198  57.096   4.698  1.00 19.69           C  
ATOM    618  CG1 VAL E  79      31.606  57.808   4.696  1.00 16.73           C  
ATOM    619  CG2 VAL E  79      29.524  57.049   6.076  1.00 16.90           C  
ATOM    620  N   THR E  80      29.932  56.766   1.562  1.00 12.30           N  
ATOM    621  CA  THR E  80      30.524  56.835   0.264  1.00  9.62           C  
ATOM    622  C   THR E  80      29.805  57.801  -0.649  1.00 20.93           C  
ATOM    623  O   THR E  80      30.416  58.417  -1.517  1.00 16.24           O  
ATOM    624  CB  THR E  80      30.538  55.419  -0.388  1.00 14.82           C  
ATOM    625  OG1 THR E  80      31.203  54.550   0.522  1.00 15.93           O  
ATOM    626  CG2 THR E  80      31.257  55.384  -1.717  1.00 12.28           C  
ATOM    627  N   TYR E  81      28.468  57.828  -0.566  1.00 15.12           N  
ATOM    628  CA  TYR E  81      27.704  58.757  -1.446  1.00 12.79           C  
ATOM    629  C   TYR E  81      28.131  60.198  -1.075  1.00  9.07           C  
ATOM    630  O   TYR E  81      28.402  61.026  -1.933  1.00 12.67           O  
ATOM    631  CB  TYR E  81      26.162  58.589  -1.132  1.00 12.59           C  
ATOM    632  CG  TYR E  81      25.309  59.664  -1.828  1.00 11.94           C  
ATOM    633  CD1 TYR E  81      25.145  60.919  -1.229  1.00 20.13           C  
ATOM    634  CD2 TYR E  81      24.721  59.422  -3.069  1.00 12.80           C  
ATOM    635  CE1 TYR E  81      24.433  61.900  -1.925  1.00 12.37           C  
ATOM    636  CE2 TYR E  81      23.924  60.359  -3.740  1.00 17.59           C  
ATOM    637  CZ  TYR E  81      23.764  61.591  -3.108  1.00 19.18           C  
ATOM    638  OH  TYR E  81      23.038  62.584  -3.711  1.00 20.02           O  
ATOM    639  N   ASP E  82      28.298  60.400   0.206  1.00 10.34           N  
ATOM    640  CA  ASP E  82      28.698  61.690   0.640  1.00 11.22           C  
ATOM    641  C   ASP E  82      30.050  62.036   0.134  1.00 20.24           C  
ATOM    642  O   ASP E  82      30.280  63.186  -0.219  1.00 21.56           O  
ATOM    643  CB  ASP E  82      28.644  61.844   2.207  1.00 10.48           C  
ATOM    644  CG  ASP E  82      27.241  61.782   2.764  1.00 11.63           C  
ATOM    645  OD1 ASP E  82      26.281  61.871   2.082  1.00 14.24           O  
ATOM    646  OD2 ASP E  82      27.197  61.765   4.035  1.00 13.51           O  
ATOM    647  N   TYR E  83      30.988  61.115   0.170  1.00 14.42           N  
ATOM    648  CA  TYR E  83      32.363  61.415  -0.296  1.00 13.16           C  
ATOM    649  C   TYR E  83      32.272  61.854  -1.716  1.00 17.46           C  
ATOM    650  O   TYR E  83      32.835  62.861  -2.127  1.00 21.17           O  
ATOM    651  CB  TYR E  83      33.235  60.062  -0.244  1.00 19.06           C  
ATOM    652  CG  TYR E  83      34.544  60.154  -1.009  1.00 12.04           C  
ATOM    653  CD1 TYR E  83      35.585  60.871  -0.419  1.00 17.36           C  
ATOM    654  CD2 TYR E  83      34.725  59.700  -2.310  1.00 10.82           C  
ATOM    655  CE1 TYR E  83      36.801  61.107  -1.068  1.00 15.84           C  
ATOM    656  CE2 TYR E  83      35.951  59.879  -2.971  1.00 15.74           C  
ATOM    657  CZ  TYR E  83      36.989  60.599  -2.357  1.00 18.35           C  
ATOM    658  OH  TYR E  83      38.199  60.783  -3.009  1.00 17.36           O  
ATOM    659  N   TYR E  84      31.570  61.112  -2.526  1.00 13.93           N  
ATOM    660  CA  TYR E  84      31.584  61.490  -3.938  1.00 10.99           C  
ATOM    661  C   TYR E  84      30.926  62.871  -4.265  1.00 12.07           C  
ATOM    662  O   TYR E  84      31.256  63.622  -5.238  1.00 14.10           O  
ATOM    663  CB  TYR E  84      30.950  60.433  -4.894  1.00 11.85           C  
ATOM    664  CG  TYR E  84      31.947  59.316  -5.191  1.00 19.48           C  
ATOM    665  CD1 TYR E  84      32.949  59.482  -6.139  1.00 18.67           C  
ATOM    666  CD2 TYR E  84      31.828  58.078  -4.595  1.00 14.91           C  
ATOM    667  CE1 TYR E  84      33.906  58.515  -6.446  1.00 14.15           C  
ATOM    668  CE2 TYR E  84      32.767  57.095  -4.901  1.00 12.92           C  
ATOM    669  CZ  TYR E  84      33.823  57.310  -5.790  1.00 25.53           C  
ATOM    670  OH  TYR E  84      34.800  56.358  -6.143  1.00 16.33           O  
ATOM    671  N   LYS E  85      29.956  63.145  -3.438  1.00 16.62           N  
ATOM    672  CA  LYS E  85      29.218  64.373  -3.722  1.00 18.86           C  
ATOM    673  C   LYS E  85      30.016  65.581  -3.237  1.00 17.18           C  
ATOM    674  O   LYS E  85      30.198  66.543  -3.970  1.00 24.51           O  
ATOM    675  CB  LYS E  85      27.931  64.340  -2.899  1.00 16.38           C  
ATOM    676  CG  LYS E  85      27.002  65.450  -3.279  1.00 35.41           C  
ATOM    677  CD  LYS E  85      25.960  65.651  -2.218  1.00 30.24           C  
ATOM    678  CE  LYS E  85      24.920  66.703  -2.533  1.00100.00           C  
ATOM    679  NZ  LYS E  85      24.473  67.401  -1.322  1.00100.00           N  
ATOM    680  N   ASN E  86      30.462  65.481  -1.980  1.00 14.74           N  
ATOM    681  CA  ASN E  86      31.188  66.574  -1.375  1.00 13.93           C  
ATOM    682  C   ASN E  86      32.520  66.859  -1.955  1.00 29.10           C  
ATOM    683  O   ASN E  86      32.970  67.990  -2.039  1.00 23.73           O  
ATOM    684  CB  ASN E  86      31.405  66.338   0.121  1.00 15.38           C  
ATOM    685  CG  ASN E  86      30.046  66.374   0.768  1.00 33.01           C  
ATOM    686  OD1 ASN E  86      29.196  67.123   0.317  1.00 31.30           O  
ATOM    687  ND2 ASN E  86      29.868  65.705   1.887  1.00 27.26           N  
ATOM    688  N   VAL E  87      33.229  65.807  -2.216  1.00 22.31           N  
ATOM    689  CA  VAL E  87      34.556  65.887  -2.720  1.00 18.54           C  
ATOM    690  C   VAL E  87      34.586  65.956  -4.252  1.00 17.22           C  
ATOM    691  O   VAL E  87      35.467  66.623  -4.816  1.00 26.27           O  
ATOM    692  CB  VAL E  87      35.495  64.752  -2.139  1.00 16.11           C  
ATOM    693  CG1 VAL E  87      36.914  64.797  -2.718  1.00 16.38           C  
ATOM    694  CG2 VAL E  87      35.517  64.777  -0.640  1.00 16.96           C  
ATOM    695  N   HIS E  88      33.771  65.276  -4.998  1.00 12.37           N  
ATOM    696  CA  HIS E  88      33.998  65.357  -6.435  1.00  7.64           C  
ATOM    697  C   HIS E  88      32.817  65.934  -7.177  1.00 10.15           C  
ATOM    698  O   HIS E  88      32.826  65.868  -8.424  1.00 17.72           O  
ATOM    699  CB  HIS E  88      34.306  63.903  -7.043  1.00 17.20           C  
ATOM    700  CG  HIS E  88      35.596  63.314  -6.462  1.00 25.75           C  
ATOM    701  ND1 HIS E  88      36.863  63.804  -6.838  1.00 20.99           N  
ATOM    702  CD2 HIS E  88      35.813  62.351  -5.504  1.00 17.08           C  
ATOM    703  CE1 HIS E  88      37.812  63.156  -6.112  1.00 24.27           C  
ATOM    704  NE2 HIS E  88      37.195  62.287  -5.260  1.00 19.89           N  
ATOM    705  N   ASN E  89      31.821  66.319  -6.380  1.00 16.28           N  
ATOM    706  CA  ASN E  89      30.671  66.871  -7.005  1.00 16.56           C  
ATOM    707  C   ASN E  89      29.975  65.913  -7.874  1.00 22.11           C  
ATOM    708  O   ASN E  89      29.421  66.291  -8.881  1.00 19.67           O  
ATOM    709  CB  ASN E  89      31.226  67.921  -7.956  1.00 25.67           C  
ATOM    710  CG  ASN E  89      30.659  69.183  -7.555  1.00100.00           C  
ATOM    711  OD1 ASN E  89      29.792  69.709  -8.292  1.00 76.36           O  
ATOM    712  ND2 ASN E  89      30.954  69.484  -6.277  1.00 43.77           N  
ATOM    713  N   ARG E  90      30.007  64.658  -7.529  1.00 20.49           N  
ATOM    714  CA  ARG E  90      29.341  63.646  -8.362  1.00 20.18           C  
ATOM    715  C   ARG E  90      28.083  63.141  -7.581  1.00 20.03           C  
ATOM    716  O   ARG E  90      28.193  62.879  -6.372  1.00 15.93           O  
ATOM    717  CB  ARG E  90      30.283  62.447  -8.535  1.00 15.93           C  
ATOM    718  CG  ARG E  90      29.740  61.488  -9.604  1.00 13.35           C  
ATOM    719  CD  ARG E  90      30.554  60.146  -9.747  1.00 10.76           C  
ATOM    720  NE  ARG E  90      29.948  59.368 -10.862  1.00 17.28           N  
ATOM    721  CZ  ARG E  90      30.046  59.672 -12.126  1.00 22.36           C  
ATOM    722  NH1 ARG E  90      30.848  60.687 -12.483  1.00 23.14           N  
ATOM    723  NH2 ARG E  90      29.421  58.906 -13.042  1.00 19.60           N  
ATOM    724  N   LEU E  91      26.882  63.116  -8.205  1.00 20.75           N  
ATOM    725  CA  LEU E  91      25.658  62.685  -7.520  1.00 14.27           C  
ATOM    726  C   LEU E  91      25.376  61.213  -7.871  1.00 12.10           C  
ATOM    727  O   LEU E  91      24.984  60.878  -9.041  1.00 16.03           O  
ATOM    728  CB  LEU E  91      24.530  63.525  -8.100  1.00 16.70           C  
ATOM    729  CG  LEU E  91      24.733  65.038  -7.909  1.00 24.93           C  
ATOM    730  CD1 LEU E  91      23.522  65.812  -8.445  1.00 22.75           C  
ATOM    731  CD2 LEU E  91      24.731  65.247  -6.421  1.00 26.16           C  
ATOM    732  N   SER E  92      25.702  60.388  -6.844  1.00 20.24           N  
ATOM    733  CA  SER E  92      25.616  58.915  -6.903  1.00 16.21           C  
ATOM    734  C   SER E  92      26.546  58.266  -7.964  1.00 20.14           C  
ATOM    735  O   SER E  92      27.283  58.947  -8.591  1.00 16.47           O  
ATOM    736  CB  SER E  92      24.186  58.523  -7.202  1.00 13.65           C  
ATOM    737  OG  SER E  92      24.033  57.114  -6.928  1.00 15.15           O  
ATOM    738  N   TYR E  93      26.439  56.972  -8.336  1.00 13.05           N  
ATOM    739  CA  TYR E  93      27.410  56.434  -9.260  1.00 12.01           C  
ATOM    740  C   TYR E  93      27.200  56.754 -10.652  1.00 19.87           C  
ATOM    741  O   TYR E  93      28.146  56.750 -11.426  1.00 20.61           O  
ATOM    742  CB  TYR E  93      27.445  54.942  -8.978  1.00 14.64           C  
ATOM    743  CG  TYR E  93      26.142  54.295  -9.232  1.00 14.10           C  
ATOM    744  CD1 TYR E  93      25.732  53.947 -10.516  1.00 12.92           C  
ATOM    745  CD2 TYR E  93      25.386  54.017  -8.098  1.00 17.68           C  
ATOM    746  CE1 TYR E  93      24.475  53.355 -10.631  1.00 19.46           C  
ATOM    747  CE2 TYR E  93      24.130  53.430  -8.183  1.00 22.22           C  
ATOM    748  CZ  TYR E  93      23.740  53.095  -9.471  1.00 19.07           C  
ATOM    749  OH  TYR E  93      22.557  52.487  -9.504  1.00 32.84           O  
ATOM    750  N   ASP E  94      25.998  57.149 -10.977  1.00 15.86           N  
ATOM    751  CA  ASP E  94      25.829  57.491 -12.377  1.00 14.85           C  
ATOM    752  C   ASP E  94      25.870  58.993 -12.655  1.00 18.23           C  
ATOM    753  O   ASP E  94      25.740  59.446 -13.787  1.00 20.18           O  
ATOM    754  CB  ASP E  94      24.481  56.951 -12.856  1.00 21.63           C  
ATOM    755  CG  ASP E  94      23.310  57.682 -12.234  1.00 16.04           C  
ATOM    756  OD1 ASP E  94      23.404  58.284 -11.066  1.00 18.04           O  
ATOM    757  OD2 ASP E  94      22.269  57.574 -12.781  1.00 24.80           O  
ATOM    758  N   GLY E  95      26.043  59.762 -11.654  1.00 15.52           N  
ATOM    759  CA  GLY E  95      26.107  61.210 -11.770  1.00 16.34           C  
ATOM    760  C   GLY E  95      24.726  61.850 -11.815  1.00 29.87           C  
ATOM    761  O   GLY E  95      24.555  63.059 -11.992  1.00 20.77           O  
ATOM    762  N   ASN E  96      23.732  61.041 -11.679  1.00 16.43           N  
ATOM    763  CA  ASN E  96      22.351  61.559 -11.775  1.00 15.27           C  
ATOM    764  C   ASN E  96      21.514  61.088 -10.656  1.00 25.58           C  
ATOM    765  O   ASN E  96      20.363  60.898 -10.816  1.00 22.95           O  
ATOM    766  CB  ASN E  96      21.707  61.266 -13.139  1.00 20.48           C  
ATOM    767  CG  ASN E  96      20.501  62.201 -13.366  1.00100.00           C  
ATOM    768  OD1 ASN E  96      20.284  63.324 -12.773  1.00 48.03           O  
ATOM    769  ND2 ASN E  96      19.587  61.641 -14.129  1.00 69.03           N  
ATOM    770  N   ASN E  97      22.144  60.862  -9.534  1.00 20.67           N  
ATOM    771  CA  ASN E  97      21.461  60.421  -8.350  1.00 13.96           C  
ATOM    772  C   ASN E  97      20.732  59.070  -8.368  1.00 21.38           C  
ATOM    773  O   ASN E  97      19.756  58.831  -7.609  1.00 18.23           O  
ATOM    774  CB  ASN E  97      20.509  61.519  -7.871  1.00 19.97           C  
ATOM    775  CG  ASN E  97      21.178  62.512  -6.975  1.00 27.74           C  
ATOM    776  OD1 ASN E  97      20.763  63.671  -6.871  1.00 28.19           O  
ATOM    777  ND2 ASN E  97      22.135  62.047  -6.206  1.00 14.91           N  
ATOM    778  N   ALA E  98      21.232  58.116  -9.141  1.00 17.98           N  
ATOM    779  CA  ALA E  98      20.667  56.721  -9.116  1.00 14.76           C  
ATOM    780  C   ALA E  98      20.573  56.109  -7.718  1.00 15.08           C  
ATOM    781  O   ALA E  98      21.410  56.288  -6.899  1.00 14.91           O  
ATOM    782  CB  ALA E  98      21.474  55.805 -10.011  1.00 18.41           C  
ATOM    783  N   ALA E  99      19.489  55.377  -7.400  1.00 12.09           N  
ATOM    784  CA  ALA E  99      19.350  54.745  -6.109  1.00 11.11           C  
ATOM    785  C   ALA E  99      20.466  53.667  -5.948  1.00  8.20           C  
ATOM    786  O   ALA E  99      20.901  52.975  -6.939  1.00 13.27           O  
ATOM    787  CB  ALA E  99      18.054  53.960  -6.097  1.00 13.96           C  
ATOM    788  N   ILE E 100      20.869  53.616  -4.741  1.00  9.40           N  
ATOM    789  CA  ILE E 100      21.946  52.658  -4.387  1.00 10.85           C  
ATOM    790  C   ILE E 100      21.333  51.489  -3.666  1.00 13.36           C  
ATOM    791  O   ILE E 100      20.669  51.663  -2.649  1.00 14.51           O  
ATOM    792  CB  ILE E 100      23.044  53.359  -3.577  1.00 14.90           C  
ATOM    793  CG1 ILE E 100      23.700  54.440  -4.491  1.00 16.26           C  
ATOM    794  CG2 ILE E 100      24.055  52.318  -3.084  1.00 16.88           C  
ATOM    795  CD1 ILE E 100      24.552  55.402  -3.648  1.00 17.72           C  
ATOM    796  N   ARG E 101      21.602  50.263  -4.191  1.00 11.55           N  
ATOM    797  CA  ARG E 101      21.040  49.132  -3.527  1.00 13.75           C  
ATOM    798  C   ARG E 101      22.099  48.126  -3.102  1.00 13.09           C  
ATOM    799  O   ARG E 101      22.973  47.929  -3.885  1.00 13.16           O  
ATOM    800  CB  ARG E 101      20.088  48.420  -4.534  1.00 16.88           C  
ATOM    801  CG  ARG E 101      18.821  49.209  -4.883  1.00 20.86           C  
ATOM    802  CD  ARG E 101      18.042  48.575  -6.027  1.00 26.47           C  
ATOM    803  NE  ARG E 101      17.356  49.636  -6.782  1.00 57.16           N  
ATOM    804  CZ  ARG E 101      16.269  50.249  -6.246  1.00100.00           C  
ATOM    805  NH1 ARG E 101      15.814  49.877  -5.055  1.00 45.96           N  
ATOM    806  NH2 ARG E 101      15.597  51.243  -6.866  1.00 50.99           N  
ATOM    807  N   SER E 102      21.889  47.504  -1.934  1.00 10.44           N  
ATOM    808  CA  SER E 102      22.810  46.479  -1.487  1.00  8.33           C  
ATOM    809  C   SER E 102      22.039  45.337  -0.904  1.00 22.24           C  
ATOM    810  O   SER E 102      21.050  45.600  -0.244  1.00 16.56           O  
ATOM    811  CB  SER E 102      23.660  46.994  -0.300  1.00 17.21           C  
ATOM    812  OG  SER E 102      24.265  48.264  -0.581  1.00 17.64           O  
ATOM    813  N   SER E 103      22.534  44.093  -0.994  1.00 10.46           N  
ATOM    814  CA  SER E 103      21.868  43.035  -0.264  1.00 12.05           C  
ATOM    815  C   SER E 103      22.902  42.402   0.656  1.00 17.71           C  
ATOM    816  O   SER E 103      24.057  42.321   0.218  1.00 14.99           O  
ATOM    817  CB  SER E 103      21.424  41.950  -1.246  1.00 13.62           C  
ATOM    818  OG  SER E 103      20.467  42.437  -2.159  1.00 15.20           O  
ATOM    819  N   VAL E 104      22.526  42.001   1.881  1.00 11.79           N  
ATOM    820  CA  VAL E 104      23.423  41.311   2.811  1.00 10.68           C  
ATOM    821  C   VAL E 104      22.901  39.899   3.065  1.00 13.15           C  
ATOM    822  O   VAL E 104      21.767  39.590   2.591  1.00 10.93           O  
ATOM    823  CB  VAL E 104      23.558  42.086   4.116  1.00 13.14           C  
ATOM    824  CG1 VAL E 104      24.169  43.402   3.726  1.00 10.81           C  
ATOM    825  CG2 VAL E 104      22.220  42.337   4.898  1.00 11.91           C  
ATOM    826  N   HIS E 105      23.700  39.041   3.795  1.00 11.88           N  
ATOM    827  CA  HIS E 105      23.394  37.642   4.084  1.00 14.30           C  
ATOM    828  C   HIS E 105      23.212  36.911   2.785  1.00 14.86           C  
ATOM    829  O   HIS E 105      22.313  36.111   2.648  1.00 13.99           O  
ATOM    830  CB  HIS E 105      22.137  37.468   4.896  1.00 13.28           C  
ATOM    831  CG  HIS E 105      22.263  38.075   6.247  1.00 13.15           C  
ATOM    832  ND1 HIS E 105      23.249  37.689   7.115  1.00 14.14           N  
ATOM    833  CD2 HIS E 105      21.503  39.020   6.912  1.00 15.36           C  
ATOM    834  CE1 HIS E 105      23.075  38.365   8.274  1.00 18.13           C  
ATOM    835  NE2 HIS E 105      22.012  39.192   8.190  1.00 18.38           N  
ATOM    836  N   TYR E 106      24.031  37.210   1.826  1.00 10.93           N  
ATOM    837  CA  TYR E 106      23.995  36.550   0.563  1.00  9.61           C  
ATOM    838  C   TYR E 106      24.652  35.190   0.679  1.00 17.80           C  
ATOM    839  O   TYR E 106      25.778  35.096   1.152  1.00 13.18           O  
ATOM    840  CB  TYR E 106      24.796  37.366  -0.406  1.00 14.72           C  
ATOM    841  CG  TYR E 106      24.921  36.683  -1.708  1.00 14.54           C  
ATOM    842  CD1 TYR E 106      23.915  36.766  -2.665  1.00 14.44           C  
ATOM    843  CD2 TYR E 106      26.094  36.039  -2.102  1.00 15.78           C  
ATOM    844  CE1 TYR E 106      23.990  36.184  -3.940  1.00 15.47           C  
ATOM    845  CE2 TYR E 106      26.204  35.494  -3.399  1.00 13.81           C  
ATOM    846  CZ  TYR E 106      25.167  35.530  -4.318  1.00 26.05           C  
ATOM    847  OH  TYR E 106      25.375  34.963  -5.558  1.00 26.36           O  
ATOM    848  N   SER E 107      23.888  34.146   0.329  1.00 17.64           N  
ATOM    849  CA  SER E 107      24.383  32.773   0.408  1.00 10.32           C  
ATOM    850  C   SER E 107      24.745  32.380   1.828  1.00 12.35           C  
ATOM    851  O   SER E 107      24.371  32.977   2.863  1.00 15.25           O  
ATOM    852  CB  SER E 107      25.616  32.626  -0.477  1.00 24.25           C  
ATOM    853  OG  SER E 107      25.790  31.241  -0.745  1.00 22.46           O  
ATOM    854  N   GLN E 108      25.550  31.276   1.892  1.00 11.28           N  
ATOM    855  CA  GLN E 108      25.996  30.777   3.227  1.00 12.85           C  
ATOM    856  C   GLN E 108      27.520  30.647   3.202  1.00 16.34           C  
ATOM    857  O   GLN E 108      28.096  30.029   2.289  1.00 21.65           O  
ATOM    858  CB  GLN E 108      25.533  29.314   3.493  1.00 16.55           C  
ATOM    859  CG  GLN E 108      24.012  29.243   3.589  1.00 21.26           C  
ATOM    860  CD  GLN E 108      23.480  27.924   4.106  1.00 43.19           C  
ATOM    861  OE1 GLN E 108      24.250  27.205   4.711  1.00 39.69           O  
ATOM    862  NE2 GLN E 108      22.211  27.556   3.792  1.00 21.88           N  
ATOM    863  N   GLY E 109      28.136  31.228   4.200  1.00 21.25           N  
ATOM    864  CA  GLY E 109      29.613  31.274   4.338  1.00 26.99           C  
ATOM    865  C   GLY E 109      30.320  31.867   3.126  1.00 30.37           C  
ATOM    866  O   GLY E 109      31.379  31.403   2.742  1.00 30.02           O  
ATOM    867  N   TYR E 110      29.755  32.904   2.513  1.00 12.80           N  
ATOM    868  CA  TYR E 110      30.314  33.392   1.318  1.00  8.71           C  
ATOM    869  C   TYR E 110      31.380  34.432   1.617  1.00 18.90           C  
ATOM    870  O   TYR E 110      31.109  35.442   2.224  1.00 15.17           O  
ATOM    871  CB  TYR E 110      29.170  33.984   0.584  1.00 12.59           C  
ATOM    872  CG  TYR E 110      29.589  34.323  -0.745  1.00 12.47           C  
ATOM    873  CD1 TYR E 110      29.860  33.379  -1.732  1.00 23.16           C  
ATOM    874  CD2 TYR E 110      29.671  35.679  -1.054  1.00  8.00           C  
ATOM    875  CE1 TYR E 110      30.259  33.741  -3.018  1.00 18.61           C  
ATOM    876  CE2 TYR E 110      30.059  36.065  -2.325  1.00 13.00           C  
ATOM    877  CZ  TYR E 110      30.443  35.102  -3.254  1.00 27.57           C  
ATOM    878  OH  TYR E 110      30.810  35.563  -4.492  1.00 27.18           O  
ATOM    879  N   ASN E 111      32.620  34.145   1.223  1.00 15.30           N  
ATOM    880  CA  ASN E 111      33.790  34.975   1.528  1.00 18.79           C  
ATOM    881  C   ASN E 111      34.043  36.008   0.509  1.00 21.53           C  
ATOM    882  O   ASN E 111      35.131  36.106  -0.040  1.00 16.90           O  
ATOM    883  CB  ASN E 111      35.046  34.057   1.604  1.00 19.45           C  
ATOM    884  CG  ASN E 111      35.021  33.316   2.920  1.00 20.33           C  
ATOM    885  OD1 ASN E 111      34.667  33.784   4.014  1.00 20.86           O  
ATOM    886  ND2 ASN E 111      35.351  32.063   2.831  1.00 25.19           N  
ATOM    887  N   ASN E 112      33.035  36.764   0.194  1.00 13.25           N  
ATOM    888  CA  ASN E 112      33.301  37.757  -0.777  1.00 11.93           C  
ATOM    889  C   ASN E 112      32.170  38.825  -0.810  1.00 16.64           C  
ATOM    890  O   ASN E 112      31.182  38.706  -0.071  1.00 13.37           O  
ATOM    891  CB  ASN E 112      33.471  37.162  -2.138  1.00 13.24           C  
ATOM    892  CG  ASN E 112      34.431  37.906  -3.109  1.00 50.43           C  
ATOM    893  OD1 ASN E 112      34.860  39.039  -2.979  1.00 20.84           O  
ATOM    894  ND2 ASN E 112      34.959  37.208  -4.073  1.00 46.07           N  
ATOM    895  N   ALA E 113      32.370  39.850  -1.639  1.00 13.63           N  
ATOM    896  CA  ALA E 113      31.414  40.982  -1.881  1.00 12.25           C  
ATOM    897  C   ALA E 113      31.608  41.439  -3.281  1.00 23.98           C  
ATOM    898  O   ALA E 113      32.667  41.228  -3.822  1.00 16.53           O  
ATOM    899  CB  ALA E 113      31.496  42.131  -0.914  1.00 15.03           C  
ATOM    900  N   PHE E 114      30.604  42.030  -3.927  1.00  9.81           N  
ATOM    901  CA  PHE E 114      30.768  42.427  -5.288  1.00  8.81           C  
ATOM    902  C   PHE E 114      29.643  43.380  -5.768  1.00 19.96           C  
ATOM    903  O   PHE E 114      28.588  43.473  -5.209  1.00 17.18           O  
ATOM    904  CB  PHE E 114      30.762  41.224  -6.236  1.00 13.66           C  
ATOM    905  CG  PHE E 114      29.547  40.225  -6.173  1.00 16.59           C  
ATOM    906  CD1 PHE E 114      29.529  39.203  -5.213  1.00 17.22           C  
ATOM    907  CD2 PHE E 114      28.508  40.249  -7.122  1.00 20.04           C  
ATOM    908  CE1 PHE E 114      28.463  38.282  -5.141  1.00 22.22           C  
ATOM    909  CE2 PHE E 114      27.404  39.392  -7.044  1.00 20.42           C  
ATOM    910  CZ  PHE E 114      27.404  38.409  -6.049  1.00 20.65           C  
ATOM    911  N   TRP E 115      29.939  44.053  -6.879  1.00 19.27           N  
ATOM    912  CA  TRP E 115      29.029  44.894  -7.644  1.00 14.92           C  
ATOM    913  C   TRP E 115      28.628  44.068  -8.830  1.00 25.48           C  
ATOM    914  O   TRP E 115      29.493  43.560  -9.518  1.00 19.48           O  
ATOM    915  CB  TRP E 115      29.672  46.185  -8.105  1.00 13.85           C  
ATOM    916  CG  TRP E 115      28.859  46.859  -9.153  1.00 19.00           C  
ATOM    917  CD1 TRP E 115      29.177  46.960 -10.477  1.00 22.97           C  
ATOM    918  CD2 TRP E 115      27.749  47.768  -8.934  1.00 14.75           C  
ATOM    919  NE1 TRP E 115      28.248  47.756 -11.142  1.00 18.30           N  
ATOM    920  CE2 TRP E 115      27.360  48.272 -10.213  1.00 18.99           C  
ATOM    921  CE3 TRP E 115      27.013  48.087  -7.806  1.00 13.45           C  
ATOM    922  CZ2 TRP E 115      26.219  49.109 -10.385  1.00 16.74           C  
ATOM    923  CZ3 TRP E 115      25.909  48.943  -7.964  1.00 11.14           C  
ATOM    924  CH2 TRP E 115      25.500  49.398  -9.246  1.00 13.11           C  
ATOM    925  N   ASN E 116      27.348  43.839  -9.020  1.00 16.25           N  
ATOM    926  CA  ASN E 116      26.982  42.959 -10.078  1.00 14.88           C  
ATOM    927  C   ASN E 116      26.524  43.626 -11.315  1.00 19.59           C  
ATOM    928  O   ASN E 116      25.890  42.977 -12.112  1.00 23.98           O  
ATOM    929  CB  ASN E 116      25.964  41.913  -9.618  1.00 14.55           C  
ATOM    930  CG  ASN E 116      24.546  42.465  -9.493  1.00 21.75           C  
ATOM    931  OD1 ASN E 116      24.333  43.666  -9.596  1.00 15.67           O  
ATOM    932  ND2 ASN E 116      23.580  41.632  -9.259  1.00 14.59           N  
ATOM    933  N   GLY E 117      26.757  44.932 -11.466  1.00 17.33           N  
ATOM    934  CA  GLY E 117      26.269  45.589 -12.671  1.00 14.81           C  
ATOM    935  C   GLY E 117      24.978  46.375 -12.292  1.00 22.76           C  
ATOM    936  O   GLY E 117      24.593  47.287 -13.015  1.00 15.30           O  
ATOM    937  N   SER E 118      24.319  46.037 -11.171  1.00 11.69           N  
ATOM    938  CA  SER E 118      23.081  46.740 -10.786  1.00 11.30           C  
ATOM    939  C   SER E 118      23.062  47.018  -9.334  1.00 13.10           C  
ATOM    940  O   SER E 118      22.284  47.855  -8.920  1.00 15.09           O  
ATOM    941  CB  SER E 118      21.798  45.841 -10.999  1.00 12.04           C  
ATOM    942  OG  SER E 118      21.802  45.416 -12.362  1.00 27.34           O  
ATOM    943  N   GLU E 119      23.771  46.310  -8.502  1.00  9.67           N  
ATOM    944  CA  GLU E 119      23.664  46.545  -7.049  1.00  8.95           C  
ATOM    945  C   GLU E 119      24.872  45.945  -6.339  1.00 12.98           C  
ATOM    946  O   GLU E 119      25.602  45.172  -6.939  1.00 12.35           O  
ATOM    947  CB  GLU E 119      22.387  45.851  -6.377  1.00  9.14           C  
ATOM    948  CG  GLU E 119      22.414  44.318  -6.584  1.00 14.30           C  
ATOM    949  CD  GLU E 119      21.422  43.611  -5.732  1.00 18.76           C  
ATOM    950  OE1 GLU E 119      21.665  43.584  -4.447  1.00 16.84           O  
ATOM    951  OE2 GLU E 119      20.397  43.178  -6.218  1.00 14.57           O  
ATOM    952  N   MET E 120      25.015  46.223  -5.072  1.00 10.64           N  
ATOM    953  CA  MET E 120      26.068  45.643  -4.286  1.00  9.35           C  
ATOM    954  C   MET E 120      25.553  44.389  -3.610  1.00 20.47           C  
ATOM    955  O   MET E 120      24.419  44.330  -3.258  1.00 15.53           O  
ATOM    956  CB  MET E 120      26.583  46.609  -3.187  1.00 13.50           C  
ATOM    957  CG  MET E 120      27.450  47.600  -3.989  1.00 17.34           C  
ATOM    958  SD  MET E 120      28.000  48.934  -2.925  1.00 33.85           S  
ATOM    959  CE  MET E 120      26.479  49.943  -2.630  1.00 24.77           C  
ATOM    960  N   VAL E 121      26.424  43.386  -3.355  1.00  8.72           N  
ATOM    961  CA  VAL E 121      26.090  42.158  -2.666  1.00 11.17           C  
ATOM    962  C   VAL E 121      27.175  41.797  -1.664  1.00 15.55           C  
ATOM    963  O   VAL E 121      28.387  41.908  -2.051  1.00 15.95           O  
ATOM    964  CB  VAL E 121      26.075  41.071  -3.767  1.00 15.00           C  
ATOM    965  CG1 VAL E 121      25.575  39.700  -3.164  1.00 16.17           C  
ATOM    966  CG2 VAL E 121      25.142  41.575  -4.919  1.00 13.34           C  
ATOM    967  N   TYR E 122      26.794  41.439  -0.430  1.00 10.00           N  
ATOM    968  CA  TYR E 122      27.846  41.095   0.575  1.00  9.47           C  
ATOM    969  C   TYR E 122      27.539  39.746   1.220  1.00 17.92           C  
ATOM    970  O   TYR E 122      26.422  39.497   1.690  1.00 14.36           O  
ATOM    971  CB  TYR E 122      27.787  42.047   1.801  1.00 16.11           C  
ATOM    972  CG  TYR E 122      28.047  43.481   1.345  1.00 14.78           C  
ATOM    973  CD1 TYR E 122      29.352  43.977   1.226  1.00 11.94           C  
ATOM    974  CD2 TYR E 122      27.018  44.357   0.977  1.00 12.04           C  
ATOM    975  CE1 TYR E 122      29.671  45.250   0.735  1.00 13.73           C  
ATOM    976  CE2 TYR E 122      27.344  45.620   0.470  1.00 14.40           C  
ATOM    977  CZ  TYR E 122      28.644  46.126   0.402  1.00 23.84           C  
ATOM    978  OH  TYR E 122      28.896  47.388  -0.085  1.00 22.34           O  
ATOM    979  N   GLY E 123      28.586  38.883   1.298  1.00 11.94           N  
ATOM    980  CA  GLY E 123      28.481  37.581   1.975  1.00 11.18           C  
ATOM    981  C   GLY E 123      28.718  37.842   3.458  1.00 11.80           C  
ATOM    982  O   GLY E 123      29.066  38.999   3.801  1.00 16.69           O  
ATOM    983  N   ASP E 124      28.466  36.871   4.339  1.00  6.76           N  
ATOM    984  CA  ASP E 124      28.714  37.056   5.744  1.00  6.06           C  
ATOM    985  C   ASP E 124      30.134  36.482   6.158  1.00  6.40           C  
ATOM    986  O   ASP E 124      30.561  36.587   7.339  1.00 13.98           O  
ATOM    987  CB  ASP E 124      27.734  36.192   6.549  1.00 10.30           C  
ATOM    988  CG  ASP E 124      26.321  36.764   6.521  1.00 20.90           C  
ATOM    989  OD1 ASP E 124      26.249  38.069   6.538  1.00 23.76           O  
ATOM    990  OD2 ASP E 124      25.364  36.045   6.469  1.00 23.75           O  
ATOM    991  N   GLY E 125      30.777  35.882   5.135  1.00 14.56           N  
ATOM    992  CA  GLY E 125      32.049  35.244   5.478  1.00 19.28           C  
ATOM    993  C   GLY E 125      31.786  33.873   6.174  1.00 22.44           C  
ATOM    994  O   GLY E 125      30.672  33.539   6.525  1.00 20.92           O  
ATOM    995  N   ASP E 126      32.845  33.043   6.338  1.00 21.13           N  
ATOM    996  CA  ASP E 126      32.770  31.730   6.974  1.00 24.29           C  
ATOM    997  C   ASP E 126      33.149  31.885   8.387  1.00 31.83           C  
ATOM    998  O   ASP E 126      33.106  30.984   9.179  1.00 27.50           O  
ATOM    999  CB  ASP E 126      33.715  30.742   6.386  1.00 20.93           C  
ATOM   1000  CG  ASP E 126      35.164  31.243   6.349  1.00 21.56           C  
ATOM   1001  OD1 ASP E 126      35.555  32.119   7.261  1.00 24.90           O  
ATOM   1002  OD2 ASP E 126      35.891  30.800   5.512  1.00 32.94           O  
ATOM   1003  N   GLY E 127      33.480  33.087   8.715  1.00 19.19           N  
ATOM   1004  CA  GLY E 127      33.758  33.310  10.095  1.00 17.66           C  
ATOM   1005  C   GLY E 127      35.195  33.126  10.454  1.00 40.93           C  
ATOM   1006  O   GLY E 127      35.544  33.403  11.585  1.00 36.21           O  
ATOM   1007  N   GLN E 128      36.031  32.676   9.536  1.00 25.20           N  
ATOM   1008  CA  GLN E 128      37.474  32.492   9.859  1.00 33.89           C  
ATOM   1009  C   GLN E 128      38.352  33.296   8.926  1.00 21.82           C  
ATOM   1010  O   GLN E 128      39.316  33.997   9.252  1.00 35.97           O  
ATOM   1011  CB  GLN E 128      37.817  31.090   9.398  1.00 42.54           C  
ATOM   1012  CG  GLN E 128      37.661  30.018  10.469  1.00100.00           C  
ATOM   1013  CD  GLN E 128      38.876  29.104  10.486  1.00100.00           C  
ATOM   1014  OE1 GLN E 128      39.155  28.397   9.495  1.00100.00           O  
ATOM   1015  NE2 GLN E 128      39.612  29.118  11.610  1.00100.00           N  
ATOM   1016  N   THR E 129      38.000  33.166   7.667  1.00 18.61           N  
ATOM   1017  CA  THR E 129      38.701  33.930   6.708  1.00 20.87           C  
ATOM   1018  C   THR E 129      38.112  35.338   6.732  1.00 30.61           C  
ATOM   1019  O   THR E 129      38.823  36.305   6.595  1.00 22.11           O  
ATOM   1020  CB  THR E 129      38.510  33.277   5.344  1.00 43.04           C  
ATOM   1021  OG1 THR E 129      38.688  31.870   5.437  1.00 46.77           O  
ATOM   1022  CG2 THR E 129      39.302  33.975   4.224  1.00 39.26           C  
ATOM   1023  N   PHE E 130      36.789  35.469   6.903  1.00 23.19           N  
ATOM   1024  CA  PHE E 130      36.212  36.814   6.932  1.00 17.63           C  
ATOM   1025  C   PHE E 130      35.058  36.841   7.864  1.00 19.79           C  
ATOM   1026  O   PHE E 130      34.443  35.799   8.060  1.00 18.97           O  
ATOM   1027  CB  PHE E 130      35.523  37.078   5.597  1.00 18.10           C  
ATOM   1028  CG  PHE E 130      36.395  37.591   4.488  1.00 21.61           C  
ATOM   1029  CD1 PHE E 130      36.825  38.918   4.500  1.00 18.30           C  
ATOM   1030  CD2 PHE E 130      36.749  36.812   3.374  1.00 30.33           C  
ATOM   1031  CE1 PHE E 130      37.645  39.380   3.470  1.00 24.30           C  
ATOM   1032  CE2 PHE E 130      37.581  37.246   2.334  1.00 28.24           C  
ATOM   1033  CZ  PHE E 130      38.017  38.567   2.392  1.00 17.24           C  
ATOM   1034  N   ILE E 131      34.724  38.026   8.345  1.00 17.04           N  
ATOM   1035  CA  ILE E 131      33.486  38.259   9.012  1.00 11.69           C  
ATOM   1036  C   ILE E 131      32.650  39.073   7.985  1.00 15.15           C  
ATOM   1037  O   ILE E 131      33.113  39.388   6.867  1.00 16.46           O  
ATOM   1038  CB  ILE E 131      33.614  38.982  10.254  1.00 19.86           C  
ATOM   1039  CG1 ILE E 131      34.374  40.288   9.994  1.00 15.10           C  
ATOM   1040  CG2 ILE E 131      34.353  38.098  11.246  1.00 28.46           C  
ATOM   1041  CD1 ILE E 131      34.552  40.954  11.373  1.00 18.99           C  
ATOM   1042  N   PRO E 132      31.356  39.348   8.258  1.00 14.55           N  
ATOM   1043  CA  PRO E 132      30.571  39.938   7.206  1.00  8.56           C  
ATOM   1044  C   PRO E 132      31.253  41.126   6.573  1.00 11.75           C  
ATOM   1045  O   PRO E 132      31.603  42.092   7.249  1.00 15.57           O  
ATOM   1046  CB  PRO E 132      29.258  40.277   7.866  1.00 12.60           C  
ATOM   1047  CG  PRO E 132      29.090  39.224   8.962  1.00 11.31           C  
ATOM   1048  CD  PRO E 132      30.567  39.068   9.454  1.00 13.13           C  
ATOM   1049  N   LEU E 133      31.346  41.049   5.256  1.00 11.49           N  
ATOM   1050  CA  LEU E 133      32.138  41.971   4.503  1.00  8.93           C  
ATOM   1051  C   LEU E 133      31.741  43.439   4.539  1.00 23.09           C  
ATOM   1052  O   LEU E 133      32.583  44.341   4.352  1.00 15.45           O  
ATOM   1053  CB  LEU E 133      32.287  41.449   3.080  1.00  9.55           C  
ATOM   1054  CG  LEU E 133      33.304  40.310   3.145  1.00 21.47           C  
ATOM   1055  CD1 LEU E 133      32.675  38.919   3.321  1.00 13.96           C  
ATOM   1056  CD2 LEU E 133      34.243  40.495   1.991  1.00 21.41           C  
ATOM   1057  N   SER E 134      30.454  43.751   4.774  1.00 13.37           N  
ATOM   1058  CA  SER E 134      30.085  45.187   4.794  1.00 11.71           C  
ATOM   1059  C   SER E 134      30.626  45.880   6.068  1.00 13.95           C  
ATOM   1060  O   SER E 134      30.440  47.061   6.232  1.00 16.15           O  
ATOM   1061  CB  SER E 134      28.542  45.280   4.731  1.00 10.99           C  
ATOM   1062  OG  SER E 134      28.081  44.523   5.852  1.00 15.15           O  
ATOM   1063  N   GLY E 135      31.339  45.172   7.013  1.00 13.96           N  
ATOM   1064  CA  GLY E 135      31.891  45.813   8.249  1.00 13.19           C  
ATOM   1065  C   GLY E 135      33.166  46.672   7.913  1.00 19.80           C  
ATOM   1066  O   GLY E 135      33.729  47.392   8.719  1.00 19.58           O  
ATOM   1067  N   GLY E 136      33.617  46.618   6.644  1.00 15.38           N  
ATOM   1068  CA  GLY E 136      34.788  47.357   6.209  1.00 15.73           C  
ATOM   1069  C   GLY E 136      34.446  48.497   5.292  1.00 14.62           C  
ATOM   1070  O   GLY E 136      33.966  48.286   4.144  1.00 15.47           O  
ATOM   1071  N   ILE E 137      34.720  49.740   5.743  1.00 15.94           N  
ATOM   1072  CA  ILE E 137      34.324  50.799   4.845  1.00 12.08           C  
ATOM   1073  C   ILE E 137      35.079  50.789   3.537  1.00 12.02           C  
ATOM   1074  O   ILE E 137      34.567  51.209   2.515  1.00 15.41           O  
ATOM   1075  CB  ILE E 137      34.314  52.077   5.645  1.00 13.66           C  
ATOM   1076  CG1 ILE E 137      33.855  53.220   4.773  1.00 19.20           C  
ATOM   1077  CG2 ILE E 137      35.716  52.325   6.138  1.00 19.49           C  
ATOM   1078  CD1 ILE E 137      33.934  54.473   5.658  1.00 20.43           C  
ATOM   1079  N   ASP E 138      36.370  50.279   3.540  1.00 14.07           N  
ATOM   1080  CA  ASP E 138      37.127  50.250   2.273  1.00 13.81           C  
ATOM   1081  C   ASP E 138      36.545  49.227   1.292  1.00 10.74           C  
ATOM   1082  O   ASP E 138      36.592  49.391   0.075  1.00 14.74           O  
ATOM   1083  CB  ASP E 138      38.658  50.079   2.454  1.00 11.13           C  
ATOM   1084  CG  ASP E 138      39.123  48.986   3.377  1.00 21.68           C  
ATOM   1085  OD1 ASP E 138      38.211  48.116   3.739  1.00 17.03           O  
ATOM   1086  OD2 ASP E 138      40.304  48.791   3.612  1.00 15.94           O  
ATOM   1087  N   VAL E 139      35.948  48.177   1.896  1.00 12.60           N  
ATOM   1088  CA  VAL E 139      35.322  47.159   1.032  1.00  8.69           C  
ATOM   1089  C   VAL E 139      34.066  47.776   0.370  1.00 10.71           C  
ATOM   1090  O   VAL E 139      33.892  47.684  -0.869  1.00 13.17           O  
ATOM   1091  CB  VAL E 139      34.907  45.928   1.873  1.00 16.59           C  
ATOM   1092  CG1 VAL E 139      34.078  44.922   1.063  1.00 17.83           C  
ATOM   1093  CG2 VAL E 139      36.161  45.251   2.447  1.00 18.20           C  
ATOM   1094  N   VAL E 140      33.220  48.426   1.226  1.00 11.81           N  
ATOM   1095  CA  VAL E 140      31.950  49.035   0.705  1.00 11.08           C  
ATOM   1096  C   VAL E 140      32.261  50.015  -0.391  1.00 12.18           C  
ATOM   1097  O   VAL E 140      31.709  50.032  -1.510  1.00 13.14           O  
ATOM   1098  CB  VAL E 140      31.139  49.705   1.831  1.00 14.29           C  
ATOM   1099  CG1 VAL E 140      29.980  50.451   1.129  1.00 15.67           C  
ATOM   1100  CG2 VAL E 140      30.608  48.588   2.786  1.00 12.83           C  
ATOM   1101  N   ALA E 141      33.248  50.878  -0.042  1.00 12.59           N  
ATOM   1102  CA  ALA E 141      33.580  51.888  -1.024  1.00 10.85           C  
ATOM   1103  C   ALA E 141      34.283  51.362  -2.241  1.00 14.69           C  
ATOM   1104  O   ALA E 141      34.153  51.903  -3.378  1.00 15.21           O  
ATOM   1105  CB  ALA E 141      34.497  52.914  -0.336  1.00 13.25           C  
ATOM   1106  N   HIS E 142      35.007  50.219  -2.075  1.00 16.97           N  
ATOM   1107  CA  HIS E 142      35.642  49.622  -3.265  1.00 12.02           C  
ATOM   1108  C   HIS E 142      34.547  49.120  -4.231  1.00  9.91           C  
ATOM   1109  O   HIS E 142      34.565  49.282  -5.449  1.00 10.62           O  
ATOM   1110  CB  HIS E 142      36.533  48.418  -2.742  1.00 11.59           C  
ATOM   1111  CG  HIS E 142      37.041  47.504  -3.848  1.00 14.86           C  
ATOM   1112  ND1 HIS E 142      38.408  47.362  -4.208  1.00 10.87           N  
ATOM   1113  CD2 HIS E 142      36.312  46.569  -4.590  1.00 20.58           C  
ATOM   1114  CE1 HIS E 142      38.446  46.498  -5.271  1.00 13.06           C  
ATOM   1115  NE2 HIS E 142      37.165  45.937  -5.499  1.00 16.12           N  
ATOM   1116  N   GLU E 143      33.520  48.468  -3.627  1.00  8.29           N  
ATOM   1117  CA  GLU E 143      32.452  47.959  -4.488  1.00 12.91           C  
ATOM   1118  C   GLU E 143      31.674  49.091  -5.193  1.00 11.01           C  
ATOM   1119  O   GLU E 143      31.371  49.012  -6.418  1.00 14.48           O  
ATOM   1120  CB  GLU E 143      31.445  47.099  -3.648  1.00 12.49           C  
ATOM   1121  CG  GLU E 143      32.075  45.783  -2.964  1.00 15.84           C  
ATOM   1122  CD  GLU E 143      32.988  44.926  -3.877  1.00 12.59           C  
ATOM   1123  OE1 GLU E 143      33.080  44.976  -5.110  1.00 14.89           O  
ATOM   1124  OE2 GLU E 143      33.727  44.162  -3.174  1.00 22.62           O  
ATOM   1125  N   LEU E 144      31.315  50.132  -4.391  1.00 14.56           N  
ATOM   1126  CA  LEU E 144      30.519  51.211  -5.015  1.00 11.53           C  
ATOM   1127  C   LEU E 144      31.312  51.876  -6.107  1.00 14.47           C  
ATOM   1128  O   LEU E 144      30.813  52.292  -7.139  1.00 15.45           O  
ATOM   1129  CB  LEU E 144      30.116  52.192  -3.921  1.00 12.23           C  
ATOM   1130  CG  LEU E 144      29.005  53.233  -4.266  1.00 26.93           C  
ATOM   1131  CD1 LEU E 144      27.880  52.508  -4.956  1.00 26.57           C  
ATOM   1132  CD2 LEU E 144      28.457  53.655  -2.898  1.00 30.67           C  
ATOM   1133  N   THR E 145      32.657  52.026  -5.956  1.00 13.55           N  
ATOM   1134  CA  THR E 145      33.422  52.644  -7.027  1.00 12.89           C  
ATOM   1135  C   THR E 145      33.385  51.805  -8.253  1.00  9.71           C  
ATOM   1136  O   THR E 145      33.500  52.335  -9.338  1.00 15.27           O  
ATOM   1137  CB  THR E 145      34.885  52.882  -6.517  1.00 16.37           C  
ATOM   1138  OG1 THR E 145      34.908  53.629  -5.351  1.00 11.86           O  
ATOM   1139  CG2 THR E 145      35.890  53.338  -7.533  1.00 11.72           C  
ATOM   1140  N   HIS E 146      33.208  50.451  -8.177  1.00 10.90           N  
ATOM   1141  CA  HIS E 146      33.121  49.729  -9.451  1.00 10.30           C  
ATOM   1142  C   HIS E 146      31.911  50.247 -10.284  1.00 13.64           C  
ATOM   1143  O   HIS E 146      31.907  50.271 -11.545  1.00 15.84           O  
ATOM   1144  CB  HIS E 146      32.872  48.226  -9.174  1.00  9.84           C  
ATOM   1145  CG  HIS E 146      34.170  47.410  -8.928  1.00 15.99           C  
ATOM   1146  ND1 HIS E 146      35.290  47.502  -9.778  1.00 16.71           N  
ATOM   1147  CD2 HIS E 146      34.525  46.507  -7.952  1.00 17.30           C  
ATOM   1148  CE1 HIS E 146      36.252  46.647  -9.351  1.00 13.99           C  
ATOM   1149  NE2 HIS E 146      35.822  46.075  -8.254  1.00 14.83           N  
ATOM   1150  N   ALA E 147      30.884  50.703  -9.570  1.00 13.19           N  
ATOM   1151  CA  ALA E 147      29.706  51.267 -10.326  1.00 15.19           C  
ATOM   1152  C   ALA E 147      30.065  52.566 -10.984  1.00 14.43           C  
ATOM   1153  O   ALA E 147      29.702  52.850 -12.150  1.00 16.36           O  
ATOM   1154  CB  ALA E 147      28.580  51.567  -9.298  1.00 14.02           C  
ATOM   1155  N   VAL E 148      30.819  53.356 -10.177  1.00 12.91           N  
ATOM   1156  CA  VAL E 148      31.255  54.609 -10.773  1.00 15.48           C  
ATOM   1157  C   VAL E 148      32.070  54.319 -12.020  1.00 14.73           C  
ATOM   1158  O   VAL E 148      31.892  54.846 -13.120  1.00 14.61           O  
ATOM   1159  CB  VAL E 148      32.111  55.385  -9.785  1.00 16.28           C  
ATOM   1160  CG1 VAL E 148      32.702  56.660 -10.401  1.00 13.09           C  
ATOM   1161  CG2 VAL E 148      31.296  55.828  -8.584  1.00 15.07           C  
ATOM   1162  N   THR E 149      33.056  53.405 -11.954  1.00 11.79           N  
ATOM   1163  CA  THR E 149      33.831  53.098 -13.205  1.00 12.24           C  
ATOM   1164  C   THR E 149      32.987  52.608 -14.402  1.00 11.07           C  
ATOM   1165  O   THR E 149      33.242  52.889 -15.630  1.00 15.07           O  
ATOM   1166  CB  THR E 149      34.881  51.981 -12.755  1.00 16.14           C  
ATOM   1167  OG1 THR E 149      35.731  52.586 -11.813  1.00 14.77           O  
ATOM   1168  CG2 THR E 149      35.757  51.500 -13.890  1.00 19.12           C  
ATOM   1169  N   ASP E 150      31.980  51.714 -14.015  1.00 15.04           N  
ATOM   1170  CA  ASP E 150      31.132  51.197 -15.071  1.00 17.42           C  
ATOM   1171  C   ASP E 150      30.367  52.297 -15.863  1.00 14.97           C  
ATOM   1172  O   ASP E 150      30.133  52.135 -17.068  1.00 16.24           O  
ATOM   1173  CB  ASP E 150      29.950  50.357 -14.533  1.00 15.41           C  
ATOM   1174  CG  ASP E 150      30.254  48.914 -14.314  1.00 29.87           C  
ATOM   1175  OD1 ASP E 150      31.388  48.538 -14.460  1.00 41.55           O  
ATOM   1176  OD2 ASP E 150      29.320  48.194 -13.667  1.00 33.10           O  
ATOM   1177  N   TYR E 151      29.968  53.388 -15.149  1.00 15.10           N  
ATOM   1178  CA  TYR E 151      29.237  54.466 -15.769  1.00 17.33           C  
ATOM   1179  C   TYR E 151      30.121  55.460 -16.418  1.00 25.90           C  
ATOM   1180  O   TYR E 151      29.646  56.424 -17.052  1.00 24.90           O  
ATOM   1181  CB  TYR E 151      28.498  55.218 -14.735  1.00 18.77           C  
ATOM   1182  CG  TYR E 151      27.226  54.492 -14.676  1.00 24.11           C  
ATOM   1183  CD1 TYR E 151      26.158  54.864 -15.472  1.00 26.44           C  
ATOM   1184  CD2 TYR E 151      27.020  53.453 -13.778  1.00 18.80           C  
ATOM   1185  CE1 TYR E 151      24.977  54.121 -15.388  1.00 37.94           C  
ATOM   1186  CE2 TYR E 151      25.867  52.656 -13.732  1.00 19.90           C  
ATOM   1187  CZ  TYR E 151      24.773  53.079 -14.478  1.00 32.01           C  
ATOM   1188  OH  TYR E 151      23.556  52.439 -14.367  1.00 30.72           O  
ATOM   1189  N   THR E 152      31.465  55.311 -16.232  1.00 20.04           N  
ATOM   1190  CA  THR E 152      32.385  56.310 -16.807  1.00 20.75           C  
ATOM   1191  C   THR E 152      33.383  55.680 -17.785  1.00 21.02           C  
ATOM   1192  O   THR E 152      33.024  55.455 -18.901  1.00 18.51           O  
ATOM   1193  CB  THR E 152      33.120  57.112 -15.698  1.00 19.46           C  
ATOM   1194  OG1 THR E 152      33.815  56.249 -14.788  1.00 14.81           O  
ATOM   1195  CG2 THR E 152      32.156  57.890 -14.847  1.00 14.28           C  
ATOM   1196  N   ALA E 153      34.647  55.340 -17.330  1.00 16.61           N  
ATOM   1197  CA  ALA E 153      35.629  54.683 -18.193  1.00 12.26           C  
ATOM   1198  C   ALA E 153      35.105  53.347 -18.694  1.00 15.55           C  
ATOM   1199  O   ALA E 153      35.372  53.056 -19.868  1.00 18.32           O  
ATOM   1200  CB  ALA E 153      37.002  54.556 -17.508  1.00 13.16           C  
ATOM   1201  N   GLY E 154      34.374  52.594 -17.863  1.00 13.06           N  
ATOM   1202  CA  GLY E 154      33.847  51.363 -18.402  1.00 14.85           C  
ATOM   1203  C   GLY E 154      34.952  50.303 -18.634  1.00 24.19           C  
ATOM   1204  O   GLY E 154      34.864  49.448 -19.497  1.00 19.32           O  
ATOM   1205  N   LEU E 155      35.998  50.361 -17.839  1.00 14.58           N  
ATOM   1206  CA  LEU E 155      37.175  49.454 -17.976  1.00 15.93           C  
ATOM   1207  C   LEU E 155      36.780  47.978 -18.031  1.00 14.71           C  
ATOM   1208  O   LEU E 155      36.108  47.536 -17.104  1.00 17.51           O  
ATOM   1209  CB  LEU E 155      38.215  49.711 -16.863  1.00 14.85           C  
ATOM   1210  CG  LEU E 155      38.828  51.139 -16.882  1.00 15.40           C  
ATOM   1211  CD1 LEU E 155      39.272  51.507 -15.480  1.00 14.54           C  
ATOM   1212  CD2 LEU E 155      40.001  51.171 -17.869  1.00 22.98           C  
ATOM   1213  N   ILE E 156      37.107  47.274 -19.136  1.00 14.11           N  
ATOM   1214  CA  ILE E 156      36.713  45.851 -19.195  1.00 22.89           C  
ATOM   1215  C   ILE E 156      37.431  44.993 -18.086  1.00 29.66           C  
ATOM   1216  O   ILE E 156      38.579  45.234 -17.698  1.00 23.41           O  
ATOM   1217  CB  ILE E 156      36.533  45.259 -20.605  1.00 32.88           C  
ATOM   1218  CG1 ILE E 156      37.629  44.285 -20.885  1.00 37.15           C  
ATOM   1219  CG2 ILE E 156      36.514  46.296 -21.734  1.00 23.29           C  
ATOM   1220  CD1 ILE E 156      38.143  44.523 -22.286  1.00 66.78           C  
ATOM   1221  N   TYR E 157      36.746  44.053 -17.496  1.00 13.61           N  
ATOM   1222  CA  TYR E 157      37.264  43.337 -16.376  1.00 16.58           C  
ATOM   1223  C   TYR E 157      38.247  42.227 -16.697  1.00 20.41           C  
ATOM   1224  O   TYR E 157      38.023  41.071 -16.342  1.00 26.12           O  
ATOM   1225  CB  TYR E 157      36.103  42.797 -15.540  1.00 15.80           C  
ATOM   1226  CG  TYR E 157      36.483  42.686 -14.074  1.00 31.25           C  
ATOM   1227  CD1 TYR E 157      36.886  43.801 -13.326  1.00 37.96           C  
ATOM   1228  CD2 TYR E 157      36.489  41.470 -13.365  1.00 33.20           C  
ATOM   1229  CE1 TYR E 157      37.247  43.712 -11.968  1.00 31.69           C  
ATOM   1230  CE2 TYR E 157      36.755  41.372 -11.981  1.00 26.95           C  
ATOM   1231  CZ  TYR E 157      37.157  42.502 -11.252  1.00 34.82           C  
ATOM   1232  OH  TYR E 157      37.416  42.444  -9.877  1.00 31.04           O  
ATOM   1233  N   GLN E 158      39.300  42.530 -17.423  1.00 16.73           N  
ATOM   1234  CA  GLN E 158      40.262  41.484 -17.615  1.00 26.51           C  
ATOM   1235  C   GLN E 158      41.607  42.041 -17.985  1.00 22.55           C  
ATOM   1236  O   GLN E 158      41.671  43.176 -18.446  1.00 16.46           O  
ATOM   1237  CB  GLN E 158      39.788  40.465 -18.588  1.00 22.83           C  
ATOM   1238  CG  GLN E 158      39.867  40.915 -20.034  1.00 31.15           C  
ATOM   1239  CD  GLN E 158      39.156  39.805 -20.824  1.00100.00           C  
ATOM   1240  OE1 GLN E 158      38.768  38.778 -20.217  1.00100.00           O  
ATOM   1241  NE2 GLN E 158      38.930  40.001 -22.129  1.00 96.66           N  
ATOM   1242  N   ASN E 159      42.703  41.287 -17.786  1.00 18.25           N  
ATOM   1243  CA  ASN E 159      44.011  41.810 -18.181  1.00 11.36           C  
ATOM   1244  C   ASN E 159      44.333  43.187 -17.608  1.00 12.68           C  
ATOM   1245  O   ASN E 159      44.027  43.429 -16.447  1.00 17.53           O  
ATOM   1246  CB  ASN E 159      44.237  41.819 -19.686  1.00 16.76           C  
ATOM   1247  CG  ASN E 159      43.946  40.490 -20.330  1.00 73.30           C  
ATOM   1248  OD1 ASN E 159      44.210  39.522 -19.710  1.00 24.70           O  
ATOM   1249  ND2 ASN E 159      43.471  40.409 -21.572  1.00 40.11           N  
ATOM   1250  N   GLU E 160      45.098  44.042 -18.346  1.00 15.63           N  
ATOM   1251  CA  GLU E 160      45.495  45.361 -17.726  1.00 15.56           C  
ATOM   1252  C   GLU E 160      44.355  46.267 -17.401  1.00 15.15           C  
ATOM   1253  O   GLU E 160      44.395  46.979 -16.383  1.00 18.40           O  
ATOM   1254  CB  GLU E 160      46.546  46.118 -18.538  1.00 17.72           C  
ATOM   1255  CG  GLU E 160      47.930  45.481 -18.311  1.00 23.12           C  
ATOM   1256  CD  GLU E 160      49.080  46.168 -19.030  1.00 25.50           C  
ATOM   1257  OE1 GLU E 160      49.129  47.348 -19.338  1.00 20.48           O  
ATOM   1258  OE2 GLU E 160      50.125  45.371 -19.178  1.00 20.08           O  
ATOM   1259  N   SER E 161      43.359  46.262 -18.312  1.00 14.45           N  
ATOM   1260  CA  SER E 161      42.215  47.193 -18.106  1.00 15.10           C  
ATOM   1261  C   SER E 161      41.504  46.759 -16.877  1.00 16.75           C  
ATOM   1262  O   SER E 161      41.092  47.550 -16.044  1.00 15.12           O  
ATOM   1263  CB  SER E 161      41.422  47.396 -19.390  1.00 18.06           C  
ATOM   1264  OG ASER E 161      42.226  47.367 -20.550  0.20 18.32           O  
ATOM   1265  OG BSER E 161      40.837  46.166 -19.465  0.80 22.32           O  
ATOM   1266  N   GLY E 162      41.478  45.442 -16.649  1.00 13.10           N  
ATOM   1267  CA  GLY E 162      40.834  44.966 -15.461  1.00 10.69           C  
ATOM   1268  C   GLY E 162      41.649  45.256 -14.156  1.00 13.37           C  
ATOM   1269  O   GLY E 162      41.114  45.480 -13.075  1.00 13.82           O  
ATOM   1270  N   ALA E 163      42.995  45.264 -14.249  1.00 18.10           N  
ATOM   1271  CA  ALA E 163      43.756  45.522 -13.088  1.00 12.10           C  
ATOM   1272  C   ALA E 163      43.616  47.003 -12.774  1.00 10.68           C  
ATOM   1273  O   ALA E 163      43.647  47.352 -11.573  1.00 10.51           O  
ATOM   1274  CB  ALA E 163      45.225  45.214 -13.376  1.00 11.66           C  
ATOM   1275  N   ILE E 164      43.458  47.829 -13.775  1.00 13.28           N  
ATOM   1276  CA  ILE E 164      43.242  49.293 -13.491  1.00 13.97           C  
ATOM   1277  C   ILE E 164      41.868  49.487 -12.796  1.00 11.62           C  
ATOM   1278  O   ILE E 164      41.731  50.151 -11.773  1.00 12.32           O  
ATOM   1279  CB  ILE E 164      43.284  50.115 -14.798  1.00 15.95           C  
ATOM   1280  CG1 ILE E 164      44.720  50.230 -15.336  1.00 12.38           C  
ATOM   1281  CG2 ILE E 164      42.829  51.550 -14.434  1.00 14.75           C  
ATOM   1282  CD1 ILE E 164      44.715  50.250 -16.852  1.00 18.39           C  
ATOM   1283  N   ASN E 165      40.877  48.731 -13.270  1.00 12.18           N  
ATOM   1284  CA  ASN E 165      39.576  48.831 -12.681  1.00  7.40           C  
ATOM   1285  C   ASN E 165      39.642  48.521 -11.230  1.00  9.22           C  
ATOM   1286  O   ASN E 165      39.158  49.246 -10.330  1.00 14.36           O  
ATOM   1287  CB  ASN E 165      38.686  47.867 -13.494  1.00  8.17           C  
ATOM   1288  CG  ASN E 165      37.211  47.908 -13.039  1.00 13.99           C  
ATOM   1289  OD1 ASN E 165      36.868  48.093 -11.851  1.00 20.01           O  
ATOM   1290  ND2 ASN E 165      36.353  47.753 -14.020  1.00 12.64           N  
ATOM   1291  N   GLU E 166      40.349  47.392 -10.903  1.00 11.57           N  
ATOM   1292  CA  GLU E 166      40.506  47.001  -9.462  1.00 13.76           C  
ATOM   1293  C   GLU E 166      41.305  48.041  -8.592  1.00  7.45           C  
ATOM   1294  O   GLU E 166      40.900  48.343  -7.504  1.00 11.69           O  
ATOM   1295  CB  GLU E 166      41.232  45.574  -9.393  1.00 13.05           C  
ATOM   1296  CG  GLU E 166      40.224  44.382  -9.474  1.00  9.86           C  
ATOM   1297  CD  GLU E 166      39.155  44.532  -8.409  1.00 15.26           C  
ATOM   1298  OE1 GLU E 166      39.688  44.570  -7.209  1.00 22.55           O  
ATOM   1299  OE2 GLU E 166      37.996  44.672  -8.631  1.00 21.91           O  
ATOM   1300  N   ALA E 167      42.444  48.575  -9.136  1.00 13.85           N  
ATOM   1301  CA  ALA E 167      43.316  49.610  -8.467  1.00 11.62           C  
ATOM   1302  C   ALA E 167      42.446  50.869  -8.120  1.00 10.13           C  
ATOM   1303  O   ALA E 167      42.453  51.361  -6.947  1.00 14.22           O  
ATOM   1304  CB  ALA E 167      44.536  49.934  -9.333  1.00 12.12           C  
ATOM   1305  N   ILE E 168      41.634  51.265  -9.143  1.00 13.62           N  
ATOM   1306  CA  ILE E 168      40.683  52.403  -8.961  1.00 13.35           C  
ATOM   1307  C   ILE E 168      39.824  52.194  -7.740  1.00 12.02           C  
ATOM   1308  O   ILE E 168      39.757  53.040  -6.833  1.00 11.17           O  
ATOM   1309  CB  ILE E 168      39.898  52.735 -10.222  1.00 18.01           C  
ATOM   1310  CG1 ILE E 168      40.893  53.203 -11.305  1.00 20.56           C  
ATOM   1311  CG2 ILE E 168      38.816  53.832  -9.920  1.00 17.67           C  
ATOM   1312  CD1 ILE E 168      41.471  54.581 -11.151  1.00 26.06           C  
ATOM   1313  N   SER E 169      39.242  50.959  -7.678  1.00 12.26           N  
ATOM   1314  CA  SER E 169      38.424  50.625  -6.542  1.00  9.34           C  
ATOM   1315  C   SER E 169      39.196  50.641  -5.240  1.00 12.22           C  
ATOM   1316  O   SER E 169      38.734  51.047  -4.173  1.00 13.78           O  
ATOM   1317  CB  SER E 169      37.576  49.355  -6.688  1.00  9.42           C  
ATOM   1318  OG  SER E 169      36.506  49.604  -7.594  1.00 14.20           O  
ATOM   1319  N   ASP E 170      40.405  50.105  -5.186  1.00 15.88           N  
ATOM   1320  CA  ASP E 170      41.203  50.153  -3.896  1.00  7.85           C  
ATOM   1321  C   ASP E 170      41.611  51.642  -3.586  1.00  9.01           C  
ATOM   1322  O   ASP E 170      41.584  52.002  -2.400  1.00 13.17           O  
ATOM   1323  CB  ASP E 170      42.516  49.323  -4.170  1.00  9.45           C  
ATOM   1324  CG  ASP E 170      42.307  47.838  -4.028  1.00 20.31           C  
ATOM   1325  OD1 ASP E 170      41.091  47.437  -3.616  1.00 13.42           O  
ATOM   1326  OD2 ASP E 170      43.118  47.032  -4.404  1.00 16.91           O  
ATOM   1327  N   ILE E 171      42.022  52.370  -4.616  1.00 10.03           N  
ATOM   1328  CA  ILE E 171      42.425  53.775  -4.331  1.00 11.99           C  
ATOM   1329  C   ILE E 171      41.255  54.595  -3.707  1.00 13.94           C  
ATOM   1330  O   ILE E 171      41.381  55.157  -2.615  1.00 13.92           O  
ATOM   1331  CB  ILE E 171      42.952  54.400  -5.632  1.00 14.22           C  
ATOM   1332  CG1 ILE E 171      44.258  53.697  -6.138  1.00 13.57           C  
ATOM   1333  CG2 ILE E 171      43.088  55.923  -5.470  1.00 12.16           C  
ATOM   1334  CD1 ILE E 171      44.550  54.026  -7.602  1.00 13.90           C  
ATOM   1335  N   PHE E 172      40.082  54.620  -4.385  1.00 12.71           N  
ATOM   1336  CA  PHE E 172      38.926  55.309  -3.820  1.00  9.39           C  
ATOM   1337  C   PHE E 172      38.410  54.615  -2.578  1.00 12.82           C  
ATOM   1338  O   PHE E 172      37.974  55.236  -1.644  1.00 16.83           O  
ATOM   1339  CB  PHE E 172      37.861  55.495  -4.922  1.00 10.94           C  
ATOM   1340  CG  PHE E 172      38.349  56.601  -5.836  1.00 16.21           C  
ATOM   1341  CD1 PHE E 172      38.344  57.898  -5.322  1.00 23.26           C  
ATOM   1342  CD2 PHE E 172      38.893  56.348  -7.092  1.00 11.98           C  
ATOM   1343  CE1 PHE E 172      38.837  58.957  -6.082  1.00 14.88           C  
ATOM   1344  CE2 PHE E 172      39.384  57.398  -7.869  1.00 18.97           C  
ATOM   1345  CZ  PHE E 172      39.319  58.711  -7.372  1.00 14.05           C  
ATOM   1346  N   GLY E 173      38.496  53.280  -2.440  1.00 11.78           N  
ATOM   1347  CA  GLY E 173      38.024  52.855  -1.124  1.00 10.29           C  
ATOM   1348  C   GLY E 173      38.884  53.331   0.021  1.00 15.35           C  
ATOM   1349  O   GLY E 173      38.403  53.547   1.120  1.00 15.42           O  
ATOM   1350  N   THR E 174      40.196  53.423  -0.238  1.00 15.10           N  
ATOM   1351  CA  THR E 174      41.092  53.905   0.785  1.00  8.68           C  
ATOM   1352  C   THR E 174      40.825  55.444   1.002  1.00  8.91           C  
ATOM   1353  O   THR E 174      40.846  55.905   2.161  1.00 14.41           O  
ATOM   1354  CB  THR E 174      42.585  53.701   0.261  1.00 12.46           C  
ATOM   1355  OG1 THR E 174      42.864  52.300   0.443  1.00 16.75           O  
ATOM   1356  CG2 THR E 174      43.527  54.606   1.114  1.00 11.41           C  
ATOM   1357  N   LEU E 175      40.614  56.181  -0.068  1.00 11.05           N  
ATOM   1358  CA  LEU E 175      40.365  57.671   0.115  1.00 12.50           C  
ATOM   1359  C   LEU E 175      39.123  57.883   0.964  1.00 17.80           C  
ATOM   1360  O   LEU E 175      39.015  58.720   1.842  1.00 17.46           O  
ATOM   1361  CB  LEU E 175      40.289  58.418  -1.253  1.00 13.44           C  
ATOM   1362  CG  LEU E 175      41.683  58.401  -1.894  1.00 13.24           C  
ATOM   1363  CD1 LEU E 175      41.643  59.118  -3.241  1.00 15.88           C  
ATOM   1364  CD2 LEU E 175      42.607  59.063  -0.923  1.00 20.42           C  
ATOM   1365  N   VAL E 176      38.128  57.027   0.709  1.00 17.42           N  
ATOM   1366  CA  VAL E 176      36.921  57.079   1.509  1.00 10.72           C  
ATOM   1367  C   VAL E 176      37.186  56.697   2.954  1.00 18.99           C  
ATOM   1368  O   VAL E 176      36.661  57.317   3.855  1.00 15.64           O  
ATOM   1369  CB  VAL E 176      35.722  56.249   0.897  1.00 10.59           C  
ATOM   1370  CG1 VAL E 176      34.552  56.183   1.873  1.00 18.44           C  
ATOM   1371  CG2 VAL E 176      35.340  56.807  -0.504  1.00  9.63           C  
ATOM   1372  N   GLU E 177      38.011  55.676   3.235  1.00 13.99           N  
ATOM   1373  CA  GLU E 177      38.296  55.361   4.603  1.00 11.51           C  
ATOM   1374  C   GLU E 177      39.017  56.550   5.292  1.00 10.17           C  
ATOM   1375  O   GLU E 177      38.778  56.770   6.496  1.00 14.80           O  
ATOM   1376  CB  GLU E 177      39.179  54.109   4.521  1.00 13.67           C  
ATOM   1377  CG  GLU E 177      39.594  53.581   5.923  1.00 12.38           C  
ATOM   1378  CD  GLU E 177      40.332  52.227   5.906  1.00 18.69           C  
ATOM   1379  OE1 GLU E 177      39.903  51.305   5.232  1.00 15.75           O  
ATOM   1380  OE2 GLU E 177      41.409  52.073   6.684  1.00 15.74           O  
ATOM   1381  N   PHE E 178      39.870  57.270   4.518  1.00 15.61           N  
ATOM   1382  CA  PHE E 178      40.514  58.422   5.124  1.00 16.82           C  
ATOM   1383  C   PHE E 178      39.477  59.564   5.338  1.00 17.78           C  
ATOM   1384  O   PHE E 178      39.431  60.237   6.374  1.00 23.33           O  
ATOM   1385  CB  PHE E 178      41.596  59.023   4.222  1.00 18.01           C  
ATOM   1386  CG  PHE E 178      42.939  58.422   4.549  1.00 17.88           C  
ATOM   1387  CD1 PHE E 178      43.712  58.800   5.653  1.00 30.36           C  
ATOM   1388  CD2 PHE E 178      43.437  57.363   3.773  1.00 17.26           C  
ATOM   1389  CE1 PHE E 178      44.959  58.191   5.929  1.00 20.10           C  
ATOM   1390  CE2 PHE E 178      44.671  56.748   4.048  1.00 24.09           C  
ATOM   1391  CZ  PHE E 178      45.454  57.159   5.133  1.00 19.57           C  
ATOM   1392  N   TYR E 179      38.576  59.770   4.380  1.00 19.88           N  
ATOM   1393  CA  TYR E 179      37.532  60.796   4.550  1.00 17.06           C  
ATOM   1394  C   TYR E 179      36.673  60.609   5.780  1.00 24.58           C  
ATOM   1395  O   TYR E 179      36.270  61.536   6.455  1.00 25.50           O  
ATOM   1396  CB  TYR E 179      36.629  60.605   3.360  1.00 22.47           C  
ATOM   1397  CG  TYR E 179      35.426  61.519   3.358  1.00 36.36           C  
ATOM   1398  CD1 TYR E 179      35.572  62.892   3.129  1.00 33.86           C  
ATOM   1399  CD2 TYR E 179      34.139  61.001   3.524  1.00 25.41           C  
ATOM   1400  CE1 TYR E 179      34.470  63.743   3.030  1.00 20.55           C  
ATOM   1401  CE2 TYR E 179      33.027  61.848   3.440  1.00 37.33           C  
ATOM   1402  CZ  TYR E 179      33.190  63.226   3.221  1.00 28.81           C  
ATOM   1403  OH  TYR E 179      32.131  64.129   3.201  1.00 39.21           O  
ATOM   1404  N   ALA E 180      36.333  59.404   6.087  1.00 17.93           N  
ATOM   1405  CA  ALA E 180      35.513  59.184   7.238  1.00 17.67           C  
ATOM   1406  C   ALA E 180      36.360  59.068   8.452  1.00 22.60           C  
ATOM   1407  O   ALA E 180      35.826  59.009   9.517  1.00 25.75           O  
ATOM   1408  CB  ALA E 180      34.730  57.881   7.057  1.00 23.08           C  
ATOM   1409  N   ASN E 181      37.688  58.953   8.271  1.00 21.73           N  
ATOM   1410  CA  ASN E 181      38.536  58.911   9.389  1.00 22.51           C  
ATOM   1411  C   ASN E 181      38.304  57.752  10.329  1.00 24.60           C  
ATOM   1412  O   ASN E 181      38.471  57.775  11.525  1.00 24.24           O  
ATOM   1413  CB  ASN E 181      38.251  60.221  10.061  1.00 40.63           C  
ATOM   1414  CG  ASN E 181      39.484  60.659  10.744  1.00100.00           C  
ATOM   1415  OD1 ASN E 181      40.524  59.984  10.653  1.00 50.58           O  
ATOM   1416  ND2 ASN E 181      39.380  61.797  11.417  1.00100.00           N  
ATOM   1417  N   LYS E 182      37.955  56.664   9.738  1.00 47.72           N  
ATOM   1418  CA  LYS E 182      37.729  55.454  10.486  1.00 52.50           C  
ATOM   1419  C   LYS E 182      39.093  54.700  10.598  1.00 25.93           C  
ATOM   1420  O   LYS E 182      39.327  53.773   9.787  1.00 26.57           O  
ATOM   1421  CB  LYS E 182      36.747  54.648   9.585  1.00 43.54           C  
ATOM   1422  CG  LYS E 182      35.443  54.103  10.248  1.00 67.25           C  
ATOM   1423  CD  LYS E 182      35.147  52.565  10.226  1.00100.00           C  
ATOM   1424  CE  LYS E 182      35.457  51.751  11.528  1.00100.00           C  
ATOM   1425  NZ  LYS E 182      34.347  51.232  12.391  1.00 85.27           N  
ATOM   1426  N   ASN E 183      40.029  55.080  11.513  1.00 23.76           N  
ATOM   1427  CA  ASN E 183      41.398  54.458  11.576  1.00 16.47           C  
ATOM   1428  C   ASN E 183      41.924  54.143  10.182  1.00 21.81           C  
ATOM   1429  O   ASN E 183      42.046  52.977   9.785  1.00 22.57           O  
ATOM   1430  CB  ASN E 183      41.448  53.037  12.058  1.00 23.37           C  
ATOM   1431  CG  ASN E 183      41.088  52.854  13.448  1.00 51.38           C  
ATOM   1432  OD1 ASN E 183      41.653  53.442  14.352  1.00 67.10           O  
ATOM   1433  ND2 ASN E 183      40.092  52.041  13.626  1.00100.00           N  
ATOM   1434  N   PRO E 184      42.272  55.108   9.426  1.00 20.67           N  
ATOM   1435  CA  PRO E 184      42.637  54.867   8.026  1.00 17.75           C  
ATOM   1436  C   PRO E 184      44.005  54.316   7.839  1.00 30.11           C  
ATOM   1437  O   PRO E 184      44.827  54.553   8.698  1.00 24.27           O  
ATOM   1438  CB  PRO E 184      42.576  56.238   7.389  1.00 21.57           C  
ATOM   1439  CG  PRO E 184      42.569  57.246   8.546  1.00 21.06           C  
ATOM   1440  CD  PRO E 184      42.252  56.522   9.846  1.00 26.22           C  
ATOM   1441  N   ASP E 185      44.249  53.617   6.741  1.00 16.38           N  
ATOM   1442  CA  ASP E 185      45.552  53.070   6.429  1.00 16.67           C  
ATOM   1443  C   ASP E 185      45.567  52.853   4.972  1.00 18.25           C  
ATOM   1444  O   ASP E 185      44.610  53.197   4.280  1.00 19.51           O  
ATOM   1445  CB  ASP E 185      45.761  51.664   6.975  1.00 19.43           C  
ATOM   1446  CG  ASP E 185      44.440  50.855   6.952  1.00 17.59           C  
ATOM   1447  OD1 ASP E 185      44.109  50.504   5.749  1.00 15.09           O  
ATOM   1448  OD2 ASP E 185      43.842  50.549   7.996  1.00 15.49           O  
ATOM   1449  N   TRP E 186      46.649  52.250   4.480  1.00 15.47           N  
ATOM   1450  CA  TRP E 186      46.786  51.963   3.038  1.00 15.16           C  
ATOM   1451  C   TRP E 186      46.678  50.437   2.812  1.00 14.50           C  
ATOM   1452  O   TRP E 186      47.177  49.842   1.877  1.00 20.55           O  
ATOM   1453  CB  TRP E 186      48.139  52.569   2.508  1.00 17.22           C  
ATOM   1454  CG  TRP E 186      48.114  54.075   2.537  1.00 14.03           C  
ATOM   1455  CD1 TRP E 186      48.504  54.868   3.568  1.00 16.09           C  
ATOM   1456  CD2 TRP E 186      47.704  54.944   1.470  1.00 18.18           C  
ATOM   1457  NE1 TRP E 186      48.368  56.184   3.224  1.00 20.11           N  
ATOM   1458  CE2 TRP E 186      47.899  56.271   1.930  1.00 23.93           C  
ATOM   1459  CE3 TRP E 186      47.270  54.740   0.134  1.00 18.39           C  
ATOM   1460  CZ2 TRP E 186      47.575  57.363   1.112  1.00 23.72           C  
ATOM   1461  CZ3 TRP E 186      46.952  55.823  -0.670  1.00 24.61           C  
ATOM   1462  CH2 TRP E 186      47.156  57.136  -0.197  1.00 22.85           C  
ATOM   1463  N   GLU E 187      45.967  49.802   3.713  1.00 17.11           N  
ATOM   1464  CA  GLU E 187      45.759  48.397   3.533  1.00 13.02           C  
ATOM   1465  C   GLU E 187      44.269  48.258   3.099  1.00 22.96           C  
ATOM   1466  O   GLU E 187      43.384  49.050   3.414  1.00 14.66           O  
ATOM   1467  CB  GLU E 187      45.849  47.732   4.912  1.00 17.23           C  
ATOM   1468  CG  GLU E 187      47.217  48.060   5.544  1.00 29.45           C  
ATOM   1469  CD  GLU E 187      48.324  47.499   4.673  1.00 36.60           C  
ATOM   1470  OE1 GLU E 187      48.261  46.217   4.567  1.00 36.33           O  
ATOM   1471  OE2 GLU E 187      49.197  48.103   4.110  1.00 34.11           O  
ATOM   1472  N   ILE E 188      44.008  47.144   2.474  1.00 15.66           N  
ATOM   1473  CA  ILE E 188      42.644  46.805   2.005  1.00 12.50           C  
ATOM   1474  C   ILE E 188      41.985  45.629   2.787  1.00 22.16           C  
ATOM   1475  O   ILE E 188      42.476  44.487   2.742  1.00 18.11           O  
ATOM   1476  CB  ILE E 188      42.583  46.417   0.523  1.00 17.82           C  
ATOM   1477  CG1 ILE E 188      43.158  47.566  -0.297  1.00 16.86           C  
ATOM   1478  CG2 ILE E 188      41.099  46.107   0.146  1.00 12.93           C  
ATOM   1479  CD1 ILE E 188      42.268  48.807  -0.164  1.00 22.94           C  
ATOM   1480  N   GLY E 189      40.823  45.874   3.454  1.00 18.96           N  
ATOM   1481  CA  GLY E 189      40.045  44.767   4.058  1.00 14.24           C  
ATOM   1482  C   GLY E 189      40.441  44.389   5.464  1.00 23.42           C  
ATOM   1483  O   GLY E 189      39.956  43.428   6.047  1.00 14.06           O  
ATOM   1484  N   GLU E 190      41.337  45.168   6.011  1.00 13.61           N  
ATOM   1485  CA  GLU E 190      41.780  44.802   7.320  1.00 13.49           C  
ATOM   1486  C   GLU E 190      40.756  44.619   8.362  1.00 19.87           C  
ATOM   1487  O   GLU E 190      41.022  43.879   9.284  1.00 20.77           O  
ATOM   1488  CB  GLU E 190      42.873  45.785   7.877  1.00 13.13           C  
ATOM   1489  CG  GLU E 190      42.357  47.246   8.190  1.00 15.55           C  
ATOM   1490  CD  GLU E 190      42.010  47.993   6.927  1.00 15.35           C  
ATOM   1491  OE1 GLU E 190      42.439  47.677   5.807  1.00 13.83           O  
ATOM   1492  OE2 GLU E 190      41.350  49.067   7.199  1.00 16.92           O  
ATOM   1493  N   ASP E 191      39.673  45.397   8.365  1.00 14.67           N  
ATOM   1494  CA  ASP E 191      38.766  45.277   9.446  1.00 10.44           C  
ATOM   1495  C   ASP E 191      37.899  44.027   9.378  1.00 13.43           C  
ATOM   1496  O   ASP E 191      37.279  43.713  10.376  1.00 19.12           O  
ATOM   1497  CB  ASP E 191      37.791  46.496   9.410  1.00 14.12           C  
ATOM   1498  CG  ASP E 191      38.440  47.781   9.853  1.00 23.96           C  
ATOM   1499  OD1 ASP E 191      39.448  47.723  10.517  1.00 20.74           O  
ATOM   1500  OD2 ASP E 191      38.000  48.855   9.252  1.00 18.11           O  
ATOM   1501  N   VAL E 192      37.842  43.335   8.242  1.00 15.23           N  
ATOM   1502  CA  VAL E 192      36.959  42.148   8.158  1.00 14.77           C  
ATOM   1503  C   VAL E 192      37.660  40.886   7.796  1.00 17.72           C  
ATOM   1504  O   VAL E 192      37.030  39.818   7.727  1.00 21.74           O  
ATOM   1505  CB  VAL E 192      35.843  42.342   7.150  1.00 14.18           C  
ATOM   1506  CG1 VAL E 192      34.797  43.337   7.649  1.00 22.18           C  
ATOM   1507  CG2 VAL E 192      36.307  42.628   5.737  1.00  9.34           C  
ATOM   1508  N   TYR E 193      38.940  40.972   7.550  1.00 17.96           N  
ATOM   1509  CA  TYR E 193      39.729  39.760   7.194  1.00 19.12           C  
ATOM   1510  C   TYR E 193      40.384  39.037   8.382  1.00 23.74           C  
ATOM   1511  O   TYR E 193      40.867  39.723   9.265  1.00 18.05           O  
ATOM   1512  CB  TYR E 193      40.731  40.274   6.225  1.00 26.18           C  
ATOM   1513  CG  TYR E 193      41.567  39.234   5.661  1.00 20.82           C  
ATOM   1514  CD1 TYR E 193      40.958  38.338   4.803  1.00 21.47           C  
ATOM   1515  CD2 TYR E 193      42.959  39.315   5.775  1.00 21.89           C  
ATOM   1516  CE1 TYR E 193      41.740  37.350   4.209  1.00 36.06           C  
ATOM   1517  CE2 TYR E 193      43.743  38.309   5.218  1.00 25.78           C  
ATOM   1518  CZ  TYR E 193      43.126  37.392   4.373  1.00 39.15           C  
ATOM   1519  OH  TYR E 193      43.889  36.472   3.749  1.00 34.08           O  
ATOM   1520  N   THR E 194      40.307  37.677   8.458  1.00 20.04           N  
ATOM   1521  CA  THR E 194      40.941  36.902   9.561  1.00 16.34           C  
ATOM   1522  C   THR E 194      40.960  37.483  10.897  1.00 30.31           C  
ATOM   1523  O   THR E 194      41.956  37.961  11.447  1.00 17.86           O  
ATOM   1524  CB  THR E 194      42.405  36.664   9.264  1.00 18.96           C  
ATOM   1525  OG1 THR E 194      43.099  37.912   9.157  1.00 17.80           O  
ATOM   1526  CG2 THR E 194      42.487  35.930   7.954  1.00 16.64           C  
ATOM   1527  N   PRO E 195      39.806  37.360  11.378  1.00 22.32           N  
ATOM   1528  CA  PRO E 195      39.404  37.808  12.657  1.00 25.82           C  
ATOM   1529  C   PRO E 195      40.340  37.180  13.645  1.00 38.89           C  
ATOM   1530  O   PRO E 195      40.689  37.810  14.641  1.00 46.57           O  
ATOM   1531  CB  PRO E 195      37.953  37.337  12.791  1.00 32.06           C  
ATOM   1532  CG  PRO E 195      37.718  36.426  11.587  1.00 29.13           C  
ATOM   1533  CD  PRO E 195      38.771  36.727  10.548  1.00 26.11           C  
ATOM   1534  N   GLY E 196      40.811  35.977  13.348  1.00 31.09           N  
ATOM   1535  CA  GLY E 196      41.826  35.397  14.248  1.00 40.23           C  
ATOM   1536  C   GLY E 196      43.243  36.111  14.236  1.00 45.31           C  
ATOM   1537  O   GLY E 196      43.879  36.184  15.268  1.00 80.62           O  
ATOM   1538  N   ILE E 197      43.741  36.684  13.113  1.00 38.07           N  
ATOM   1539  CA  ILE E 197      45.053  37.326  13.083  1.00 26.52           C  
ATOM   1540  C   ILE E 197      45.016  38.818  13.037  1.00 44.21           C  
ATOM   1541  O   ILE E 197      44.312  39.400  12.235  1.00 31.37           O  
ATOM   1542  CB  ILE E 197      45.608  36.827  11.817  1.00 33.02           C  
ATOM   1543  CG1 ILE E 197      45.351  35.326  11.884  1.00 30.76           C  
ATOM   1544  CG2 ILE E 197      47.032  37.283  11.656  1.00 27.09           C  
ATOM   1545  CD1 ILE E 197      45.653  34.583  10.591  1.00 41.65           C  
ATOM   1546  N   SER E 198      45.791  39.450  13.882  1.00 34.87           N  
ATOM   1547  CA  SER E 198      45.848  40.898  13.882  1.00 39.43           C  
ATOM   1548  C   SER E 198      46.869  41.375  12.923  1.00 40.53           C  
ATOM   1549  O   SER E 198      47.813  40.704  12.601  1.00 36.83           O  
ATOM   1550  CB  SER E 198      46.328  41.420  15.200  1.00 47.77           C  
ATOM   1551  OG  SER E 198      45.331  41.055  16.114  1.00 82.05           O  
ATOM   1552  N   GLY E 199      46.741  42.578  12.504  1.00 30.52           N  
ATOM   1553  CA  GLY E 199      47.782  43.086  11.638  1.00 27.61           C  
ATOM   1554  C   GLY E 199      47.793  42.721  10.165  1.00 35.35           C  
ATOM   1555  O   GLY E 199      48.609  43.276   9.458  1.00 29.73           O  
ATOM   1556  N   ASP E 200      46.974  41.777   9.670  1.00 19.34           N  
ATOM   1557  CA  ASP E 200      47.116  41.501   8.248  1.00 12.58           C  
ATOM   1558  C   ASP E 200      45.956  42.143   7.439  1.00 12.56           C  
ATOM   1559  O   ASP E 200      45.112  42.831   8.025  1.00 19.82           O  
ATOM   1560  CB  ASP E 200      46.956  39.978   8.058  1.00 17.24           C  
ATOM   1561  CG  ASP E 200      45.667  39.488   8.631  1.00 19.88           C  
ATOM   1562  OD1 ASP E 200      45.027  40.041   9.503  1.00 21.10           O  
ATOM   1563  OD2 ASP E 200      45.577  38.256   8.294  1.00 22.56           O  
ATOM   1564  N   SER E 201      45.902  41.870   6.169  1.00 15.55           N  
ATOM   1565  CA  SER E 201      44.804  42.451   5.417  1.00 23.62           C  
ATOM   1566  C   SER E 201      44.785  41.686   4.167  1.00 22.23           C  
ATOM   1567  O   SER E 201      45.664  40.828   3.914  1.00 19.41           O  
ATOM   1568  CB  SER E 201      45.099  43.911   5.098  1.00 19.70           C  
ATOM   1569  OG  SER E 201      46.210  43.915   4.186  1.00 32.08           O  
ATOM   1570  N   LEU E 202      43.862  42.011   3.321  1.00 16.25           N  
ATOM   1571  CA  LEU E 202      43.780  41.313   2.028  1.00 12.47           C  
ATOM   1572  C   LEU E 202      44.872  41.704   1.017  1.00 21.82           C  
ATOM   1573  O   LEU E 202      45.392  40.862   0.297  1.00 21.21           O  
ATOM   1574  CB  LEU E 202      42.319  41.610   1.510  1.00 15.96           C  
ATOM   1575  CG  LEU E 202      41.860  40.787   0.409  1.00 24.16           C  
ATOM   1576  CD1 LEU E 202      41.721  39.448   1.095  1.00 26.29           C  
ATOM   1577  CD2 LEU E 202      40.435  41.220   0.039  1.00 29.97           C  
ATOM   1578  N   ARG E 203      45.107  42.996   0.872  1.00 15.57           N  
ATOM   1579  CA  ARG E 203      46.072  43.545  -0.072  1.00 15.58           C  
ATOM   1580  C   ARG E 203      46.681  44.732   0.628  1.00 14.24           C  
ATOM   1581  O   ARG E 203      46.044  45.275   1.525  1.00 18.59           O  
ATOM   1582  CB  ARG E 203      45.410  44.155  -1.304  1.00 17.81           C  
ATOM   1583  CG  ARG E 203      44.913  43.116  -2.277  1.00 22.14           C  
ATOM   1584  CD  ARG E 203      44.462  43.732  -3.606  1.00 13.87           C  
ATOM   1585  NE  ARG E 203      43.188  44.421  -3.480  1.00 16.45           N  
ATOM   1586  CZ  ARG E 203      42.034  43.745  -3.416  1.00 28.09           C  
ATOM   1587  NH1 ARG E 203      41.947  42.417  -3.386  1.00 17.67           N  
ATOM   1588  NH2 ARG E 203      40.898  44.390  -3.400  1.00 14.30           N  
ATOM   1589  N   SER E 204      47.904  45.105   0.219  1.00 15.19           N  
ATOM   1590  CA  SER E 204      48.586  46.267   0.787  1.00 11.96           C  
ATOM   1591  C   SER E 204      48.894  47.223  -0.350  1.00 20.80           C  
ATOM   1592  O   SER E 204      49.455  46.831  -1.380  1.00 19.74           O  
ATOM   1593  CB  SER E 204      49.981  45.967   1.454  1.00 20.78           C  
ATOM   1594  OG  SER E 204      50.549  47.184   1.977  1.00 21.94           O  
ATOM   1595  N   MET E 205      48.541  48.518  -0.179  1.00 16.48           N  
ATOM   1596  CA  MET E 205      48.904  49.424  -1.247  1.00 11.69           C  
ATOM   1597  C   MET E 205      50.360  49.982  -1.012  1.00 14.26           C  
ATOM   1598  O   MET E 205      51.058  50.340  -1.949  1.00 16.68           O  
ATOM   1599  CB  MET E 205      47.937  50.675  -1.348  1.00 13.03           C  
ATOM   1600  CG  MET E 205      46.468  50.195  -1.574  1.00 21.31           C  
ATOM   1601  SD  MET E 205      45.329  51.597  -1.541  1.00 21.49           S  
ATOM   1602  CE  MET E 205      45.852  52.373  -3.080  1.00 16.17           C  
ATOM   1603  N   SER E 206      50.703  50.075   0.278  1.00 14.35           N  
ATOM   1604  CA  SER E 206      52.025  50.631   0.649  1.00 19.48           C  
ATOM   1605  C   SER E 206      53.129  49.636   0.302  1.00 26.79           C  
ATOM   1606  O   SER E 206      54.196  50.010  -0.155  1.00 22.72           O  
ATOM   1607  CB  SER E 206      52.055  51.015   2.096  1.00 17.43           C  
ATOM   1608  OG  SER E 206      51.740  49.918   2.901  1.00 20.98           O  
ATOM   1609  N   ASP E 207      52.813  48.358   0.372  1.00 21.17           N  
ATOM   1610  CA  ASP E 207      53.783  47.347   0.003  1.00 18.32           C  
ATOM   1611  C   ASP E 207      53.094  46.088  -0.474  1.00 16.47           C  
ATOM   1612  O   ASP E 207      52.907  45.138   0.258  1.00 15.26           O  
ATOM   1613  CB  ASP E 207      54.583  46.912   1.270  1.00 15.97           C  
ATOM   1614  CG  ASP E 207      55.713  45.952   0.856  1.00 23.80           C  
ATOM   1615  OD1 ASP E 207      56.036  45.714  -0.294  1.00 25.76           O  
ATOM   1616  OD2 ASP E 207      56.269  45.370   1.876  1.00 31.27           O  
ATOM   1617  N   PRO E 208      52.717  46.078  -1.702  1.00 14.07           N  
ATOM   1618  CA  PRO E 208      51.919  44.988  -2.171  1.00  8.94           C  
ATOM   1619  C   PRO E 208      52.625  43.645  -2.015  1.00 20.34           C  
ATOM   1620  O   PRO E 208      52.021  42.585  -1.883  1.00 18.46           O  
ATOM   1621  CB  PRO E 208      51.751  45.298  -3.687  1.00 10.51           C  
ATOM   1622  CG  PRO E 208      51.948  46.784  -3.890  1.00 16.86           C  
ATOM   1623  CD  PRO E 208      52.765  47.215  -2.665  1.00 15.72           C  
ATOM   1624  N   ALA E 209      53.933  43.670  -2.084  1.00 15.55           N  
ATOM   1625  CA  ALA E 209      54.720  42.408  -2.085  1.00 18.61           C  
ATOM   1626  C   ALA E 209      54.612  41.679  -0.796  1.00 18.07           C  
ATOM   1627  O   ALA E 209      54.876  40.491  -0.656  1.00 24.37           O  
ATOM   1628  CB  ALA E 209      56.181  42.698  -2.347  1.00 18.49           C  
ATOM   1629  N   LYS E 210      54.162  42.394   0.173  1.00 18.21           N  
ATOM   1630  CA  LYS E 210      54.037  41.783   1.446  1.00 18.85           C  
ATOM   1631  C   LYS E 210      53.182  40.545   1.392  1.00 38.54           C  
ATOM   1632  O   LYS E 210      53.391  39.586   2.112  1.00 30.81           O  
ATOM   1633  CB  LYS E 210      53.452  42.854   2.299  1.00 20.51           C  
ATOM   1634  CG  LYS E 210      52.876  42.483   3.624  1.00 29.18           C  
ATOM   1635  CD  LYS E 210      52.218  43.715   4.220  1.00 39.92           C  
ATOM   1636  CE  LYS E 210      52.410  43.942   5.726  1.00100.00           C  
ATOM   1637  NZ  LYS E 210      51.569  45.030   6.295  1.00100.00           N  
ATOM   1638  N   TYR E 211      52.170  40.593   0.556  1.00 33.71           N  
ATOM   1639  CA  TYR E 211      51.279  39.472   0.412  1.00 34.39           C  
ATOM   1640  C   TYR E 211      51.555  38.848  -0.872  1.00 33.78           C  
ATOM   1641  O   TYR E 211      50.686  38.219  -1.417  1.00 32.70           O  
ATOM   1642  CB  TYR E 211      49.782  39.854   0.401  1.00 28.42           C  
ATOM   1643  CG  TYR E 211      49.516  40.519   1.719  1.00 19.88           C  
ATOM   1644  CD1 TYR E 211      49.685  39.808   2.893  1.00 25.60           C  
ATOM   1645  CD2 TYR E 211      49.202  41.873   1.851  1.00 24.27           C  
ATOM   1646  CE1 TYR E 211      49.357  40.440   4.088  1.00 24.84           C  
ATOM   1647  CE2 TYR E 211      48.992  42.556   3.049  1.00 19.52           C  
ATOM   1648  CZ  TYR E 211      49.045  41.788   4.204  1.00 33.50           C  
ATOM   1649  OH  TYR E 211      48.854  42.276   5.469  1.00 36.79           O  
ATOM   1650  N   GLY E 212      52.685  39.116  -1.454  1.00 25.78           N  
ATOM   1651  CA  GLY E 212      52.937  38.475  -2.735  1.00 22.60           C  
ATOM   1652  C   GLY E 212      52.445  39.087  -4.045  1.00 27.58           C  
ATOM   1653  O   GLY E 212      52.639  38.450  -5.094  1.00 23.10           O  
ATOM   1654  N   ASP E 213      51.871  40.305  -4.051  1.00 22.42           N  
ATOM   1655  CA  ASP E 213      51.437  40.908  -5.341  1.00 18.08           C  
ATOM   1656  C   ASP E 213      52.585  41.716  -5.875  1.00 19.61           C  
ATOM   1657  O   ASP E 213      53.396  42.203  -5.122  1.00 18.78           O  
ATOM   1658  CB  ASP E 213      50.258  41.878  -5.056  1.00 13.33           C  
ATOM   1659  CG  ASP E 213      49.097  41.027  -4.633  1.00 18.83           C  
ATOM   1660  OD1 ASP E 213      48.932  39.935  -5.092  1.00 22.56           O  
ATOM   1661  OD2 ASP E 213      48.322  41.534  -3.728  1.00 20.12           O  
ATOM   1662  N   PRO E 214      52.631  41.882  -7.115  1.00 11.44           N  
ATOM   1663  CA  PRO E 214      53.735  42.610  -7.683  1.00 14.77           C  
ATOM   1664  C   PRO E 214      53.780  44.110  -7.326  1.00 26.69           C  
ATOM   1665  O   PRO E 214      52.723  44.769  -7.250  1.00 16.65           O  
ATOM   1666  CB  PRO E 214      53.551  42.517  -9.205  1.00 11.05           C  
ATOM   1667  CG  PRO E 214      52.025  42.144  -9.312  1.00 17.39           C  
ATOM   1668  CD  PRO E 214      51.725  41.293  -8.100  1.00 13.27           C  
ATOM   1669  N   ASP E 215      55.030  44.666  -7.259  1.00 13.35           N  
ATOM   1670  CA  ASP E 215      55.154  46.087  -6.964  1.00 13.56           C  
ATOM   1671  C   ASP E 215      56.003  46.765  -8.028  1.00 23.01           C  
ATOM   1672  O   ASP E 215      56.505  47.888  -7.892  1.00 16.32           O  
ATOM   1673  CB  ASP E 215      55.688  46.308  -5.543  1.00 11.53           C  
ATOM   1674  CG  ASP E 215      57.116  45.648  -5.520  1.00 16.37           C  
ATOM   1675  OD1 ASP E 215      57.649  45.093  -6.492  1.00 18.61           O  
ATOM   1676  OD2 ASP E 215      57.640  45.771  -4.352  1.00 19.31           O  
ATOM   1677  N   HIS E 216      56.144  46.083  -9.124  1.00 17.53           N  
ATOM   1678  CA  HIS E 216      56.887  46.564 -10.278  1.00 17.61           C  
ATOM   1679  C   HIS E 216      56.379  45.833 -11.495  1.00 16.77           C  
ATOM   1680  O   HIS E 216      56.059  44.664 -11.430  1.00 19.13           O  
ATOM   1681  CB  HIS E 216      58.477  46.380 -10.083  1.00 21.81           C  
ATOM   1682  CG  HIS E 216      59.317  47.113 -11.089  1.00 18.71           C  
ATOM   1683  ND1 HIS E 216      59.528  46.590 -12.359  1.00 21.20           N  
ATOM   1684  CD2 HIS E 216      59.904  48.333 -11.030  1.00 13.72           C  
ATOM   1685  CE1 HIS E 216      60.229  47.451 -13.090  1.00 17.89           C  
ATOM   1686  NE2 HIS E 216      60.442  48.510 -12.299  1.00 21.30           N  
ATOM   1687  N   TYR E 217      56.407  46.551 -12.634  1.00 15.23           N  
ATOM   1688  CA  TYR E 217      55.905  46.034 -13.949  1.00 14.32           C  
ATOM   1689  C   TYR E 217      56.591  44.787 -14.434  1.00 29.70           C  
ATOM   1690  O   TYR E 217      55.968  43.914 -15.064  1.00 22.19           O  
ATOM   1691  CB  TYR E 217      55.858  47.131 -15.047  1.00 19.77           C  
ATOM   1692  CG  TYR E 217      55.030  46.800 -16.296  1.00 18.71           C  
ATOM   1693  CD1 TYR E 217      53.623  46.726 -16.202  1.00 17.86           C  
ATOM   1694  CD2 TYR E 217      55.641  46.575 -17.520  1.00 23.71           C  
ATOM   1695  CE1 TYR E 217      52.770  46.454 -17.265  1.00 16.87           C  
ATOM   1696  CE2 TYR E 217      54.818  46.314 -18.615  1.00 21.94           C  
ATOM   1697  CZ  TYR E 217      53.419  46.304 -18.476  1.00 24.43           C  
ATOM   1698  OH  TYR E 217      52.615  46.000 -19.513  1.00 24.11           O  
ATOM   1699  N   SER E 218      57.880  44.736 -14.110  1.00 16.52           N  
ATOM   1700  CA  SER E 218      58.683  43.586 -14.478  1.00 13.77           C  
ATOM   1701  C   SER E 218      58.199  42.315 -13.766  1.00 21.28           C  
ATOM   1702  O   SER E 218      58.472  41.195 -14.157  1.00 24.19           O  
ATOM   1703  CB  SER E 218      60.179  43.979 -14.147  1.00 13.02           C  
ATOM   1704  OG  SER E 218      60.404  43.915 -12.752  1.00 19.82           O  
ATOM   1705  N   LYS E 219      57.437  42.466 -12.723  1.00 12.31           N  
ATOM   1706  CA  LYS E 219      56.986  41.305 -12.020  1.00 18.00           C  
ATOM   1707  C   LYS E 219      55.533  41.005 -12.259  1.00 21.95           C  
ATOM   1708  O   LYS E 219      54.890  40.280 -11.479  1.00 20.68           O  
ATOM   1709  CB  LYS E 219      57.211  41.597 -10.565  1.00 22.83           C  
ATOM   1710  CG  LYS E 219      58.680  41.618 -10.172  1.00 23.93           C  
ATOM   1711  CD  LYS E 219      58.883  41.988  -8.691  1.00 25.69           C  
ATOM   1712  CE  LYS E 219      60.375  42.204  -8.330  1.00 34.03           C  
ATOM   1713  NZ  LYS E 219      60.774  41.892  -6.919  1.00 33.47           N  
ATOM   1714  N   ARG E 220      54.994  41.593 -13.313  1.00 18.35           N  
ATOM   1715  CA  ARG E 220      53.588  41.342 -13.496  1.00 21.83           C  
ATOM   1716  C   ARG E 220      53.246  39.923 -13.846  1.00 38.29           C  
ATOM   1717  O   ARG E 220      54.011  39.214 -14.454  1.00 20.42           O  
ATOM   1718  CB  ARG E 220      52.938  42.200 -14.506  1.00 16.70           C  
ATOM   1719  CG  ARG E 220      53.442  41.852 -15.862  1.00 16.78           C  
ATOM   1720  CD  ARG E 220      53.221  43.031 -16.784  1.00 27.86           C  
ATOM   1721  NE  ARG E 220      53.707  42.672 -18.100  1.00 34.13           N  
ATOM   1722  CZ  ARG E 220      54.982  42.721 -18.425  1.00 98.23           C  
ATOM   1723  NH1 ARG E 220      55.965  43.176 -17.636  1.00 47.20           N  
ATOM   1724  NH2 ARG E 220      55.285  42.330 -19.624  1.00 60.97           N  
ATOM   1725  N   TYR E 221      52.044  39.522 -13.479  1.00 22.50           N  
ATOM   1726  CA  TYR E 221      51.532  38.171 -13.731  1.00 26.13           C  
ATOM   1727  C   TYR E 221      50.992  38.123 -15.119  1.00 25.20           C  
ATOM   1728  O   TYR E 221      50.227  38.998 -15.508  1.00 22.74           O  
ATOM   1729  CB  TYR E 221      50.346  38.029 -12.792  1.00 22.92           C  
ATOM   1730  CG  TYR E 221      49.685  36.739 -13.024  1.00 24.70           C  
ATOM   1731  CD1 TYR E 221      50.395  35.559 -12.799  1.00 38.70           C  
ATOM   1732  CD2 TYR E 221      48.389  36.748 -13.519  1.00 23.19           C  
ATOM   1733  CE1 TYR E 221      49.765  34.349 -13.033  1.00 21.86           C  
ATOM   1734  CE2 TYR E 221      47.745  35.552 -13.781  1.00 24.59           C  
ATOM   1735  CZ  TYR E 221      48.455  34.383 -13.519  1.00100.00           C  
ATOM   1736  OH  TYR E 221      47.808  33.205 -13.715  1.00 39.65           O  
ATOM   1737  N   THR E 222      51.310  37.126 -15.908  1.00 16.84           N  
ATOM   1738  CA  THR E 222      50.884  37.112 -17.325  1.00 23.16           C  
ATOM   1739  C   THR E 222      50.044  35.913 -17.780  1.00 27.73           C  
ATOM   1740  O   THR E 222      49.703  35.710 -18.937  1.00 32.88           O  
ATOM   1741  CB  THR E 222      52.131  37.167 -18.230  1.00 48.87           C  
ATOM   1742  OG1 THR E 222      52.769  35.936 -18.057  1.00 51.90           O  
ATOM   1743  CG2 THR E 222      53.162  38.181 -17.746  1.00 57.55           C  
ATOM   1744  N   GLY E 223      49.739  35.136 -16.804  1.00 21.41           N  
ATOM   1745  CA  GLY E 223      48.859  34.018 -17.005  1.00 28.60           C  
ATOM   1746  C   GLY E 223      47.343  34.331 -17.066  1.00 34.08           C  
ATOM   1747  O   GLY E 223      46.903  35.446 -17.231  1.00 27.82           O  
ATOM   1748  N   THR E 224      46.552  33.286 -16.801  1.00 26.65           N  
ATOM   1749  CA  THR E 224      45.120  33.366 -16.909  1.00 22.98           C  
ATOM   1750  C   THR E 224      44.268  33.340 -15.693  1.00 35.22           C  
ATOM   1751  O   THR E 224      43.108  33.714 -15.738  1.00 30.41           O  
ATOM   1752  CB  THR E 224      44.552  32.446 -17.976  1.00100.00           C  
ATOM   1753  OG1 THR E 224      44.661  31.112 -17.541  1.00 34.03           O  
ATOM   1754  CG2 THR E 224      45.359  32.618 -19.239  1.00 31.92           C  
ATOM   1755  N   GLN E 225      44.746  32.913 -14.616  1.00 23.59           N  
ATOM   1756  CA  GLN E 225      43.795  32.986 -13.568  1.00 29.73           C  
ATOM   1757  C   GLN E 225      43.402  34.473 -13.279  1.00 21.27           C  
ATOM   1758  O   GLN E 225      44.093  35.447 -13.616  1.00 17.42           O  
ATOM   1759  CB  GLN E 225      44.607  32.603 -12.346  1.00 21.82           C  
ATOM   1760  CG  GLN E 225      44.831  31.180 -11.818  1.00100.00           C  
ATOM   1761  CD  GLN E 225      45.819  31.297 -10.613  1.00100.00           C  
ATOM   1762  OE1 GLN E 225      45.519  31.929  -9.553  1.00100.00           O  
ATOM   1763  NE2 GLN E 225      47.032  30.753 -10.794  1.00 90.63           N  
ATOM   1764  N   ASP E 226      42.369  34.559 -12.461  1.00 26.12           N  
ATOM   1765  CA  ASP E 226      41.853  35.818 -11.929  1.00 18.62           C  
ATOM   1766  C   ASP E 226      41.663  36.779 -12.987  1.00 16.90           C  
ATOM   1767  O   ASP E 226      42.074  37.907 -13.000  1.00 23.44           O  
ATOM   1768  CB  ASP E 226      42.855  36.354 -10.925  1.00 20.36           C  
ATOM   1769  CG  ASP E 226      42.368  37.566 -10.216  1.00 35.53           C  
ATOM   1770  OD1 ASP E 226      41.240  37.750  -9.911  1.00 23.64           O  
ATOM   1771  OD2 ASP E 226      43.302  38.341  -9.803  1.00 23.62           O  
ATOM   1772  N   ASN E 227      41.097  36.235 -13.959  1.00 15.88           N  
ATOM   1773  CA  ASN E 227      40.856  37.019 -15.118  1.00 16.75           C  
ATOM   1774  C   ASN E 227      42.101  37.656 -15.646  1.00 38.39           C  
ATOM   1775  O   ASN E 227      42.039  38.779 -16.188  1.00 23.48           O  
ATOM   1776  CB  ASN E 227      39.875  38.157 -14.705  1.00 22.18           C  
ATOM   1777  CG  ASN E 227      38.474  37.668 -14.544  1.00100.00           C  
ATOM   1778  OD1 ASN E 227      37.838  37.695 -13.501  1.00 48.28           O  
ATOM   1779  ND2 ASN E 227      37.974  37.220 -15.639  1.00 33.39           N  
ATOM   1780  N   GLY E 228      43.227  36.958 -15.570  1.00 32.36           N  
ATOM   1781  CA  GLY E 228      44.408  37.607 -16.145  1.00 20.86           C  
ATOM   1782  C   GLY E 228      45.092  38.472 -15.111  1.00 21.44           C  
ATOM   1783  O   GLY E 228      45.759  39.384 -15.455  1.00 22.83           O  
ATOM   1784  N   GLY E 229      44.844  38.135 -13.856  1.00 15.77           N  
ATOM   1785  CA  GLY E 229      45.388  38.705 -12.617  1.00 17.00           C  
ATOM   1786  C   GLY E 229      44.922  40.112 -12.210  1.00 26.50           C  
ATOM   1787  O   GLY E 229      45.736  40.982 -11.737  1.00 15.67           O  
ATOM   1788  N   VAL E 230      43.600  40.344 -12.341  1.00 15.70           N  
ATOM   1789  CA  VAL E 230      43.098  41.694 -12.081  1.00 13.91           C  
ATOM   1790  C   VAL E 230      43.268  42.062 -10.657  1.00 10.99           C  
ATOM   1791  O   VAL E 230      43.522  43.270 -10.357  1.00 16.63           O  
ATOM   1792  CB  VAL E 230      41.650  41.905 -12.597  1.00 17.55           C  
ATOM   1793  CG1 VAL E 230      41.518  41.481 -14.031  1.00 16.98           C  
ATOM   1794  CG2 VAL E 230      40.784  41.018 -11.738  1.00 16.90           C  
ATOM   1795  N   HIS E 231      43.230  41.054  -9.757  1.00  9.24           N  
ATOM   1796  CA  HIS E 231      43.435  41.318  -8.373  1.00 11.94           C  
ATOM   1797  C   HIS E 231      44.976  41.268  -8.032  1.00 15.29           C  
ATOM   1798  O   HIS E 231      45.312  41.593  -6.873  1.00 18.81           O  
ATOM   1799  CB  HIS E 231      42.685  40.498  -7.270  1.00 15.01           C  
ATOM   1800  CG  HIS E 231      41.219  40.672  -7.444  1.00 18.46           C  
ATOM   1801  ND1 HIS E 231      40.537  39.911  -8.393  1.00 21.74           N  
ATOM   1802  CD2 HIS E 231      40.327  41.525  -6.847  1.00 22.19           C  
ATOM   1803  CE1 HIS E 231      39.237  40.271  -8.338  1.00 19.84           C  
ATOM   1804  NE2 HIS E 231      39.098  41.245  -7.427  1.00 15.60           N  
ATOM   1805  N   ILE E 232      45.828  40.866  -8.979  1.00 15.77           N  
ATOM   1806  CA  ILE E 232      47.295  40.731  -8.648  1.00 15.97           C  
ATOM   1807  C   ILE E 232      48.084  41.936  -9.133  1.00  9.18           C  
ATOM   1808  O   ILE E 232      48.739  42.645  -8.360  1.00 18.18           O  
ATOM   1809  CB  ILE E 232      47.753  39.466  -9.376  1.00 17.43           C  
ATOM   1810  CG1 ILE E 232      46.991  38.304  -8.737  1.00 23.81           C  
ATOM   1811  CG2 ILE E 232      49.296  39.322  -9.209  1.00 19.22           C  
ATOM   1812  CD1 ILE E 232      47.103  36.976  -9.475  1.00 21.33           C  
ATOM   1813  N   ASN E 233      47.901  42.195 -10.406  1.00 12.24           N  
ATOM   1814  CA  ASN E 233      48.600  43.274 -11.020  1.00 10.96           C  
ATOM   1815  C   ASN E 233      48.056  44.618 -10.618  1.00 18.78           C  
ATOM   1816  O   ASN E 233      48.692  45.632 -10.928  1.00 16.29           O  
ATOM   1817  CB  ASN E 233      48.453  43.132 -12.531  1.00 11.99           C  
ATOM   1818  CG  ASN E 233      49.239  41.982 -13.044  1.00 17.28           C  
ATOM   1819  OD1 ASN E 233      50.222  41.630 -12.411  1.00 18.41           O  
ATOM   1820  ND2 ASN E 233      48.811  41.376 -14.142  1.00 17.57           N  
ATOM   1821  N   SER E 234      46.932  44.652  -9.906  1.00 14.61           N  
ATOM   1822  CA  SER E 234      46.473  45.948  -9.450  1.00 14.21           C  
ATOM   1823  C   SER E 234      47.527  46.433  -8.472  1.00 18.49           C  
ATOM   1824  O   SER E 234      47.647  47.635  -8.141  1.00 15.48           O  
ATOM   1825  CB  SER E 234      45.167  45.739  -8.714  1.00 15.02           C  
ATOM   1826  OG  SER E 234      45.339  44.808  -7.633  1.00 17.93           O  
ATOM   1827  N   GLY E 235      48.318  45.521  -7.919  1.00 16.53           N  
ATOM   1828  CA  GLY E 235      49.325  46.018  -6.947  1.00 14.19           C  
ATOM   1829  C   GLY E 235      50.362  47.017  -7.515  1.00 10.40           C  
ATOM   1830  O   GLY E 235      50.879  47.915  -6.789  1.00 16.91           O  
ATOM   1831  N   ILE E 236      50.622  46.947  -8.854  1.00 11.86           N  
ATOM   1832  CA  ILE E 236      51.635  47.851  -9.476  1.00 10.21           C  
ATOM   1833  C   ILE E 236      51.091  49.255  -9.462  1.00 15.02           C  
ATOM   1834  O   ILE E 236      51.765  50.237  -9.169  1.00 18.52           O  
ATOM   1835  CB  ILE E 236      51.830  47.402 -10.912  1.00  8.63           C  
ATOM   1836  CG1 ILE E 236      52.431  45.958 -10.855  1.00 11.56           C  
ATOM   1837  CG2 ILE E 236      52.684  48.363 -11.818  1.00 14.98           C  
ATOM   1838  CD1 ILE E 236      52.401  45.176 -12.154  1.00 12.23           C  
ATOM   1839  N   ILE E 237      49.785  49.366  -9.804  1.00 15.23           N  
ATOM   1840  CA  ILE E 237      49.113  50.707  -9.801  1.00 10.44           C  
ATOM   1841  C   ILE E 237      48.882  51.183  -8.422  1.00 12.94           C  
ATOM   1842  O   ILE E 237      48.995  52.393  -8.131  1.00 15.39           O  
ATOM   1843  CB  ILE E 237      47.738  50.608 -10.504  1.00 18.08           C  
ATOM   1844  CG1 ILE E 237      47.877  50.043 -11.924  1.00 14.72           C  
ATOM   1845  CG2 ILE E 237      47.057  51.992 -10.543  1.00 11.79           C  
ATOM   1846  CD1 ILE E 237      48.907  50.821 -12.695  1.00 23.48           C  
ATOM   1847  N   ASN E 238      48.506  50.285  -7.539  1.00 10.93           N  
ATOM   1848  CA  ASN E 238      48.278  50.684  -6.168  1.00  8.32           C  
ATOM   1849  C   ASN E 238      49.536  51.333  -5.580  1.00 15.49           C  
ATOM   1850  O   ASN E 238      49.463  52.225  -4.772  1.00 11.81           O  
ATOM   1851  CB  ASN E 238      47.834  49.531  -5.217  1.00 11.83           C  
ATOM   1852  CG  ASN E 238      46.367  49.113  -5.435  1.00 18.05           C  
ATOM   1853  OD1 ASN E 238      45.617  49.894  -6.047  1.00 15.66           O  
ATOM   1854  ND2 ASN E 238      45.936  47.983  -4.845  1.00 16.02           N  
ATOM   1855  N   LYS E 239      50.672  50.684  -5.844  1.00 18.20           N  
ATOM   1856  CA  LYS E 239      51.936  51.199  -5.345  1.00 14.38           C  
ATOM   1857  C   LYS E 239      52.221  52.589  -5.959  1.00 15.90           C  
ATOM   1858  O   LYS E 239      52.586  53.503  -5.263  1.00 17.94           O  
ATOM   1859  CB  LYS E 239      53.114  50.189  -5.693  1.00 18.06           C  
ATOM   1860  CG  LYS E 239      54.538  50.622  -5.165  1.00 10.79           C  
ATOM   1861  CD  LYS E 239      54.652  50.488  -3.634  1.00 12.79           C  
ATOM   1862  CE  LYS E 239      56.016  51.023  -3.147  1.00 16.00           C  
ATOM   1863  NZ  LYS E 239      56.097  50.928  -1.746  1.00 20.37           N  
ATOM   1864  N   ALA E 240      52.017  52.718  -7.278  1.00 11.20           N  
ATOM   1865  CA  ALA E 240      52.205  54.027  -7.868  1.00 13.18           C  
ATOM   1866  C   ALA E 240      51.384  55.093  -7.144  1.00 21.82           C  
ATOM   1867  O   ALA E 240      51.843  56.208  -6.855  1.00 17.44           O  
ATOM   1868  CB  ALA E 240      51.786  54.007  -9.323  1.00 15.91           C  
ATOM   1869  N   ALA E 241      50.097  54.778  -6.911  1.00 14.64           N  
ATOM   1870  CA  ALA E 241      49.209  55.713  -6.251  1.00 13.18           C  
ATOM   1871  C   ALA E 241      49.637  56.082  -4.809  1.00 14.89           C  
ATOM   1872  O   ALA E 241      49.614  57.244  -4.364  1.00 14.46           O  
ATOM   1873  CB  ALA E 241      47.806  55.165  -6.303  1.00 17.48           C  
ATOM   1874  N   TYR E 242      50.098  55.100  -4.052  1.00 13.22           N  
ATOM   1875  CA  TYR E 242      50.574  55.349  -2.687  1.00 10.61           C  
ATOM   1876  C   TYR E 242      51.848  56.305  -2.809  1.00 12.00           C  
ATOM   1877  O   TYR E 242      52.065  57.202  -1.965  1.00 17.09           O  
ATOM   1878  CB  TYR E 242      51.106  53.967  -2.126  1.00 12.71           C  
ATOM   1879  CG  TYR E 242      51.931  54.084  -0.863  1.00 18.12           C  
ATOM   1880  CD1 TYR E 242      51.323  54.312   0.375  1.00 17.62           C  
ATOM   1881  CD2 TYR E 242      53.322  54.083  -0.910  1.00 20.84           C  
ATOM   1882  CE1 TYR E 242      52.029  54.578   1.554  1.00 18.77           C  
ATOM   1883  CE2 TYR E 242      54.044  54.328   0.260  1.00 15.76           C  
ATOM   1884  CZ  TYR E 242      53.420  54.569   1.480  1.00 18.72           C  
ATOM   1885  OH  TYR E 242      54.177  54.804   2.607  1.00 31.89           O  
ATOM   1886  N   LEU E 243      52.675  56.095  -3.862  1.00 15.32           N  
ATOM   1887  CA  LEU E 243      53.886  56.901  -3.961  1.00 18.66           C  
ATOM   1888  C   LEU E 243      53.487  58.311  -4.326  1.00 24.39           C  
ATOM   1889  O   LEU E 243      54.011  59.292  -3.777  1.00 18.17           O  
ATOM   1890  CB  LEU E 243      54.928  56.352  -4.939  1.00 17.18           C  
ATOM   1891  CG  LEU E 243      55.602  55.077  -4.387  1.00 12.10           C  
ATOM   1892  CD1 LEU E 243      56.283  54.475  -5.579  1.00 14.55           C  
ATOM   1893  CD2 LEU E 243      56.635  55.348  -3.287  1.00 17.55           C  
ATOM   1894  N   ILE E 244      52.558  58.445  -5.251  1.00 19.13           N  
ATOM   1895  CA  ILE E 244      52.153  59.825  -5.593  1.00 19.21           C  
ATOM   1896  C   ILE E 244      51.701  60.596  -4.354  1.00 25.38           C  
ATOM   1897  O   ILE E 244      52.006  61.795  -4.103  1.00 20.26           O  
ATOM   1898  CB  ILE E 244      51.010  59.824  -6.597  1.00 16.86           C  
ATOM   1899  CG1 ILE E 244      51.581  59.376  -7.908  1.00 12.16           C  
ATOM   1900  CG2 ILE E 244      50.491  61.283  -6.834  1.00 16.93           C  
ATOM   1901  CD1 ILE E 244      50.563  59.052  -9.021  1.00 18.25           C  
ATOM   1902  N   SER E 245      50.898  59.912  -3.535  1.00 16.09           N  
ATOM   1903  CA  SER E 245      50.399  60.554  -2.335  1.00 15.67           C  
ATOM   1904  C   SER E 245      51.410  60.801  -1.240  1.00 27.62           C  
ATOM   1905  O   SER E 245      51.421  61.870  -0.627  1.00 23.90           O  
ATOM   1906  CB  SER E 245      49.191  59.792  -1.747  1.00 17.78           C  
ATOM   1907  OG  SER E 245      48.674  60.373  -0.540  1.00 21.57           O  
ATOM   1908  N   GLN E 246      52.153  59.735  -0.885  1.00 17.21           N  
ATOM   1909  CA  GLN E 246      53.023  59.727   0.282  1.00 17.72           C  
ATOM   1910  C   GLN E 246      54.487  59.980  -0.033  1.00 14.49           C  
ATOM   1911  O   GLN E 246      55.238  60.361   0.851  1.00 24.33           O  
ATOM   1912  CB  GLN E 246      52.919  58.354   1.030  1.00 22.24           C  
ATOM   1913  CG  GLN E 246      51.468  58.002   1.446  1.00 20.00           C  
ATOM   1914  CD  GLN E 246      50.881  59.080   2.330  1.00 39.00           C  
ATOM   1915  OE1 GLN E 246      50.065  59.968   1.970  1.00 27.36           O  
ATOM   1916  NE2 GLN E 246      51.260  59.008   3.575  1.00 35.45           N  
ATOM   1917  N   GLY E 247      54.916  59.661  -1.214  1.00 21.96           N  
ATOM   1918  CA  GLY E 247      56.309  59.823  -1.517  1.00 19.63           C  
ATOM   1919  C   GLY E 247      57.056  58.564  -1.091  1.00 18.75           C  
ATOM   1920  O   GLY E 247      56.575  57.714  -0.395  1.00 20.32           O  
ATOM   1921  N   GLY E 248      58.323  58.546  -1.448  1.00 22.50           N  
ATOM   1922  CA  GLY E 248      59.233  57.466  -1.033  1.00 13.11           C  
ATOM   1923  C   GLY E 248      60.188  57.200  -2.178  1.00 14.09           C  
ATOM   1924  O   GLY E 248      60.121  57.777  -3.319  1.00 20.18           O  
ATOM   1925  N   THR E 249      61.114  56.235  -1.861  1.00 21.31           N  
ATOM   1926  CA  THR E 249      62.112  55.768  -2.847  1.00 20.26           C  
ATOM   1927  C   THR E 249      61.778  54.302  -3.148  1.00 12.12           C  
ATOM   1928  O   THR E 249      61.634  53.494  -2.235  1.00 19.54           O  
ATOM   1929  CB  THR E 249      63.596  56.000  -2.327  1.00 17.75           C  
ATOM   1930  OG1 THR E 249      63.725  57.420  -2.393  1.00 22.25           O  
ATOM   1931  CG2 THR E 249      64.485  55.506  -3.425  1.00 18.72           C  
ATOM   1932  N   HIS E 250      61.613  53.988  -4.424  1.00 13.91           N  
ATOM   1933  CA  HIS E 250      61.209  52.615  -4.668  1.00 16.78           C  
ATOM   1934  C   HIS E 250      62.030  52.136  -5.800  1.00 14.57           C  
ATOM   1935  O   HIS E 250      62.080  52.820  -6.822  1.00 15.95           O  
ATOM   1936  CB  HIS E 250      59.659  52.592  -4.960  1.00 12.81           C  
ATOM   1937  CG  HIS E 250      59.099  51.207  -5.314  1.00 21.78           C  
ATOM   1938  ND1 HIS E 250      59.095  50.120  -4.406  1.00 23.55           N  
ATOM   1939  CD2 HIS E 250      58.522  50.730  -6.464  1.00 20.85           C  
ATOM   1940  CE1 HIS E 250      58.463  49.078  -4.983  1.00 14.79           C  
ATOM   1941  NE2 HIS E 250      58.151  49.408  -6.248  1.00 22.86           N  
ATOM   1942  N   TYR E 251      62.770  51.014  -5.615  1.00 19.18           N  
ATOM   1943  CA  TYR E 251      63.686  50.586  -6.673  1.00 20.49           C  
ATOM   1944  C   TYR E 251      64.670  51.708  -7.065  1.00 14.60           C  
ATOM   1945  O   TYR E 251      65.039  51.837  -8.229  1.00 23.18           O  
ATOM   1946  CB  TYR E 251      63.166  49.812  -7.894  1.00 22.95           C  
ATOM   1947  CG  TYR E 251      62.487  48.493  -7.580  1.00 28.27           C  
ATOM   1948  CD1 TYR E 251      63.191  47.292  -7.411  1.00 20.32           C  
ATOM   1949  CD2 TYR E 251      61.106  48.465  -7.447  1.00 25.31           C  
ATOM   1950  CE1 TYR E 251      62.590  46.065  -7.112  1.00 19.64           C  
ATOM   1951  CE2 TYR E 251      60.515  47.234  -7.156  1.00 23.81           C  
ATOM   1952  CZ  TYR E 251      61.206  46.035  -7.010  1.00 22.67           C  
ATOM   1953  OH  TYR E 251      60.536  44.900  -6.672  1.00 32.22           O  
ATOM   1954  N   GLY E 252      65.102  52.476  -6.089  1.00 23.52           N  
ATOM   1955  CA  GLY E 252      66.042  53.526  -6.444  1.00 19.96           C  
ATOM   1956  C   GLY E 252      65.453  54.776  -7.031  1.00 39.68           C  
ATOM   1957  O   GLY E 252      66.218  55.692  -7.278  1.00 25.97           O  
ATOM   1958  N   VAL E 253      64.135  54.829  -7.311  1.00 22.68           N  
ATOM   1959  CA  VAL E 253      63.531  56.072  -7.897  1.00 24.88           C  
ATOM   1960  C   VAL E 253      62.875  56.846  -6.804  1.00 23.57           C  
ATOM   1961  O   VAL E 253      62.128  56.242  -6.069  1.00 22.36           O  
ATOM   1962  CB  VAL E 253      62.490  55.795  -8.993  1.00 19.84           C  
ATOM   1963  CG1 VAL E 253      61.951  57.079  -9.549  1.00 17.54           C  
ATOM   1964  CG2 VAL E 253      63.117  55.030 -10.162  1.00 23.19           C  
ATOM   1965  N   SER E 254      63.128  58.157  -6.667  1.00 22.21           N  
ATOM   1966  CA  SER E 254      62.562  58.914  -5.540  1.00 16.94           C  
ATOM   1967  C   SER E 254      61.349  59.701  -5.942  1.00 19.65           C  
ATOM   1968  O   SER E 254      61.388  60.215  -7.020  1.00 26.86           O  
ATOM   1969  CB  SER E 254      63.662  59.820  -4.978  1.00 21.76           C  
ATOM   1970  OG  SER E 254      64.644  58.985  -4.322  1.00 32.47           O  
ATOM   1971  N   VAL E 255      60.295  59.749  -5.142  1.00 18.13           N  
ATOM   1972  CA  VAL E 255      59.056  60.441  -5.519  1.00 22.38           C  
ATOM   1973  C   VAL E 255      58.703  61.347  -4.410  1.00 14.20           C  
ATOM   1974  O   VAL E 255      58.657  60.987  -3.228  1.00 16.68           O  
ATOM   1975  CB  VAL E 255      57.869  59.425  -5.605  1.00 24.53           C  
ATOM   1976  CG1 VAL E 255      56.630  60.097  -6.196  1.00 18.38           C  
ATOM   1977  CG2 VAL E 255      58.289  58.316  -6.549  1.00 15.31           C  
ATOM   1978  N   VAL E 256      58.479  62.605  -4.737  1.00 20.75           N  
ATOM   1979  CA  VAL E 256      58.036  63.443  -3.639  1.00 15.37           C  
ATOM   1980  C   VAL E 256      56.502  63.315  -3.584  1.00 19.24           C  
ATOM   1981  O   VAL E 256      55.849  63.480  -4.645  1.00 21.66           O  
ATOM   1982  CB  VAL E 256      58.241  64.896  -4.101  1.00 32.70           C  
ATOM   1983  CG1 VAL E 256      57.783  65.913  -3.058  1.00 26.36           C  
ATOM   1984  CG2 VAL E 256      59.707  65.077  -4.373  1.00 47.42           C  
ATOM   1985  N   GLY E 257      55.998  63.155  -2.380  1.00 16.49           N  
ATOM   1986  CA  GLY E 257      54.555  63.011  -2.221  1.00 16.99           C  
ATOM   1987  C   GLY E 257      53.785  64.329  -2.393  1.00 27.76           C  
ATOM   1988  O   GLY E 257      54.285  65.345  -1.984  1.00 21.35           O  
ATOM   1989  N   ILE E 258      52.542  64.328  -2.956  1.00 15.32           N  
ATOM   1990  CA  ILE E 258      51.703  65.578  -3.092  1.00 12.61           C  
ATOM   1991  C   ILE E 258      50.431  65.498  -2.299  1.00 31.62           C  
ATOM   1992  O   ILE E 258      49.649  66.446  -2.305  1.00 22.45           O  
ATOM   1993  CB  ILE E 258      51.375  65.857  -4.494  1.00 22.20           C  
ATOM   1994  CG1 ILE E 258      50.524  64.694  -5.010  1.00 19.63           C  
ATOM   1995  CG2 ILE E 258      52.665  66.037  -5.327  1.00 17.91           C  
ATOM   1996  CD1 ILE E 258      50.217  64.996  -6.470  1.00 19.05           C  
ATOM   1997  N   GLY E 259      50.214  64.352  -1.596  1.00 19.46           N  
ATOM   1998  CA  GLY E 259      49.085  64.248  -0.659  1.00 19.36           C  
ATOM   1999  C   GLY E 259      47.832  63.544  -1.236  1.00 16.10           C  
ATOM   2000  O   GLY E 259      47.655  63.511  -2.443  1.00 15.45           O  
ATOM   2001  N   ARG E 260      46.926  63.142  -0.387  1.00 15.33           N  
ATOM   2002  CA  ARG E 260      45.713  62.421  -0.795  1.00 20.97           C  
ATOM   2003  C   ARG E 260      44.723  63.136  -1.592  1.00 18.78           C  
ATOM   2004  O   ARG E 260      44.094  62.554  -2.463  1.00 23.05           O  
ATOM   2005  CB  ARG E 260      44.929  62.086   0.404  1.00 27.49           C  
ATOM   2006  CG  ARG E 260      45.480  60.815   0.899  1.00 35.24           C  
ATOM   2007  CD  ARG E 260      45.047  60.464   2.315  1.00 49.83           C  
ATOM   2008  NE  ARG E 260      44.267  61.438   3.107  1.00 44.91           N  
ATOM   2009  CZ  ARG E 260      44.699  61.934   4.290  1.00 50.68           C  
ATOM   2010  NH1 ARG E 260      45.909  61.614   4.773  1.00100.00           N  
ATOM   2011  NH2 ARG E 260      43.925  62.776   4.976  1.00100.00           N  
ATOM   2012  N   ASP E 261      44.482  64.363  -1.210  1.00 20.12           N  
ATOM   2013  CA  ASP E 261      43.467  65.120  -1.921  1.00 13.38           C  
ATOM   2014  C   ASP E 261      43.774  65.256  -3.362  1.00 11.26           C  
ATOM   2015  O   ASP E 261      42.970  65.133  -4.285  1.00 20.33           O  
ATOM   2016  CB  ASP E 261      43.326  66.527  -1.301  1.00 31.74           C  
ATOM   2017  CG  ASP E 261      42.933  66.480   0.159  1.00 82.76           C  
ATOM   2018  OD1 ASP E 261      42.439  65.318   0.547  1.00 69.03           O  
ATOM   2019  OD2 ASP E 261      43.056  67.436   0.909  1.00100.00           O  
ATOM   2020  N   LYS E 262      45.048  65.636  -3.611  1.00 13.30           N  
ATOM   2021  CA  LYS E 262      45.461  65.797  -4.996  1.00 13.70           C  
ATOM   2022  C   LYS E 262      45.466  64.442  -5.752  1.00 11.62           C  
ATOM   2023  O   LYS E 262      45.151  64.408  -6.987  1.00 16.46           O  
ATOM   2024  CB  LYS E 262      46.805  66.616  -5.240  1.00 31.28           C  
ATOM   2025  CG  LYS E 262      46.952  68.002  -4.528  1.00 27.89           C  
ATOM   2026  CD  LYS E 262      48.298  68.726  -4.666  1.00 27.90           C  
ATOM   2027  CE  LYS E 262      48.208  70.206  -4.284  1.00 20.21           C  
ATOM   2028  NZ  LYS E 262      49.590  70.732  -4.258  1.00 25.62           N  
ATOM   2029  N   LEU E 263      45.881  63.369  -5.031  1.00 16.38           N  
ATOM   2030  CA  LEU E 263      45.884  62.008  -5.660  1.00 13.03           C  
ATOM   2031  C   LEU E 263      44.433  61.684  -6.164  1.00 13.16           C  
ATOM   2032  O   LEU E 263      44.238  61.334  -7.333  1.00 15.62           O  
ATOM   2033  CB  LEU E 263      46.238  60.954  -4.575  1.00 14.63           C  
ATOM   2034  CG  LEU E 263      45.982  59.484  -5.052  1.00 15.02           C  
ATOM   2035  CD1 LEU E 263      46.858  59.104  -6.223  1.00 14.92           C  
ATOM   2036  CD2 LEU E 263      46.062  58.520  -3.908  1.00 15.94           C  
ATOM   2037  N   GLY E 264      43.484  61.938  -5.287  1.00 15.77           N  
ATOM   2038  CA  GLY E 264      42.060  61.719  -5.591  1.00 14.33           C  
ATOM   2039  C   GLY E 264      41.620  62.631  -6.690  1.00 17.86           C  
ATOM   2040  O   GLY E 264      40.910  62.207  -7.566  1.00 14.90           O  
ATOM   2041  N   LYS E 265      42.057  63.922  -6.762  1.00 16.23           N  
ATOM   2042  CA  LYS E 265      41.576  64.734  -7.854  1.00 10.84           C  
ATOM   2043  C   LYS E 265      42.128  64.326  -9.179  1.00 13.40           C  
ATOM   2044  O   LYS E 265      41.467  64.355 -10.189  1.00 14.45           O  
ATOM   2045  CB  LYS E 265      42.108  66.088  -7.638  1.00 23.64           C  
ATOM   2046  CG  LYS E 265      41.049  66.783  -6.894  1.00 38.74           C  
ATOM   2047  CD  LYS E 265      41.304  68.239  -6.876  1.00 77.21           C  
ATOM   2048  CE  LYS E 265      41.044  68.745  -5.487  1.00100.00           C  
ATOM   2049  NZ  LYS E 265      39.654  69.187  -5.306  1.00100.00           N  
ATOM   2050  N   ILE E 266      43.434  63.924  -9.180  1.00 11.35           N  
ATOM   2051  CA  ILE E 266      44.016  63.477 -10.419  1.00 14.65           C  
ATOM   2052  C   ILE E 266      43.393  62.177 -10.916  1.00 10.48           C  
ATOM   2053  O   ILE E 266      43.196  62.093 -12.146  1.00 13.41           O  
ATOM   2054  CB  ILE E 266      45.508  63.227 -10.168  1.00 27.20           C  
ATOM   2055  CG1 ILE E 266      46.096  64.628 -10.069  1.00 22.00           C  
ATOM   2056  CG2 ILE E 266      46.183  62.447 -11.317  1.00 17.60           C  
ATOM   2057  CD1 ILE E 266      47.477  64.620  -9.458  1.00 22.09           C  
ATOM   2058  N   PHE E 267      43.213  61.204 -10.006  1.00 12.37           N  
ATOM   2059  CA  PHE E 267      42.648  59.933 -10.479  1.00 16.45           C  
ATOM   2060  C   PHE E 267      41.163  60.032 -10.938  1.00 16.08           C  
ATOM   2061  O   PHE E 267      40.752  59.397 -11.933  1.00 16.31           O  
ATOM   2062  CB  PHE E 267      42.964  58.798  -9.464  1.00 12.16           C  
ATOM   2063  CG  PHE E 267      44.326  58.143  -9.756  1.00 14.58           C  
ATOM   2064  CD1 PHE E 267      45.489  58.649  -9.174  1.00 37.16           C  
ATOM   2065  CD2 PHE E 267      44.435  56.960 -10.489  1.00 32.82           C  
ATOM   2066  CE1 PHE E 267      46.756  58.141  -9.446  1.00 50.93           C  
ATOM   2067  CE2 PHE E 267      45.689  56.413 -10.763  1.00 34.95           C  
ATOM   2068  CZ  PHE E 267      46.844  57.011 -10.257  1.00 25.87           C  
ATOM   2069  N   TYR E 268      40.421  60.857 -10.236  1.00 11.30           N  
ATOM   2070  CA  TYR E 268      39.011  61.027 -10.610  1.00 11.85           C  
ATOM   2071  C   TYR E 268      38.913  61.674 -12.008  1.00 21.50           C  
ATOM   2072  O   TYR E 268      38.065  61.344 -12.877  1.00 17.63           O  
ATOM   2073  CB  TYR E 268      38.362  61.902  -9.546  1.00 10.56           C  
ATOM   2074  CG  TYR E 268      36.912  62.141  -9.838  1.00 19.39           C  
ATOM   2075  CD1 TYR E 268      36.017  61.114  -9.549  1.00 23.52           C  
ATOM   2076  CD2 TYR E 268      36.481  63.247 -10.565  1.00 15.20           C  
ATOM   2077  CE1 TYR E 268      34.659  61.200  -9.860  1.00 20.87           C  
ATOM   2078  CE2 TYR E 268      35.127  63.350 -10.896  1.00 19.53           C  
ATOM   2079  CZ  TYR E 268      34.221  62.359 -10.478  1.00 19.34           C  
ATOM   2080  OH  TYR E 268      32.873  62.397 -10.791  1.00 18.80           O  
ATOM   2081  N   ARG E 269      39.820  62.652 -12.278  1.00 15.47           N  
ATOM   2082  CA  ARG E 269      39.796  63.240 -13.569  1.00 12.86           C  
ATOM   2083  C   ARG E 269      40.211  62.270 -14.622  1.00 15.50           C  
ATOM   2084  O   ARG E 269      39.672  62.206 -15.728  1.00 17.95           O  
ATOM   2085  CB  ARG E 269      40.642  64.504 -13.596  1.00 16.59           C  
ATOM   2086  CG  ARG E 269      40.524  65.222 -14.915  1.00 17.11           C  
ATOM   2087  CD  ARG E 269      41.140  66.608 -14.761  1.00 19.16           C  
ATOM   2088  NE  ARG E 269      41.157  67.148 -16.124  1.00 27.04           N  
ATOM   2089  CZ  ARG E 269      40.203  67.945 -16.603  1.00 36.27           C  
ATOM   2090  NH1 ARG E 269      39.225  68.406 -15.817  1.00 34.28           N  
ATOM   2091  NH2 ARG E 269      40.245  68.316 -17.884  1.00 39.28           N  
ATOM   2092  N   ALA E 270      41.250  61.463 -14.328  1.00 15.55           N  
ATOM   2093  CA  ALA E 270      41.652  60.537 -15.368  1.00 13.23           C  
ATOM   2094  C   ALA E 270      40.481  59.545 -15.710  1.00 12.56           C  
ATOM   2095  O   ALA E 270      40.169  59.199 -16.870  1.00 15.46           O  
ATOM   2096  CB  ALA E 270      42.847  59.727 -14.825  1.00 16.07           C  
ATOM   2097  N   LEU E 271      39.913  59.094 -14.613  1.00 13.76           N  
ATOM   2098  CA  LEU E 271      38.809  58.148 -14.771  1.00 17.19           C  
ATOM   2099  C   LEU E 271      37.611  58.637 -15.578  1.00 18.89           C  
ATOM   2100  O   LEU E 271      37.057  57.912 -16.437  1.00 21.27           O  
ATOM   2101  CB  LEU E 271      38.269  57.877 -13.353  1.00 20.31           C  
ATOM   2102  CG  LEU E 271      37.118  56.851 -13.285  1.00 18.84           C  
ATOM   2103  CD1 LEU E 271      37.559  55.474 -13.865  1.00 20.13           C  
ATOM   2104  CD2 LEU E 271      36.680  56.679 -11.830  1.00 16.92           C  
ATOM   2105  N   THR E 272      37.181  59.882 -15.234  1.00 17.32           N  
ATOM   2106  CA  THR E 272      35.994  60.454 -15.830  1.00 14.54           C  
ATOM   2107  C   THR E 272      36.251  61.094 -17.095  1.00 20.57           C  
ATOM   2108  O   THR E 272      35.348  61.252 -17.838  1.00 25.58           O  
ATOM   2109  CB  THR E 272      35.307  61.430 -14.896  1.00 17.86           C  
ATOM   2110  OG1 THR E 272      36.271  62.417 -14.536  1.00 22.05           O  
ATOM   2111  CG2 THR E 272      34.931  60.694 -13.651  1.00 20.47           C  
ATOM   2112  N   GLN E 273      37.441  61.536 -17.370  1.00 20.03           N  
ATOM   2113  CA  GLN E 273      37.616  62.207 -18.649  1.00 17.76           C  
ATOM   2114  C   GLN E 273      38.521  61.504 -19.664  1.00 29.29           C  
ATOM   2115  O   GLN E 273      38.393  61.806 -20.867  1.00 20.04           O  
ATOM   2116  CB  GLN E 273      38.175  63.675 -18.372  1.00 22.46           C  
ATOM   2117  CG  GLN E 273      37.249  64.573 -17.484  1.00 42.24           C  
ATOM   2118  CD  GLN E 273      36.209  65.238 -18.336  1.00 77.30           C  
ATOM   2119  OE1 GLN E 273      36.514  65.534 -19.504  1.00 67.51           O  
ATOM   2120  NE2 GLN E 273      34.964  65.284 -17.849  1.00 92.18           N  
ATOM   2121  N   TYR E 274      39.482  60.625 -19.220  1.00 21.27           N  
ATOM   2122  CA  TYR E 274      40.445  60.132 -20.166  1.00 21.37           C  
ATOM   2123  C   TYR E 274      40.524  58.659 -20.322  1.00 19.52           C  
ATOM   2124  O   TYR E 274      40.921  58.238 -21.383  1.00 21.51           O  
ATOM   2125  CB  TYR E 274      41.877  60.628 -19.826  1.00 18.42           C  
ATOM   2126  CG  TYR E 274      42.052  62.155 -19.910  1.00 21.00           C  
ATOM   2127  CD1 TYR E 274      41.863  62.849 -21.100  1.00 26.41           C  
ATOM   2128  CD2 TYR E 274      42.307  63.003 -18.841  1.00 16.57           C  
ATOM   2129  CE1 TYR E 274      42.027  64.235 -21.255  1.00 32.63           C  
ATOM   2130  CE2 TYR E 274      42.453  64.397 -18.967  1.00 20.43           C  
ATOM   2131  CZ  TYR E 274      42.382  65.055 -20.188  1.00 27.62           C  
ATOM   2132  OH  TYR E 274      42.477  66.462 -20.218  1.00 24.12           O  
ATOM   2133  N   LEU E 275      40.182  57.904 -19.358  1.00 16.50           N  
ATOM   2134  CA  LEU E 275      40.292  56.458 -19.614  1.00 15.17           C  
ATOM   2135  C   LEU E 275      39.141  55.910 -20.449  1.00 26.08           C  
ATOM   2136  O   LEU E 275      38.092  56.485 -20.455  1.00 18.37           O  
ATOM   2137  CB  LEU E 275      40.281  55.783 -18.228  1.00 13.90           C  
ATOM   2138  CG  LEU E 275      41.511  56.137 -17.355  1.00 15.75           C  
ATOM   2139  CD1 LEU E 275      41.388  55.486 -16.004  1.00 18.50           C  
ATOM   2140  CD2 LEU E 275      42.744  55.618 -18.053  1.00 19.79           C  
ATOM   2141  N   THR E 276      39.353  54.814 -21.119  1.00 14.11           N  
ATOM   2142  CA  THR E 276      38.413  54.142 -21.967  1.00 16.24           C  
ATOM   2143  C   THR E 276      38.304  52.667 -21.565  1.00 21.81           C  
ATOM   2144  O   THR E 276      39.086  52.183 -20.820  1.00 21.98           O  
ATOM   2145  CB  THR E 276      38.839  54.212 -23.433  1.00 20.30           C  
ATOM   2146  OG1 THR E 276      39.920  53.356 -23.655  1.00 21.59           O  
ATOM   2147  CG2 THR E 276      39.177  55.665 -23.738  1.00 22.42           C  
ATOM   2148  N   PRO E 277      37.324  51.943 -22.056  1.00 16.91           N  
ATOM   2149  CA  PRO E 277      37.176  50.552 -21.652  1.00 13.92           C  
ATOM   2150  C   PRO E 277      38.412  49.700 -21.866  1.00 16.56           C  
ATOM   2151  O   PRO E 277      38.559  48.710 -21.131  1.00 18.10           O  
ATOM   2152  CB  PRO E 277      36.087  49.971 -22.571  1.00 15.41           C  
ATOM   2153  CG  PRO E 277      35.230  51.188 -22.845  1.00 14.92           C  
ATOM   2154  CD  PRO E 277      36.214  52.345 -22.989  1.00 16.50           C  
ATOM   2155  N   THR E 278      39.282  50.015 -22.824  1.00 15.51           N  
ATOM   2156  CA  THR E 278      40.416  49.076 -23.056  1.00 19.20           C  
ATOM   2157  C   THR E 278      41.755  49.699 -22.738  1.00 24.52           C  
ATOM   2158  O   THR E 278      42.791  49.249 -23.159  1.00 20.81           O  
ATOM   2159  CB  THR E 278      40.412  48.489 -24.501  1.00 32.20           C  
ATOM   2160  OG1 THR E 278      40.559  49.605 -25.357  1.00 27.29           O  
ATOM   2161  CG2 THR E 278      39.095  47.768 -24.819  1.00 26.44           C  
ATOM   2162  N   SER E 279      41.744  50.739 -21.951  1.00 15.66           N  
ATOM   2163  CA  SER E 279      42.984  51.399 -21.596  1.00 17.26           C  
ATOM   2164  C   SER E 279      43.939  50.450 -20.914  1.00 22.16           C  
ATOM   2165  O   SER E 279      43.480  49.672 -20.082  1.00 20.89           O  
ATOM   2166  CB  SER E 279      42.729  52.442 -20.511  1.00 20.32           C  
ATOM   2167  OG  SER E 279      42.051  53.487 -21.150  1.00 18.90           O  
ATOM   2168  N   ASN E 280      45.267  50.567 -21.171  1.00 18.42           N  
ATOM   2169  CA  ASN E 280      46.260  49.680 -20.463  1.00 16.21           C  
ATOM   2170  C   ASN E 280      47.144  50.479 -19.543  1.00 19.71           C  
ATOM   2171  O   ASN E 280      46.908  51.703 -19.407  1.00 14.08           O  
ATOM   2172  CB  ASN E 280      47.101  48.950 -21.488  1.00 15.08           C  
ATOM   2173  CG  ASN E 280      47.875  49.961 -22.328  1.00 26.07           C  
ATOM   2174  OD1 ASN E 280      48.216  51.092 -21.953  1.00 26.98           O  
ATOM   2175  ND2 ASN E 280      48.124  49.543 -23.534  1.00 29.79           N  
ATOM   2176  N   PHE E 281      48.115  49.858 -18.893  1.00 14.06           N  
ATOM   2177  CA  PHE E 281      48.844  50.644 -17.877  1.00 15.58           C  
ATOM   2178  C   PHE E 281      49.512  51.874 -18.445  1.00 19.84           C  
ATOM   2179  O   PHE E 281      49.582  52.934 -17.869  1.00 17.53           O  
ATOM   2180  CB  PHE E 281      49.927  49.728 -17.310  1.00 23.81           C  
ATOM   2181  CG  PHE E 281      49.407  48.755 -16.306  1.00 17.89           C  
ATOM   2182  CD1 PHE E 281      48.025  48.540 -16.221  1.00 16.84           C  
ATOM   2183  CD2 PHE E 281      50.277  48.087 -15.430  1.00 18.39           C  
ATOM   2184  CE1 PHE E 281      47.542  47.693 -15.226  1.00 15.27           C  
ATOM   2185  CE2 PHE E 281      49.789  47.187 -14.478  1.00 27.08           C  
ATOM   2186  CZ  PHE E 281      48.404  47.006 -14.363  1.00 22.31           C  
ATOM   2187  N   SER E 282      50.012  51.700 -19.625  1.00 15.52           N  
ATOM   2188  CA  SER E 282      50.724  52.782 -20.230  1.00 15.27           C  
ATOM   2189  C   SER E 282      49.779  53.958 -20.599  1.00 25.43           C  
ATOM   2190  O   SER E 282      50.085  55.146 -20.481  1.00 22.25           O  
ATOM   2191  CB  SER E 282      51.544  52.211 -21.343  1.00 23.89           C  
ATOM   2192  OG  SER E 282      51.775  53.232 -22.250  1.00 50.30           O  
ATOM   2193  N   GLN E 283      48.565  53.645 -20.971  1.00 21.26           N  
ATOM   2194  CA  GLN E 283      47.612  54.683 -21.205  1.00 16.39           C  
ATOM   2195  C   GLN E 283      47.179  55.316 -19.906  1.00 16.53           C  
ATOM   2196  O   GLN E 283      46.951  56.545 -19.862  1.00 17.35           O  
ATOM   2197  CB  GLN E 283      46.426  54.064 -21.887  1.00 23.01           C  
ATOM   2198  CG  GLN E 283      46.802  54.027 -23.358  1.00 24.93           C  
ATOM   2199  CD  GLN E 283      46.005  52.992 -24.116  1.00 46.33           C  
ATOM   2200  OE1 GLN E 283      45.479  52.034 -23.595  1.00 29.96           O  
ATOM   2201  NE2 GLN E 283      45.966  53.135 -25.407  1.00 55.37           N  
ATOM   2202  N   LEU E 284      47.094  54.534 -18.833  1.00 12.13           N  
ATOM   2203  CA  LEU E 284      46.762  55.112 -17.562  1.00 12.33           C  
ATOM   2204  C   LEU E 284      47.812  56.211 -17.175  1.00 18.01           C  
ATOM   2205  O   LEU E 284      47.549  57.302 -16.633  1.00 18.15           O  
ATOM   2206  CB  LEU E 284      46.794  54.018 -16.483  1.00 13.82           C  
ATOM   2207  CG  LEU E 284      46.719  54.619 -15.109  1.00 15.80           C  
ATOM   2208  CD1 LEU E 284      45.377  55.387 -14.824  1.00 23.63           C  
ATOM   2209  CD2 LEU E 284      46.832  53.512 -14.088  1.00 20.73           C  
ATOM   2210  N   ARG E 285      49.059  55.902 -17.450  1.00 16.21           N  
ATOM   2211  CA  ARG E 285      50.047  56.892 -17.095  1.00 18.70           C  
ATOM   2212  C   ARG E 285      49.837  58.163 -17.907  1.00 13.60           C  
ATOM   2213  O   ARG E 285      49.979  59.236 -17.328  1.00 21.17           O  
ATOM   2214  CB  ARG E 285      51.472  56.331 -17.296  1.00 17.80           C  
ATOM   2215  CG  ARG E 285      52.518  57.401 -17.292  1.00 17.72           C  
ATOM   2216  CD  ARG E 285      53.883  56.806 -17.712  1.00 18.23           C  
ATOM   2217  NE  ARG E 285      54.912  57.897 -17.667  1.00 29.84           N  
ATOM   2218  CZ  ARG E 285      56.086  57.884 -17.018  1.00 32.86           C  
ATOM   2219  NH1 ARG E 285      56.519  56.868 -16.363  1.00 19.09           N  
ATOM   2220  NH2 ARG E 285      56.887  58.921 -17.065  1.00 20.62           N  
ATOM   2221  N   ALA E 286      49.533  58.074 -19.225  1.00 13.90           N  
ATOM   2222  CA  ALA E 286      49.347  59.300 -20.020  1.00 17.14           C  
ATOM   2223  C   ALA E 286      48.179  60.070 -19.520  1.00 27.30           C  
ATOM   2224  O   ALA E 286      48.141  61.269 -19.434  1.00 16.72           O  
ATOM   2225  CB  ALA E 286      49.071  58.830 -21.397  1.00 20.10           C  
ATOM   2226  N   ALA E 287      47.226  59.299 -19.083  1.00 18.27           N  
ATOM   2227  CA  ALA E 287      46.023  59.951 -18.593  1.00 16.55           C  
ATOM   2228  C   ALA E 287      46.268  60.689 -17.306  1.00 20.16           C  
ATOM   2229  O   ALA E 287      45.766  61.801 -17.046  1.00 22.34           O  
ATOM   2230  CB  ALA E 287      44.873  58.906 -18.433  1.00 19.30           C  
ATOM   2231  N   ALA E 288      46.991  60.021 -16.429  1.00 15.40           N  
ATOM   2232  CA  ALA E 288      47.223  60.648 -15.133  1.00 18.27           C  
ATOM   2233  C   ALA E 288      48.095  61.898 -15.290  1.00 21.02           C  
ATOM   2234  O   ALA E 288      47.955  62.910 -14.605  1.00 19.31           O  
ATOM   2235  CB  ALA E 288      47.866  59.675 -14.170  1.00 17.72           C  
ATOM   2236  N   VAL E 289      48.987  61.849 -16.216  1.00 20.17           N  
ATOM   2237  CA  VAL E 289      49.876  62.984 -16.450  1.00 16.28           C  
ATOM   2238  C   VAL E 289      49.066  64.126 -17.056  1.00 23.86           C  
ATOM   2239  O   VAL E 289      49.145  65.289 -16.660  1.00 23.02           O  
ATOM   2240  CB  VAL E 289      51.060  62.588 -17.380  1.00 19.91           C  
ATOM   2241  CG1 VAL E 289      51.806  63.847 -17.821  1.00 16.08           C  
ATOM   2242  CG2 VAL E 289      52.067  61.720 -16.580  1.00 23.30           C  
ATOM   2243  N   GLN E 290      48.243  63.779 -18.020  1.00 21.59           N  
ATOM   2244  CA  GLN E 290      47.400  64.821 -18.609  1.00 21.65           C  
ATOM   2245  C   GLN E 290      46.466  65.504 -17.626  1.00 25.63           C  
ATOM   2246  O   GLN E 290      46.206  66.730 -17.649  1.00 21.47           O  
ATOM   2247  CB  GLN E 290      46.714  64.251 -19.846  1.00 21.53           C  
ATOM   2248  CG  GLN E 290      45.693  65.228 -20.416  1.00 28.32           C  
ATOM   2249  CD  GLN E 290      46.463  66.377 -21.038  1.00 86.36           C  
ATOM   2250  OE1 GLN E 290      46.305  67.549 -20.723  1.00 39.02           O  
ATOM   2251  NE2 GLN E 290      47.458  66.051 -21.823  1.00 31.90           N  
ATOM   2252  N   SER E 291      45.967  64.683 -16.706  1.00 18.03           N  
ATOM   2253  CA  SER E 291      45.099  65.187 -15.631  1.00 23.27           C  
ATOM   2254  C   SER E 291      45.799  66.180 -14.714  1.00 23.90           C  
ATOM   2255  O   SER E 291      45.214  67.215 -14.386  1.00 20.56           O  
ATOM   2256  CB  SER E 291      44.452  64.124 -14.698  1.00 18.70           C  
ATOM   2257  OG  SER E 291      43.774  63.252 -15.590  1.00 26.37           O  
ATOM   2258  N   ALA E 292      46.982  65.812 -14.196  1.00 17.47           N  
ATOM   2259  CA  ALA E 292      47.699  66.694 -13.294  1.00 18.57           C  
ATOM   2260  C   ALA E 292      48.077  68.003 -14.048  1.00 18.94           C  
ATOM   2261  O   ALA E 292      48.144  69.129 -13.460  1.00 27.17           O  
ATOM   2262  CB  ALA E 292      48.977  65.942 -12.927  1.00 21.07           C  
ATOM   2263  N   THR E 293      48.381  67.780 -15.378  1.00 18.80           N  
ATOM   2264  CA  THR E 293      48.752  68.934 -16.246  1.00 24.21           C  
ATOM   2265  C   THR E 293      47.595  69.861 -16.301  1.00 40.25           C  
ATOM   2266  O   THR E 293      47.767  71.026 -16.073  1.00 27.01           O  
ATOM   2267  CB  THR E 293      49.049  68.606 -17.705  1.00 28.47           C  
ATOM   2268  OG1 THR E 293      50.276  67.890 -17.771  1.00 25.42           O  
ATOM   2269  CG2 THR E 293      49.288  69.937 -18.432  1.00 31.45           C  
ATOM   2270  N   ASP E 294      46.416  69.294 -16.610  1.00 23.39           N  
ATOM   2271  CA  ASP E 294      45.190  70.058 -16.682  1.00 15.56           C  
ATOM   2272  C   ASP E 294      45.003  70.830 -15.416  1.00 30.13           C  
ATOM   2273  O   ASP E 294      44.590  72.021 -15.345  1.00 27.45           O  
ATOM   2274  CB  ASP E 294      43.937  69.166 -16.779  1.00 14.95           C  
ATOM   2275  CG  ASP E 294      43.736  68.525 -18.085  1.00 21.29           C  
ATOM   2276  OD1 ASP E 294      44.402  68.879 -19.005  1.00 21.12           O  
ATOM   2277  OD2 ASP E 294      42.792  67.583 -18.164  1.00 28.53           O  
ATOM   2278  N   LEU E 295      45.204  70.140 -14.359  1.00 20.86           N  
ATOM   2279  CA  LEU E 295      44.889  70.787 -13.117  1.00 17.97           C  
ATOM   2280  C   LEU E 295      45.931  71.645 -12.509  1.00 30.14           C  
ATOM   2281  O   LEU E 295      45.614  72.459 -11.642  1.00 27.68           O  
ATOM   2282  CB  LEU E 295      44.571  69.793 -11.980  1.00 19.00           C  
ATOM   2283  CG  LEU E 295      43.343  68.898 -12.266  1.00 34.60           C  
ATOM   2284  CD1 LEU E 295      43.328  67.685 -11.335  1.00 32.21           C  
ATOM   2285  CD2 LEU E 295      41.951  69.587 -12.218  1.00 20.07           C  
ATOM   2286  N   TYR E 296      47.182  71.354 -12.759  1.00 23.55           N  
ATOM   2287  CA  TYR E 296      48.178  72.127 -11.976  1.00 21.18           C  
ATOM   2288  C   TYR E 296      49.262  72.691 -12.810  1.00 20.71           C  
ATOM   2289  O   TYR E 296      50.172  73.314 -12.278  1.00 29.12           O  
ATOM   2290  CB  TYR E 296      48.939  71.224 -11.041  1.00 27.83           C  
ATOM   2291  CG  TYR E 296      48.000  70.570 -10.154  1.00 30.39           C  
ATOM   2292  CD1 TYR E 296      47.371  71.356  -9.192  1.00 33.18           C  
ATOM   2293  CD2 TYR E 296      47.719  69.214 -10.261  1.00 35.90           C  
ATOM   2294  CE1 TYR E 296      46.503  70.821  -8.245  1.00 27.52           C  
ATOM   2295  CE2 TYR E 296      46.735  68.696  -9.415  1.00 33.56           C  
ATOM   2296  CZ  TYR E 296      46.116  69.496  -8.451  1.00 39.21           C  
ATOM   2297  OH  TYR E 296      45.271  68.913  -7.573  1.00 26.41           O  
ATOM   2298  N   GLY E 297      49.213  72.399 -14.080  1.00 20.95           N  
ATOM   2299  CA  GLY E 297      50.221  72.928 -14.944  1.00 27.26           C  
ATOM   2300  C   GLY E 297      51.404  71.991 -15.252  1.00 16.67           C  
ATOM   2301  O   GLY E 297      51.916  71.253 -14.417  1.00 28.89           O  
ATOM   2302  N   SER E 298      51.774  72.069 -16.524  1.00 21.84           N  
ATOM   2303  CA  SER E 298      52.847  71.233 -16.964  1.00 31.74           C  
ATOM   2304  C   SER E 298      54.200  71.294 -16.248  1.00 29.45           C  
ATOM   2305  O   SER E 298      54.934  70.316 -16.283  1.00 38.17           O  
ATOM   2306  CB  SER E 298      53.012  71.075 -18.441  1.00 70.16           C  
ATOM   2307  OG  SER E 298      53.353  72.327 -18.961  1.00 41.42           O  
ATOM   2308  N   THR E 299      54.520  72.356 -15.578  1.00 25.05           N  
ATOM   2309  CA  THR E 299      55.770  72.412 -14.940  1.00 26.55           C  
ATOM   2310  C   THR E 299      55.509  72.282 -13.532  1.00 29.38           C  
ATOM   2311  O   THR E 299      56.356  72.582 -12.716  1.00 35.48           O  
ATOM   2312  CB  THR E 299      56.447  73.725 -15.326  1.00 45.39           C  
ATOM   2313  OG1 THR E 299      55.653  74.846 -14.923  1.00 35.19           O  
ATOM   2314  CG2 THR E 299      56.502  73.659 -16.854  1.00 62.28           C  
ATOM   2315  N   SER E 300      54.327  71.807 -13.205  1.00 22.18           N  
ATOM   2316  CA  SER E 300      54.129  71.591 -11.747  1.00 20.64           C  
ATOM   2317  C   SER E 300      54.898  70.369 -11.141  1.00 17.26           C  
ATOM   2318  O   SER E 300      55.269  69.369 -11.764  1.00 26.36           O  
ATOM   2319  CB  SER E 300      52.661  71.313 -11.392  1.00 21.85           C  
ATOM   2320  OG  SER E 300      52.193  70.308 -12.260  1.00 25.19           O  
ATOM   2321  N   GLN E 301      55.065  70.458  -9.832  1.00 18.26           N  
ATOM   2322  CA  GLN E 301      55.630  69.385  -9.125  1.00 28.64           C  
ATOM   2323  C   GLN E 301      54.653  68.208  -9.158  1.00 35.29           C  
ATOM   2324  O   GLN E 301      55.044  67.078  -8.972  1.00 25.91           O  
ATOM   2325  CB  GLN E 301      55.656  69.828  -7.644  1.00 21.93           C  
ATOM   2326  CG  GLN E 301      56.028  68.669  -6.662  1.00 24.56           C  
ATOM   2327  CD  GLN E 301      57.475  68.172  -6.866  1.00 42.56           C  
ATOM   2328  OE1 GLN E 301      57.796  67.082  -7.456  1.00 36.65           O  
ATOM   2329  NE2 GLN E 301      58.387  68.948  -6.304  1.00 40.17           N  
ATOM   2330  N   GLU E 302      53.362  68.536  -9.235  1.00 24.81           N  
ATOM   2331  CA  GLU E 302      52.356  67.501  -9.241  1.00 20.75           C  
ATOM   2332  C   GLU E 302      52.608  66.664 -10.461  1.00 19.51           C  
ATOM   2333  O   GLU E 302      52.589  65.462 -10.432  1.00 20.70           O  
ATOM   2334  CB  GLU E 302      50.902  68.094  -9.279  1.00 20.52           C  
ATOM   2335  CG  GLU E 302      50.458  68.677  -7.907  1.00 18.98           C  
ATOM   2336  CD  GLU E 302      50.987  70.069  -7.660  1.00 29.06           C  
ATOM   2337  OE1 GLU E 302      51.694  70.646  -8.483  1.00 23.89           O  
ATOM   2338  OE2 GLU E 302      50.702  70.537  -6.480  1.00 31.68           O  
ATOM   2339  N   VAL E 303      52.812  67.306 -11.528  1.00 17.77           N  
ATOM   2340  CA  VAL E 303      53.044  66.522 -12.657  1.00 14.10           C  
ATOM   2341  C   VAL E 303      54.320  65.697 -12.519  1.00 27.89           C  
ATOM   2342  O   VAL E 303      54.464  64.550 -12.980  1.00 18.65           O  
ATOM   2343  CB  VAL E 303      53.186  67.424 -13.875  1.00 21.60           C  
ATOM   2344  CG1 VAL E 303      53.794  66.735 -15.088  1.00 18.53           C  
ATOM   2345  CG2 VAL E 303      51.817  67.886 -14.310  1.00 24.96           C  
ATOM   2346  N   ALA E 304      55.280  66.341 -11.947  1.00 17.98           N  
ATOM   2347  CA  ALA E 304      56.568  65.692 -11.826  1.00 24.13           C  
ATOM   2348  C   ALA E 304      56.411  64.475 -10.967  1.00 27.23           C  
ATOM   2349  O   ALA E 304      57.002  63.470 -11.331  1.00 26.90           O  
ATOM   2350  CB  ALA E 304      57.572  66.660 -11.204  1.00 23.98           C  
ATOM   2351  N   SER E 305      55.652  64.532  -9.872  1.00 17.66           N  
ATOM   2352  CA  SER E 305      55.505  63.334  -9.004  1.00 19.64           C  
ATOM   2353  C   SER E 305      54.745  62.217  -9.638  1.00 23.58           C  
ATOM   2354  O   SER E 305      55.092  61.056  -9.414  1.00 17.63           O  
ATOM   2355  CB  SER E 305      54.790  63.604  -7.743  1.00 21.42           C  
ATOM   2356  OG  SER E 305      55.611  64.480  -7.048  1.00 27.84           O  
ATOM   2357  N   VAL E 306      53.708  62.580 -10.403  1.00 20.37           N  
ATOM   2358  CA  VAL E 306      53.018  61.525 -11.098  1.00 17.76           C  
ATOM   2359  C   VAL E 306      54.035  60.818 -12.038  1.00 39.80           C  
ATOM   2360  O   VAL E 306      54.063  59.584 -12.153  1.00 19.98           O  
ATOM   2361  CB  VAL E 306      51.897  62.076 -11.936  1.00 17.84           C  
ATOM   2362  CG1 VAL E 306      51.360  61.088 -12.928  1.00 14.33           C  
ATOM   2363  CG2 VAL E 306      50.815  62.547 -10.993  1.00 18.87           C  
ATOM   2364  N   LYS E 307      54.900  61.536 -12.769  1.00 23.33           N  
ATOM   2365  CA  LYS E 307      55.884  60.820 -13.682  1.00 20.02           C  
ATOM   2366  C   LYS E 307      56.870  59.884 -12.963  1.00 17.08           C  
ATOM   2367  O   LYS E 307      57.179  58.749 -13.333  1.00 20.86           O  
ATOM   2368  CB  LYS E 307      56.686  61.864 -14.408  1.00 16.03           C  
ATOM   2369  CG  LYS E 307      55.951  62.280 -15.619  1.00 21.72           C  
ATOM   2370  CD  LYS E 307      56.505  63.586 -16.080  1.00 33.46           C  
ATOM   2371  CE  LYS E 307      56.069  63.825 -17.496  1.00100.00           C  
ATOM   2372  NZ  LYS E 307      56.364  65.181 -17.959  1.00100.00           N  
ATOM   2373  N   GLN E 308      57.402  60.417 -11.886  1.00 17.35           N  
ATOM   2374  CA  GLN E 308      58.345  59.645 -11.064  1.00 15.27           C  
ATOM   2375  C   GLN E 308      57.719  58.359 -10.507  1.00 24.60           C  
ATOM   2376  O   GLN E 308      58.407  57.358 -10.373  1.00 18.32           O  
ATOM   2377  CB  GLN E 308      58.675  60.371  -9.756  1.00 19.78           C  
ATOM   2378  CG  GLN E 308      59.831  61.391  -9.850  1.00100.00           C  
ATOM   2379  CD  GLN E 308      61.188  60.826 -10.270  1.00100.00           C  
ATOM   2380  OE1 GLN E 308      62.023  60.405  -9.442  1.00100.00           O  
ATOM   2381  NE2 GLN E 308      61.435  60.861 -11.574  1.00100.00           N  
ATOM   2382  N   ALA E 309      56.476  58.486 -10.003  1.00 19.22           N  
ATOM   2383  CA  ALA E 309      55.797  57.345  -9.416  1.00 17.40           C  
ATOM   2384  C   ALA E 309      55.590  56.326 -10.508  1.00 17.87           C  
ATOM   2385  O   ALA E 309      55.876  55.164 -10.382  1.00 17.22           O  
ATOM   2386  CB  ALA E 309      54.478  57.798  -8.895  1.00 16.08           C  
ATOM   2387  N   PHE E 310      55.160  56.679 -11.676  1.00 15.75           N  
ATOM   2388  CA  PHE E 310      55.068  55.567 -12.629  1.00 10.03           C  
ATOM   2389  C   PHE E 310      56.461  55.060 -13.061  1.00 23.36           C  
ATOM   2390  O   PHE E 310      56.664  53.913 -13.399  1.00 18.04           O  
ATOM   2391  CB  PHE E 310      54.301  55.992 -13.910  1.00 16.49           C  
ATOM   2392  CG  PHE E 310      52.784  55.973 -13.620  1.00 20.01           C  
ATOM   2393  CD1 PHE E 310      52.035  54.807 -13.779  1.00 20.57           C  
ATOM   2394  CD2 PHE E 310      52.120  57.080 -13.103  1.00 21.68           C  
ATOM   2395  CE1 PHE E 310      50.648  54.760 -13.562  1.00 21.81           C  
ATOM   2396  CE2 PHE E 310      50.758  57.024 -12.790  1.00 21.15           C  
ATOM   2397  CZ  PHE E 310      50.002  55.885 -13.067  1.00 20.41           C  
ATOM   2398  N   ASP E 311      57.429  55.937 -13.189  1.00 17.07           N  
ATOM   2399  CA  ASP E 311      58.737  55.414 -13.542  1.00 17.78           C  
ATOM   2400  C   ASP E 311      59.199  54.444 -12.423  1.00 14.47           C  
ATOM   2401  O   ASP E 311      59.773  53.366 -12.682  1.00 20.14           O  
ATOM   2402  CB  ASP E 311      59.811  56.550 -13.488  1.00 18.05           C  
ATOM   2403  CG  ASP E 311      59.790  57.396 -14.711  1.00 24.18           C  
ATOM   2404  OD1 ASP E 311      59.147  57.089 -15.677  1.00 27.09           O  
ATOM   2405  OD2 ASP E 311      60.493  58.504 -14.620  1.00 38.13           O  
ATOM   2406  N   ALA E 312      58.928  54.744 -11.140  1.00 13.27           N  
ATOM   2407  CA  ALA E 312      59.342  53.842 -10.135  1.00 13.28           C  
ATOM   2408  C   ALA E 312      58.720  52.451 -10.204  1.00 20.83           C  
ATOM   2409  O   ALA E 312      59.383  51.551  -9.752  1.00 19.21           O  
ATOM   2410  CB  ALA E 312      59.106  54.436  -8.776  1.00 14.44           C  
ATOM   2411  N   VAL E 313      57.502  52.225 -10.765  1.00 16.16           N  
ATOM   2412  CA  VAL E 313      56.927  50.891 -10.858  1.00 15.57           C  
ATOM   2413  C   VAL E 313      57.116  50.367 -12.241  1.00 17.42           C  
ATOM   2414  O   VAL E 313      56.629  49.290 -12.656  1.00 20.85           O  
ATOM   2415  CB  VAL E 313      55.455  50.904 -10.442  1.00 12.06           C  
ATOM   2416  CG1 VAL E 313      55.308  51.233  -8.982  1.00 14.80           C  
ATOM   2417  CG2 VAL E 313      54.540  51.757 -11.357  1.00 16.08           C  
ATOM   2418  N   GLY E 314      57.899  51.106 -13.008  1.00 16.61           N  
ATOM   2419  CA  GLY E 314      58.207  50.506 -14.258  1.00 14.00           C  
ATOM   2420  C   GLY E 314      57.223  50.640 -15.323  1.00 20.80           C  
ATOM   2421  O   GLY E 314      57.316  49.971 -16.362  1.00 18.53           O  
ATOM   2422  N   VAL E 315      56.348  51.642 -15.173  1.00 21.04           N  
ATOM   2423  CA  VAL E 315      55.383  51.877 -16.215  1.00 17.27           C  
ATOM   2424  C   VAL E 315      55.734  53.104 -17.084  1.00 19.91           C  
ATOM   2425  O   VAL E 315      55.685  54.272 -16.674  1.00 22.80           O  
ATOM   2426  CB  VAL E 315      53.976  52.029 -15.617  1.00 20.00           C  
ATOM   2427  CG1 VAL E 315      52.970  52.232 -16.737  1.00 20.79           C  
ATOM   2428  CG2 VAL E 315      53.566  50.717 -15.016  1.00 16.37           C  
ATOM   2429  N   LYS E 316      55.962  52.774 -18.334  1.00 20.06           N  
ATOM   2430  CA  LYS E 316      56.262  53.731 -19.301  1.00 34.69           C  
ATOM   2431  C   LYS E 316      55.120  53.968 -20.277  1.00 42.75           C  
ATOM   2432  O   LYS E 316      55.127  55.146 -20.735  1.00 40.40           O  
ATOM   2433  CB  LYS E 316      57.609  53.352 -19.817  1.00 49.26           C  
ATOM   2434  CG  LYS E 316      58.600  54.371 -19.209  1.00100.00           C  
ATOM   2435  CD  LYS E 316      59.423  54.189 -17.905  1.00 72.64           C  
ATOM   2436  CE  LYS E 316      60.240  55.506 -17.654  1.00100.00           C  
ATOM   2437  NZ  LYS E 316      61.738  55.495 -17.614  1.00100.00           N  
ATOM   2438  OXT LYS E 316      54.349  52.974 -20.478  1.00 49.75           O  
TER    2439      LYS E 316                                                      
HETATM 2440  N   VAL E1322      35.454  41.874  -3.978  1.00 24.29           N  
HETATM 2441  CA  VAL E1322      36.635  42.440  -3.303  1.00 27.04           C  
HETATM 2442  C   VAL E1322      37.884  41.618  -3.599  1.00 68.39           C  
HETATM 2443  O   VAL E1322      38.953  42.165  -3.667  1.00 21.34           O  
HETATM 2444  CB  VAL E1322      36.553  42.741  -1.798  1.00 26.94           C  
HETATM 2445  CG1 VAL E1322      36.660  41.454  -0.955  1.00 31.09           C  
HETATM 2446  CG2 VAL E1322      37.585  43.877  -1.388  1.00 18.44           C  
HETATM 2447  N   LYS E1323      37.771  40.284  -3.763  1.00 24.29           N  
HETATM 2448  CA  LYS E1323      38.936  39.307  -4.008  1.00 35.31           C  
HETATM 2449  C   LYS E1323      38.768  38.247  -5.148  1.00 31.13           C  
HETATM 2450  O   LYS E1323      37.580  38.233  -5.689  1.00 27.62           O  
HETATM 2451  CB  LYS E1323      39.396  38.642  -2.738  1.00 34.48           C  
HETATM 2452  CG  LYS E1323      38.307  37.936  -2.011  1.00 39.74           C  
HETATM 2453  CD  LYS E1323      38.970  36.886  -1.176  1.00 52.87           C  
HETATM 2454  CE  LYS E1323      38.645  35.509  -1.680  1.00 74.69           C  
HETATM 2455  NZ  LYS E1323      37.278  35.119  -1.325  1.00 65.28           N  
HETATM 2456  OXT LYS E1323      39.804  37.557  -5.482  1.00100.00           O  
HETATM 2457 CA    CA E 317      41.929  49.904   4.912  1.00 14.91          CA  
HETATM 2458 CA    CA E 318      41.643  50.919   8.542  1.00 16.44          CA  
HETATM 2459 CA    CA E 319      14.600  45.917  15.744  1.00 15.09          CA  
HETATM 2460 CA    CA E 320      42.980  39.755  10.425  1.00 20.58          CA  
HETATM 2461 ZN    ZN E 321      36.921  44.908  -7.111  1.00 16.45          ZN  
HETATM 2462  S   DMS E 324      63.493  46.221 -11.718  1.00 62.04           S  
HETATM 2463  O   DMS E 324      64.265  45.747 -12.880  1.00 57.40           O  
HETATM 2464  C1  DMS E 324      64.594  47.010 -10.655  1.00 40.80           C  
HETATM 2465  C2  DMS E 324      62.936  44.782 -10.848  1.00 56.27           C  
HETATM 2466  O   HOH E 331      50.895  48.828 -20.309  1.00 20.85           O  
HETATM 2467  O   HOH E 332      25.716  40.588 -12.651  1.00 30.00           O  
HETATM 2468  O   HOH E 334      36.637  50.614 -10.210  1.00 14.79           O  
HETATM 2469  O   HOH E 335      39.242  66.053 -10.444  1.00 19.52           O  
HETATM 2470  O   HOH E 337      20.581  42.207  -8.931  1.00 26.06           O  
HETATM 2471  O   HOH E 338      20.915  58.124  -4.657  1.00 25.57           O  
HETATM 2472  O   HOH E 339      27.469  60.816  -4.666  1.00 18.54           O  
HETATM 2473  O   HOH E 340      47.930  46.188  -3.742  1.00 19.16           O  
HETATM 2474  O   HOH E 341      19.294  30.259  -3.371  1.00 21.19           O  
HETATM 2475  O   HOH E 342      49.116  43.066  -1.660  1.00 17.57           O  
HETATM 2476  O   HOH E 343      17.270  36.119  -1.513  1.00 25.51           O  
HETATM 2477  O   HOH E 344      22.632  49.858   0.546  1.00 20.40           O  
HETATM 2478  O   HOH E 345      20.383  28.966   2.022  1.00 24.82           O  
HETATM 2479  O   HOH E 346      42.371  51.903   3.303  1.00 13.89           O  
HETATM 2480  O   HOH E 347      27.364  34.416   3.359  1.00 12.98           O  
HETATM 2481  O   HOH E 348      22.511  55.690   4.512  1.00 19.62           O  
HETATM 2482  O   HOH E 349      26.213  39.998   4.774  1.00 13.67           O  
HETATM 2483  O   HOH E 350      38.671  47.103   6.288  1.00 22.66           O  
HETATM 2484  O   HOH E 351      22.052  55.947   7.099  1.00 18.19           O  
HETATM 2485  O   HOH E 352      15.875  59.917   7.557  1.00 20.54           O  
HETATM 2486  O   HOH E 353      39.262  51.212   8.835  1.00 18.87           O  
HETATM 2487  O   HOH E 354      43.054  42.046   9.599  1.00 18.82           O  
HETATM 2488  O   HOH E 355      32.907  48.937  10.716  1.00 18.89           O  
HETATM 2489  O   HOH E 356      15.938  44.024  11.802  1.00 14.53           O  
HETATM 2490  O   HOH E 357      23.781  44.641  15.701  1.00 21.44           O  
HETATM 2491  O   HOH E 359      49.599  62.523 -21.741  1.00 46.01           O  
HETATM 2492  O   HOH E 361      56.504  47.051  -2.348  1.00 33.50           O  
HETATM 2493  O   HOH E 362      32.891  43.444  -7.919  1.00 29.21           O  
HETATM 2494  O   HOH E 366      37.423  66.037  -8.444  1.00 24.18           O  
HETATM 2495  O   HOH E 368      32.394  49.227 -20.885  1.00 28.54           O  
HETATM 2496  O   HOH E 371      53.244  49.751 -19.152  1.00 34.80           O  
HETATM 2497  O   HOH E 373      52.389  67.622 -19.573  1.00 45.20           O  
HETATM 2498  O   HOH E 374      36.636  58.226 -18.918  1.00 26.50           O  
HETATM 2499  O   HOH E 377      27.058  52.383 -18.552  1.00 46.91           O  
HETATM 2500  O   HOH E 379      33.313  48.794 -16.191  1.00 36.67           O  
HETATM 2501  O   HOH E 380      46.272  42.166 -15.079  1.00 35.05           O  
HETATM 2502  O   HOH E 381      52.742  34.830 -15.413  1.00 36.47           O  
HETATM 2503  O   HOH E 383      56.565  69.112 -14.080  1.00 36.11           O  
HETATM 2504  O   HOH E 384      61.758  50.989 -12.138  1.00 41.51           O  
HETATM 2505  O   HOH E 386      19.462  58.305 -12.137  1.00 38.57           O  
HETATM 2506  O   HOH E 387      38.573  37.877 -11.044  1.00 56.65           O  
HETATM 2507  O   HOH E 392      36.341  42.854  -6.770  1.00 20.72           O  
HETATM 2508  O   HOH E 393      22.222  50.179  -6.922  1.00 23.84           O  
HETATM 2509  O   HOH E 395      42.869  45.005  -6.375  1.00 18.41           O  
HETATM 2510  O   HOH E 397      27.193  32.354  -5.782  1.00 36.79           O  
HETATM 2511  O   HOH E 398      47.207  43.769  -5.364  1.00 20.29           O  
HETATM 2512  O   HOH E 403      40.446  64.675  -3.649  1.00 32.66           O  
HETATM 2513  O   HOH E 404      43.469  40.233  -3.222  1.00 34.28           O  
HETATM 2514  O   HOH E 405      39.927  62.417  -2.112  1.00 27.75           O  
HETATM 2515  O   HOH E 407      57.326  63.058  -0.079  1.00 32.70           O  
HETATM 2516  O   HOH E 408      26.520  49.048   0.725  1.00 22.27           O  
HETATM 2517  O   HOH E 410      10.221  43.835   3.030  1.00 36.61           O  
HETATM 2518  O   HOH E 412      11.442  38.916   5.145  1.00 33.89           O  
HETATM 2519  O   HOH E 413      49.044  51.989   6.140  1.00 30.06           O  
HETATM 2520  O   HOH E 414      25.577  33.598   5.281  1.00 27.13           O  
HETATM 2521  O   HOH E 415      12.772  42.070   5.274  1.00 29.97           O  
HETATM 2522  O   HOH E 419      16.295  44.180  15.680  1.00 15.61           O  
HETATM 2523  O   HOH E 420      27.601  43.280  16.026  1.00 61.06           O  
HETATM 2524  O   HOH E 422      10.109  52.304  18.012  1.00 51.32           O  
HETATM 2525  O   HOH E 423       9.398  40.630   5.473  1.00 38.43           O  
HETATM 2526  O   HOH E 424      50.639  73.820 -18.575  1.00 48.67           O  
HETATM 2527  O   HOH E 425      34.156  42.833 -18.377  1.00 26.69           O  
HETATM 2528  O   HOH E 426      55.185  68.232 -18.468  1.00 54.35           O  
HETATM 2529  O   HOH E 428      47.522  38.516 -17.666  1.00 47.44           O  
HETATM 2530  O   HOH E 434      28.475  43.678 -14.662  1.00 26.60           O  
HETATM 2531  O   HOH E 444      55.119  39.145  -7.176  1.00 41.51           O  
HETATM 2532  O   HOH E 450      50.238  36.547  -5.884  1.00 56.80           O  
HETATM 2533  O   HOH E 454      64.911  52.139  -3.430  1.00 22.71           O  
HETATM 2534  O   HOH E 455      63.196  49.881  -3.267  1.00 19.50           O  
HETATM 2535  O   HOH E 457      60.672  49.513  -2.159  1.00 22.96           O  
HETATM 2536  O   HOH E 463      56.201  65.757   0.312  1.00 46.51           O  
HETATM 2537  O   HOH E 464      40.442  61.110   1.633  1.00 33.65           O  
HETATM 2538  O   HOH E 468      15.125  58.350   5.304  1.00 16.83           O  
HETATM 2539  O   HOH E 469      37.955  49.633   6.306  1.00 59.88           O  
HETATM 2540  O   HOH E 470      25.658  57.418   6.421  1.00 29.96           O  
HETATM 2541  O   HOH E 475      41.447  49.645  10.445  1.00 20.62           O  
HETATM 2542  O   HOH E 476      38.544  41.320  11.836  1.00 47.69           O  
HETATM 2543  O   HOH E 477      13.716  42.403  11.604  1.00 28.69           O  
HETATM 2544  O   HOH E 478      15.038  39.884  11.598  1.00 34.75           O  
HETATM 2545  O   HOH E 479      40.943  34.094  11.585  1.00 34.93           O  
HETATM 2546  O   HOH E 480      41.803  40.776  12.023  1.00 32.17           O  
HETATM 2547  O   HOH E 481      31.186  47.965  12.255  1.00 17.59           O  
HETATM 2548  O   HOH E 482      14.764  45.335  17.961  1.00 21.45           O  
HETATM 2549  O   HOH E 483      25.552  43.095  17.648  1.00 61.65           O  
HETATM 2550  O   HOH E 484      17.573  45.319  18.190  1.00 32.57           O  
HETATM 2551  O   HOH E 487      30.569  35.175   9.575  1.00 31.39           O  
HETATM 2552  O   HOH E 491      52.597  63.723   1.307  1.00 35.49           O  
HETATM 2553  O   HOH E 493      58.853  44.890  -0.405  1.00 31.43           O  
HETATM 2554  O   HOH E 495      53.215  32.998 -13.154  1.00 45.82           O  
HETATM 2555  O   HOH E 496      35.817  65.356 -14.545  1.00 35.11           O  
HETATM 2556  O   HOH E 501      30.626  52.275  23.695  1.00 53.04           O  
HETATM 2557  O   HOH E 502      20.250  37.986  15.547  1.00 35.53           O  
HETATM 2558  O   HOH E 503      12.615  44.609  15.672  1.00 19.08           O  
HETATM 2559  O   HOH E 504       9.649  41.873  15.368  1.00 30.04           O  
HETATM 2560  O   HOH E 506      17.484  38.253  14.629  1.00 30.54           O  
HETATM 2561  O   HOH E 507      16.867  40.705  13.381  1.00 24.32           O  
HETATM 2562  O   HOH E 508      11.773  43.271  13.483  1.00 23.36           O  
HETATM 2563  O   HOH E 509      26.157  57.788  13.491  1.00 39.87           O  
HETATM 2564  O   HOH E 512       9.332  62.361   5.944  1.00 33.33           O  
HETATM 2565  O   HOH E 513      49.215  58.129   6.257  1.00 54.53           O  
HETATM 2566  O   HOH E 516      53.035  56.781   4.389  1.00 56.90           O  
HETATM 2567  O   HOH E 519      29.443  27.479   2.694  1.00 56.00           O  
HETATM 2568  O   HOH E 521      24.592  64.129   1.860  1.00 44.24           O  
HETATM 2569  O   HOH E 523      59.704  47.733  -0.296  1.00 49.59           O  
HETATM 2570  O   HOH E 524      57.979  52.834  -0.997  1.00 44.63           O  
HETATM 2571  O   HOH E 525      11.124  43.902  -1.014  1.00 37.09           O  
HETATM 2572  O   HOH E 527      46.752  39.413  -1.845  1.00 40.09           O  
HETATM 2573  O   HOH E 528      46.859  66.735  -1.382  1.00 26.46           O  
HETATM 2574  O   HOH E 531      17.128  63.126  -1.745  1.00 49.99           O  
HETATM 2575  O   HOH E 534      34.793  67.000  -9.902  1.00 34.49           O  
HETATM 2576  O   HOH E 535      17.617  60.347 -11.213  1.00 42.93           O  
HETATM 2577  O   HOH E 536      26.710  64.436 -10.800  1.00 27.40           O  
HETATM 2578  O   HOH E 537      31.715  65.130 -10.867  1.00 35.90           O  
HETATM 2579  O   HOH E 538      33.492  47.604 -12.761  1.00 35.92           O  
HETATM 2580  O   HOH E 539      23.325  49.791 -12.866  1.00 38.26           O  
HETATM 2581  O   HOH E 540      33.723  44.978 -15.093  1.00 41.01           O  
HETATM 2582  O   HOH E 542      51.351  42.869 -19.361  1.00 56.33           O  
HETATM 2583  O   HOH E 543      56.129  50.136 -19.501  1.00 46.31           O  
HETATM 2584  O   HOH E 600      31.351  56.530 -20.880  1.00 36.03           O  
HETATM 2585  O   HOH E 601      14.369  39.042  -4.886  1.00 28.13           O  
HETATM 2586  O   HOH E 602      20.887  38.888  18.469  1.00 29.59           O  
HETATM 2587  O   HOH E 603      50.710  69.090  -2.362  1.00 40.59           O  
HETATM 2588  O   HOH E 604      44.075  37.002  -7.057  1.00 53.44           O  
HETATM 2589  O   HOH E 605      65.023  59.504  -8.036  1.00 44.67           O  
HETATM 2590  O   HOH E 606      45.678  40.238  -4.796  1.00 48.28           O  
HETATM 2591  O   HOH E 607      38.438  67.398 -12.688  1.00 33.67           O  
HETATM 2592  O   HOH E 608      29.082  64.472 -12.520  1.00 46.33           O  
HETATM 2593  O   HOH E 609       9.094  57.579   1.081  1.00 49.45           O  
HETATM 2594  O   HOH E 610      31.516  62.046 -15.056  1.00 47.71           O  
HETATM 2595  O   HOH E 611      39.416  33.929 -14.185  1.00 53.07           O  
HETATM 2596  O   HOH E 612      12.425  47.877  -3.435  1.00 42.31           O  
HETATM 2597  O   HOH E 613      45.818  66.105   1.095  1.00 44.69           O  
HETATM 2598  O   HOH E 614      21.128  24.747   4.923  1.00 56.14           O  
HETATM 2599  O   HOH E 615      27.482  32.282  -8.856  1.00 58.96           O  
HETATM 2600  O   HOH E 619      27.228  38.612 -10.949  0.50 46.82           O  
HETATM 2601  O   HOH E 620      56.239  56.710   2.144  1.00 43.33           O  
HETATM 2602  O   HOH E 621      36.856  64.581   5.806  1.00 75.66           O  
HETATM 2603  O   HOH E 623      28.845  59.566 -15.702  1.00 46.79           O  
HETATM 2604  O   HOH E 624      57.208  54.926   0.816  1.00 57.99           O  
HETATM 2605  O   HOH E 626      55.446  60.721 -19.025  1.00 50.49           O  
HETATM 2606  O   HOH E 628      14.803  41.662  16.251  1.00 63.31           O  
HETATM 2607  O   HOH E 629      15.471  62.605   8.110  1.00 43.19           O  
HETATM 2608  O   HOH E 630      27.753  55.802 -19.266  1.00 56.31           O  
HETATM 2609  O   HOH E 650      35.630  49.727   8.584  1.00 24.89           O  
HETATM 2610  O   HOH E 651      30.131  45.416 -13.635  1.00 36.90           O  
HETATM 2611  O   HOH E 652      33.183  31.568  -0.051  1.00 37.52           O  
HETATM 2612  O   HOH E 653      52.427  56.623 -21.366  1.00 39.79           O  
HETATM 2613  O   HOH E 654      34.913  61.464 -20.527  1.00 50.51           O  
HETATM 2614  O   HOH E 655      17.403  55.712  -9.361  1.00 45.76           O  
HETATM 2615  O   HOH E 656      15.354  54.311  17.613  1.00 51.34           O  
HETATM 2616  O   HOH E 657      35.897  40.021 -17.815  1.00 73.10           O  
HETATM 2617  O   HOH E 658      49.578  50.291   4.666  1.00 39.11           O  
HETATM 2618  O   HOH E 659      59.887  48.153 -15.862  1.00100.00           O  
HETATM 2619  O   HOH E 660      59.711  60.275 -16.586  1.00 50.96           O  
HETATM 2620  O   HOH E 670      11.397  64.478   6.146  1.00 58.96           O  
HETATM 2621  O   HOH E 671      14.678  42.689  19.398  1.00 62.62           O  
HETATM 2622  O   HOH E 672      45.242  58.430 -22.282  1.00 67.71           O  
CONECT  448 2459                                                                
CONECT  449 2459                                                                
CONECT  461 2459                                                                
CONECT  474 2459                                                                
CONECT 1086 2457                                                                
CONECT 1115 2461                                                                
CONECT 1149 2461                                                                
CONECT 1299 2461                                                                
CONECT 1379 2457                                                                
CONECT 1380 2457 2458                                                           
CONECT 1429 2458                                                                
CONECT 1447 2457                                                                
CONECT 1448 2458                                                                
CONECT 1466 2457                                                                
CONECT 1491 2457                                                                
CONECT 1492 2457 2458                                                           
CONECT 1511 2460                                                                
CONECT 1523 2460                                                                
CONECT 1525 2460                                                                
CONECT 1541 2460                                                                
CONECT 1562 2460                                                                
CONECT 2442 2447                                                                
CONECT 2447 2442                                                                
CONECT 2457 1086 1379 1380 1447                                                 
CONECT 2457 1466 1491 1492 2479                                                 
CONECT 2458 1380 1429 1448 1492                                                 
CONECT 2458 2486 2541                                                           
CONECT 2459  448  449  461  474                                                 
CONECT 2459 2522 2548 2558                                                      
CONECT 2460 1511 1523 1525 1541                                                 
CONECT 2460 1562 2487 2546                                                      
CONECT 2461 1115 1149 1299 2507                                                 
CONECT 2462 2463 2464 2465                                                      
CONECT 2463 2462                                                                
CONECT 2464 2462                                                                
CONECT 2465 2462                                                                
CONECT 2479 2457                                                                
CONECT 2486 2458                                                                
CONECT 2487 2460                                                                
CONECT 2507 2461                                                                
CONECT 2522 2459                                                                
CONECT 2541 2458                                                                
CONECT 2546 2460                                                                
CONECT 2548 2459                                                                
CONECT 2558 2459                                                                
MASTER      512    0    8   12   15    0   13    6 2615    1   45   25          
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.