CNRS Nantes University UFIP UFIP
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***  IMMUNE SYSTEM 03-DEC-18 6N9P  ***

elNémo ID: 22060612412057724

Job options:

ID        	=	 22060612412057724
JOBID     	=	 IMMUNE SYSTEM 03-DEC-18 6N9P
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 10
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    IMMUNE SYSTEM                           03-DEC-18   6N9P              
TITLE     DISCOVERY OF AFFINITY-BASED PROBES FOR BTK OCCUPANCY ASSAY            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TYROSINE-PROTEIN KINASE BTK;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: KINASE DOMAIN;                                             
COMPND   5 SYNONYM: AGAMMAGLOBULINEMIA TYROSINE KINASE,ATK,B-CELL PROGENITOR    
COMPND   6 KINASE,BPK,BRUTON TYROSINE KINASE;                                   
COMPND   7 EC: 2.7.10.2;                                                        
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: BTK, AGMX1, ATK, BPK;                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    BTK TOOL COMPOUND, IMMUNE SYSTEM                                      
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    I.MOCHALKIN                                                           
REVDAT   1   06-FEB-19 6N9P    0                                                
JRNL        AUTH   H.QIU,R.CALDWELL,L.LIU-BUJALSKI,A.GOUTOPOULOS,R.JONES,       
JRNL        AUTH 2 J.POTNICK,B.SHERER,A.BENDER,R.GRENNINGLOH,D.XU,A.GARDBERG,   
JRNL        AUTH 3 I.MOCHALKIN,T.JOHNSON,A.VIACAVA FOLLIS,J.HEAD,F.MORANDI      
JRNL        TITL   DISCOVERY OF AFFINITY-BASED PROBES FOR BTK OCCUPANCY ASSAYS. 
JRNL        REF    CHEMMEDCHEM                   V.  14   217 2019              
JRNL        REFN                   ESSN 1860-7187                               
JRNL        PMID   30521698                                                     
JRNL        DOI    10.1002/CMDC.201800714                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.23 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.5.0066                                      
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER,              
REMARK   3               : NICHOLLS,WINN,LONG,VAGIN                             
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : NULL                                          
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.23                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 20.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 98.8                           
REMARK   3   NUMBER OF REFLECTIONS             : 13708                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.180                           
REMARK   3   R VALUE            (WORKING SET) : 0.177                           
REMARK   3   FREE R VALUE                     : 0.240                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 728                             
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.23                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.29                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 876                          
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 90.21                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.1970                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 55                           
REMARK   3   BIN FREE R VALUE                    : 0.3330                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2214                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 32                                      
REMARK   3   SOLVENT ATOMS            : 210                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 15.17                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 0.45000                                              
REMARK   3    B22 (A**2) : 0.20000                                              
REMARK   3    B33 (A**2) : -0.65000                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.346         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.236         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.149         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 12.722        
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.940                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.897                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  2418 ; 0.008 ; 0.022       
REMARK   3   BOND LENGTHS OTHERS               (A):  2129 ; 0.000 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  3274 ; 1.085 ; 1.973       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  4979 ; 1.670 ; 3.000       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   296 ; 5.804 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):   114 ;33.550 ;24.123       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   443 ;14.952 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    14 ;15.472 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   335 ; 0.065 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  2732 ; 0.004 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):   521 ; 0.001 ; 0.020       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.40                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS                                                           
REMARK   4                                                                      
REMARK   4 6N9P COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-DEC-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000238395.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 09-MAR-11                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : RIGAKU MICROMAX-002                
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.54                               
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU                             
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : NULL                               
REMARK 200  DATA SCALING SOFTWARE          : HKL-2000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 14456                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.230                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.3                               
REMARK 200  DATA REDUNDANCY                : 4.100                              
REMARK 200  R MERGE                    (I) : 0.13200                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 10.1900                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.23                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.31                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 98.2                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 3.70                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.23700                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 3.930                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 45.62                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.26                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 20% PEG 3350, 0.1 M BIS TRIS PROPANE     
REMARK 280  PH 7.5, 0.2 M SODIUM ACETATE TRIHYDRATE, VAPOR DIFFUSION,           
REMARK 280  TEMPERATURE 294K                                                    
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z                                                 
REMARK 290       3555   -X+1/2,Y+1/2,-Z                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000       36.01000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       52.20600            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       36.01000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       52.20600            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OH   TYR A   617     O    HOH A   801              2.04            
REMARK 500   OE1  GLU A   636     O    HOH A   802              2.12            
REMARK 500   OE1  GLU A   640     O    HOH A   803              2.15            
REMARK 500   O    SER A   557     O    HOH A   804              2.15            
REMARK 500   O    ARG A   615     O    HOH A   805              2.18            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   NZ   LYS A   558     OE2  GLU A   657     4555     2.07            
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    ARG A 520      -11.61     87.46                                   
REMARK 500    ASP A 521       43.20   -153.46                                   
REMARK 500    SER A 575     -176.16   -175.90                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue KHD A 701                 
DBREF  6N9P A  389   659  UNP    Q06187   BTK_HUMAN      389    659             
SEQRES   1 A  271  GLY LEU GLY TYR GLY SER TRP GLU ILE ASP PRO LYS ASP          
SEQRES   2 A  271  LEU THR PHE LEU LYS GLU LEU GLY THR GLY GLN PHE GLY          
SEQRES   3 A  271  VAL VAL LYS TYR GLY LYS TRP ARG GLY GLN TYR ASP VAL          
SEQRES   4 A  271  ALA ILE LYS MET ILE LYS GLU GLY SER MET SER GLU ASP          
SEQRES   5 A  271  GLU PHE ILE GLU GLU ALA LYS VAL MET MET ASN LEU SER          
SEQRES   6 A  271  HIS GLU LYS LEU VAL GLN LEU TYR GLY VAL CYS THR LYS          
SEQRES   7 A  271  GLN ARG PRO ILE PHE ILE ILE THR GLU TYR MET ALA ASN          
SEQRES   8 A  271  GLY CYS LEU LEU ASN TYR LEU ARG GLU MET ARG HIS ARG          
SEQRES   9 A  271  PHE GLN THR GLN GLN LEU LEU GLU MET CYS LYS ASP VAL          
SEQRES  10 A  271  CYS GLU ALA MET GLU TYR LEU GLU SER LYS GLN PHE LEU          
SEQRES  11 A  271  HIS ARG ASP LEU ALA ALA ARG ASN CYS LEU VAL ASN ASP          
SEQRES  12 A  271  GLN GLY VAL VAL LYS VAL SER ASP PHE GLY LEU SER ARG          
SEQRES  13 A  271  TYR VAL LEU ASP ASP GLU TYR THR SER SER VAL GLY SER          
SEQRES  14 A  271  LYS PHE PRO VAL ARG TRP SER PRO PRO GLU VAL LEU MET          
SEQRES  15 A  271  TYR SER LYS PHE SER SER LYS SER ASP ILE TRP ALA PHE          
SEQRES  16 A  271  GLY VAL LEU MET TRP GLU ILE TYR SER LEU GLY LYS MET          
SEQRES  17 A  271  PRO TYR GLU ARG PHE THR ASN SER GLU THR ALA GLU HIS          
SEQRES  18 A  271  ILE ALA GLN GLY LEU ARG LEU TYR ARG PRO HIS LEU ALA          
SEQRES  19 A  271  SER GLU LYS VAL TYR THR ILE MET TYR SER CYS TRP HIS          
SEQRES  20 A  271  GLU LYS ALA ASP GLU ARG PRO THR PHE LYS ILE LEU LEU          
SEQRES  21 A  271  SER ASN ILE LEU ASP VAL MET ASP GLU GLU SER                  
HET    KHD  A 701      32                                                       
HETNAM     KHD N-(3-{[2-AMINO-3-(4-PHENOXYPHENYL)PYRIDIN-4-                     
HETNAM   2 KHD  YL]OXY}PHENYL)PROPANAMIDE                                       
FORMUL   2  KHD    C26 H23 N3 O3                                                
FORMUL   3  HOH   *210(H2 O)                                                    
HELIX    1 AA1 ASP A  398  LYS A  400  5                                   3    
HELIX    2 AA2 SER A  438  MET A  450  1                                  13    
HELIX    3 AA3 LEU A  482  GLU A  488  1                                   7    
HELIX    4 AA4 MET A  489  ARG A  492  5                                   4    
HELIX    5 AA5 GLN A  494  LYS A  515  1                                  22    
HELIX    6 AA6 ALA A  523  ARG A  525  5                                   3    
HELIX    7 AA7 GLY A  541  VAL A  546  5                                   6    
HELIX    8 AA8 ASP A  548  SER A  553  1                                   6    
HELIX    9 AA9 PRO A  560  SER A  564  5                                   5    
HELIX   10 AB1 PRO A  565  SER A  572  1                                   8    
HELIX   11 AB2 SER A  575  SER A  592  1                                  18    
HELIX   12 AB3 THR A  602  GLN A  612  1                                  11    
HELIX   13 AB4 SER A  623  SER A  632  1                                  10    
HELIX   14 AB5 CYS A  633  HIS A  635  5                                   3    
HELIX   15 AB6 LYS A  637  ARG A  641  5                                   5    
HELIX   16 AB7 THR A  643  SER A  659  1                                  17    
SHEET    1 AA1 5 LEU A 402  GLY A 411  0                                        
SHEET    2 AA1 5 GLY A 414  TRP A 421 -1  O  GLY A 414   N  GLY A 411           
SHEET    3 AA1 5 TYR A 425  ILE A 432 -1  O  ILE A 429   N  LYS A 417           
SHEET    4 AA1 5 ILE A 470  THR A 474 -1  O  ILE A 470   N  ILE A 432           
SHEET    5 AA1 5 LEU A 460  CYS A 464 -1  N  TYR A 461   O  ILE A 473           
SHEET    1 AA2 3 GLY A 480  CYS A 481  0                                        
SHEET    2 AA2 3 CYS A 527  VAL A 529 -1  O  VAL A 529   N  GLY A 480           
SHEET    3 AA2 3 VAL A 535  VAL A 537 -1  O  LYS A 536   N  LEU A 528           
LINK         SG ACYS A 481                 C32 KHD A 701     1555   1555  1.65  
LINK         SG BCYS A 481                 C32 KHD A 701     1555   1555  1.84  
CISPEP   1 ARG A  468    PRO A  469          0         1.29                     
SITE     1 AC1 14 LEU A 408  VAL A 416  ALA A 428  MET A 449                    
SITE     2 AC1 14 THR A 474  GLU A 475  MET A 477  CYS A 481                    
SITE     3 AC1 14 ARG A 525  LEU A 528  SER A 538  ASP A 539                    
SITE     4 AC1 14 HOH A 824  HOH A 963                                          
CRYST1   72.020  104.412   38.018  90.00  90.00  90.00 P 21 21 2     4          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.013885  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.009577  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.026303        0.00000                         
ATOM      1  N   GLY A 389       8.013 -12.513  14.870  1.00 31.11           N  
ATOM      2  CA  GLY A 389       7.823 -13.800  15.587  1.00 30.97           C  
ATOM      3  C   GLY A 389       8.528 -13.785  16.928  1.00 30.96           C  
ATOM      4  O   GLY A 389       8.908 -12.727  17.437  1.00 30.82           O  
ATOM      5  N   LEU A 390       8.706 -14.970  17.493  1.00 30.91           N  
ATOM      6  CA  LEU A 390       9.289 -15.135  18.825  1.00 31.01           C  
ATOM      7  C   LEU A 390      10.611 -14.366  18.946  1.00 30.90           C  
ATOM      8  O   LEU A 390      11.448 -14.423  18.052  1.00 31.01           O  
ATOM      9  CB  LEU A 390       9.504 -16.634  19.086  1.00 31.05           C  
ATOM     10  CG  LEU A 390       9.806 -17.147  20.493  1.00 30.83           C  
ATOM     11  CD1 LEU A 390       8.776 -16.668  21.494  1.00 30.80           C  
ATOM     12  CD2 LEU A 390       9.857 -18.676  20.450  1.00 31.06           C  
ATOM     13  N   GLY A 391      10.790 -13.641  20.046  1.00 30.72           N  
ATOM     14  CA  GLY A 391      12.045 -12.929  20.292  1.00 30.73           C  
ATOM     15  C   GLY A 391      12.167 -11.545  19.663  1.00 30.62           C  
ATOM     16  O   GLY A 391      13.182 -10.861  19.856  1.00 30.79           O  
ATOM     17  N   TYR A 392      11.151 -11.121  18.913  1.00 30.30           N  
ATOM     18  CA  TYR A 392      11.204  -9.810  18.248  1.00 30.06           C  
ATOM     19  C   TYR A 392       9.998  -8.930  18.572  1.00 29.55           C  
ATOM     20  O   TYR A 392       8.857  -9.323  18.360  1.00 29.62           O  
ATOM     21  CB  TYR A 392      11.356  -9.977  16.725  1.00 29.95           C  
ATOM     22  CG  TYR A 392      12.649 -10.658  16.340  1.00 30.25           C  
ATOM     23  CD1 TYR A 392      13.825  -9.932  16.226  1.00 30.32           C  
ATOM     24  CD2 TYR A 392      12.703 -12.036  16.126  1.00 30.71           C  
ATOM     25  CE1 TYR A 392      15.022 -10.547  15.891  1.00 30.70           C  
ATOM     26  CE2 TYR A 392      13.896 -12.663  15.789  1.00 30.81           C  
ATOM     27  CZ  TYR A 392      15.053 -11.907  15.673  1.00 30.92           C  
ATOM     28  OH  TYR A 392      16.248 -12.505  15.341  1.00 31.19           O  
ATOM     29  N   GLY A 393      10.269  -7.734  19.092  1.00 29.15           N  
ATOM     30  CA  GLY A 393       9.241  -6.703  19.263  1.00 28.51           C  
ATOM     31  C   GLY A 393       8.777  -6.168  17.914  1.00 27.90           C  
ATOM     32  O   GLY A 393       9.378  -6.463  16.882  1.00 27.56           O  
ATOM     33  N   SER A 394       7.702  -5.384  17.928  1.00 27.18           N  
ATOM     34  CA  SER A 394       7.096  -4.872  16.700  1.00 26.80           C  
ATOM     35  C   SER A 394       8.022  -3.915  15.959  1.00 26.12           C  
ATOM     36  O   SER A 394       7.916  -3.761  14.747  1.00 26.25           O  
ATOM     37  CB  SER A 394       5.792  -4.149  17.019  1.00 26.90           C  
ATOM     38  OG  SER A 394       6.041  -3.037  17.859  1.00 27.32           O  
ATOM     39  N   TRP A 395       8.926  -3.277  16.697  1.00 25.22           N  
ATOM     40  CA  TRP A 395       9.882  -2.336  16.128  1.00 24.37           C  
ATOM     41  C   TRP A 395      11.150  -3.045  15.687  1.00 23.49           C  
ATOM     42  O   TRP A 395      12.140  -2.394  15.336  1.00 23.06           O  
ATOM     43  CB  TRP A 395      10.252  -1.283  17.177  1.00 24.55           C  
ATOM     44  CG  TRP A 395      11.021  -1.847  18.360  1.00 25.45           C  
ATOM     45  CD1 TRP A 395      12.382  -1.859  18.524  1.00 25.83           C  
ATOM     46  CD2 TRP A 395      10.471  -2.476  19.537  1.00 25.85           C  
ATOM     47  NE1 TRP A 395      12.709  -2.457  19.721  1.00 26.78           N  
ATOM     48  CE2 TRP A 395      11.559  -2.844  20.361  1.00 26.51           C  
ATOM     49  CE3 TRP A 395       9.169  -2.765  19.968  1.00 26.11           C  
ATOM     50  CZ2 TRP A 395      11.384  -3.485  21.600  1.00 27.17           C  
ATOM     51  CZ3 TRP A 395       8.996  -3.407  21.201  1.00 26.56           C  
ATOM     52  CH2 TRP A 395      10.098  -3.757  22.001  1.00 26.01           C  
ATOM     53  N   GLU A 396      11.109  -4.377  15.707  1.00 22.39           N  
ATOM     54  CA  GLU A 396      12.315  -5.196  15.595  1.00 21.69           C  
ATOM     55  C   GLU A 396      12.307  -6.137  14.387  1.00 20.45           C  
ATOM     56  O   GLU A 396      11.480  -7.040  14.293  1.00 20.33           O  
ATOM     57  CB  GLU A 396      12.530  -6.007  16.882  1.00 21.89           C  
ATOM     58  CG  GLU A 396      13.234  -5.215  17.987  1.00 22.81           C  
ATOM     59  CD  GLU A 396      13.620  -6.056  19.215  1.00 24.30           C  
ATOM     60  OE1 GLU A 396      12.855  -6.965  19.623  1.00 24.72           O  
ATOM     61  OE2 GLU A 396      14.692  -5.774  19.793  1.00 24.72           O  
ATOM     62  N   ILE A 397      13.260  -5.918  13.482  1.00 18.88           N  
ATOM     63  CA  ILE A 397      13.438  -6.773  12.315  1.00 17.57           C  
ATOM     64  C   ILE A 397      14.534  -7.807  12.575  1.00 16.17           C  
ATOM     65  O   ILE A 397      15.538  -7.516  13.220  1.00 15.18           O  
ATOM     66  CB  ILE A 397      13.765  -5.930  11.062  1.00 17.82           C  
ATOM     67  CG1 ILE A 397      12.468  -5.440  10.422  1.00 18.21           C  
ATOM     68  CG2 ILE A 397      14.547  -6.739  10.028  1.00 18.39           C  
ATOM     69  CD1 ILE A 397      12.450  -3.974  10.155  1.00 19.25           C  
ATOM     70  N   ASP A 398      14.295  -9.024  12.097  1.00 14.47           N  
ATOM     71  CA  ASP A 398      15.267 -10.098  12.159  1.00 13.81           C  
ATOM     72  C   ASP A 398      16.274  -9.913  11.035  1.00 13.28           C  
ATOM     73  O   ASP A 398      15.907  -9.923   9.857  1.00 12.89           O  
ATOM     74  CB  ASP A 398      14.538 -11.435  12.022  1.00 13.71           C  
ATOM     75  CG  ASP A 398      15.445 -12.635  12.204  1.00 13.97           C  
ATOM     76  OD1 ASP A 398      16.682 -12.499  12.180  1.00 16.78           O  
ATOM     77  OD2 ASP A 398      14.909 -13.739  12.360  1.00 13.05           O  
ATOM     78  N   PRO A 399      17.551  -9.713  11.393  1.00 12.76           N  
ATOM     79  CA  PRO A 399      18.596  -9.501  10.393  1.00 12.40           C  
ATOM     80  C   PRO A 399      18.660 -10.631   9.373  1.00 12.19           C  
ATOM     81  O   PRO A 399      18.952 -10.391   8.209  1.00 12.38           O  
ATOM     82  CB  PRO A 399      19.892  -9.470  11.219  1.00 12.68           C  
ATOM     83  CG  PRO A 399      19.514  -9.926  12.628  1.00 12.45           C  
ATOM     84  CD  PRO A 399      18.059  -9.635  12.775  1.00 12.76           C  
ATOM     85  N  ALYS A 400      18.387 -11.856   9.819  0.50 11.84           N  
ATOM     86  N  BLYS A 400      18.385 -11.855   9.806  0.50 11.89           N  
ATOM     87  CA ALYS A 400      18.430 -13.018   8.941  0.50 11.70           C  
ATOM     88  CA BLYS A 400      18.464 -12.997   8.912  0.50 11.79           C  
ATOM     89  C  ALYS A 400      17.484 -12.878   7.748  0.50 11.73           C  
ATOM     90  C  BLYS A 400      17.464 -12.899   7.756  0.50 11.78           C  
ATOM     91  O  ALYS A 400      17.616 -13.593   6.752  0.50 11.50           O  
ATOM     92  O  BLYS A 400      17.541 -13.664   6.791  0.50 11.56           O  
ATOM     93  CB ALYS A 400      18.088 -14.287   9.719  0.50 11.60           C  
ATOM     94  CB BLYS A 400      18.257 -14.284   9.698  0.50 11.73           C  
ATOM     95  CG ALYS A 400      19.078 -14.617  10.829  0.50 11.51           C  
ATOM     96  CG BLYS A 400      19.283 -14.461  10.806  0.50 11.78           C  
ATOM     97  CD ALYS A 400      19.074 -16.104  11.156  0.50 11.20           C  
ATOM     98  CD BLYS A 400      19.154 -15.811  11.478  0.50 11.82           C  
ATOM     99  CE ALYS A 400      20.189 -16.470  12.126  0.50 11.32           C  
ATOM    100  CE BLYS A 400      17.805 -15.960  12.145  0.50 12.14           C  
ATOM    101  NZ ALYS A 400      19.826 -16.192  13.543  0.50 10.95           N  
ATOM    102  NZ BLYS A 400      17.660 -15.083  13.334  0.50 12.92           N  
ATOM    103  N   ASP A 401      16.531 -11.955   7.849  1.00 11.65           N  
ATOM    104  CA  ASP A 401      15.562 -11.744   6.786  1.00 11.76           C  
ATOM    105  C   ASP A 401      16.165 -10.861   5.683  1.00 11.72           C  
ATOM    106  O   ASP A 401      15.526 -10.599   4.678  1.00 11.07           O  
ATOM    107  CB  ASP A 401      14.281 -11.096   7.336  1.00 11.81           C  
ATOM    108  CG  ASP A 401      13.332 -12.106   7.983  1.00 13.21           C  
ATOM    109  OD1 ASP A 401      13.499 -13.334   7.764  1.00 10.68           O  
ATOM    110  OD2 ASP A 401      12.402 -11.659   8.701  1.00 13.53           O  
ATOM    111  N   LEU A 402      17.405 -10.421   5.867  1.00 12.21           N  
ATOM    112  CA  LEU A 402      18.025  -9.486   4.930  1.00 12.57           C  
ATOM    113  C   LEU A 402      19.012 -10.178   3.994  1.00 13.06           C  
ATOM    114  O   LEU A 402      19.753 -11.084   4.394  1.00 13.26           O  
ATOM    115  CB  LEU A 402      18.741  -8.350   5.689  1.00 12.33           C  
ATOM    116  CG  LEU A 402      17.927  -7.570   6.734  1.00 12.81           C  
ATOM    117  CD1 LEU A 402      18.823  -6.710   7.639  1.00 12.62           C  
ATOM    118  CD2 LEU A 402      16.871  -6.697   6.070  1.00 13.01           C  
ATOM    119  N   THR A 403      19.009  -9.720   2.749  1.00 13.92           N  
ATOM    120  CA  THR A 403      19.984 -10.096   1.732  1.00 14.53           C  
ATOM    121  C   THR A 403      20.620  -8.789   1.270  1.00 15.21           C  
ATOM    122  O   THR A 403      19.916  -7.898   0.793  1.00 15.08           O  
ATOM    123  CB  THR A 403      19.285 -10.761   0.526  1.00 14.70           C  
ATOM    124  OG1 THR A 403      18.605 -11.949   0.956  1.00 14.91           O  
ATOM    125  CG2 THR A 403      20.287 -11.102  -0.594  1.00 14.76           C  
ATOM    126  N   PHE A 404      21.934  -8.649   1.431  1.00 16.16           N  
ATOM    127  CA  PHE A 404      22.615  -7.422   1.016  1.00 17.13           C  
ATOM    128  C   PHE A 404      23.008  -7.521  -0.459  1.00 17.72           C  
ATOM    129  O   PHE A 404      23.518  -8.551  -0.900  1.00 18.09           O  
ATOM    130  CB  PHE A 404      23.834  -7.150   1.903  1.00 17.14           C  
ATOM    131  CG  PHE A 404      23.500  -7.057   3.364  1.00 18.35           C  
ATOM    132  CD1 PHE A 404      23.592  -8.172   4.178  1.00 19.44           C  
ATOM    133  CD2 PHE A 404      23.081  -5.856   3.923  1.00 19.06           C  
ATOM    134  CE1 PHE A 404      23.271  -8.098   5.517  1.00 19.91           C  
ATOM    135  CE2 PHE A 404      22.761  -5.770   5.268  1.00 19.26           C  
ATOM    136  CZ  PHE A 404      22.848  -6.890   6.066  1.00 19.54           C  
ATOM    137  N   LEU A 405      22.752  -6.461  -1.226  1.00 18.15           N  
ATOM    138  CA  LEU A 405      22.985  -6.506  -2.672  1.00 18.82           C  
ATOM    139  C   LEU A 405      24.068  -5.521  -3.152  1.00 19.64           C  
ATOM    140  O   LEU A 405      24.822  -5.821  -4.072  1.00 19.65           O  
ATOM    141  CB  LEU A 405      21.670  -6.250  -3.437  1.00 18.65           C  
ATOM    142  CG  LEU A 405      20.536  -7.291  -3.338  1.00 18.37           C  
ATOM    143  CD1 LEU A 405      19.343  -6.888  -4.217  1.00 18.68           C  
ATOM    144  CD2 LEU A 405      20.994  -8.693  -3.729  1.00 18.09           C  
ATOM    145  N   LYS A 406      24.147  -4.350  -2.527  1.00 20.61           N  
ATOM    146  CA  LYS A 406      25.015  -3.288  -3.016  1.00 21.43           C  
ATOM    147  C   LYS A 406      25.347  -2.316  -1.879  1.00 21.97           C  
ATOM    148  O   LYS A 406      24.515  -2.053  -1.008  1.00 21.64           O  
ATOM    149  CB  LYS A 406      24.298  -2.582  -4.176  1.00 21.79           C  
ATOM    150  CG  LYS A 406      24.944  -1.320  -4.722  1.00 23.57           C  
ATOM    151  CD  LYS A 406      23.922  -0.498  -5.522  1.00 25.69           C  
ATOM    152  CE  LYS A 406      23.134  -1.381  -6.495  1.00 27.91           C  
ATOM    153  NZ  LYS A 406      21.750  -0.858  -6.783  1.00 28.91           N  
ATOM    154  N   GLU A 407      26.573  -1.805  -1.863  1.00 22.91           N  
ATOM    155  CA  GLU A 407      26.946  -0.784  -0.897  1.00 24.01           C  
ATOM    156  C   GLU A 407      26.582   0.605  -1.442  1.00 24.40           C  
ATOM    157  O   GLU A 407      26.721   0.861  -2.633  1.00 23.94           O  
ATOM    158  CB  GLU A 407      28.435  -0.877  -0.567  1.00 24.39           C  
ATOM    159  CG  GLU A 407      28.826  -0.043   0.635  1.00 26.55           C  
ATOM    160  CD  GLU A 407      30.060  -0.564   1.332  1.00 29.95           C  
ATOM    161  OE1 GLU A 407      30.172  -1.808   1.508  1.00 33.02           O  
ATOM    162  OE2 GLU A 407      30.912   0.273   1.707  1.00 30.96           O  
ATOM    163  N   LEU A 408      26.090   1.488  -0.581  1.00 25.29           N  
ATOM    164  CA  LEU A 408      25.605   2.803  -1.038  1.00 26.35           C  
ATOM    165  C   LEU A 408      26.505   3.959  -0.611  1.00 27.42           C  
ATOM    166  O   LEU A 408      26.585   4.976  -1.293  1.00 27.21           O  
ATOM    167  CB  LEU A 408      24.178   3.061  -0.534  1.00 26.20           C  
ATOM    168  CG  LEU A 408      23.058   2.188  -1.114  1.00 26.24           C  
ATOM    169  CD1 LEU A 408      21.738   2.431  -0.391  1.00 26.16           C  
ATOM    170  CD2 LEU A 408      22.901   2.439  -2.605  1.00 26.60           C  
ATOM    171  N   GLY A 409      27.165   3.822   0.531  1.00 29.35           N  
ATOM    172  CA  GLY A 409      28.091   4.857   0.980  1.00 30.76           C  
ATOM    173  C   GLY A 409      28.413   4.801   2.455  1.00 32.01           C  
ATOM    174  O   GLY A 409      27.932   3.927   3.179  1.00 32.12           O  
ATOM    175  N   THR A 410      29.238   5.744   2.900  1.00 33.61           N  
ATOM    176  CA  THR A 410      29.622   5.823   4.306  1.00 34.75           C  
ATOM    177  C   THR A 410      29.451   7.234   4.887  1.00 35.50           C  
ATOM    178  O   THR A 410      30.072   8.190   4.418  1.00 35.59           O  
ATOM    179  CB  THR A 410      31.076   5.391   4.497  1.00 34.85           C  
ATOM    180  OG1 THR A 410      31.245   4.055   4.009  1.00 35.42           O  
ATOM    181  CG2 THR A 410      31.453   5.446   5.964  1.00 35.25           C  
ATOM    182  N   GLY A 411      28.601   7.346   5.909  1.00 36.30           N  
ATOM    183  CA  GLY A 411      28.407   8.603   6.640  1.00 36.91           C  
ATOM    184  C   GLY A 411      29.079   8.530   8.004  1.00 37.37           C  
ATOM    185  O   GLY A 411      29.906   7.653   8.245  1.00 37.62           O  
ATOM    186  N   GLN A 412      28.727   9.441   8.906  1.00 37.97           N  
ATOM    187  CA  GLN A 412      29.391   9.495  10.215  1.00 38.35           C  
ATOM    188  C   GLN A 412      28.922   8.366  11.137  1.00 37.94           C  
ATOM    189  O   GLN A 412      29.514   8.130  12.197  1.00 37.79           O  
ATOM    190  CB  GLN A 412      29.176  10.856  10.889  1.00 38.61           C  
ATOM    191  CG  GLN A 412      29.938  12.018  10.232  1.00 40.39           C  
ATOM    192  CD  GLN A 412      31.464  11.904  10.351  1.00 41.95           C  
ATOM    193  OE1 GLN A 412      32.014  11.791  11.450  1.00 41.91           O  
ATOM    194  NE2 GLN A 412      32.147  11.947   9.207  1.00 43.52           N  
ATOM    195  N   PHE A 413      27.853   7.677  10.737  1.00 37.48           N  
ATOM    196  CA  PHE A 413      27.420   6.465  11.446  1.00 36.84           C  
ATOM    197  C   PHE A 413      27.993   5.250  10.746  1.00 35.63           C  
ATOM    198  O   PHE A 413      27.986   4.138  11.283  1.00 35.69           O  
ATOM    199  CB  PHE A 413      25.898   6.360  11.511  1.00 36.99           C  
ATOM    200  CG  PHE A 413      25.265   7.396  12.384  1.00 38.34           C  
ATOM    201  CD1 PHE A 413      24.449   8.382  11.837  1.00 39.79           C  
ATOM    202  CD2 PHE A 413      25.499   7.400  13.746  1.00 39.10           C  
ATOM    203  CE1 PHE A 413      23.865   9.347  12.640  1.00 40.55           C  
ATOM    204  CE2 PHE A 413      24.922   8.359  14.559  1.00 40.24           C  
ATOM    205  CZ  PHE A 413      24.102   9.336  14.007  1.00 40.99           C  
ATOM    206  N   GLY A 414      28.493   5.474   9.536  1.00 34.30           N  
ATOM    207  CA  GLY A 414      29.132   4.415   8.771  1.00 32.98           C  
ATOM    208  C   GLY A 414      28.399   4.058   7.492  1.00 31.58           C  
ATOM    209  O   GLY A 414      27.927   4.923   6.755  1.00 31.17           O  
ATOM    210  N   VAL A 415      28.307   2.758   7.253  1.00 29.79           N  
ATOM    211  CA  VAL A 415      27.869   2.219   5.981  1.00 28.42           C  
ATOM    212  C   VAL A 415      26.360   2.137   5.836  1.00 26.72           C  
ATOM    213  O   VAL A 415      25.648   1.839   6.799  1.00 26.50           O  
ATOM    214  CB  VAL A 415      28.423   0.799   5.814  1.00 28.55           C  
ATOM    215  CG1 VAL A 415      28.156   0.283   4.400  1.00 28.86           C  
ATOM    216  CG2 VAL A 415      29.919   0.784   6.145  1.00 28.81           C  
ATOM    217  N   VAL A 416      25.888   2.396   4.620  1.00 24.68           N  
ATOM    218  CA  VAL A 416      24.493   2.176   4.261  1.00 23.31           C  
ATOM    219  C   VAL A 416      24.422   1.248   3.056  1.00 22.03           C  
ATOM    220  O   VAL A 416      25.154   1.436   2.084  1.00 21.56           O  
ATOM    221  CB  VAL A 416      23.764   3.488   3.902  1.00 23.23           C  
ATOM    222  CG1 VAL A 416      22.298   3.209   3.595  1.00 23.26           C  
ATOM    223  CG2 VAL A 416      23.881   4.486   5.020  1.00 23.44           C  
ATOM    224  N   LYS A 417      23.540   0.251   3.119  1.00 20.62           N  
ATOM    225  CA  LYS A 417      23.416  -0.710   2.031  1.00 19.73           C  
ATOM    226  C   LYS A 417      22.015  -0.813   1.451  1.00 18.71           C  
ATOM    227  O   LYS A 417      21.020  -0.534   2.118  1.00 18.36           O  
ATOM    228  CB  LYS A 417      23.887  -2.085   2.490  1.00 19.89           C  
ATOM    229  CG  LYS A 417      25.386  -2.146   2.654  1.00 21.53           C  
ATOM    230  CD  LYS A 417      25.882  -3.561   2.919  1.00 23.69           C  
ATOM    231  CE  LYS A 417      27.388  -3.572   3.132  1.00 23.99           C  
ATOM    232  NZ  LYS A 417      27.818  -4.685   4.016  1.00 24.86           N  
ATOM    233  N   TYR A 418      21.960  -1.197   0.182  1.00 17.87           N  
ATOM    234  CA  TYR A 418      20.721  -1.603  -0.447  1.00 17.44           C  
ATOM    235  C   TYR A 418      20.603  -3.123  -0.333  1.00 16.99           C  
ATOM    236  O   TYR A 418      21.602  -3.837  -0.425  1.00 16.75           O  
ATOM    237  CB  TYR A 418      20.720  -1.183  -1.916  1.00 17.49           C  
ATOM    238  CG  TYR A 418      19.736  -1.943  -2.780  1.00 17.76           C  
ATOM    239  CD1 TYR A 418      18.372  -1.803  -2.589  1.00 18.71           C  
ATOM    240  CD2 TYR A 418      20.174  -2.786  -3.790  1.00 18.14           C  
ATOM    241  CE1 TYR A 418      17.467  -2.481  -3.364  1.00 19.34           C  
ATOM    242  CE2 TYR A 418      19.277  -3.468  -4.584  1.00 19.95           C  
ATOM    243  CZ  TYR A 418      17.917  -3.313  -4.361  1.00 20.95           C  
ATOM    244  OH  TYR A 418      16.995  -3.989  -5.129  1.00 21.38           O  
ATOM    245  N   GLY A 419      19.385  -3.611  -0.125  1.00 16.70           N  
ATOM    246  CA  GLY A 419      19.137  -5.042  -0.122  1.00 16.68           C  
ATOM    247  C   GLY A 419      17.667  -5.401  -0.195  1.00 16.72           C  
ATOM    248  O   GLY A 419      16.823  -4.558  -0.499  1.00 16.48           O  
ATOM    249  N   LYS A 420      17.370  -6.668   0.096  1.00 16.92           N  
ATOM    250  CA  LYS A 420      16.006  -7.173   0.093  1.00 16.91           C  
ATOM    251  C   LYS A 420      15.582  -7.643   1.479  1.00 16.87           C  
ATOM    252  O   LYS A 420      16.400  -8.152   2.241  1.00 16.85           O  
ATOM    253  CB  LYS A 420      15.892  -8.336  -0.891  1.00 17.23           C  
ATOM    254  CG  LYS A 420      16.050  -7.942  -2.370  1.00 18.02           C  
ATOM    255  CD  LYS A 420      14.850  -7.129  -2.876  1.00 17.57           C  
ATOM    256  CE  LYS A 420      14.728  -7.214  -4.388  1.00 17.34           C  
ATOM    257  NZ  LYS A 420      13.808  -6.172  -4.884  1.00 17.40           N  
ATOM    258  N   TRP A 421      14.299  -7.478   1.795  1.00 16.83           N  
ATOM    259  CA  TRP A 421      13.703  -8.096   2.979  1.00 17.06           C  
ATOM    260  C   TRP A 421      12.858  -9.294   2.533  1.00 17.25           C  
ATOM    261  O   TRP A 421      12.006  -9.178   1.647  1.00 17.24           O  
ATOM    262  CB  TRP A 421      12.848  -7.089   3.750  1.00 16.94           C  
ATOM    263  CG  TRP A 421      12.239  -7.600   5.040  1.00 17.55           C  
ATOM    264  CD1 TRP A 421      12.858  -7.716   6.251  1.00 17.81           C  
ATOM    265  CD2 TRP A 421      10.875  -8.009   5.251  1.00 18.18           C  
ATOM    266  NE1 TRP A 421      11.973  -8.188   7.198  1.00 18.14           N  
ATOM    267  CE2 TRP A 421      10.752  -8.378   6.605  1.00 18.53           C  
ATOM    268  CE3 TRP A 421       9.749  -8.094   4.426  1.00 18.40           C  
ATOM    269  CZ2 TRP A 421       9.548  -8.829   7.149  1.00 19.86           C  
ATOM    270  CZ3 TRP A 421       8.560  -8.555   4.966  1.00 18.45           C  
ATOM    271  CH2 TRP A 421       8.467  -8.915   6.309  1.00 19.40           C  
ATOM    272  N   ARG A 422      13.115 -10.445   3.143  1.00 17.28           N  
ATOM    273  CA  ARG A 422      12.437 -11.685   2.786  1.00 17.41           C  
ATOM    274  C   ARG A 422      12.361 -11.851   1.282  1.00 17.59           C  
ATOM    275  O   ARG A 422      11.295 -12.088   0.723  1.00 17.80           O  
ATOM    276  CB  ARG A 422      11.047 -11.739   3.419  1.00 17.43           C  
ATOM    277  CG  ARG A 422      11.106 -11.606   4.919  1.00 17.65           C  
ATOM    278  CD  ARG A 422       9.825 -12.031   5.588  1.00 18.39           C  
ATOM    279  NE  ARG A 422      10.025 -12.186   7.026  1.00 18.23           N  
ATOM    280  CZ  ARG A 422       9.044 -12.292   7.910  1.00 18.49           C  
ATOM    281  NH1 ARG A 422       9.317 -12.430   9.197  1.00 18.28           N  
ATOM    282  NH2 ARG A 422       7.788 -12.245   7.513  1.00 19.23           N  
ATOM    283  N   GLY A 423      13.511 -11.711   0.636  1.00 17.97           N  
ATOM    284  CA  GLY A 423      13.658 -12.029  -0.776  1.00 18.33           C  
ATOM    285  C   GLY A 423      12.993 -11.114  -1.791  1.00 18.58           C  
ATOM    286  O   GLY A 423      13.353 -11.142  -2.965  1.00 18.83           O  
ATOM    287  N   GLN A 424      12.015 -10.326  -1.361  1.00 18.77           N  
ATOM    288  CA  GLN A 424      11.208  -9.558  -2.297  1.00 19.23           C  
ATOM    289  C   GLN A 424      11.364  -8.056  -2.189  1.00 18.73           C  
ATOM    290  O   GLN A 424      11.412  -7.378  -3.195  1.00 19.41           O  
ATOM    291  CB  GLN A 424       9.727  -9.843  -2.089  1.00 19.54           C  
ATOM    292  CG  GLN A 424       9.311 -11.255  -2.298  1.00 21.08           C  
ATOM    293  CD  GLN A 424       7.825 -11.361  -2.412  1.00 22.04           C  
ATOM    294  OE1 GLN A 424       7.174 -12.010  -1.596  1.00 23.66           O  
ATOM    295  NE2 GLN A 424       7.265 -10.697  -3.418  1.00 22.34           N  
ATOM    296  N   TYR A 425      11.400  -7.534  -0.974  1.00 18.46           N  
ATOM    297  CA  TYR A 425      11.171  -6.104  -0.776  1.00 18.59           C  
ATOM    298  C   TYR A 425      12.441  -5.279  -0.630  1.00 17.49           C  
ATOM    299  O   TYR A 425      13.277  -5.535   0.242  1.00 16.78           O  
ATOM    300  CB  TYR A 425      10.265  -5.881   0.443  1.00 19.24           C  
ATOM    301  CG  TYR A 425       8.915  -6.528   0.295  1.00 21.97           C  
ATOM    302  CD1 TYR A 425       7.851  -5.834  -0.272  1.00 25.14           C  
ATOM    303  CD2 TYR A 425       8.703  -7.842   0.694  1.00 23.67           C  
ATOM    304  CE1 TYR A 425       6.608  -6.428  -0.419  1.00 25.47           C  
ATOM    305  CE2 TYR A 425       7.464  -8.441   0.547  1.00 24.56           C  
ATOM    306  CZ  TYR A 425       6.425  -7.728  -0.009  1.00 25.34           C  
ATOM    307  OH  TYR A 425       5.193  -8.323  -0.159  1.00 27.12           O  
ATOM    308  N   ASP A 426      12.560  -4.280  -1.501  1.00 16.49           N  
ATOM    309  CA  ASP A 426      13.652  -3.317  -1.445  1.00 15.97           C  
ATOM    310  C   ASP A 426      13.703  -2.655  -0.075  1.00 15.26           C  
ATOM    311  O   ASP A 426      12.677  -2.222   0.450  1.00 14.83           O  
ATOM    312  CB  ASP A 426      13.466  -2.229  -2.516  1.00 16.08           C  
ATOM    313  CG  ASP A 426      13.824  -2.707  -3.908  1.00 15.93           C  
ATOM    314  OD1 ASP A 426      14.298  -3.851  -4.060  1.00 16.64           O  
ATOM    315  OD2 ASP A 426      13.637  -1.931  -4.856  1.00 15.69           O  
ATOM    316  N   VAL A 427      14.902  -2.594   0.496  1.00 14.72           N  
ATOM    317  CA  VAL A 427      15.143  -1.850   1.728  1.00 14.33           C  
ATOM    318  C   VAL A 427      16.511  -1.220   1.690  1.00 14.24           C  
ATOM    319  O   VAL A 427      17.389  -1.653   0.933  1.00 14.48           O  
ATOM    320  CB  VAL A 427      15.108  -2.731   2.980  1.00 14.02           C  
ATOM    321  CG1 VAL A 427      13.706  -3.274   3.229  1.00 14.09           C  
ATOM    322  CG2 VAL A 427      16.136  -3.858   2.869  1.00 13.82           C  
ATOM    323  N   ALA A 428      16.676  -0.184   2.505  1.00 13.63           N  
ATOM    324  CA  ALA A 428      17.976   0.375   2.786  1.00 13.29           C  
ATOM    325  C   ALA A 428      18.371  -0.066   4.189  1.00 13.33           C  
ATOM    326  O   ALA A 428      17.522  -0.210   5.066  1.00 13.09           O  
ATOM    327  CB  ALA A 428      17.930   1.897   2.694  1.00 13.12           C  
ATOM    328  N   ILE A 429      19.658  -0.273   4.407  1.00 13.64           N  
ATOM    329  CA  ILE A 429      20.121  -0.761   5.682  1.00 14.58           C  
ATOM    330  C   ILE A 429      21.278   0.074   6.168  1.00 15.19           C  
ATOM    331  O   ILE A 429      22.385  -0.009   5.629  1.00 15.14           O  
ATOM    332  CB  ILE A 429      20.608  -2.201   5.575  1.00 14.74           C  
ATOM    333  CG1 ILE A 429      19.483  -3.092   5.062  1.00 14.91           C  
ATOM    334  CG2 ILE A 429      21.106  -2.664   6.917  1.00 14.38           C  
ATOM    335  CD1 ILE A 429      19.925  -4.050   4.022  1.00 15.72           C  
ATOM    336  N   LYS A 430      21.024   0.872   7.195  1.00 15.84           N  
ATOM    337  CA  LYS A 430      22.034   1.776   7.710  1.00 16.61           C  
ATOM    338  C   LYS A 430      22.621   1.175   8.957  1.00 17.20           C  
ATOM    339  O   LYS A 430      21.908   0.879   9.904  1.00 16.53           O  
ATOM    340  CB  LYS A 430      21.426   3.145   7.992  1.00 16.50           C  
ATOM    341  CG  LYS A 430      22.338   4.135   8.718  1.00 17.00           C  
ATOM    342  CD  LYS A 430      21.984   5.539   8.268  1.00 17.96           C  
ATOM    343  CE  LYS A 430      22.139   6.592   9.332  1.00 19.88           C  
ATOM    344  NZ  LYS A 430      21.643   7.921   8.802  1.00 19.74           N  
ATOM    345  N   MET A 431      23.934   0.998   8.941  1.00 18.75           N  
ATOM    346  CA  MET A 431      24.629   0.330  10.015  1.00 20.38           C  
ATOM    347  C   MET A 431      25.291   1.363  10.924  1.00 21.04           C  
ATOM    348  O   MET A 431      26.072   2.201  10.480  1.00 21.35           O  
ATOM    349  CB  MET A 431      25.625  -0.662   9.414  1.00 21.04           C  
ATOM    350  CG  MET A 431      25.052  -1.269   8.115  1.00 22.95           C  
ATOM    351  SD  MET A 431      25.730  -2.850   7.623  1.00 27.31           S  
ATOM    352  CE  MET A 431      27.215  -2.316   6.778  1.00 28.66           C  
ATOM    353  N   ILE A 432      24.937   1.314  12.203  1.00 21.75           N  
ATOM    354  CA  ILE A 432      25.406   2.300  13.155  1.00 22.14           C  
ATOM    355  C   ILE A 432      26.753   1.885  13.719  1.00 22.74           C  
ATOM    356  O   ILE A 432      26.875   0.902  14.456  1.00 22.42           O  
ATOM    357  CB  ILE A 432      24.381   2.507  14.280  1.00 22.14           C  
ATOM    358  CG1 ILE A 432      23.027   2.871  13.674  1.00 22.03           C  
ATOM    359  CG2 ILE A 432      24.825   3.614  15.229  1.00 22.31           C  
ATOM    360  CD1 ILE A 432      23.037   4.197  12.974  1.00 22.42           C  
ATOM    361  N   LYS A 433      27.767   2.640  13.320  1.00 23.66           N  
ATOM    362  CA  LYS A 433      29.122   2.486  13.819  1.00 24.50           C  
ATOM    363  C   LYS A 433      29.099   2.420  15.338  1.00 24.57           C  
ATOM    364  O   LYS A 433      28.513   3.288  16.001  1.00 24.22           O  
ATOM    365  CB  LYS A 433      29.941   3.696  13.349  1.00 25.10           C  
ATOM    366  CG  LYS A 433      31.416   3.660  13.660  1.00 26.66           C  
ATOM    367  CD  LYS A 433      32.100   4.937  13.140  1.00 28.58           C  
ATOM    368  CE  LYS A 433      33.615   4.868  13.348  1.00 30.16           C  
ATOM    369  NZ  LYS A 433      34.295   6.159  13.031  1.00 31.83           N  
ATOM    370  N   GLU A 434      29.716   1.374  15.876  1.00 24.69           N  
ATOM    371  CA  GLU A 434      29.889   1.204  17.317  1.00 24.85           C  
ATOM    372  C   GLU A 434      30.487   2.457  17.965  1.00 24.12           C  
ATOM    373  O   GLU A 434      31.491   2.977  17.510  1.00 24.54           O  
ATOM    374  CB  GLU A 434      30.797  -0.003  17.578  1.00 25.05           C  
ATOM    375  CG  GLU A 434      30.872  -0.442  19.028  1.00 26.96           C  
ATOM    376  CD  GLU A 434      31.456  -1.855  19.194  1.00 29.79           C  
ATOM    377  OE1 GLU A 434      31.636  -2.557  18.169  1.00 32.30           O  
ATOM    378  OE2 GLU A 434      31.717  -2.271  20.346  1.00 30.19           O  
ATOM    379  N   GLY A 435      29.870   2.941  19.030  1.00 23.48           N  
ATOM    380  CA  GLY A 435      30.385   4.117  19.729  1.00 22.90           C  
ATOM    381  C   GLY A 435      29.898   5.458  19.195  1.00 22.38           C  
ATOM    382  O   GLY A 435      30.214   6.497  19.770  1.00 22.21           O  
ATOM    383  N   SER A 436      29.115   5.458  18.116  1.00 21.50           N  
ATOM    384  CA  SER A 436      28.691   6.728  17.525  1.00 21.15           C  
ATOM    385  C   SER A 436      27.349   7.264  18.042  1.00 20.77           C  
ATOM    386  O   SER A 436      27.113   8.465  17.989  1.00 20.24           O  
ATOM    387  CB  SER A 436      28.679   6.659  15.989  1.00 21.02           C  
ATOM    388  OG  SER A 436      27.753   5.713  15.507  1.00 21.96           O  
ATOM    389  N   MET A 437      26.499   6.392  18.577  1.00 20.28           N  
ATOM    390  CA  MET A 437      25.127   6.778  18.910  1.00 20.24           C  
ATOM    391  C   MET A 437      24.703   6.366  20.326  1.00 19.47           C  
ATOM    392  O   MET A 437      25.174   5.365  20.840  1.00 18.92           O  
ATOM    393  CB  MET A 437      24.191   6.147  17.873  1.00 20.46           C  
ATOM    394  CG  MET A 437      22.764   5.954  18.316  1.00 22.34           C  
ATOM    395  SD  MET A 437      21.766   5.197  17.004  1.00 27.50           S  
ATOM    396  CE  MET A 437      21.672   6.595  15.876  1.00 26.29           C  
ATOM    397  N   SER A 438      23.829   7.159  20.950  1.00 18.96           N  
ATOM    398  CA  SER A 438      23.213   6.796  22.231  1.00 18.53           C  
ATOM    399  C   SER A 438      22.138   5.734  21.954  1.00 18.45           C  
ATOM    400  O   SER A 438      20.963   6.053  21.732  1.00 18.55           O  
ATOM    401  CB  SER A 438      22.617   8.041  22.921  1.00 18.56           C  
ATOM    402  OG  SER A 438      22.059   7.744  24.197  1.00 17.29           O  
ATOM    403  N   GLU A 439      22.553   4.468  21.969  1.00 18.12           N  
ATOM    404  CA  GLU A 439      21.783   3.392  21.347  1.00 17.86           C  
ATOM    405  C   GLU A 439      20.468   3.060  22.041  1.00 17.81           C  
ATOM    406  O   GLU A 439      19.469   2.778  21.372  1.00 18.15           O  
ATOM    407  CB  GLU A 439      22.667   2.146  21.185  1.00 18.11           C  
ATOM    408  CG  GLU A 439      23.890   2.411  20.277  1.00 18.16           C  
ATOM    409  CD  GLU A 439      24.652   1.149  19.873  1.00 19.10           C  
ATOM    410  OE1 GLU A 439      24.402   0.074  20.455  1.00 18.14           O  
ATOM    411  OE2 GLU A 439      25.505   1.241  18.960  1.00 19.29           O  
ATOM    412  N   ASP A 440      20.447   3.090  23.368  1.00 17.57           N  
ATOM    413  CA  ASP A 440      19.212   2.815  24.098  1.00 17.44           C  
ATOM    414  C   ASP A 440      18.185   3.927  23.858  1.00 17.10           C  
ATOM    415  O   ASP A 440      17.019   3.673  23.545  1.00 16.95           O  
ATOM    416  CB  ASP A 440      19.504   2.686  25.587  1.00 17.77           C  
ATOM    417  CG  ASP A 440      20.302   1.431  25.915  1.00 19.21           C  
ATOM    418  OD1 ASP A 440      20.163   0.434  25.175  1.00 18.87           O  
ATOM    419  OD2 ASP A 440      21.056   1.446  26.912  1.00 22.40           O  
ATOM    420  N   GLU A 441      18.609   5.169  23.999  1.00 16.26           N  
ATOM    421  CA  GLU A 441      17.690   6.255  23.729  1.00 15.99           C  
ATOM    422  C   GLU A 441      17.179   6.132  22.299  1.00 15.43           C  
ATOM    423  O   GLU A 441      15.986   6.267  22.056  1.00 15.44           O  
ATOM    424  CB  GLU A 441      18.349   7.613  23.958  1.00 15.77           C  
ATOM    425  CG  GLU A 441      18.712   7.872  25.406  1.00 16.21           C  
ATOM    426  CD  GLU A 441      19.418   9.208  25.583  1.00 16.62           C  
ATOM    427  OE1 GLU A 441      18.889  10.228  25.095  1.00 16.02           O  
ATOM    428  OE2 GLU A 441      20.502   9.233  26.202  1.00 16.75           O  
ATOM    429  N   PHE A 442      18.063   5.858  21.350  1.00 15.24           N  
ATOM    430  CA  PHE A 442      17.599   5.748  19.983  1.00 15.44           C  
ATOM    431  C   PHE A 442      16.550   4.652  19.826  1.00 15.27           C  
ATOM    432  O   PHE A 442      15.503   4.876  19.229  1.00 15.30           O  
ATOM    433  CB  PHE A 442      18.725   5.503  18.976  1.00 15.42           C  
ATOM    434  CG  PHE A 442      18.210   5.163  17.606  1.00 15.30           C  
ATOM    435  CD1 PHE A 442      17.588   6.133  16.830  1.00 15.48           C  
ATOM    436  CD2 PHE A 442      18.276   3.861  17.123  1.00 15.76           C  
ATOM    437  CE1 PHE A 442      17.069   5.830  15.569  1.00 15.30           C  
ATOM    438  CE2 PHE A 442      17.760   3.541  15.866  1.00 16.84           C  
ATOM    439  CZ  PHE A 442      17.147   4.540  15.085  1.00 16.43           C  
ATOM    440  N   ILE A 443      16.843   3.463  20.340  1.00 15.45           N  
ATOM    441  CA  ILE A 443      15.935   2.321  20.192  1.00 15.76           C  
ATOM    442  C   ILE A 443      14.541   2.642  20.737  1.00 15.91           C  
ATOM    443  O   ILE A 443      13.528   2.365  20.095  1.00 15.76           O  
ATOM    444  CB  ILE A 443      16.514   1.071  20.886  1.00 16.09           C  
ATOM    445  CG1 ILE A 443      17.644   0.485  20.033  1.00 16.39           C  
ATOM    446  CG2 ILE A 443      15.431   0.031  21.117  1.00 16.21           C  
ATOM    447  CD1 ILE A 443      18.500  -0.501  20.770  1.00 17.98           C  
ATOM    448  N   GLU A 444      14.490   3.266  21.906  1.00 15.69           N  
ATOM    449  CA  GLU A 444      13.220   3.706  22.456  1.00 16.08           C  
ATOM    450  C   GLU A 444      12.517   4.700  21.512  1.00 15.93           C  
ATOM    451  O   GLU A 444      11.306   4.595  21.263  1.00 15.87           O  
ATOM    452  CB  GLU A 444      13.440   4.332  23.843  1.00 16.25           C  
ATOM    453  CG  GLU A 444      12.156   4.659  24.575  1.00 17.38           C  
ATOM    454  CD  GLU A 444      11.300   3.429  24.807  1.00 18.68           C  
ATOM    455  OE1 GLU A 444      11.863   2.309  24.923  1.00 20.45           O  
ATOM    456  OE2 GLU A 444      10.067   3.589  24.861  1.00 19.54           O  
ATOM    457  N   GLU A 445      13.260   5.660  20.973  1.00 15.57           N  
ATOM    458  CA  GLU A 445      12.652   6.624  20.059  1.00 15.67           C  
ATOM    459  C   GLU A 445      12.216   5.951  18.761  1.00 15.95           C  
ATOM    460  O   GLU A 445      11.237   6.371  18.138  1.00 16.22           O  
ATOM    461  CB  GLU A 445      13.604   7.788  19.773  1.00 15.75           C  
ATOM    462  CG  GLU A 445      13.058   8.847  18.810  1.00 14.97           C  
ATOM    463  CD  GLU A 445      11.994   9.732  19.435  1.00 14.87           C  
ATOM    464  OE1 GLU A 445      11.663   9.522  20.619  1.00 14.36           O  
ATOM    465  OE2 GLU A 445      11.477  10.633  18.728  1.00 15.16           O  
ATOM    466  N   ALA A 446      12.922   4.896  18.360  1.00 16.30           N  
ATOM    467  CA  ALA A 446      12.529   4.114  17.180  1.00 16.62           C  
ATOM    468  C   ALA A 446      11.071   3.673  17.266  1.00 16.97           C  
ATOM    469  O   ALA A 446      10.374   3.616  16.255  1.00 16.78           O  
ATOM    470  CB  ALA A 446      13.424   2.899  17.027  1.00 16.67           C  
ATOM    471  N   LYS A 447      10.614   3.352  18.475  1.00 17.55           N  
ATOM    472  CA  LYS A 447       9.232   2.917  18.663  1.00 18.08           C  
ATOM    473  C   LYS A 447       8.277   4.016  18.224  1.00 18.41           C  
ATOM    474  O   LYS A 447       7.288   3.753  17.550  1.00 18.92           O  
ATOM    475  CB  LYS A 447       8.970   2.543  20.122  1.00 18.13           C  
ATOM    476  CG  LYS A 447       9.733   1.306  20.598  1.00 18.53           C  
ATOM    477  CD  LYS A 447       9.585   1.128  22.098  1.00 19.43           C  
ATOM    478  CE  LYS A 447      10.359  -0.080  22.617  1.00 21.32           C  
ATOM    479  NZ  LYS A 447      10.026  -0.389  24.054  1.00 22.09           N  
ATOM    480  N   VAL A 448       8.581   5.251  18.610  1.00 18.79           N  
ATOM    481  CA  VAL A 448       7.790   6.412  18.202  1.00 18.77           C  
ATOM    482  C   VAL A 448       7.875   6.619  16.688  1.00 18.79           C  
ATOM    483  O   VAL A 448       6.876   6.866  16.020  1.00 19.12           O  
ATOM    484  CB  VAL A 448       8.291   7.685  18.915  1.00 18.91           C  
ATOM    485  CG1 VAL A 448       7.520   8.934  18.416  1.00 19.59           C  
ATOM    486  CG2 VAL A 448       8.180   7.536  20.447  1.00 18.80           C  
ATOM    487  N   MET A 449       9.076   6.508  16.144  1.00 18.83           N  
ATOM    488  CA  MET A 449       9.276   6.752  14.722  1.00 19.30           C  
ATOM    489  C   MET A 449       8.479   5.798  13.815  1.00 19.65           C  
ATOM    490  O   MET A 449       8.036   6.187  12.746  1.00 19.18           O  
ATOM    491  CB  MET A 449      10.769   6.697  14.399  1.00 19.17           C  
ATOM    492  CG  MET A 449      11.559   7.878  14.963  1.00 19.08           C  
ATOM    493  SD  MET A 449      13.336   7.578  15.021  1.00 19.02           S  
ATOM    494  CE  MET A 449      13.778   7.874  13.303  1.00 19.23           C  
ATOM    495  N   MET A 450       8.306   4.556  14.253  1.00 20.60           N  
ATOM    496  CA  MET A 450       7.551   3.552  13.502  1.00 21.21           C  
ATOM    497  C   MET A 450       6.126   3.993  13.209  1.00 21.13           C  
ATOM    498  O   MET A 450       5.535   3.571  12.223  1.00 21.41           O  
ATOM    499  CB  MET A 450       7.479   2.259  14.307  1.00 21.64           C  
ATOM    500  CG  MET A 450       8.787   1.542  14.426  1.00 23.09           C  
ATOM    501  SD  MET A 450       9.111   0.565  12.970  1.00 26.65           S  
ATOM    502  CE  MET A 450       7.613  -0.410  12.874  1.00 26.49           C  
ATOM    503  N   ASN A 451       5.563   4.824  14.076  1.00 21.09           N  
ATOM    504  CA  ASN A 451       4.184   5.274  13.903  1.00 21.13           C  
ATOM    505  C   ASN A 451       4.096   6.498  12.999  1.00 20.20           C  
ATOM    506  O   ASN A 451       3.011   6.921  12.616  1.00 20.11           O  
ATOM    507  CB  ASN A 451       3.546   5.572  15.266  1.00 21.59           C  
ATOM    508  CG  ASN A 451       3.467   4.335  16.155  1.00 23.90           C  
ATOM    509  OD1 ASN A 451       3.091   3.255  15.697  1.00 27.99           O  
ATOM    510  ND2 ASN A 451       3.829   4.485  17.424  1.00 25.59           N  
ATOM    511  N   LEU A 452       5.239   7.080  12.665  1.00 19.17           N  
ATOM    512  CA  LEU A 452       5.251   8.162  11.701  1.00 18.42           C  
ATOM    513  C   LEU A 452       5.081   7.552  10.318  1.00 17.77           C  
ATOM    514  O   LEU A 452       5.769   6.613   9.964  1.00 17.90           O  
ATOM    515  CB  LEU A 452       6.553   8.951  11.793  1.00 18.28           C  
ATOM    516  CG  LEU A 452       6.757   9.721  13.107  1.00 18.34           C  
ATOM    517  CD1 LEU A 452       8.072  10.468  13.101  1.00 17.46           C  
ATOM    518  CD2 LEU A 452       5.621  10.684  13.365  1.00 18.12           C  
ATOM    519  N   SER A 453       4.137   8.059   9.544  1.00 17.12           N  
ATOM    520  CA  SER A 453       3.882   7.490   8.234  1.00 16.67           C  
ATOM    521  C   SER A 453       3.330   8.535   7.283  1.00 15.70           C  
ATOM    522  O   SER A 453       2.241   9.055   7.486  1.00 15.58           O  
ATOM    523  CB  SER A 453       2.902   6.314   8.339  1.00 16.95           C  
ATOM    524  OG  SER A 453       3.002   5.489   7.202  1.00 17.25           O  
ATOM    525  N   HIS A 454       4.099   8.834   6.242  1.00 14.56           N  
ATOM    526  CA  HIS A 454       3.668   9.776   5.225  1.00 13.78           C  
ATOM    527  C   HIS A 454       4.402   9.484   3.919  1.00 13.41           C  
ATOM    528  O   HIS A 454       5.554   9.060   3.933  1.00 13.25           O  
ATOM    529  CB  HIS A 454       3.919  11.208   5.704  1.00 13.29           C  
ATOM    530  CG  HIS A 454       3.274  12.248   4.855  1.00 12.48           C  
ATOM    531  ND1 HIS A 454       3.904  12.809   3.766  1.00 10.11           N  
ATOM    532  CD2 HIS A 454       2.053  12.832   4.929  1.00 11.64           C  
ATOM    533  CE1 HIS A 454       3.099  13.694   3.207  1.00 10.99           C  
ATOM    534  NE2 HIS A 454       1.969  13.726   3.889  1.00  9.80           N  
ATOM    535  N  AGLU A 455       3.737   9.717   2.789  0.50 13.27           N  
ATOM    536  N  BGLU A 455       3.719   9.733   2.808  0.50 13.33           N  
ATOM    537  CA AGLU A 455       4.289   9.335   1.487  0.50 13.31           C  
ATOM    538  CA BGLU A 455       4.217   9.411   1.477  0.50 13.41           C  
ATOM    539  C  AGLU A 455       5.556  10.115   1.138  0.50 12.95           C  
ATOM    540  C  BGLU A 455       5.556  10.089   1.193  0.50 13.01           C  
ATOM    541  O  AGLU A 455       6.357   9.658   0.326  0.50 13.19           O  
ATOM    542  O  BGLU A 455       6.397   9.536   0.487  0.50 13.21           O  
ATOM    543  CB AGLU A 455       3.235   9.470   0.364  0.50 13.57           C  
ATOM    544  CB BGLU A 455       3.190   9.860   0.432  0.50 13.75           C  
ATOM    545  CG AGLU A 455       2.731  10.896   0.087  0.50 14.86           C  
ATOM    546  CG BGLU A 455       3.139   9.003  -0.817  0.50 15.04           C  
ATOM    547  CD AGLU A 455       1.730  10.973  -1.071  0.50 16.58           C  
ATOM    548  CD BGLU A 455       3.236   9.821  -2.094  0.50 16.98           C  
ATOM    549  OE1AGLU A 455       1.613  10.001  -1.851  0.50 19.43           O  
ATOM    550  OE1BGLU A 455       2.247  10.499  -2.476  0.50 18.82           O  
ATOM    551  OE2AGLU A 455       1.050  12.010  -1.204  0.50 17.38           O  
ATOM    552  OE2BGLU A 455       4.311   9.780  -2.726  0.50 17.95           O  
ATOM    553  N   LYS A 456       5.749  11.279   1.755  1.00 12.62           N  
ATOM    554  CA  LYS A 456       6.962  12.085   1.515  1.00 12.09           C  
ATOM    555  C   LYS A 456       7.944  12.007   2.693  1.00 12.09           C  
ATOM    556  O   LYS A 456       8.849  12.829   2.824  1.00 12.05           O  
ATOM    557  CB  LYS A 456       6.592  13.551   1.234  1.00 11.59           C  
ATOM    558  CG  LYS A 456       5.488  13.736   0.179  1.00 11.81           C  
ATOM    559  CD  LYS A 456       5.838  13.024  -1.142  1.00 11.31           C  
ATOM    560  CE  LYS A 456       4.821  13.276  -2.265  1.00 10.84           C  
ATOM    561  NZ  LYS A 456       4.635  14.724  -2.604  1.00 10.05           N  
ATOM    562  N   LEU A 457       7.762  11.000   3.539  1.00 11.99           N  
ATOM    563  CA  LEU A 457       8.640  10.754   4.666  1.00 11.88           C  
ATOM    564  C   LEU A 457       9.250   9.371   4.506  1.00 12.43           C  
ATOM    565  O   LEU A 457       8.527   8.400   4.278  1.00 12.41           O  
ATOM    566  CB  LEU A 457       7.830  10.813   5.962  1.00 12.05           C  
ATOM    567  CG  LEU A 457       8.560  10.831   7.299  1.00 11.67           C  
ATOM    568  CD1 LEU A 457       9.384  12.102   7.479  1.00 11.47           C  
ATOM    569  CD2 LEU A 457       7.553  10.722   8.403  1.00 12.21           C  
ATOM    570  N   VAL A 458      10.573   9.267   4.609  1.00 12.69           N  
ATOM    571  CA  VAL A 458      11.213   7.963   4.512  1.00 13.45           C  
ATOM    572  C   VAL A 458      10.670   7.048   5.627  1.00 13.85           C  
ATOM    573  O   VAL A 458      10.817   7.340   6.825  1.00 13.47           O  
ATOM    574  CB  VAL A 458      12.758   8.048   4.598  1.00 13.57           C  
ATOM    575  CG1 VAL A 458      13.361   6.646   4.623  1.00 13.37           C  
ATOM    576  CG2 VAL A 458      13.324   8.841   3.421  1.00 13.81           C  
ATOM    577  N  AGLN A 459      10.064   5.942   5.213  0.50 14.05           N  
ATOM    578  N  BGLN A 459      10.022   5.957   5.225  0.50 14.22           N  
ATOM    579  CA AGLN A 459       9.419   5.014   6.130  0.50 14.30           C  
ATOM    580  CA BGLN A 459       9.398   5.044   6.180  0.50 14.59           C  
ATOM    581  C  AGLN A 459      10.433   4.133   6.848  0.50 14.66           C  
ATOM    582  C  BGLN A 459      10.424   4.150   6.852  0.50 14.83           C  
ATOM    583  O  AGLN A 459      11.164   3.381   6.207  0.50 14.60           O  
ATOM    584  O  BGLN A 459      11.147   3.409   6.187  0.50 14.75           O  
ATOM    585  CB AGLN A 459       8.450   4.117   5.356  0.50 14.14           C  
ATOM    586  CB BGLN A 459       8.348   4.150   5.507  0.50 14.64           C  
ATOM    587  CG AGLN A 459       7.640   3.186   6.250  0.50 14.26           C  
ATOM    588  CG BGLN A 459       7.859   3.023   6.442  0.50 15.30           C  
ATOM    589  CD AGLN A 459       6.745   3.950   7.200  0.50 13.07           C  
ATOM    590  CD BGLN A 459       6.673   2.244   5.900  0.50 15.38           C  
ATOM    591  OE1AGLN A 459       7.011   4.022   8.394  0.50 12.67           O  
ATOM    592  OE1BGLN A 459       5.992   1.536   6.645  0.50 16.15           O  
ATOM    593  NE2AGLN A 459       5.693   4.549   6.665  0.50 12.76           N  
ATOM    594  NE2BGLN A 459       6.420   2.371   4.600  0.50 15.19           N  
ATOM    595  N   LEU A 460      10.473   4.228   8.176  1.00 15.13           N  
ATOM    596  CA  LEU A 460      11.259   3.308   8.972  1.00 16.07           C  
ATOM    597  C   LEU A 460      10.496   2.001   9.047  1.00 16.76           C  
ATOM    598  O   LEU A 460       9.329   1.983   9.445  1.00 17.17           O  
ATOM    599  CB  LEU A 460      11.449   3.836  10.385  1.00 16.35           C  
ATOM    600  CG  LEU A 460      11.976   2.815  11.398  1.00 16.91           C  
ATOM    601  CD1 LEU A 460      13.431   2.525  11.147  1.00 17.69           C  
ATOM    602  CD2 LEU A 460      11.809   3.328  12.819  1.00 17.99           C  
ATOM    603  N   TYR A 461      11.157   0.910   8.674  1.00 17.35           N  
ATOM    604  CA  TYR A 461      10.564  -0.426   8.754  1.00 17.55           C  
ATOM    605  C   TYR A 461      10.813  -1.091  10.097  1.00 17.65           C  
ATOM    606  O   TYR A 461       9.955  -1.798  10.623  1.00 18.27           O  
ATOM    607  CB  TYR A 461      11.135  -1.301   7.655  1.00 17.66           C  
ATOM    608  CG  TYR A 461      10.614  -0.948   6.294  1.00 18.59           C  
ATOM    609  CD1 TYR A 461       9.276  -0.636   6.108  1.00 19.46           C  
ATOM    610  CD2 TYR A 461      11.453  -0.931   5.195  1.00 19.55           C  
ATOM    611  CE1 TYR A 461       8.789  -0.315   4.859  1.00 19.87           C  
ATOM    612  CE2 TYR A 461      10.975  -0.619   3.944  1.00 19.79           C  
ATOM    613  CZ  TYR A 461       9.641  -0.313   3.781  1.00 20.07           C  
ATOM    614  OH  TYR A 461       9.164   0.000   2.531  1.00 20.32           O  
ATOM    615  N   GLY A 462      11.996  -0.878  10.648  1.00 17.69           N  
ATOM    616  CA  GLY A 462      12.317  -1.402  11.954  1.00 17.66           C  
ATOM    617  C   GLY A 462      13.785  -1.254  12.245  1.00 17.90           C  
ATOM    618  O   GLY A 462      14.502  -0.607  11.504  1.00 17.52           O  
ATOM    619  N   VAL A 463      14.228  -1.873  13.328  1.00 18.59           N  
ATOM    620  CA  VAL A 463      15.617  -1.809  13.749  1.00 19.57           C  
ATOM    621  C   VAL A 463      16.122  -3.209  14.113  1.00 20.49           C  
ATOM    622  O   VAL A 463      15.353  -4.064  14.556  1.00 20.04           O  
ATOM    623  CB  VAL A 463      15.773  -0.884  14.974  1.00 19.54           C  
ATOM    624  CG1 VAL A 463      17.145  -1.037  15.570  1.00 20.56           C  
ATOM    625  CG2 VAL A 463      15.535   0.561  14.584  1.00 19.64           C  
ATOM    626  N   CYS A 464      17.414  -3.445  13.920  1.00 21.81           N  
ATOM    627  CA  CYS A 464      18.018  -4.709  14.327  1.00 23.07           C  
ATOM    628  C   CYS A 464      18.915  -4.470  15.542  1.00 24.61           C  
ATOM    629  O   CYS A 464      19.949  -3.817  15.438  1.00 24.64           O  
ATOM    630  CB  CYS A 464      18.806  -5.338  13.167  1.00 22.82           C  
ATOM    631  SG  CYS A 464      17.818  -5.609  11.642  1.00 22.13           S  
ATOM    632  N   THR A 465      18.511  -5.002  16.691  1.00 26.77           N  
ATOM    633  CA  THR A 465      19.208  -4.732  17.950  1.00 28.68           C  
ATOM    634  C   THR A 465      19.927  -5.969  18.514  1.00 30.01           C  
ATOM    635  O   THR A 465      19.822  -7.071  17.968  1.00 30.32           O  
ATOM    636  CB  THR A 465      18.220  -4.182  18.995  1.00 28.81           C  
ATOM    637  OG1 THR A 465      17.015  -4.960  18.965  1.00 29.70           O  
ATOM    638  CG2 THR A 465      17.874  -2.738  18.677  1.00 29.18           C  
ATOM    639  N   LYS A 466      20.663  -5.782  19.607  1.00 31.39           N  
ATOM    640  CA  LYS A 466      21.431  -6.887  20.203  1.00 32.57           C  
ATOM    641  C   LYS A 466      22.244  -7.622  19.145  1.00 32.85           C  
ATOM    642  O   LYS A 466      22.197  -8.839  19.016  1.00 33.14           O  
ATOM    643  CB  LYS A 466      20.522  -7.850  20.975  1.00 33.01           C  
ATOM    644  CG  LYS A 466      20.439  -7.522  22.469  1.00 34.10           C  
ATOM    645  CD  LYS A 466      19.007  -7.604  23.008  1.00 35.33           C  
ATOM    646  CE  LYS A 466      18.643  -9.023  23.429  1.00 35.87           C  
ATOM    647  NZ  LYS A 466      17.811  -9.057  24.677  1.00 36.79           N  
ATOM    648  N   GLN A 467      22.980  -6.830  18.384  1.00 33.28           N  
ATOM    649  CA  GLN A 467      24.030  -7.296  17.514  1.00 33.42           C  
ATOM    650  C   GLN A 467      24.836  -6.033  17.325  1.00 33.15           C  
ATOM    651  O   GLN A 467      24.297  -4.942  17.487  1.00 33.62           O  
ATOM    652  CB  GLN A 467      23.471  -7.725  16.173  1.00 33.73           C  
ATOM    653  CG  GLN A 467      23.475  -6.568  15.170  1.00 34.58           C  
ATOM    654  CD  GLN A 467      22.376  -6.661  14.142  1.00 34.33           C  
ATOM    655  OE1 GLN A 467      21.487  -7.510  14.231  1.00 34.31           O  
ATOM    656  NE2 GLN A 467      22.426  -5.777  13.156  1.00 35.20           N  
ATOM    657  N   ARG A 468      26.113  -6.146  16.997  1.00 32.65           N  
ATOM    658  CA  ARG A 468      26.890  -4.953  16.702  1.00 32.32           C  
ATOM    659  C   ARG A 468      27.548  -5.078  15.338  1.00 30.78           C  
ATOM    660  O   ARG A 468      28.229  -6.069  15.067  1.00 30.89           O  
ATOM    661  CB  ARG A 468      27.930  -4.680  17.794  1.00 32.90           C  
ATOM    662  CG  ARG A 468      28.049  -5.778  18.854  1.00 35.45           C  
ATOM    663  CD  ARG A 468      29.284  -5.554  19.744  1.00 38.26           C  
ATOM    664  NE  ARG A 468      28.975  -5.607  21.175  1.00 40.41           N  
ATOM    665  CZ  ARG A 468      29.358  -6.585  21.992  1.00 42.66           C  
ATOM    666  NH1 ARG A 468      30.065  -7.608  21.522  1.00 43.29           N  
ATOM    667  NH2 ARG A 468      29.034  -6.543  23.282  1.00 43.21           N  
ATOM    668  N   PRO A 469      27.336  -4.069  14.470  1.00 28.86           N  
ATOM    669  CA  PRO A 469      26.542  -2.870  14.780  1.00 27.38           C  
ATOM    670  C   PRO A 469      25.029  -3.039  14.606  1.00 25.69           C  
ATOM    671  O   PRO A 469      24.572  -3.963  13.934  1.00 25.47           O  
ATOM    672  CB  PRO A 469      27.062  -1.856  13.768  1.00 27.51           C  
ATOM    673  CG  PRO A 469      27.409  -2.696  12.563  1.00 28.07           C  
ATOM    674  CD  PRO A 469      27.928  -4.001  13.120  1.00 28.83           C  
ATOM    675  N   ILE A 470      24.253  -2.141  15.203  1.00 23.67           N  
ATOM    676  CA  ILE A 470      22.808  -2.174  15.026  1.00 22.11           C  
ATOM    677  C   ILE A 470      22.435  -1.621  13.647  1.00 20.63           C  
ATOM    678  O   ILE A 470      23.147  -0.782  13.100  1.00 20.45           O  
ATOM    679  CB  ILE A 470      22.091  -1.375  16.120  1.00 22.10           C  
ATOM    680  CG1 ILE A 470      22.510   0.095  16.064  1.00 22.46           C  
ATOM    681  CG2 ILE A 470      22.400  -1.967  17.499  1.00 22.10           C  
ATOM    682  CD1 ILE A 470      21.620   0.996  16.889  1.00 23.10           C  
ATOM    683  N   PHE A 471      21.324  -2.099  13.086  1.00 19.19           N  
ATOM    684  CA  PHE A 471      20.862  -1.650  11.768  1.00 17.78           C  
ATOM    685  C   PHE A 471      19.601  -0.810  11.881  1.00 16.51           C  
ATOM    686  O   PHE A 471      18.751  -1.099  12.699  1.00 16.30           O  
ATOM    687  CB  PHE A 471      20.518  -2.842  10.864  1.00 17.94           C  
ATOM    688  CG  PHE A 471      21.633  -3.831  10.666  1.00 17.60           C  
ATOM    689  CD1 PHE A 471      22.947  -3.506  10.953  1.00 17.90           C  
ATOM    690  CD2 PHE A 471      21.357  -5.093  10.151  1.00 17.94           C  
ATOM    691  CE1 PHE A 471      23.972  -4.435  10.753  1.00 19.01           C  
ATOM    692  CE2 PHE A 471      22.380  -6.028   9.950  1.00 18.20           C  
ATOM    693  CZ  PHE A 471      23.685  -5.697  10.251  1.00 17.96           C  
ATOM    694  N   ILE A 472      19.474   0.211  11.035  1.00 15.04           N  
ATOM    695  CA  ILE A 472      18.205   0.899  10.836  1.00 13.84           C  
ATOM    696  C   ILE A 472      17.688   0.533   9.442  1.00 13.31           C  
ATOM    697  O   ILE A 472      18.385   0.747   8.451  1.00 13.10           O  
ATOM    698  CB  ILE A 472      18.353   2.449  10.893  1.00 13.76           C  
ATOM    699  CG1 ILE A 472      19.059   2.908  12.167  1.00 13.09           C  
ATOM    700  CG2 ILE A 472      16.996   3.120  10.784  1.00 13.40           C  
ATOM    701  CD1 ILE A 472      19.232   4.408  12.225  1.00 12.65           C  
ATOM    702  N   ILE A 473      16.466   0.012   9.369  1.00 12.33           N  
ATOM    703  CA  ILE A 473      15.912  -0.513   8.125  1.00 12.18           C  
ATOM    704  C   ILE A 473      14.763   0.352   7.619  1.00 11.85           C  
ATOM    705  O   ILE A 473      13.769   0.529   8.324  1.00 11.77           O  
ATOM    706  CB  ILE A 473      15.346  -1.932   8.326  1.00 12.44           C  
ATOM    707  CG1 ILE A 473      16.326  -2.799   9.127  1.00 12.53           C  
ATOM    708  CG2 ILE A 473      15.004  -2.558   6.986  1.00 11.95           C  
ATOM    709  CD1 ILE A 473      17.560  -3.210   8.345  1.00 13.41           C  
ATOM    710  N   THR A 474      14.892   0.865   6.399  1.00 11.75           N  
ATOM    711  CA  THR A 474      13.943   1.841   5.856  1.00 11.87           C  
ATOM    712  C   THR A 474      13.582   1.543   4.410  1.00 12.13           C  
ATOM    713  O   THR A 474      14.180   0.673   3.783  1.00 11.14           O  
ATOM    714  CB  THR A 474      14.545   3.257   5.852  1.00 12.02           C  
ATOM    715  OG1 THR A 474      15.499   3.378   4.781  1.00 11.26           O  
ATOM    716  CG2 THR A 474      15.208   3.558   7.183  1.00 11.48           C  
ATOM    717  N   GLU A 475      12.610   2.277   3.869  1.00 12.71           N  
ATOM    718  CA  GLU A 475      12.341   2.160   2.438  1.00 12.95           C  
ATOM    719  C   GLU A 475      13.597   2.587   1.684  1.00 12.82           C  
ATOM    720  O   GLU A 475      14.440   3.321   2.222  1.00 13.22           O  
ATOM    721  CB  GLU A 475      11.102   2.964   2.009  1.00 13.51           C  
ATOM    722  CG  GLU A 475      11.329   4.445   1.697  1.00 13.46           C  
ATOM    723  CD  GLU A 475      10.022   5.180   1.471  1.00 13.51           C  
ATOM    724  OE1 GLU A 475       9.418   5.653   2.457  1.00 15.32           O  
ATOM    725  OE2 GLU A 475       9.577   5.272   0.318  1.00 13.90           O  
ATOM    726  N   TYR A 476      13.740   2.098   0.456  1.00 12.66           N  
ATOM    727  CA  TYR A 476      14.932   2.354  -0.354  1.00 12.27           C  
ATOM    728  C   TYR A 476      14.699   3.498  -1.333  1.00 11.75           C  
ATOM    729  O   TYR A 476      13.755   3.469  -2.114  1.00 11.94           O  
ATOM    730  CB  TYR A 476      15.299   1.091  -1.120  1.00 12.33           C  
ATOM    731  CG  TYR A 476      16.376   1.240  -2.180  1.00 13.30           C  
ATOM    732  CD1 TYR A 476      17.630   1.764  -1.880  1.00 14.75           C  
ATOM    733  CD2 TYR A 476      16.148   0.806  -3.472  1.00 14.73           C  
ATOM    734  CE1 TYR A 476      18.616   1.874  -2.861  1.00 14.98           C  
ATOM    735  CE2 TYR A 476      17.117   0.914  -4.454  1.00 14.86           C  
ATOM    736  CZ  TYR A 476      18.343   1.438  -4.148  1.00 15.68           C  
ATOM    737  OH  TYR A 476      19.286   1.518  -5.148  1.00 16.81           O  
ATOM    738  N   MET A 477      15.580   4.486  -1.302  1.00 10.98           N  
ATOM    739  CA  MET A 477      15.472   5.650  -2.166  1.00 10.94           C  
ATOM    740  C   MET A 477      16.544   5.562  -3.250  1.00 10.86           C  
ATOM    741  O   MET A 477      17.687   5.916  -3.005  1.00 11.27           O  
ATOM    742  CB  MET A 477      15.641   6.925  -1.327  1.00 10.98           C  
ATOM    743  CG  MET A 477      14.601   7.071  -0.207  1.00 10.02           C  
ATOM    744  SD  MET A 477      12.953   7.326  -0.893  1.00 11.51           S  
ATOM    745  CE  MET A 477      13.041   9.073  -1.286  1.00 13.05           C  
ATOM    746  N   ALA A 478      16.168   5.078  -4.434  1.00 10.65           N  
ATOM    747  CA  ALA A 478      17.126   4.693  -5.469  1.00 11.09           C  
ATOM    748  C   ALA A 478      18.055   5.801  -5.948  1.00 11.57           C  
ATOM    749  O   ALA A 478      19.219   5.539  -6.236  1.00 11.70           O  
ATOM    750  CB  ALA A 478      16.397   4.090  -6.673  1.00 10.91           C  
ATOM    751  N   ASN A 479      17.543   7.025  -6.055  1.00 12.04           N  
ATOM    752  CA  ASN A 479      18.314   8.122  -6.634  1.00 12.13           C  
ATOM    753  C   ASN A 479      19.148   8.920  -5.614  1.00 12.22           C  
ATOM    754  O   ASN A 479      19.792   9.919  -5.966  1.00 11.62           O  
ATOM    755  CB  ASN A 479      17.402   9.019  -7.465  1.00 12.32           C  
ATOM    756  CG  ASN A 479      17.208   8.491  -8.886  1.00 12.27           C  
ATOM    757  OD1 ASN A 479      18.102   7.869  -9.450  1.00 13.26           O  
ATOM    758  ND2 ASN A 479      16.050   8.740  -9.462  1.00  9.92           N  
ATOM    759  N   GLY A 480      19.165   8.449  -4.367  1.00 12.03           N  
ATOM    760  CA  GLY A 480      20.110   8.954  -3.364  1.00 11.94           C  
ATOM    761  C   GLY A 480      19.792  10.318  -2.772  1.00 11.79           C  
ATOM    762  O   GLY A 480      18.662  10.773  -2.803  1.00 11.64           O  
ATOM    763  N  ACYS A 481      20.807  10.978  -2.235  0.70 11.96           N  
ATOM    764  N  BCYS A 481      20.818  10.983  -2.266  0.30 11.80           N  
ATOM    765  CA ACYS A 481      20.577  12.219  -1.530  0.70 12.44           C  
ATOM    766  CA BCYS A 481      20.674  12.228  -1.530  0.30 11.97           C  
ATOM    767  C  ACYS A 481      20.311  13.404  -2.453  0.70 12.12           C  
ATOM    768  C  BCYS A 481      20.344  13.428  -2.431  0.30 11.80           C  
ATOM    769  O  ACYS A 481      20.929  13.581  -3.497  0.70 11.16           O  
ATOM    770  O  BCYS A 481      20.966  13.636  -3.466  0.30 11.49           O  
ATOM    771  CB ACYS A 481      21.726  12.519  -0.573  0.70 12.91           C  
ATOM    772  CB BCYS A 481      21.962  12.460  -0.733  0.30 12.11           C  
ATOM    773  SG ACYS A 481      23.181  13.138  -1.358  0.70 15.13           S  
ATOM    774  SG BCYS A 481      22.106  14.028   0.104  0.30 12.60           S  
ATOM    775  N   LEU A 482      19.338  14.194  -2.036  1.00 12.42           N  
ATOM    776  CA  LEU A 482      18.898  15.342  -2.791  1.00  9.41           C  
ATOM    777  C   LEU A 482      20.058  16.220  -3.216  1.00  9.63           C  
ATOM    778  O   LEU A 482      20.094  16.718  -4.344  1.00  6.42           O  
ATOM    779  CB  LEU A 482      17.952  16.169  -1.924  1.00  7.26           C  
ATOM    780  CG  LEU A 482      17.413  17.411  -2.612  1.00  7.36           C  
ATOM    781  CD1 LEU A 482      16.579  16.990  -3.822  1.00 11.74           C  
ATOM    782  CD2 LEU A 482      16.600  18.284  -1.659  1.00 13.48           C  
ATOM    783  N   LEU A 483      21.000  16.409  -2.303  1.00  3.89           N  
ATOM    784  CA  LEU A 483      22.110  17.337  -2.516  1.00  9.13           C  
ATOM    785  C   LEU A 483      22.936  16.974  -3.756  1.00 14.12           C  
ATOM    786  O   LEU A 483      23.205  17.824  -4.601  1.00  8.66           O  
ATOM    787  CB  LEU A 483      23.008  17.359  -1.278  1.00 14.10           C  
ATOM    788  CG  LEU A 483      24.228  18.269  -1.383  1.00 13.12           C  
ATOM    789  CD1 LEU A 483      23.778  19.723  -1.575  1.00 14.31           C  
ATOM    790  CD2 LEU A 483      25.106  18.115  -0.146  1.00  7.49           C  
ATOM    791  N   ASN A 484      23.331  15.708  -3.862  1.00  8.62           N  
ATOM    792  CA  ASN A 484      24.103  15.246  -5.009  1.00 12.94           C  
ATOM    793  C   ASN A 484      23.277  15.277  -6.290  1.00 18.94           C  
ATOM    794  O   ASN A 484      23.787  15.537  -7.383  1.00 14.00           O  
ATOM    795  CB  ASN A 484      24.615  13.825  -4.757  1.00 11.60           C  
ATOM    796  CG  ASN A 484      25.700  13.776  -3.689  1.00 16.92           C  
ATOM    797  OD1 ASN A 484      26.254  14.807  -3.303  1.00 19.35           O  
ATOM    798  ND2 ASN A 484      26.002  12.581  -3.207  1.00 13.14           N  
ATOM    799  N   TYR A 485      21.994  14.996  -6.139  1.00 11.71           N  
ATOM    800  CA  TYR A 485      21.075  14.938  -7.252  1.00 12.18           C  
ATOM    801  C   TYR A 485      20.944  16.331  -7.881  1.00 11.09           C  
ATOM    802  O   TYR A 485      20.962  16.473  -9.103  1.00 10.94           O  
ATOM    803  CB  TYR A 485      19.740  14.426  -6.718  1.00 15.67           C  
ATOM    804  CG  TYR A 485      18.635  14.152  -7.715  1.00  9.55           C  
ATOM    805  CD1 TYR A 485      18.610  12.971  -8.465  1.00 13.20           C  
ATOM    806  CD2 TYR A 485      17.559  15.026  -7.831  1.00  9.10           C  
ATOM    807  CE1 TYR A 485      17.568  12.709  -9.351  1.00 12.02           C  
ATOM    808  CE2 TYR A 485      16.525  14.772  -8.707  1.00 22.23           C  
ATOM    809  CZ  TYR A 485      16.535  13.613  -9.463  1.00 15.59           C  
ATOM    810  OH  TYR A 485      15.488  13.369 -10.307  1.00 20.29           O  
ATOM    811  N   LEU A 486      20.849  17.353  -7.038  1.00  8.53           N  
ATOM    812  CA  LEU A 486      20.723  18.725  -7.514  1.00 16.85           C  
ATOM    813  C   LEU A 486      21.984  19.179  -8.218  1.00 14.19           C  
ATOM    814  O   LEU A 486      21.910  19.946  -9.172  1.00 13.47           O  
ATOM    815  CB  LEU A 486      20.438  19.689  -6.362  1.00 10.80           C  
ATOM    816  CG  LEU A 486      19.098  19.638  -5.637  1.00 11.36           C  
ATOM    817  CD1 LEU A 486      19.253  20.311  -4.268  1.00  9.98           C  
ATOM    818  CD2 LEU A 486      17.997  20.303  -6.457  1.00 13.38           C  
ATOM    819  N   ARG A 487      23.140  18.708  -7.742  1.00 13.20           N  
ATOM    820  CA  ARG A 487      24.428  19.097  -8.317  1.00 16.08           C  
ATOM    821  C   ARG A 487      24.712  18.425  -9.649  1.00 17.96           C  
ATOM    822  O   ARG A 487      25.613  18.841 -10.373  1.00 15.68           O  
ATOM    823  CB  ARG A 487      25.577  18.798  -7.345  1.00 12.22           C  
ATOM    824  CG  ARG A 487      25.621  19.758  -6.180  1.00 14.24           C  
ATOM    825  CD  ARG A 487      26.588  19.297  -5.103  1.00 14.67           C  
ATOM    826  NE  ARG A 487      26.735  20.325  -4.080  1.00 12.61           N  
ATOM    827  CZ  ARG A 487      27.468  20.196  -2.979  1.00 22.21           C  
ATOM    828  NH1 ARG A 487      28.122  19.073  -2.727  1.00 20.44           N  
ATOM    829  NH2 ARG A 487      27.535  21.193  -2.118  1.00 12.82           N  
ATOM    830  N  AGLU A 488      23.978  17.370  -9.979  0.50 11.04           N  
ATOM    831  N  BGLU A 488      23.935  17.399  -9.974  0.50  9.69           N  
ATOM    832  CA AGLU A 488      24.175  16.736 -11.277  0.50  8.61           C  
ATOM    833  CA BGLU A 488      24.071  16.721 -11.256  0.50 10.04           C  
ATOM    834  C  AGLU A 488      23.456  17.565 -12.332  0.50 11.53           C  
ATOM    835  C  BGLU A 488      23.426  17.584 -12.336  0.50 12.17           C  
ATOM    836  O  AGLU A 488      22.227  17.525 -12.450  0.50 11.10           O  
ATOM    837  O  BGLU A 488      22.199  17.586 -12.482  0.50  9.85           O  
ATOM    838  CB AGLU A 488      23.697  15.281 -11.274  0.50 17.19           C  
ATOM    839  CB BGLU A 488      23.403  15.338 -11.196  0.50  8.56           C  
ATOM    840  CG AGLU A 488      24.770  14.277 -10.832  0.50 11.77           C  
ATOM    841  CG BGLU A 488      23.902  14.455 -10.052  0.50  2.00           C  
ATOM    842  CD AGLU A 488      25.931  14.164 -11.819  0.50 22.19           C  
ATOM    843  CD BGLU A 488      23.404  13.014 -10.134  0.50 14.37           C  
ATOM    844  OE1AGLU A 488      25.813  13.415 -12.813  0.50 23.51           O  
ATOM    845  OE1BGLU A 488      22.196  12.757  -9.889  0.50  8.92           O  
ATOM    846  OE2AGLU A 488      26.975  14.809 -11.589  0.50 35.00           O  
ATOM    847  OE2BGLU A 488      24.237  12.131 -10.429  0.50 18.21           O  
ATOM    848  N   MET A 489      24.239  18.329 -13.085  1.00  6.98           N  
ATOM    849  CA  MET A 489      23.698  19.296 -14.038  1.00 13.30           C  
ATOM    850  C   MET A 489      22.936  18.676 -15.211  1.00 13.02           C  
ATOM    851  O   MET A 489      22.087  19.336 -15.821  1.00 10.07           O  
ATOM    852  CB  MET A 489      24.804  20.225 -14.532  1.00 12.10           C  
ATOM    853  CG  MET A 489      25.349  21.145 -13.440  1.00 21.60           C  
ATOM    854  SD  MET A 489      24.084  22.128 -12.557  1.00 23.45           S  
ATOM    855  CE  MET A 489      24.088  23.626 -13.553  1.00 24.08           C  
ATOM    856  N   ARG A 490      23.208  17.408 -15.499  1.00  7.37           N  
ATOM    857  CA  ARG A 490      22.574  16.714 -16.625  1.00  9.21           C  
ATOM    858  C   ARG A 490      21.045  16.663 -16.565  1.00 11.92           C  
ATOM    859  O   ARG A 490      20.385  16.477 -17.588  1.00  8.01           O  
ATOM    860  CB  ARG A 490      23.111  15.286 -16.725  1.00  8.15           C  
ATOM    861  CG  ARG A 490      22.986  14.495 -15.456  1.00  8.70           C  
ATOM    862  CD  ARG A 490      23.344  13.033 -15.675  1.00 12.11           C  
ATOM    863  NE  ARG A 490      23.375  12.296 -14.416  1.00  7.79           N  
ATOM    864  CZ  ARG A 490      22.391  11.522 -13.971  1.00 13.81           C  
ATOM    865  NH1 ARG A 490      21.276  11.373 -14.668  1.00 15.47           N  
ATOM    866  NH2 ARG A 490      22.518  10.903 -12.811  1.00 12.62           N  
ATOM    867  N   HIS A 491      20.486  16.812 -15.370  1.00  5.21           N  
ATOM    868  CA  HIS A 491      19.042  16.697 -15.182  1.00  9.20           C  
ATOM    869  C   HIS A 491      18.326  17.850 -15.848  1.00  8.84           C  
ATOM    870  O   HIS A 491      17.168  17.729 -16.235  1.00  8.65           O  
ATOM    871  CB  HIS A 491      18.699  16.667 -13.695  1.00  8.69           C  
ATOM    872  CG  HIS A 491      19.144  15.414 -13.011  1.00  7.08           C  
ATOM    873  ND1 HIS A 491      18.574  14.184 -13.270  1.00 11.25           N  
ATOM    874  CD2 HIS A 491      20.103  15.199 -12.082  1.00  9.76           C  
ATOM    875  CE1 HIS A 491      19.164  13.264 -12.525  1.00  8.90           C  
ATOM    876  NE2 HIS A 491      20.093  13.855 -11.794  1.00  8.89           N  
ATOM    877  N  AARG A 492      19.006  18.986 -15.940  0.50  6.57           N  
ATOM    878  N  BARG A 492      19.035  18.965 -16.003  0.50  6.81           N  
ATOM    879  CA AARG A 492      18.457  20.131 -16.640  0.50  6.99           C  
ATOM    880  CA BARG A 492      18.485  20.152 -16.647  0.50  8.20           C  
ATOM    881  C  AARG A 492      17.060  20.445 -16.143  0.50  6.56           C  
ATOM    882  C  BARG A 492      17.072  20.433 -16.144  0.50  6.72           C  
ATOM    883  O  AARG A 492      16.123  20.551 -16.922  0.50  7.91           O  
ATOM    884  O  BARG A 492      16.133  20.498 -16.925  0.50  7.48           O  
ATOM    885  CB AARG A 492      18.437  19.839 -18.131  0.50 12.83           C  
ATOM    886  CB BARG A 492      18.499  19.998 -18.174  0.50 13.63           C  
ATOM    887  CG AARG A 492      19.828  19.718 -18.694  0.50  5.70           C  
ATOM    888  CG BARG A 492      19.899  19.814 -18.774  0.50  6.13           C  
ATOM    889  CD AARG A 492      19.867  19.021 -20.031  0.50 10.69           C  
ATOM    890  CD BARG A 492      19.945  20.041 -20.296  0.50  6.08           C  
ATOM    891  NE AARG A 492      21.121  19.333 -20.704  0.50 10.07           N  
ATOM    892  NE BARG A 492      21.100  19.381 -20.909  0.50 10.42           N  
ATOM    893  CZ AARG A 492      22.178  18.533 -20.731  0.50  3.43           C  
ATOM    894  CZ BARG A 492      21.507  19.558 -22.166  0.50 16.30           C  
ATOM    895  NH1AARG A 492      22.140  17.342 -20.149  0.50  2.00           N  
ATOM    896  NH1BARG A 492      20.877  20.395 -22.987  0.50  6.21           N  
ATOM    897  NH2AARG A 492      23.274  18.927 -21.360  0.50  3.11           N  
ATOM    898  NH2BARG A 492      22.567  18.900 -22.604  0.50  2.13           N  
ATOM    899  N   PHE A 493      16.940  20.607 -14.831  1.00 17.02           N  
ATOM    900  CA  PHE A 493      15.644  20.780 -14.193  1.00  7.56           C  
ATOM    901  C   PHE A 493      14.916  22.019 -14.653  1.00 14.78           C  
ATOM    902  O   PHE A 493      15.528  23.059 -14.863  1.00 11.20           O  
ATOM    903  CB  PHE A 493      15.811  20.908 -12.676  1.00  7.20           C  
ATOM    904  CG  PHE A 493      16.341  19.662 -11.993  1.00  5.68           C  
ATOM    905  CD1 PHE A 493      15.660  18.456 -12.065  1.00  6.10           C  
ATOM    906  CD2 PHE A 493      17.498  19.721 -11.235  1.00  6.79           C  
ATOM    907  CE1 PHE A 493      16.138  17.329 -11.411  1.00 13.31           C  
ATOM    908  CE2 PHE A 493      17.975  18.606 -10.578  1.00  8.59           C  
ATOM    909  CZ  PHE A 493      17.295  17.412 -10.663  1.00  2.00           C  
ATOM    910  N   GLN A 494      13.595  21.898 -14.782  1.00  4.39           N  
ATOM    911  CA  GLN A 494      12.723  23.038 -14.877  1.00  8.24           C  
ATOM    912  C   GLN A 494      12.445  23.533 -13.470  1.00 14.68           C  
ATOM    913  O   GLN A 494      12.507  22.757 -12.510  1.00  7.60           O  
ATOM    914  CB  GLN A 494      11.385  22.637 -15.479  1.00 13.02           C  
ATOM    915  CG  GLN A 494      11.442  22.011 -16.826  1.00 19.07           C  
ATOM    916  CD  GLN A 494      10.052  21.794 -17.369  1.00 12.09           C  
ATOM    917  OE1 GLN A 494       9.591  20.659 -17.496  1.00 25.45           O  
ATOM    918  NE2 GLN A 494       9.359  22.887 -17.661  1.00 11.49           N  
ATOM    919  N   THR A 495      12.103  24.808 -13.339  1.00  5.90           N  
ATOM    920  CA  THR A 495      11.804  25.358 -12.021  1.00  5.73           C  
ATOM    921  C   THR A 495      10.537  24.710 -11.438  1.00 15.86           C  
ATOM    922  O   THR A 495      10.343  24.655 -10.220  1.00 14.74           O  
ATOM    923  CB  THR A 495      11.639  26.881 -12.082  1.00  5.63           C  
ATOM    924  OG1 THR A 495      10.715  27.228 -13.125  1.00  8.86           O  
ATOM    925  CG2 THR A 495      12.943  27.512 -12.366  1.00  3.36           C  
ATOM    926  N   GLN A 496       9.678  24.226 -12.324  1.00 14.49           N  
ATOM    927  CA  GLN A 496       8.516  23.432 -11.935  1.00 12.88           C  
ATOM    928  C   GLN A 496       8.947  22.213 -11.118  1.00 11.17           C  
ATOM    929  O   GLN A 496       8.336  21.879 -10.096  1.00 17.68           O  
ATOM    930  CB  GLN A 496       7.776  22.981 -13.199  1.00 23.11           C  
ATOM    931  CG  GLN A 496       6.433  22.303 -12.959  1.00 29.08           C  
ATOM    932  CD  GLN A 496       5.561  22.299 -14.215  1.00191.72           C  
ATOM    933  OE1 GLN A 496       5.945  22.842 -15.261  1.00 44.36           O  
ATOM    934  NE2 GLN A 496       4.380  21.692 -14.114  1.00 41.50           N  
ATOM    935  N   GLN A 497      10.008  21.546 -11.559  1.00 10.14           N  
ATOM    936  CA  GLN A 497      10.487  20.366 -10.849  1.00 10.48           C  
ATOM    937  C   GLN A 497      11.050  20.766  -9.502  1.00 10.15           C  
ATOM    938  O   GLN A 497      10.869  20.060  -8.511  1.00 11.74           O  
ATOM    939  CB  GLN A 497      11.554  19.634 -11.652  1.00  8.97           C  
ATOM    940  CG  GLN A 497      11.044  18.968 -12.917  1.00 12.81           C  
ATOM    941  CD  GLN A 497      12.179  18.488 -13.781  1.00 20.66           C  
ATOM    942  OE1 GLN A 497      12.756  19.256 -14.555  1.00  7.72           O  
ATOM    943  NE2 GLN A 497      12.532  17.222 -13.633  1.00  6.20           N  
ATOM    944  N   LEU A 498      11.745  21.901  -9.463  1.00 12.21           N  
ATOM    945  CA  LEU A 498      12.336  22.363  -8.211  1.00  9.22           C  
ATOM    946  C   LEU A 498      11.227  22.734  -7.224  1.00 11.81           C  
ATOM    947  O   LEU A 498      11.332  22.437  -6.044  1.00  7.94           O  
ATOM    948  CB  LEU A 498      13.271  23.555  -8.441  1.00 11.11           C  
ATOM    949  CG  LEU A 498      14.392  23.343  -9.472  1.00  7.15           C  
ATOM    950  CD1 LEU A 498      15.165  24.649  -9.739  1.00  9.55           C  
ATOM    951  CD2 LEU A 498      15.328  22.243  -9.022  1.00  9.42           C  
ATOM    952  N   LEU A 499      10.165  23.382  -7.704  1.00  5.41           N  
ATOM    953  CA  LEU A 499       9.065  23.766  -6.810  1.00 13.12           C  
ATOM    954  C   LEU A 499       8.412  22.515  -6.212  1.00 12.44           C  
ATOM    955  O   LEU A 499       8.126  22.440  -5.012  1.00  7.65           O  
ATOM    956  CB  LEU A 499       8.035  24.596  -7.552  1.00  6.61           C  
ATOM    957  CG  LEU A 499       6.972  25.231  -6.655  1.00 13.64           C  
ATOM    958  CD1 LEU A 499       7.636  26.049  -5.545  1.00 14.20           C  
ATOM    959  CD2 LEU A 499       6.023  26.093  -7.490  1.00 12.06           C  
ATOM    960  N   GLU A 500       8.209  21.520  -7.058  1.00  9.02           N  
ATOM    961  CA  GLU A 500       7.691  20.231  -6.618  1.00  4.73           C  
ATOM    962  C   GLU A 500       8.550  19.575  -5.540  1.00 13.30           C  
ATOM    963  O   GLU A 500       8.015  18.972  -4.603  1.00  6.18           O  
ATOM    964  CB  GLU A 500       7.580  19.286  -7.814  1.00  4.14           C  
ATOM    965  CG  GLU A 500       6.899  17.978  -7.487  1.00 33.92           C  
ATOM    966  CD  GLU A 500       5.398  18.097  -7.567  1.00 23.72           C  
ATOM    967  OE1 GLU A 500       4.931  19.037  -8.231  1.00 34.69           O  
ATOM    968  OE2 GLU A 500       4.692  17.256  -6.980  1.00 26.90           O  
ATOM    969  N   MET A 501       9.874  19.657  -5.675  1.00 10.10           N  
ATOM    970  CA  MET A 501      10.757  19.109  -4.641  1.00  8.36           C  
ATOM    971  C   MET A 501      10.478  19.810  -3.319  1.00 10.58           C  
ATOM    972  O   MET A 501      10.374  19.162  -2.281  1.00  6.19           O  
ATOM    973  CB  MET A 501      12.236  19.294  -4.990  1.00  6.74           C  
ATOM    974  CG  MET A 501      12.712  18.544  -6.235  1.00  4.21           C  
ATOM    975  SD  MET A 501      14.397  19.023  -6.634  1.00 11.17           S  
ATOM    976  CE  MET A 501      14.521  18.363  -8.311  1.00 12.14           C  
ATOM    977  N   CYS A 502      10.381  21.138  -3.360  1.00  4.87           N  
ATOM    978  CA  CYS A 502      10.065  21.925  -2.170  1.00  5.68           C  
ATOM    979  C   CYS A 502       8.750  21.456  -1.559  1.00  4.61           C  
ATOM    980  O   CYS A 502       8.622  21.328  -0.344  1.00  9.22           O  
ATOM    981  CB  CYS A 502       9.957  23.410  -2.538  1.00  6.81           C  
ATOM    982  SG  CYS A 502      11.506  24.124  -3.124  1.00  9.79           S  
ATOM    983  N   LYS A 503       7.772  21.196  -2.416  1.00  7.42           N  
ATOM    984  CA  LYS A 503       6.437  20.812  -1.963  1.00 12.30           C  
ATOM    985  C   LYS A 503       6.478  19.430  -1.342  1.00 10.23           C  
ATOM    986  O   LYS A 503       5.811  19.190  -0.342  1.00 10.61           O  
ATOM    987  CB  LYS A 503       5.436  20.838  -3.129  1.00  7.47           C  
ATOM    988  CG  LYS A 503       4.030  20.379  -2.760  1.00 19.34           C  
ATOM    989  CD  LYS A 503       3.001  20.760  -3.819  1.00  9.24           C  
ATOM    990  CE  LYS A 503       2.679  19.610  -4.733  1.00 25.69           C  
ATOM    991  NZ  LYS A 503       2.122  18.452  -3.970  1.00  8.04           N  
ATOM    992  N   ASP A 504       7.258  18.526  -1.939  1.00  8.53           N  
ATOM    993  CA  ASP A 504       7.482  17.201  -1.362  1.00 10.98           C  
ATOM    994  C   ASP A 504       7.920  17.346   0.097  1.00 17.83           C  
ATOM    995  O   ASP A 504       7.312  16.796   1.020  1.00  5.58           O  
ATOM    996  CB  ASP A 504       8.549  16.430  -2.167  1.00 10.11           C  
ATOM    997  CG  ASP A 504       7.994  15.836  -3.465  1.00  4.70           C  
ATOM    998  OD1 ASP A 504       6.762  15.713  -3.577  1.00  8.59           O  
ATOM    999  OD2 ASP A 504       8.776  15.504  -4.386  1.00 12.29           O  
ATOM   1000  N   VAL A 505       8.977  18.112   0.307  1.00  7.60           N  
ATOM   1001  CA  VAL A 505       9.541  18.250   1.639  1.00 14.31           C  
ATOM   1002  C   VAL A 505       8.606  18.950   2.609  1.00 20.83           C  
ATOM   1003  O   VAL A 505       8.561  18.602   3.785  1.00  9.48           O  
ATOM   1004  CB  VAL A 505      10.841  19.010   1.595  1.00 15.12           C  
ATOM   1005  CG1 VAL A 505      11.288  19.366   3.020  1.00 10.91           C  
ATOM   1006  CG2 VAL A 505      11.869  18.158   0.881  1.00 13.59           C  
ATOM   1007  N   CYS A 506       7.859  19.928   2.108  1.00  9.89           N  
ATOM   1008  CA  CYS A 506       6.994  20.744   2.951  1.00  9.47           C  
ATOM   1009  C   CYS A 506       5.816  19.920   3.421  1.00 10.46           C  
ATOM   1010  O   CYS A 506       5.336  20.083   4.536  1.00  7.76           O  
ATOM   1011  CB  CYS A 506       6.511  21.964   2.176  1.00  6.08           C  
ATOM   1012  SG  CYS A 506       5.648  23.186   3.166  1.00 10.19           S  
ATOM   1013  N   GLU A 507       5.352  19.015   2.569  1.00 13.44           N  
ATOM   1014  CA  GLU A 507       4.310  18.081   2.981  1.00  8.33           C  
ATOM   1015  C   GLU A 507       4.800  17.184   4.121  1.00  7.81           C  
ATOM   1016  O   GLU A 507       4.084  16.973   5.099  1.00 10.30           O  
ATOM   1017  CB  GLU A 507       3.834  17.253   1.792  1.00 14.97           C  
ATOM   1018  CG  GLU A 507       2.846  17.996   0.881  1.00 11.22           C  
ATOM   1019  CD  GLU A 507       2.610  17.283  -0.444  1.00 13.37           C  
ATOM   1020  OE1 GLU A 507       3.186  16.200  -0.656  1.00 15.88           O  
ATOM   1021  OE2 GLU A 507       1.852  17.814  -1.281  1.00 17.29           O  
ATOM   1022  N   ALA A 508       6.024  16.675   4.006  1.00  8.79           N  
ATOM   1023  CA  ALA A 508       6.603  15.837   5.057  1.00 11.42           C  
ATOM   1024  C   ALA A 508       6.701  16.620   6.353  1.00 15.66           C  
ATOM   1025  O   ALA A 508       6.374  16.113   7.419  1.00  9.75           O  
ATOM   1026  CB  ALA A 508       7.976  15.332   4.645  1.00 16.64           C  
ATOM   1027  N   MET A 509       7.146  17.867   6.255  1.00 11.04           N  
ATOM   1028  CA  MET A 509       7.359  18.682   7.440  1.00  3.42           C  
ATOM   1029  C   MET A 509       6.047  19.120   8.078  1.00  4.35           C  
ATOM   1030  O   MET A 509       5.965  19.245   9.295  1.00  9.47           O  
ATOM   1031  CB  MET A 509       8.234  19.890   7.117  1.00  7.72           C  
ATOM   1032  CG  MET A 509       9.621  19.505   6.652  1.00  8.26           C  
ATOM   1033  SD  MET A 509      10.551  18.606   7.900  1.00 11.41           S  
ATOM   1034  CE  MET A 509      10.316  19.651   9.328  1.00 11.55           C  
ATOM   1035  N   GLU A 510       5.020  19.334   7.271  1.00 10.26           N  
ATOM   1036  CA  GLU A 510       3.708  19.632   7.810  1.00 12.48           C  
ATOM   1037  C   GLU A 510       3.151  18.454   8.593  1.00  5.80           C  
ATOM   1038  O   GLU A 510       2.456  18.635   9.588  1.00  9.45           O  
ATOM   1039  CB  GLU A 510       2.722  19.992   6.706  1.00 17.20           C  
ATOM   1040  CG  GLU A 510       1.406  20.498   7.283  1.00 23.48           C  
ATOM   1041  CD  GLU A 510       0.248  20.368   6.326  1.00 31.83           C  
ATOM   1042  OE1 GLU A 510       0.377  19.618   5.342  1.00 23.36           O  
ATOM   1043  OE2 GLU A 510      -0.788  21.023   6.562  1.00 32.04           O  
ATOM   1044  N   TYR A 511       3.438  17.252   8.113  1.00  7.10           N  
ATOM   1045  CA  TYR A 511       3.066  16.037   8.799  1.00  5.88           C  
ATOM   1046  C   TYR A 511       3.805  15.916  10.119  1.00  6.35           C  
ATOM   1047  O   TYR A 511       3.205  15.639  11.154  1.00 10.45           O  
ATOM   1048  CB  TYR A 511       3.374  14.810   7.943  1.00  9.06           C  
ATOM   1049  CG  TYR A 511       3.091  13.511   8.673  1.00 15.75           C  
ATOM   1050  CD1 TYR A 511       1.793  13.020   8.796  1.00 15.41           C  
ATOM   1051  CD2 TYR A 511       4.116  12.786   9.243  1.00  8.90           C  
ATOM   1052  CE1 TYR A 511       1.535  11.826   9.472  1.00 12.80           C  
ATOM   1053  CE2 TYR A 511       3.871  11.604   9.930  1.00 15.95           C  
ATOM   1054  CZ  TYR A 511       2.584  11.128  10.037  1.00 13.28           C  
ATOM   1055  OH  TYR A 511       2.353   9.954  10.717  1.00 17.62           O  
ATOM   1056  N   LEU A 512       5.112  16.124  10.096  1.00  6.49           N  
ATOM   1057  CA  LEU A 512       5.883  16.023  11.328  1.00  6.37           C  
ATOM   1058  C   LEU A 512       5.397  17.087  12.282  1.00 15.78           C  
ATOM   1059  O   LEU A 512       5.146  16.816  13.450  1.00 12.18           O  
ATOM   1060  CB  LEU A 512       7.376  16.178  11.062  1.00 14.68           C  
ATOM   1061  CG  LEU A 512       8.014  15.017  10.301  1.00  8.09           C  
ATOM   1062  CD1 LEU A 512       9.470  15.310   9.980  1.00 17.33           C  
ATOM   1063  CD2 LEU A 512       7.872  13.706  11.084  1.00 10.02           C  
ATOM   1064  N   GLU A 513       5.245  18.303  11.780  1.00  7.51           N  
ATOM   1065  CA  GLU A 513       4.755  19.382  12.602  1.00  8.36           C  
ATOM   1066  C   GLU A 513       3.425  18.965  13.254  1.00 13.93           C  
ATOM   1067  O   GLU A 513       3.220  19.179  14.437  1.00 11.91           O  
ATOM   1068  CB  GLU A 513       4.609  20.651  11.760  1.00  8.44           C  
ATOM   1069  CG  GLU A 513       4.195  21.883  12.542  1.00 15.97           C  
ATOM   1070  CD  GLU A 513       4.171  23.143  11.681  1.00 17.63           C  
ATOM   1071  OE1 GLU A 513       3.330  23.244  10.755  1.00 35.95           O  
ATOM   1072  OE2 GLU A 513       4.990  24.036  11.948  1.00 24.66           O  
ATOM   1073  N   SER A 514       2.533  18.341  12.488  1.00 18.24           N  
ATOM   1074  CA  SER A 514       1.235  17.923  13.022  1.00 14.58           C  
ATOM   1075  C   SER A 514       1.381  16.850  14.104  1.00 15.20           C  
ATOM   1076  O   SER A 514       0.458  16.619  14.866  1.00 11.05           O  
ATOM   1077  CB  SER A 514       0.343  17.363  11.919  1.00 14.73           C  
ATOM   1078  OG  SER A 514       0.680  16.009  11.672  1.00  9.00           O  
ATOM   1079  N   LYS A 515       2.527  16.182  14.159  1.00 12.07           N  
ATOM   1080  CA  LYS A 515       2.771  15.203  15.214  1.00 13.01           C  
ATOM   1081  C   LYS A 515       3.738  15.751  16.257  1.00  8.60           C  
ATOM   1082  O   LYS A 515       4.302  14.992  17.047  1.00 21.06           O  
ATOM   1083  CB  LYS A 515       3.322  13.896  14.636  1.00 19.15           C  
ATOM   1084  CG  LYS A 515       2.445  13.254  13.560  1.00 27.06           C  
ATOM   1085  CD  LYS A 515       1.129  12.769  14.124  1.00 18.39           C  
ATOM   1086  CE  LYS A 515       0.419  11.846  13.148  1.00 31.70           C  
ATOM   1087  NZ  LYS A 515      -1.071  11.898  13.312  1.00 43.70           N  
ATOM   1088  N   GLN A 516       3.936  17.067  16.244  1.00 14.17           N  
ATOM   1089  CA  GLN A 516       4.818  17.731  17.205  1.00 17.99           C  
ATOM   1090  C   GLN A 516       6.218  17.112  17.222  1.00 14.91           C  
ATOM   1091  O   GLN A 516       6.891  17.085  18.257  1.00 12.25           O  
ATOM   1092  CB  GLN A 516       4.202  17.700  18.614  1.00 14.13           C  
ATOM   1093  CG  GLN A 516       2.890  18.498  18.746  1.00 26.09           C  
ATOM   1094  CD  GLN A 516       1.666  17.743  18.224  1.00 60.43           C  
ATOM   1095  OE1 GLN A 516       1.437  16.588  18.582  1.00 41.51           O  
ATOM   1096  NE2 GLN A 516       0.868  18.404  17.385  1.00 41.55           N  
ATOM   1097  N   PHE A 517       6.654  16.633  16.060  1.00 18.84           N  
ATOM   1098  CA  PHE A 517       7.966  16.004  15.911  1.00 13.71           C  
ATOM   1099  C   PHE A 517       8.884  16.938  15.146  1.00 10.46           C  
ATOM   1100  O   PHE A 517       8.584  17.321  14.016  1.00 17.63           O  
ATOM   1101  CB  PHE A 517       7.830  14.676  15.151  1.00  9.95           C  
ATOM   1102  CG  PHE A 517       9.076  13.824  15.163  1.00  8.07           C  
ATOM   1103  CD1 PHE A 517      10.184  14.177  14.420  1.00 10.81           C  
ATOM   1104  CD2 PHE A 517       9.112  12.640  15.888  1.00 19.85           C  
ATOM   1105  CE1 PHE A 517      11.314  13.395  14.425  1.00 12.01           C  
ATOM   1106  CE2 PHE A 517      10.237  11.848  15.885  1.00  9.28           C  
ATOM   1107  CZ  PHE A 517      11.343  12.228  15.153  1.00 10.98           C  
ATOM   1108  N   LEU A 518       9.999  17.305  15.767  1.00  9.16           N  
ATOM   1109  CA  LEU A 518      10.973  18.195  15.151  1.00 18.09           C  
ATOM   1110  C   LEU A 518      11.966  17.374  14.360  1.00 17.22           C  
ATOM   1111  O   LEU A 518      12.350  16.295  14.797  1.00 13.51           O  
ATOM   1112  CB  LEU A 518      11.747  18.975  16.210  1.00 14.01           C  
ATOM   1113  CG  LEU A 518      11.031  20.080  16.974  1.00 16.64           C  
ATOM   1114  CD1 LEU A 518      12.078  21.075  17.412  1.00  7.04           C  
ATOM   1115  CD2 LEU A 518       9.933  20.748  16.118  1.00 18.95           C  
ATOM   1116  N   HIS A 519      12.399  17.890  13.213  1.00 15.23           N  
ATOM   1117  CA  HIS A 519      13.480  17.253  12.477  1.00 13.36           C  
ATOM   1118  C   HIS A 519      14.827  17.514  13.169  1.00 13.82           C  
ATOM   1119  O   HIS A 519      15.540  16.569  13.533  1.00 12.93           O  
ATOM   1120  CB  HIS A 519      13.505  17.728  11.030  1.00  8.49           C  
ATOM   1121  CG  HIS A 519      14.371  16.889  10.144  1.00 10.43           C  
ATOM   1122  ND1 HIS A 519      15.747  16.970  10.161  1.00 10.80           N  
ATOM   1123  CD2 HIS A 519      14.062  15.938   9.232  1.00 16.28           C  
ATOM   1124  CE1 HIS A 519      16.246  16.119   9.283  1.00 14.31           C  
ATOM   1125  NE2 HIS A 519      15.246  15.479   8.707  1.00 10.59           N  
ATOM   1126  N   ARG A 520      15.155  18.797  13.347  1.00 12.19           N  
ATOM   1127  CA  ARG A 520      16.345  19.250  14.099  1.00  9.85           C  
ATOM   1128  C   ARG A 520      17.621  19.355  13.259  1.00  8.55           C  
ATOM   1129  O   ARG A 520      18.598  19.947  13.706  1.00 11.76           O  
ATOM   1130  CB  ARG A 520      16.582  18.397  15.362  1.00 16.30           C  
ATOM   1131  CG  ARG A 520      15.815  18.910  16.590  1.00  5.98           C  
ATOM   1132  CD  ARG A 520      15.779  17.913  17.763  1.00 12.40           C  
ATOM   1133  NE  ARG A 520      15.302  18.565  18.981  1.00  9.75           N  
ATOM   1134  CZ  ARG A 520      14.169  18.279  19.614  1.00 10.10           C  
ATOM   1135  NH1 ARG A 520      13.841  18.961  20.703  1.00  9.63           N  
ATOM   1136  NH2 ARG A 520      13.363  17.329  19.167  1.00 10.26           N  
ATOM   1137  N   ASP A 521      17.594  18.816  12.041  1.00 10.24           N  
ATOM   1138  CA  ASP A 521      18.714  18.938  11.116  1.00  7.54           C  
ATOM   1139  C   ASP A 521      18.287  18.851   9.635  1.00  5.44           C  
ATOM   1140  O   ASP A 521      18.938  18.185   8.822  1.00 11.13           O  
ATOM   1141  CB  ASP A 521      19.767  17.870  11.426  1.00 11.77           C  
ATOM   1142  CG  ASP A 521      21.059  18.099  10.675  1.00 21.53           C  
ATOM   1143  OD1 ASP A 521      21.256  19.227  10.156  1.00 15.75           O  
ATOM   1144  OD2 ASP A 521      21.859  17.146  10.582  1.00 11.43           O  
ATOM   1145  N   LEU A 522      17.193  19.525   9.287  1.00 11.56           N  
ATOM   1146  CA  LEU A 522      16.707  19.533   7.911  1.00  3.81           C  
ATOM   1147  C   LEU A 522      17.699  20.230   6.976  1.00  7.80           C  
ATOM   1148  O   LEU A 522      18.177  21.331   7.256  1.00  8.30           O  
ATOM   1149  CB  LEU A 522      15.344  20.210   7.815  1.00  9.26           C  
ATOM   1150  CG  LEU A 522      14.682  20.157   6.430  1.00  7.23           C  
ATOM   1151  CD1 LEU A 522      14.361  18.708   5.975  1.00  6.32           C  
ATOM   1152  CD2 LEU A 522      13.435  21.005   6.408  1.00 10.49           C  
ATOM   1153  N   ALA A 523      18.016  19.564   5.875  1.00  9.81           N  
ATOM   1154  CA  ALA A 523      18.944  20.089   4.884  1.00 10.72           C  
ATOM   1155  C   ALA A 523      18.915  19.175   3.668  1.00 15.95           C  
ATOM   1156  O   ALA A 523      18.411  18.050   3.750  1.00 12.33           O  
ATOM   1157  CB  ALA A 523      20.351  20.174   5.457  1.00 10.32           C  
ATOM   1158  N   ALA A 524      19.434  19.659   2.540  1.00 11.99           N  
ATOM   1159  CA  ALA A 524      19.390  18.885   1.300  1.00 11.33           C  
ATOM   1160  C   ALA A 524      20.121  17.567   1.478  1.00 11.97           C  
ATOM   1161  O   ALA A 524      19.756  16.552   0.888  1.00 11.07           O  
ATOM   1162  CB  ALA A 524      20.004  19.677   0.158  1.00 10.08           C  
ATOM   1163  N   ARG A 525      21.157  17.594   2.303  1.00  8.32           N  
ATOM   1164  CA  ARG A 525      22.046  16.457   2.444  1.00  8.71           C  
ATOM   1165  C   ARG A 525      21.338  15.281   3.086  1.00 11.10           C  
ATOM   1166  O   ARG A 525      21.793  14.154   2.975  1.00 16.43           O  
ATOM   1167  CB  ARG A 525      23.282  16.849   3.264  1.00  9.08           C  
ATOM   1168  CG  ARG A 525      22.974  17.126   4.697  1.00 14.91           C  
ATOM   1169  CD  ARG A 525      24.137  17.759   5.445  1.00 14.88           C  
ATOM   1170  NE  ARG A 525      23.681  18.221   6.750  1.00 24.38           N  
ATOM   1171  CZ  ARG A 525      23.476  19.493   7.043  1.00 14.88           C  
ATOM   1172  NH1 ARG A 525      23.716  20.421   6.130  1.00 24.11           N  
ATOM   1173  NH2 ARG A 525      23.046  19.837   8.241  1.00 16.25           N  
ATOM   1174  N  AASN A 526      20.204  15.588   3.721  0.50 10.63           N  
ATOM   1175  N  BASN A 526      20.228  15.502   3.771  0.50 10.76           N  
ATOM   1176  CA AASN A 526      19.420  14.641   4.512  0.50  6.09           C  
ATOM   1177  CA BASN A 526      19.504  14.356   4.305  0.50 13.59           C  
ATOM   1178  C  AASN A 526      18.118  14.201   3.812  0.50 16.33           C  
ATOM   1179  C  BASN A 526      18.032  14.374   3.906  0.50 16.49           C  
ATOM   1180  O  AASN A 526      17.428  13.296   4.284  0.50 15.55           O  
ATOM   1181  O  BASN A 526      17.144  14.043   4.690  0.50 25.47           O  
ATOM   1182  CB AASN A 526      19.085  15.257   5.882  0.50  6.82           C  
ATOM   1183  CB BASN A 526      19.699  14.220   5.813  0.50 16.54           C  
ATOM   1184  CG AASN A 526      20.283  15.262   6.850  0.50  6.40           C  
ATOM   1185  CG BASN A 526      19.174  15.403   6.570  0.50 17.24           C  
ATOM   1186  OD1AASN A 526      21.141  14.385   6.805  0.50 11.73           O  
ATOM   1187  OD1BASN A 526      18.185  16.008   6.168  0.50  8.30           O  
ATOM   1188  ND2AASN A 526      20.319  16.242   7.743  0.50 10.22           N  
ATOM   1189  ND2BASN A 526      19.835  15.749   7.672  0.50  8.79           N  
ATOM   1190  N   CYS A 527      17.800  14.816   2.676  1.00 11.10           N  
ATOM   1191  CA  CYS A 527      16.588  14.486   1.934  1.00  9.46           C  
ATOM   1192  C   CYS A 527      17.035  13.511   0.853  1.00 15.41           C  
ATOM   1193  O   CYS A 527      18.189  13.558   0.417  1.00  9.76           O  
ATOM   1194  CB  CYS A 527      15.987  15.732   1.275  1.00 15.43           C  
ATOM   1195  SG  CYS A 527      15.272  16.941   2.418  1.00 13.05           S  
ATOM   1196  N   LEU A 528      16.129  12.644   0.416  1.00 10.40           N  
ATOM   1197  CA  LEU A 528      16.458  11.598  -0.548  1.00  7.49           C  
ATOM   1198  C   LEU A 528      15.493  11.653  -1.702  1.00  5.44           C  
ATOM   1199  O   LEU A 528      14.419  12.249  -1.578  1.00  5.52           O  
ATOM   1200  CB  LEU A 528      16.357  10.209   0.103  1.00  6.53           C  
ATOM   1201  CG  LEU A 528      17.290  10.011   1.293  1.00  8.15           C  
ATOM   1202  CD1 LEU A 528      17.000   8.704   2.051  1.00  9.38           C  
ATOM   1203  CD2 LEU A 528      18.700  10.024   0.755  1.00 10.73           C  
ATOM   1204  N   VAL A 529      15.877  10.995  -2.799  1.00  6.05           N  
ATOM   1205  CA  VAL A 529      15.104  10.951  -4.030  1.00  6.43           C  
ATOM   1206  C   VAL A 529      14.872   9.514  -4.473  1.00 16.01           C  
ATOM   1207  O   VAL A 529      15.806   8.703  -4.525  1.00  8.45           O  
ATOM   1208  CB  VAL A 529      15.834  11.682  -5.155  1.00  7.61           C  
ATOM   1209  CG1 VAL A 529      14.918  11.824  -6.361  1.00 11.17           C  
ATOM   1210  CG2 VAL A 529      16.294  13.061  -4.672  1.00  6.73           C  
ATOM   1211  N   ASN A 530      13.626   9.188  -4.796  1.00  5.18           N  
ATOM   1212  CA  ASN A 530      13.320   7.816  -5.192  1.00  6.78           C  
ATOM   1213  C   ASN A 530      13.391   7.688  -6.704  1.00  9.50           C  
ATOM   1214  O   ASN A 530      13.726   8.662  -7.387  1.00  7.10           O  
ATOM   1215  CB  ASN A 530      11.975   7.325  -4.597  1.00 12.20           C  
ATOM   1216  CG  ASN A 530      10.741   7.896  -5.295  1.00 14.03           C  
ATOM   1217  OD1 ASN A 530      10.821   8.669  -6.260  1.00 12.08           O  
ATOM   1218  ND2 ASN A 530       9.574   7.491  -4.799  1.00 12.28           N  
ATOM   1219  N   ASP A 531      13.108   6.494  -7.223  1.00 11.51           N  
ATOM   1220  CA  ASP A 531      13.232   6.242  -8.658  1.00  9.30           C  
ATOM   1221  C   ASP A 531      12.225   7.023  -9.505  1.00 15.76           C  
ATOM   1222  O   ASP A 531      12.392   7.112 -10.718  1.00 13.31           O  
ATOM   1223  CB  ASP A 531      13.189   4.732  -8.980  1.00 10.72           C  
ATOM   1224  CG  ASP A 531      11.836   4.090  -8.694  1.00 13.13           C  
ATOM   1225  OD1 ASP A 531      10.950   4.735  -8.115  1.00 14.54           O  
ATOM   1226  OD2 ASP A 531      11.668   2.908  -9.045  1.00 38.57           O  
ATOM   1227  N   GLN A 532      11.206   7.607  -8.878  1.00  7.28           N  
ATOM   1228  CA  GLN A 532      10.241   8.430  -9.616  1.00  8.26           C  
ATOM   1229  C   GLN A 532      10.529   9.932  -9.526  1.00 14.97           C  
ATOM   1230  O   GLN A 532       9.742  10.750  -9.992  1.00  5.18           O  
ATOM   1231  CB  GLN A 532       8.832   8.143  -9.110  1.00 12.54           C  
ATOM   1232  CG  GLN A 532       8.487   6.662  -9.200  1.00 15.32           C  
ATOM   1233  CD  GLN A 532       8.567   6.159 -10.628  1.00 11.57           C  
ATOM   1234  OE1 GLN A 532       8.091   6.817 -11.555  1.00 14.77           O  
ATOM   1235  NE2 GLN A 532       9.185   5.003 -10.816  1.00 11.99           N  
ATOM   1236  N   GLY A 533      11.655  10.302  -8.930  1.00  6.36           N  
ATOM   1237  CA  GLY A 533      11.970  11.727  -8.755  1.00 11.47           C  
ATOM   1238  C   GLY A 533      11.323  12.380  -7.530  1.00 11.10           C  
ATOM   1239  O   GLY A 533      11.449  13.585  -7.321  1.00 10.44           O  
ATOM   1240  N   VAL A 534      10.614  11.599  -6.724  1.00  9.06           N  
ATOM   1241  CA  VAL A 534       9.947  12.141  -5.540  1.00  4.36           C  
ATOM   1242  C   VAL A 534      10.948  12.358  -4.394  1.00 14.74           C  
ATOM   1243  O   VAL A 534      11.747  11.472  -4.079  1.00  7.67           O  
ATOM   1244  CB  VAL A 534       8.828  11.232  -5.055  1.00  6.07           C  
ATOM   1245  CG1 VAL A 534       8.217  11.803  -3.795  1.00  6.77           C  
ATOM   1246  CG2 VAL A 534       7.743  11.047  -6.151  1.00  6.69           C  
ATOM   1247  N   VAL A 535      10.918  13.542  -3.785  1.00  7.32           N  
ATOM   1248  CA  VAL A 535      11.807  13.834  -2.664  1.00  6.28           C  
ATOM   1249  C   VAL A 535      11.119  13.501  -1.338  1.00 10.05           C  
ATOM   1250  O   VAL A 535       9.934  13.798  -1.137  1.00  6.53           O  
ATOM   1251  CB  VAL A 535      12.285  15.300  -2.685  1.00 11.31           C  
ATOM   1252  CG1 VAL A 535      13.169  15.608  -1.486  1.00  7.66           C  
ATOM   1253  CG2 VAL A 535      13.037  15.574  -3.966  1.00 11.25           C  
ATOM   1254  N   LYS A 536      11.860  12.844  -0.448  1.00 13.92           N  
ATOM   1255  CA  LYS A 536      11.339  12.502   0.869  1.00  6.19           C  
ATOM   1256  C   LYS A 536      12.334  12.917   1.939  1.00  7.00           C  
ATOM   1257  O   LYS A 536      13.540  12.994   1.698  1.00 11.04           O  
ATOM   1258  CB  LYS A 536      11.066  11.005   0.976  1.00 11.84           C  
ATOM   1259  CG  LYS A 536      10.164  10.469  -0.130  1.00  6.15           C  
ATOM   1260  CD  LYS A 536       9.584   9.112   0.230  1.00 13.72           C  
ATOM   1261  CE  LYS A 536       8.558   8.637  -0.803  1.00 13.31           C  
ATOM   1262  NZ  LYS A 536       7.843   7.407  -0.330  1.00  4.71           N  
ATOM   1263  N   VAL A 537      11.827  13.157   3.135  1.00  9.29           N  
ATOM   1264  CA  VAL A 537      12.665  13.611   4.230  1.00  5.39           C  
ATOM   1265  C   VAL A 537      13.154  12.406   5.029  1.00  8.60           C  
ATOM   1266  O   VAL A 537      12.398  11.465   5.286  1.00  8.63           O  
ATOM   1267  CB  VAL A 537      11.879  14.616   5.075  1.00  3.15           C  
ATOM   1268  CG1 VAL A 537      12.580  14.959   6.378  1.00 16.62           C  
ATOM   1269  CG2 VAL A 537      11.626  15.865   4.246  1.00 10.96           C  
ATOM   1270  N   SER A 538      14.432  12.419   5.389  1.00 11.02           N  
ATOM   1271  CA  SER A 538      15.017  11.298   6.102  1.00 17.59           C  
ATOM   1272  C   SER A 538      15.879  11.775   7.271  1.00 22.16           C  
ATOM   1273  O   SER A 538      16.136  12.973   7.422  1.00  7.28           O  
ATOM   1274  CB  SER A 538      15.758  10.376   5.109  1.00 24.08           C  
ATOM   1275  OG  SER A 538      17.063  10.012   5.507  1.00 15.29           O  
ATOM   1276  N   ASP A 539      16.263  10.828   8.123  1.00 10.62           N  
ATOM   1277  CA  ASP A 539      17.052  11.108   9.321  1.00 17.17           C  
ATOM   1278  C   ASP A 539      16.352  12.043  10.303  1.00  8.29           C  
ATOM   1279  O   ASP A 539      17.008  12.702  11.100  1.00 12.25           O  
ATOM   1280  CB  ASP A 539      18.413  11.696   8.945  1.00  8.38           C  
ATOM   1281  CG  ASP A 539      19.392  10.640   8.488  1.00 16.45           C  
ATOM   1282  OD1 ASP A 539      19.118   9.431   8.660  1.00 25.02           O  
ATOM   1283  OD2 ASP A 539      20.441  11.021   7.955  1.00 20.95           O  
ATOM   1284  N   PHE A 540      15.030  12.087  10.262  1.00 10.49           N  
ATOM   1285  CA  PHE A 540      14.295  12.995  11.132  1.00 11.51           C  
ATOM   1286  C   PHE A 540      14.590  12.665  12.599  1.00 12.86           C  
ATOM   1287  O   PHE A 540      14.459  11.526  13.022  1.00 13.67           O  
ATOM   1288  CB  PHE A 540      12.780  12.951  10.835  1.00  9.31           C  
ATOM   1289  CG  PHE A 540      12.265  11.597  10.384  1.00  7.78           C  
ATOM   1290  CD1 PHE A 540      12.290  11.239   9.046  1.00 24.89           C  
ATOM   1291  CD2 PHE A 540      11.727  10.708  11.292  1.00 11.41           C  
ATOM   1292  CE1 PHE A 540      11.808  10.005   8.630  1.00 18.47           C  
ATOM   1293  CE2 PHE A 540      11.250   9.471  10.886  1.00 17.30           C  
ATOM   1294  CZ  PHE A 540      11.285   9.119   9.562  1.00  8.99           C  
ATOM   1295  N   GLY A 541      15.017  13.668  13.360  1.00  7.25           N  
ATOM   1296  CA  GLY A 541      15.208  13.515  14.802  1.00  8.26           C  
ATOM   1297  C   GLY A 541      16.530  12.892  15.201  1.00  5.73           C  
ATOM   1298  O   GLY A 541      16.897  12.894  16.369  1.00 13.53           O  
ATOM   1299  N   LEU A 542      17.251  12.374  14.221  1.00 14.74           N  
ATOM   1300  CA  LEU A 542      18.362  11.455  14.467  1.00 12.96           C  
ATOM   1301  C   LEU A 542      19.518  12.084  15.220  1.00 16.54           C  
ATOM   1302  O   LEU A 542      20.233  11.396  15.937  1.00 14.13           O  
ATOM   1303  CB  LEU A 542      18.867  10.901  13.127  1.00 11.12           C  
ATOM   1304  CG  LEU A 542      19.817   9.706  13.212  1.00 19.04           C  
ATOM   1305  CD1 LEU A 542      19.153   8.502  13.898  1.00 22.41           C  
ATOM   1306  CD2 LEU A 542      20.299   9.344  11.830  1.00 19.99           C  
ATOM   1307  N   SER A 543      19.696  13.393  15.058  1.00 14.03           N  
ATOM   1308  CA  SER A 543      20.838  14.087  15.639  1.00 14.65           C  
ATOM   1309  C   SER A 543      20.812  14.097  17.170  1.00 17.68           C  
ATOM   1310  O   SER A 543      21.849  14.289  17.809  1.00 10.93           O  
ATOM   1311  CB  SER A 543      20.938  15.518  15.092  1.00  8.56           C  
ATOM   1312  OG  SER A 543      19.876  16.339  15.546  1.00  7.33           O  
ATOM   1313  N   ARG A 544      19.639  13.877  17.753  1.00 11.41           N  
ATOM   1314  CA  ARG A 544      19.513  13.792  19.205  1.00  5.65           C  
ATOM   1315  C   ARG A 544      20.370  12.690  19.786  1.00  7.85           C  
ATOM   1316  O   ARG A 544      20.701  12.740  20.963  1.00 15.31           O  
ATOM   1317  CB  ARG A 544      18.056  13.549  19.607  1.00 13.65           C  
ATOM   1318  CG  ARG A 544      17.136  14.767  19.417  1.00 15.29           C  
ATOM   1319  CD  ARG A 544      15.650  14.414  19.594  1.00 16.05           C  
ATOM   1320  NE  ARG A 544      15.169  13.473  18.584  1.00  7.38           N  
ATOM   1321  CZ  ARG A 544      13.983  12.865  18.617  1.00 12.42           C  
ATOM   1322  NH1 ARG A 544      13.649  12.031  17.649  1.00 12.28           N  
ATOM   1323  NH2 ARG A 544      13.123  13.091  19.608  1.00 11.00           N  
ATOM   1324  N   TYR A 545      20.734  11.696  18.973  1.00 16.88           N  
ATOM   1325  CA  TYR A 545      21.415  10.487  19.491  1.00 13.40           C  
ATOM   1326  C   TYR A 545      22.871  10.365  19.022  1.00 14.18           C  
ATOM   1327  O   TYR A 545      23.559   9.388  19.317  1.00 16.96           O  
ATOM   1328  CB  TYR A 545      20.583   9.231  19.164  1.00 16.00           C  
ATOM   1329  CG  TYR A 545      19.129   9.503  19.465  1.00 13.72           C  
ATOM   1330  CD1 TYR A 545      18.721   9.698  20.770  1.00 13.65           C  
ATOM   1331  CD2 TYR A 545      18.183   9.652  18.450  1.00 11.86           C  
ATOM   1332  CE1 TYR A 545      17.421   9.983  21.081  1.00 15.14           C  
ATOM   1333  CE2 TYR A 545      16.858   9.955  18.756  1.00 12.19           C  
ATOM   1334  CZ  TYR A 545      16.497  10.123  20.085  1.00 14.64           C  
ATOM   1335  OH  TYR A 545      15.217  10.432  20.465  1.00 11.18           O  
ATOM   1336  N   VAL A 546      23.351  11.378  18.320  1.00 15.50           N  
ATOM   1337  CA  VAL A 546      24.759  11.419  17.953  1.00 18.01           C  
ATOM   1338  C   VAL A 546      25.619  11.773  19.166  1.00 12.33           C  
ATOM   1339  O   VAL A 546      25.389  12.794  19.830  1.00 16.28           O  
ATOM   1340  CB  VAL A 546      25.014  12.439  16.818  1.00 26.42           C  
ATOM   1341  CG1 VAL A 546      26.514  12.553  16.525  1.00 26.07           C  
ATOM   1342  CG2 VAL A 546      24.251  12.027  15.560  1.00 22.88           C  
ATOM   1343  N   LEU A 547      26.623  10.939  19.435  1.00 16.24           N  
ATOM   1344  CA  LEU A 547      27.526  11.134  20.569  1.00 22.81           C  
ATOM   1345  C   LEU A 547      28.697  12.072  20.275  1.00 29.65           C  
ATOM   1346  O   LEU A 547      29.303  12.609  21.200  1.00 40.78           O  
ATOM   1347  CB  LEU A 547      28.084   9.789  21.042  1.00 18.59           C  
ATOM   1348  CG  LEU A 547      27.072   8.859  21.699  1.00 26.14           C  
ATOM   1349  CD1 LEU A 547      27.735   7.546  22.095  1.00 31.12           C  
ATOM   1350  CD2 LEU A 547      26.434   9.536  22.908  1.00 24.33           C  
ATOM   1351  N   ASP A 548      29.030  12.262  19.002  1.00 25.66           N  
ATOM   1352  CA  ASP A 548      30.148  13.139  18.632  1.00 28.08           C  
ATOM   1353  C   ASP A 548      29.776  14.604  18.858  1.00 52.75           C  
ATOM   1354  O   ASP A 548      28.988  15.168  18.098  1.00 35.79           O  
ATOM   1355  CB  ASP A 548      30.531  12.923  17.168  1.00 54.46           C  
ATOM   1356  CG  ASP A 548      31.950  13.365  16.856  1.00 38.04           C  
ATOM   1357  OD1 ASP A 548      32.565  14.081  17.676  1.00 40.87           O  
ATOM   1358  OD2 ASP A 548      32.451  12.985  15.780  1.00 47.95           O  
ATOM   1359  N   ASP A 549      30.355  15.214  19.895  1.00 33.53           N  
ATOM   1360  CA  ASP A 549      30.018  16.589  20.293  1.00 38.72           C  
ATOM   1361  C   ASP A 549      30.420  17.655  19.259  1.00 33.81           C  
ATOM   1362  O   ASP A 549      29.983  18.808  19.342  1.00 40.48           O  
ATOM   1363  CB  ASP A 549      30.644  16.924  21.656  1.00 45.08           C  
ATOM   1364  CG  ASP A 549      30.078  16.077  22.788  1.00 74.27           C  
ATOM   1365  OD1 ASP A 549      29.510  15.004  22.501  1.00 43.27           O  
ATOM   1366  OD2 ASP A 549      30.207  16.478  23.965  1.00 37.30           O  
ATOM   1367  N   GLU A 550      31.255  17.283  18.293  1.00 28.23           N  
ATOM   1368  CA  GLU A 550      31.548  18.176  17.172  1.00 38.22           C  
ATOM   1369  C   GLU A 550      30.262  18.426  16.383  1.00 52.41           C  
ATOM   1370  O   GLU A 550      30.135  19.434  15.686  1.00 29.90           O  
ATOM   1371  CB  GLU A 550      32.635  17.584  16.267  1.00 32.45           C  
ATOM   1372  CG  GLU A 550      33.984  17.410  16.970  1.00 65.97           C  
ATOM   1373  CD  GLU A 550      34.326  18.581  17.889  1.00141.34           C  
ATOM   1374  OE1 GLU A 550      34.361  19.738  17.412  1.00 49.95           O  
ATOM   1375  OE2 GLU A 550      34.564  18.343  19.094  1.00 55.22           O  
ATOM   1376  N   TYR A 551      29.303  17.512  16.530  1.00 34.67           N  
ATOM   1377  CA  TYR A 551      28.022  17.591  15.827  1.00 46.05           C  
ATOM   1378  C   TYR A 551      26.890  18.144  16.692  1.00 36.57           C  
ATOM   1379  O   TYR A 551      25.859  18.563  16.163  1.00 38.09           O  
ATOM   1380  CB  TYR A 551      27.596  16.196  15.357  1.00 33.59           C  
ATOM   1381  CG  TYR A 551      28.290  15.696  14.108  1.00 51.01           C  
ATOM   1382  CD1 TYR A 551      29.367  14.814  14.188  1.00 46.28           C  
ATOM   1383  CD2 TYR A 551      27.854  16.086  12.847  1.00 59.49           C  
ATOM   1384  CE1 TYR A 551      29.998  14.347  13.042  1.00 68.67           C  
ATOM   1385  CE2 TYR A 551      28.477  15.625  11.697  1.00 70.46           C  
ATOM   1386  CZ  TYR A 551      29.546  14.757  11.799  1.00 58.98           C  
ATOM   1387  OH  TYR A 551      30.158  14.306  10.652  1.00 57.72           O  
ATOM   1388  N   THR A 552      27.080  18.150  18.011  1.00 67.54           N  
ATOM   1389  CA  THR A 552      25.948  18.235  18.943  1.00 98.78           C  
ATOM   1390  C   THR A 552      25.568  19.637  19.430  1.00 38.14           C  
ATOM   1391  O   THR A 552      24.432  19.859  19.844  1.00 35.15           O  
ATOM   1392  CB  THR A 552      26.178  17.330  20.182  1.00 24.21           C  
ATOM   1393  OG1 THR A 552      27.210  17.884  21.014  1.00 34.23           O  
ATOM   1394  CG2 THR A 552      26.557  15.912  19.754  1.00 40.79           C  
ATOM   1395  N   SER A 553      26.498  20.583  19.395  1.00 41.27           N  
ATOM   1396  CA  SER A 553      26.175  21.937  19.842  1.00 40.19           C  
ATOM   1397  C   SER A 553      26.766  23.001  18.928  1.00116.29           C  
ATOM   1398  O   SER A 553      27.605  22.713  18.067  1.00 44.29           O  
ATOM   1399  CB  SER A 553      26.626  22.166  21.294  1.00 42.79           C  
ATOM   1400  OG  SER A 553      27.973  22.589  21.366  1.00 38.05           O  
ATOM   1401  N   SER A 554      26.298  24.230  19.134  1.00 58.66           N  
ATOM   1402  CA  SER A 554      26.699  25.391  18.348  1.00 66.88           C  
ATOM   1403  C   SER A 554      28.209  25.610  18.350  1.00107.88           C  
ATOM   1404  O   SER A 554      28.772  26.094  17.368  1.00 54.80           O  
ATOM   1405  CB  SER A 554      25.985  26.635  18.891  1.00 63.64           C  
ATOM   1406  OG  SER A 554      26.887  27.708  19.092  1.00 48.10           O  
ATOM   1407  N   VAL A 555      28.859  25.249  19.453  1.00 88.77           N  
ATOM   1408  CA  VAL A 555      30.299  25.438  19.598  1.00 45.17           C  
ATOM   1409  C   VAL A 555      31.058  24.228  19.052  1.00 72.57           C  
ATOM   1410  O   VAL A 555      32.177  23.943  19.480  1.00 42.70           O  
ATOM   1411  CB  VAL A 555      30.686  25.648  21.080  1.00158.33           C  
ATOM   1412  CG1 VAL A 555      32.005  26.407  21.191  1.00 74.05           C  
ATOM   1413  CG2 VAL A 555      29.579  26.393  21.823  1.00 43.36           C  
ATOM   1414  N   GLY A 556      30.436  23.521  18.110  1.00 43.32           N  
ATOM   1415  CA  GLY A 556      31.030  22.331  17.500  1.00 36.98           C  
ATOM   1416  C   GLY A 556      31.353  22.546  16.028  1.00 28.12           C  
ATOM   1417  O   GLY A 556      30.651  23.273  15.323  1.00 43.89           O  
ATOM   1418  N   SER A 557      32.414  21.898  15.560  1.00 48.69           N  
ATOM   1419  CA  SER A 557      32.945  22.163  14.227  1.00 45.41           C  
ATOM   1420  C   SER A 557      32.159  21.444  13.131  1.00 51.12           C  
ATOM   1421  O   SER A 557      32.474  21.579  11.948  1.00 40.24           O  
ATOM   1422  CB  SER A 557      34.429  21.775  14.159  1.00 43.39           C  
ATOM   1423  OG  SER A 557      34.597  20.368  14.115  1.00 36.91           O  
ATOM   1424  N   LYS A 558      31.134  20.690  13.522  1.00 37.00           N  
ATOM   1425  CA  LYS A 558      30.306  19.963  12.555  1.00 44.09           C  
ATOM   1426  C   LYS A 558      28.805  20.187  12.785  1.00 38.73           C  
ATOM   1427  O   LYS A 558      27.973  19.395  12.354  1.00 33.99           O  
ATOM   1428  CB  LYS A 558      30.642  18.469  12.577  1.00 34.49           C  
ATOM   1429  CG  LYS A 558      32.019  18.147  11.979  1.00 59.92           C  
ATOM   1430  CD  LYS A 558      32.144  16.674  11.599  1.00 77.57           C  
ATOM   1431  CE  LYS A 558      33.147  16.464  10.474  1.00 54.48           C  
ATOM   1432  NZ  LYS A 558      34.522  16.894  10.844  1.00 41.02           N  
ATOM   1433  N   PHE A 559      28.479  21.284  13.457  1.00 26.61           N  
ATOM   1434  CA  PHE A 559      27.098  21.701  13.686  1.00 21.83           C  
ATOM   1435  C   PHE A 559      26.565  22.438  12.450  1.00 24.48           C  
ATOM   1436  O   PHE A 559      27.310  23.163  11.801  1.00 18.33           O  
ATOM   1437  CB  PHE A 559      27.069  22.615  14.909  1.00 39.31           C  
ATOM   1438  CG  PHE A 559      25.698  23.052  15.327  1.00 30.19           C  
ATOM   1439  CD1 PHE A 559      24.979  22.325  16.261  1.00 30.05           C  
ATOM   1440  CD2 PHE A 559      25.144  24.212  14.817  1.00 22.31           C  
ATOM   1441  CE1 PHE A 559      23.724  22.737  16.664  1.00 37.15           C  
ATOM   1442  CE2 PHE A 559      23.894  24.630  15.219  1.00 33.13           C  
ATOM   1443  CZ  PHE A 559      23.184  23.892  16.143  1.00 32.06           C  
ATOM   1444  N   PRO A 560      25.272  22.258  12.120  1.00 24.47           N  
ATOM   1445  CA  PRO A 560      24.730  22.880  10.909  1.00 11.34           C  
ATOM   1446  C   PRO A 560      24.471  24.376  11.082  1.00 11.90           C  
ATOM   1447  O   PRO A 560      23.321  24.816  10.983  1.00 16.41           O  
ATOM   1448  CB  PRO A 560      23.395  22.155  10.729  1.00 22.58           C  
ATOM   1449  CG  PRO A 560      22.933  21.928  12.125  1.00 29.66           C  
ATOM   1450  CD  PRO A 560      24.217  21.573  12.892  1.00 30.95           C  
ATOM   1451  N   VAL A 561      25.526  25.141  11.352  1.00 12.16           N  
ATOM   1452  CA  VAL A 561      25.417  26.584  11.474  1.00  8.72           C  
ATOM   1453  C   VAL A 561      24.622  27.192  10.310  1.00 13.26           C  
ATOM   1454  O   VAL A 561      23.761  28.041  10.528  1.00  8.55           O  
ATOM   1455  CB  VAL A 561      26.812  27.253  11.586  1.00 10.50           C  
ATOM   1456  CG1 VAL A 561      26.697  28.768  11.589  1.00  5.59           C  
ATOM   1457  CG2 VAL A 561      27.522  26.796  12.862  1.00 20.04           C  
ATOM   1458  N   ARG A 562      24.893  26.747   9.084  1.00  6.18           N  
ATOM   1459  CA  ARG A 562      24.305  27.370   7.884  1.00 12.97           C  
ATOM   1460  C   ARG A 562      22.800  27.140   7.745  1.00 11.44           C  
ATOM   1461  O   ARG A 562      22.133  27.812   6.963  1.00  9.68           O  
ATOM   1462  CB  ARG A 562      25.029  26.879   6.622  1.00 11.64           C  
ATOM   1463  CG  ARG A 562      26.521  27.251   6.601  1.00 11.95           C  
ATOM   1464  CD  ARG A 562      27.326  26.488   5.550  1.00  2.00           C  
ATOM   1465  NE  ARG A 562      28.743  26.668   5.797  1.00  5.62           N  
ATOM   1466  CZ  ARG A 562      29.464  27.662   5.294  1.00 12.47           C  
ATOM   1467  NH1 ARG A 562      30.748  27.763   5.598  1.00  8.67           N  
ATOM   1468  NH2 ARG A 562      28.904  28.544   4.476  1.00  8.28           N  
ATOM   1469  N   TRP A 563      22.264  26.193   8.506  1.00 10.47           N  
ATOM   1470  CA  TRP A 563      20.826  25.937   8.506  1.00  9.46           C  
ATOM   1471  C   TRP A 563      20.124  26.378   9.793  1.00  9.38           C  
ATOM   1472  O   TRP A 563      18.966  26.025  10.022  1.00  7.32           O  
ATOM   1473  CB  TRP A 563      20.574  24.444   8.250  1.00  7.48           C  
ATOM   1474  CG  TRP A 563      20.962  24.035   6.849  1.00  9.62           C  
ATOM   1475  CD1 TRP A 563      20.140  23.929   5.770  1.00 10.60           C  
ATOM   1476  CD2 TRP A 563      22.278  23.703   6.383  1.00 10.81           C  
ATOM   1477  NE1 TRP A 563      20.857  23.538   4.653  1.00 12.14           N  
ATOM   1478  CE2 TRP A 563      22.172  23.390   5.007  1.00 14.42           C  
ATOM   1479  CE3 TRP A 563      23.527  23.615   6.998  1.00 13.58           C  
ATOM   1480  CZ2 TRP A 563      23.270  23.014   4.239  1.00  6.86           C  
ATOM   1481  CZ3 TRP A 563      24.622  23.239   6.225  1.00 17.14           C  
ATOM   1482  CH2 TRP A 563      24.481  22.934   4.868  1.00 10.20           C  
ATOM   1483  N   SER A 564      20.809  27.175  10.613  1.00  7.90           N  
ATOM   1484  CA  SER A 564      20.327  27.503  11.962  1.00 10.17           C  
ATOM   1485  C   SER A 564      19.916  28.967  12.146  1.00  8.09           C  
ATOM   1486  O   SER A 564      20.654  29.872  11.779  1.00  8.77           O  
ATOM   1487  CB  SER A 564      21.429  27.203  12.978  1.00  6.10           C  
ATOM   1488  OG  SER A 564      21.698  25.814  13.057  1.00  9.57           O  
ATOM   1489  N   PRO A 565      18.761  29.207  12.776  1.00  7.04           N  
ATOM   1490  CA  PRO A 565      18.331  30.584  13.025  1.00  3.68           C  
ATOM   1491  C   PRO A 565      19.149  31.277  14.104  1.00  4.73           C  
ATOM   1492  O   PRO A 565      19.878  30.626  14.849  1.00 13.73           O  
ATOM   1493  CB  PRO A 565      16.893  30.417  13.478  1.00  2.00           C  
ATOM   1494  CG  PRO A 565      16.836  29.082  14.073  1.00  8.47           C  
ATOM   1495  CD  PRO A 565      17.838  28.230  13.362  1.00  7.08           C  
ATOM   1496  N   PRO A 566      19.021  32.602  14.209  1.00  9.47           N  
ATOM   1497  CA  PRO A 566      19.848  33.292  15.196  1.00 15.08           C  
ATOM   1498  C   PRO A 566      19.668  32.793  16.650  1.00 15.32           C  
ATOM   1499  O   PRO A 566      20.642  32.749  17.393  1.00 14.36           O  
ATOM   1500  CB  PRO A 566      19.427  34.764  15.064  1.00  9.02           C  
ATOM   1501  CG  PRO A 566      18.205  34.786  14.225  1.00 10.57           C  
ATOM   1502  CD  PRO A 566      18.108  33.500  13.484  1.00  6.39           C  
ATOM   1503  N   GLU A 567      18.442  32.450  17.049  1.00 11.32           N  
ATOM   1504  CA  GLU A 567      18.158  32.022  18.429  1.00 13.46           C  
ATOM   1505  C   GLU A 567      18.727  30.647  18.747  1.00  4.36           C  
ATOM   1506  O   GLU A 567      18.939  30.314  19.915  1.00  9.49           O  
ATOM   1507  CB  GLU A 567      16.649  32.053  18.729  1.00  7.22           C  
ATOM   1508  CG  GLU A 567      15.808  30.910  18.095  1.00 18.37           C  
ATOM   1509  CD  GLU A 567      15.322  31.206  16.667  1.00 13.02           C  
ATOM   1510  OE1 GLU A 567      15.696  32.260  16.102  1.00  9.14           O  
ATOM   1511  OE2 GLU A 567      14.564  30.374  16.112  1.00  8.64           O  
ATOM   1512  N   VAL A 568      18.954  29.842  17.716  1.00  8.15           N  
ATOM   1513  CA  VAL A 568      19.682  28.586  17.884  1.00 14.80           C  
ATOM   1514  C   VAL A 568      21.163  28.911  18.054  1.00 16.17           C  
ATOM   1515  O   VAL A 568      21.819  28.433  18.983  1.00 10.29           O  
ATOM   1516  CB  VAL A 568      19.499  27.636  16.673  1.00  9.09           C  
ATOM   1517  CG1 VAL A 568      20.649  26.633  16.590  1.00 11.93           C  
ATOM   1518  CG2 VAL A 568      18.177  26.902  16.760  1.00 11.72           C  
ATOM   1519  N   LEU A 569      21.695  29.752  17.175  1.00 17.61           N  
ATOM   1520  CA  LEU A 569      23.121  30.073  17.250  1.00 16.75           C  
ATOM   1521  C   LEU A 569      23.433  30.806  18.542  1.00 11.91           C  
ATOM   1522  O   LEU A 569      24.490  30.603  19.125  1.00 12.75           O  
ATOM   1523  CB  LEU A 569      23.571  30.919  16.050  1.00 17.78           C  
ATOM   1524  CG  LEU A 569      23.459  30.252  14.674  1.00 15.36           C  
ATOM   1525  CD1 LEU A 569      24.014  31.180  13.613  1.00 21.68           C  
ATOM   1526  CD2 LEU A 569      24.171  28.909  14.633  1.00 16.65           C  
ATOM   1527  N   MET A 570      22.521  31.665  18.993  1.00 11.41           N  
ATOM   1528  CA  MET A 570      22.810  32.498  20.147  1.00 18.87           C  
ATOM   1529  C   MET A 570      22.511  31.772  21.452  1.00 15.57           C  
ATOM   1530  O   MET A 570      23.330  31.795  22.363  1.00 11.87           O  
ATOM   1531  CB  MET A 570      22.029  33.821  20.082  1.00  7.93           C  
ATOM   1532  CG  MET A 570      22.530  34.805  19.015  1.00 14.33           C  
ATOM   1533  SD  MET A 570      21.280  36.022  18.505  1.00 24.44           S  
ATOM   1534  CE  MET A 570      21.265  37.114  19.930  1.00 53.78           C  
ATOM   1535  N   TYR A 571      21.351  31.119  21.526  1.00 16.60           N  
ATOM   1536  CA  TYR A 571      20.820  30.590  22.786  1.00 16.12           C  
ATOM   1537  C   TYR A 571      20.455  29.116  22.753  1.00  8.10           C  
ATOM   1538  O   TYR A 571      19.900  28.599  23.722  1.00 10.63           O  
ATOM   1539  CB  TYR A 571      19.531  31.312  23.130  1.00 18.77           C  
ATOM   1540  CG  TYR A 571      19.622  32.794  23.073  1.00  9.53           C  
ATOM   1541  CD1 TYR A 571      20.619  33.471  23.765  1.00 26.19           C  
ATOM   1542  CD2 TYR A 571      18.693  33.535  22.357  1.00 18.42           C  
ATOM   1543  CE1 TYR A 571      20.703  34.846  23.738  1.00 30.29           C  
ATOM   1544  CE2 TYR A 571      18.766  34.918  22.324  1.00 22.87           C  
ATOM   1545  CZ  TYR A 571      19.772  35.568  23.022  1.00 27.07           C  
ATOM   1546  OH  TYR A 571      19.856  36.943  23.005  1.00 30.06           O  
ATOM   1547  N   SER A 572      20.719  28.454  21.639  1.00  9.23           N  
ATOM   1548  CA  SER A 572      20.309  27.061  21.452  1.00 10.67           C  
ATOM   1549  C   SER A 572      18.797  26.843  21.605  1.00  9.81           C  
ATOM   1550  O   SER A 572      18.367  25.810  22.129  1.00 10.87           O  
ATOM   1551  CB  SER A 572      21.027  26.157  22.452  1.00 13.36           C  
ATOM   1552  OG  SER A 572      22.416  26.184  22.258  1.00 20.56           O  
ATOM   1553  N   LYS A 573      17.989  27.791  21.144  1.00 13.04           N  
ATOM   1554  CA  LYS A 573      16.549  27.666  21.284  1.00  4.51           C  
ATOM   1555  C   LYS A 573      15.947  26.992  20.049  1.00  6.87           C  
ATOM   1556  O   LYS A 573      15.732  27.648  19.039  1.00  5.28           O  
ATOM   1557  CB  LYS A 573      15.909  29.035  21.495  1.00  9.67           C  
ATOM   1558  CG  LYS A 573      14.467  28.957  21.985  1.00 15.36           C  
ATOM   1559  CD  LYS A 573      13.854  30.347  22.146  1.00 18.23           C  
ATOM   1560  CE  LYS A 573      12.506  30.269  22.838  1.00 16.38           C  
ATOM   1561  NZ  LYS A 573      11.648  29.289  22.149  1.00 10.34           N  
ATOM   1562  N   PHE A 574      15.693  25.687  20.156  1.00  9.78           N  
ATOM   1563  CA  PHE A 574      15.085  24.875  19.083  1.00  7.47           C  
ATOM   1564  C   PHE A 574      13.554  24.859  19.189  1.00 12.71           C  
ATOM   1565  O   PHE A 574      12.992  24.991  20.282  1.00  8.66           O  
ATOM   1566  CB  PHE A 574      15.635  23.438  19.130  1.00  6.83           C  
ATOM   1567  CG  PHE A 574      17.103  23.347  18.791  1.00 14.88           C  
ATOM   1568  CD1 PHE A 574      18.065  23.568  19.761  1.00 15.53           C  
ATOM   1569  CD2 PHE A 574      17.516  23.065  17.492  1.00 19.26           C  
ATOM   1570  CE1 PHE A 574      19.419  23.519  19.448  1.00 10.32           C  
ATOM   1571  CE2 PHE A 574      18.864  23.011  17.173  1.00 16.25           C  
ATOM   1572  CZ  PHE A 574      19.817  23.241  18.160  1.00  8.37           C  
ATOM   1573  N   SER A 575      12.882  24.702  18.050  1.00  9.75           N  
ATOM   1574  CA  SER A 575      11.428  24.737  18.007  1.00  3.93           C  
ATOM   1575  C   SER A 575      10.947  24.433  16.614  1.00  5.73           C  
ATOM   1576  O   SER A 575      11.730  24.146  15.719  1.00  9.90           O  
ATOM   1577  CB  SER A 575      10.902  26.121  18.407  1.00 12.50           C  
ATOM   1578  OG  SER A 575      11.270  27.101  17.457  1.00  7.56           O  
ATOM   1579  N   SER A 576       9.644  24.510  16.419  1.00  8.68           N  
ATOM   1580  CA  SER A 576       9.109  24.305  15.098  1.00  9.94           C  
ATOM   1581  C   SER A 576       9.700  25.383  14.223  1.00  7.57           C  
ATOM   1582  O   SER A 576       9.963  25.151  13.047  1.00 16.60           O  
ATOM   1583  CB  SER A 576       7.583  24.388  15.102  1.00 22.90           C  
ATOM   1584  OG  SER A 576       7.143  25.653  15.563  1.00 27.04           O  
ATOM   1585  N   LYS A 577       9.936  26.560  14.801  1.00  7.39           N  
ATOM   1586  CA  LYS A 577      10.450  27.691  14.008  1.00  4.85           C  
ATOM   1587  C   LYS A 577      11.921  27.575  13.581  1.00  9.54           C  
ATOM   1588  O   LYS A 577      12.360  28.315  12.704  1.00  5.76           O  
ATOM   1589  CB  LYS A 577      10.219  29.024  14.729  1.00  7.48           C  
ATOM   1590  CG  LYS A 577       8.766  29.305  15.079  1.00  4.18           C  
ATOM   1591  CD  LYS A 577       7.834  29.093  13.887  1.00 15.54           C  
ATOM   1592  CE  LYS A 577       6.379  29.442  14.228  1.00  6.48           C  
ATOM   1593  NZ  LYS A 577       5.508  29.278  13.030  1.00 11.01           N  
ATOM   1594  N   SER A 578      12.696  26.682  14.200  1.00  4.88           N  
ATOM   1595  CA  SER A 578      14.046  26.472  13.730  1.00  6.55           C  
ATOM   1596  C   SER A 578      14.004  25.471  12.577  1.00  4.10           C  
ATOM   1597  O   SER A 578      14.823  25.562  11.668  1.00  6.87           O  
ATOM   1598  CB  SER A 578      15.016  26.048  14.846  1.00  7.46           C  
ATOM   1599  OG  SER A 578      14.523  24.961  15.599  1.00 10.71           O  
ATOM   1600  N   ASP A 579      13.032  24.557  12.597  1.00  9.84           N  
ATOM   1601  CA  ASP A 579      12.741  23.698  11.441  1.00  9.59           C  
ATOM   1602  C   ASP A 579      12.284  24.541  10.239  1.00  5.48           C  
ATOM   1603  O   ASP A 579      12.666  24.269   9.111  1.00  7.05           O  
ATOM   1604  CB  ASP A 579      11.649  22.683  11.767  1.00  2.00           C  
ATOM   1605  CG  ASP A 579      12.185  21.345  12.274  1.00  7.18           C  
ATOM   1606  OD1 ASP A 579      13.401  21.193  12.516  1.00  8.16           O  
ATOM   1607  OD2 ASP A 579      11.351  20.438  12.460  1.00  3.92           O  
ATOM   1608  N   ILE A 580      11.475  25.567  10.488  1.00  8.04           N  
ATOM   1609  CA  ILE A 580      11.039  26.483   9.420  1.00  6.68           C  
ATOM   1610  C   ILE A 580      12.241  27.177   8.774  1.00  5.39           C  
ATOM   1611  O   ILE A 580      12.397  27.159   7.557  1.00 11.07           O  
ATOM   1612  CB  ILE A 580      10.073  27.561   9.949  1.00  6.12           C  
ATOM   1613  CG1 ILE A 580       8.771  26.913  10.397  1.00  7.11           C  
ATOM   1614  CG2 ILE A 580       9.767  28.594   8.871  1.00  4.45           C  
ATOM   1615  CD1 ILE A 580       7.838  26.564   9.244  1.00 13.44           C  
ATOM   1616  N   TRP A 581      13.083  27.787   9.599  1.00  9.25           N  
ATOM   1617  CA  TRP A 581      14.283  28.464   9.121  1.00  7.74           C  
ATOM   1618  C   TRP A 581      15.079  27.543   8.190  1.00  4.60           C  
ATOM   1619  O   TRP A 581      15.412  27.912   7.063  1.00  7.21           O  
ATOM   1620  CB  TRP A 581      15.163  28.923  10.306  1.00  8.00           C  
ATOM   1621  CG  TRP A 581      16.394  29.641   9.852  1.00  8.07           C  
ATOM   1622  CD1 TRP A 581      17.495  29.086   9.262  1.00  5.11           C  
ATOM   1623  CD2 TRP A 581      16.637  31.056   9.902  1.00  4.08           C  
ATOM   1624  NE1 TRP A 581      18.413  30.069   8.947  1.00  8.21           N  
ATOM   1625  CE2 TRP A 581      17.902  31.285   9.320  1.00  4.31           C  
ATOM   1626  CE3 TRP A 581      15.900  32.149  10.360  1.00  5.55           C  
ATOM   1627  CZ2 TRP A 581      18.448  32.557   9.207  1.00  9.10           C  
ATOM   1628  CZ3 TRP A 581      16.443  33.407  10.243  1.00 10.07           C  
ATOM   1629  CH2 TRP A 581      17.709  33.602   9.683  1.00 12.79           C  
ATOM   1630  N   ALA A 582      15.355  26.333   8.664  1.00  3.66           N  
ATOM   1631  CA  ALA A 582      16.129  25.360   7.907  1.00  7.35           C  
ATOM   1632  C   ALA A 582      15.425  24.991   6.612  1.00  5.72           C  
ATOM   1633  O   ALA A 582      16.072  24.724   5.607  1.00  9.69           O  
ATOM   1634  CB  ALA A 582      16.397  24.108   8.761  1.00  4.41           C  
ATOM   1635  N   PHE A 583      14.094  25.002   6.619  1.00 11.48           N  
ATOM   1636  CA  PHE A 583      13.348  24.724   5.402  1.00  7.14           C  
ATOM   1637  C   PHE A 583      13.554  25.804   4.327  1.00  8.52           C  
ATOM   1638  O   PHE A 583      13.720  25.496   3.155  1.00  9.28           O  
ATOM   1639  CB  PHE A 583      11.855  24.533   5.694  1.00 12.23           C  
ATOM   1640  CG  PHE A 583      11.040  24.352   4.455  1.00  6.71           C  
ATOM   1641  CD1 PHE A 583      10.962  23.109   3.832  1.00  7.97           C  
ATOM   1642  CD2 PHE A 583      10.411  25.436   3.867  1.00  7.63           C  
ATOM   1643  CE1 PHE A 583      10.244  22.953   2.661  1.00 14.32           C  
ATOM   1644  CE2 PHE A 583       9.701  25.284   2.693  1.00  9.41           C  
ATOM   1645  CZ  PHE A 583       9.608  24.045   2.095  1.00 13.06           C  
ATOM   1646  N   GLY A 584      13.547  27.071   4.717  1.00  8.67           N  
ATOM   1647  CA  GLY A 584      13.819  28.143   3.764  1.00  2.00           C  
ATOM   1648  C   GLY A 584      15.225  28.055   3.208  1.00 11.83           C  
ATOM   1649  O   GLY A 584      15.449  28.358   2.041  1.00 12.98           O  
ATOM   1650  N   VAL A 585      16.184  27.646   4.040  1.00  5.90           N  
ATOM   1651  CA  VAL A 585      17.541  27.395   3.561  1.00 12.57           C  
ATOM   1652  C   VAL A 585      17.560  26.229   2.567  1.00  9.84           C  
ATOM   1653  O   VAL A 585      18.299  26.259   1.593  1.00  6.54           O  
ATOM   1654  CB  VAL A 585      18.515  27.113   4.718  1.00  4.48           C  
ATOM   1655  CG1 VAL A 585      19.880  26.683   4.193  1.00  6.62           C  
ATOM   1656  CG2 VAL A 585      18.646  28.345   5.605  1.00 13.20           C  
ATOM   1657  N   LEU A 586      16.748  25.211   2.810  1.00  7.18           N  
ATOM   1658  CA  LEU A 586      16.632  24.094   1.878  1.00 10.69           C  
ATOM   1659  C   LEU A 586      15.998  24.538   0.546  1.00  7.01           C  
ATOM   1660  O   LEU A 586      16.437  24.112  -0.526  1.00  9.65           O  
ATOM   1661  CB  LEU A 586      15.841  22.951   2.533  1.00  9.50           C  
ATOM   1662  CG  LEU A 586      15.505  21.682   1.729  1.00 15.94           C  
ATOM   1663  CD1 LEU A 586      16.682  21.254   0.903  1.00 19.19           C  
ATOM   1664  CD2 LEU A 586      15.095  20.536   2.664  1.00 22.33           C  
ATOM   1665  N   MET A 587      14.992  25.406   0.588  1.00  8.92           N  
ATOM   1666  CA  MET A 587      14.418  25.924  -0.672  1.00 11.38           C  
ATOM   1667  C   MET A 587      15.507  26.630  -1.438  1.00  8.85           C  
ATOM   1668  O   MET A 587      15.580  26.517  -2.661  1.00  8.90           O  
ATOM   1669  CB  MET A 587      13.272  26.916  -0.446  1.00  9.33           C  
ATOM   1670  CG  MET A 587      12.027  26.317   0.173  1.00 22.00           C  
ATOM   1671  SD  MET A 587      10.655  27.490   0.238  1.00 11.67           S  
ATOM   1672  CE  MET A 587      10.450  27.881  -1.508  1.00 12.25           C  
ATOM   1673  N   TRP A 588      16.363  27.355  -0.712  1.00  7.74           N  
ATOM   1674  CA  TRP A 588      17.493  28.042  -1.329  1.00 12.31           C  
ATOM   1675  C   TRP A 588      18.470  27.055  -1.977  1.00 12.28           C  
ATOM   1676  O   TRP A 588      18.914  27.248  -3.107  1.00  7.66           O  
ATOM   1677  CB  TRP A 588      18.216  28.896  -0.298  1.00  4.68           C  
ATOM   1678  CG  TRP A 588      19.287  29.778  -0.877  1.00  2.00           C  
ATOM   1679  CD1 TRP A 588      19.163  31.089  -1.256  1.00  9.11           C  
ATOM   1680  CD2 TRP A 588      20.657  29.420  -1.116  1.00  7.26           C  
ATOM   1681  NE1 TRP A 588      20.368  31.564  -1.721  1.00  7.81           N  
ATOM   1682  CE2 TRP A 588      21.296  30.554  -1.660  1.00  7.30           C  
ATOM   1683  CE3 TRP A 588      21.396  28.247  -0.947  1.00 10.28           C  
ATOM   1684  CZ2 TRP A 588      22.646  30.548  -2.025  1.00 11.79           C  
ATOM   1685  CZ3 TRP A 588      22.737  28.246  -1.314  1.00  3.90           C  
ATOM   1686  CH2 TRP A 588      23.346  29.394  -1.835  1.00  7.44           C  
ATOM   1687  N   GLU A 589      18.796  25.992  -1.255  1.00  8.33           N  
ATOM   1688  CA  GLU A 589      19.663  24.953  -1.782  1.00  8.11           C  
ATOM   1689  C   GLU A 589      19.083  24.404  -3.085  1.00  7.47           C  
ATOM   1690  O   GLU A 589      19.800  24.171  -4.054  1.00  6.78           O  
ATOM   1691  CB  GLU A 589      19.790  23.800  -0.780  1.00  5.80           C  
ATOM   1692  CG  GLU A 589      20.696  24.045   0.437  1.00  5.61           C  
ATOM   1693  CD  GLU A 589      20.817  22.796   1.324  1.00  7.13           C  
ATOM   1694  OE1 GLU A 589      21.849  22.106   1.240  1.00 13.01           O  
ATOM   1695  OE2 GLU A 589      19.872  22.494   2.096  1.00  9.20           O  
ATOM   1696  N   ILE A 590      17.782  24.163  -3.091  1.00 10.36           N  
ATOM   1697  CA  ILE A 590      17.138  23.591  -4.255  1.00  4.91           C  
ATOM   1698  C   ILE A 590      17.234  24.552  -5.428  1.00  6.70           C  
ATOM   1699  O   ILE A 590      17.747  24.187  -6.490  1.00  7.08           O  
ATOM   1700  CB  ILE A 590      15.682  23.186  -3.954  1.00  4.29           C  
ATOM   1701  CG1 ILE A 590      15.676  21.947  -3.053  1.00  8.86           C  
ATOM   1702  CG2 ILE A 590      14.939  22.867  -5.232  1.00  9.07           C  
ATOM   1703  CD1 ILE A 590      14.295  21.540  -2.547  1.00  4.42           C  
ATOM   1704  N   TYR A 591      16.779  25.786  -5.238  1.00  8.50           N  
ATOM   1705  CA  TYR A 591      16.823  26.769  -6.321  1.00  3.03           C  
ATOM   1706  C   TYR A 591      18.250  27.149  -6.736  1.00  3.03           C  
ATOM   1707  O   TYR A 591      18.470  27.680  -7.825  1.00  8.61           O  
ATOM   1708  CB  TYR A 591      15.932  27.974  -5.988  1.00 10.38           C  
ATOM   1709  CG  TYR A 591      14.481  27.646  -6.314  1.00  6.68           C  
ATOM   1710  CD1 TYR A 591      13.651  27.034  -5.381  1.00 12.74           C  
ATOM   1711  CD2 TYR A 591      13.974  27.878  -7.586  1.00  7.76           C  
ATOM   1712  CE1 TYR A 591      12.327  26.694  -5.701  1.00 11.59           C  
ATOM   1713  CE2 TYR A 591      12.676  27.555  -7.914  1.00 14.25           C  
ATOM   1714  CZ  TYR A 591      11.854  26.956  -6.976  1.00  9.78           C  
ATOM   1715  OH  TYR A 591      10.565  26.646  -7.337  1.00  5.81           O  
ATOM   1716  N   SER A 592      19.229  26.827  -5.899  1.00  6.38           N  
ATOM   1717  CA  SER A 592      20.631  27.102  -6.220  1.00  7.63           C  
ATOM   1718  C   SER A 592      21.330  25.862  -6.794  1.00  7.24           C  
ATOM   1719  O   SER A 592      22.523  25.870  -7.070  1.00  5.25           O  
ATOM   1720  CB  SER A 592      21.356  27.605  -4.981  1.00 12.90           C  
ATOM   1721  OG  SER A 592      20.781  28.820  -4.542  1.00  9.33           O  
ATOM   1722  N   LEU A 593      20.563  24.796  -6.983  1.00  8.60           N  
ATOM   1723  CA  LEU A 593      21.095  23.562  -7.543  1.00 11.65           C  
ATOM   1724  C   LEU A 593      22.243  23.006  -6.693  1.00  5.74           C  
ATOM   1725  O   LEU A 593      23.224  22.488  -7.214  1.00  8.28           O  
ATOM   1726  CB  LEU A 593      21.539  23.781  -8.992  1.00 12.48           C  
ATOM   1727  CG  LEU A 593      20.424  24.271  -9.924  1.00 12.85           C  
ATOM   1728  CD1 LEU A 593      20.933  24.341 -11.350  1.00  8.64           C  
ATOM   1729  CD2 LEU A 593      19.210  23.362  -9.846  1.00 13.78           C  
ATOM   1730  N   GLY A 594      22.104  23.115  -5.381  1.00  6.14           N  
ATOM   1731  CA  GLY A 594      23.015  22.448  -4.461  1.00 16.59           C  
ATOM   1732  C   GLY A 594      24.234  23.235  -4.012  1.00  6.99           C  
ATOM   1733  O   GLY A 594      25.127  22.668  -3.405  1.00  9.54           O  
ATOM   1734  N   LYS A 595      24.277  24.532  -4.296  1.00  8.82           N  
ATOM   1735  CA  LYS A 595      25.346  25.374  -3.783  1.00  9.79           C  
ATOM   1736  C   LYS A 595      25.311  25.320  -2.272  1.00  5.17           C  
ATOM   1737  O   LYS A 595      24.240  25.215  -1.674  1.00  8.98           O  
ATOM   1738  CB  LYS A 595      25.152  26.840  -4.180  1.00 13.35           C  
ATOM   1739  CG  LYS A 595      25.572  27.230  -5.586  1.00 17.41           C  
ATOM   1740  CD  LYS A 595      25.609  28.758  -5.694  1.00 20.14           C  
ATOM   1741  CE  LYS A 595      25.734  29.216  -7.129  1.00 42.13           C  
ATOM   1742  NZ  LYS A 595      26.465  28.208  -7.931  1.00 30.66           N  
ATOM   1743  N  AMET A 596      26.473  25.375  -1.634  0.50 12.74           N  
ATOM   1744  N  BMET A 596      26.487  25.432  -1.663  0.50 10.90           N  
ATOM   1745  CA AMET A 596      26.483  25.474  -0.188  0.50 12.29           C  
ATOM   1746  CA BMET A 596      26.613  25.572  -0.220  0.50 20.32           C  
ATOM   1747  C  AMET A 596      26.084  26.901   0.176  0.50 25.11           C  
ATOM   1748  C  BMET A 596      26.116  26.970   0.188  0.50 18.44           C  
ATOM   1749  O  AMET A 596      26.544  27.863  -0.438  0.50  7.10           O  
ATOM   1750  O  BMET A 596      26.538  27.974  -0.384  0.50  7.23           O  
ATOM   1751  CB AMET A 596      27.846  25.133   0.403  0.50 14.60           C  
ATOM   1752  CB BMET A 596      28.080  25.386   0.185  0.50  8.70           C  
ATOM   1753  CG AMET A 596      27.882  25.329   1.912  0.50 12.59           C  
ATOM   1754  CG BMET A 596      28.375  25.676   1.652  0.50 11.39           C  
ATOM   1755  SD AMET A 596      29.506  25.075   2.626  0.50 25.42           S  
ATOM   1756  SD BMET A 596      27.734  24.396   2.742  0.50  4.22           S  
ATOM   1757  CE AMET A 596      29.541  23.293   2.790  0.50 48.73           C  
ATOM   1758  CE BMET A 596      29.080  23.228   2.776  0.50 10.74           C  
ATOM   1759  N   PRO A 597      25.198  27.035   1.162  1.00  8.11           N  
ATOM   1760  CA  PRO A 597      24.696  28.323   1.627  1.00 13.34           C  
ATOM   1761  C   PRO A 597      25.808  29.178   2.216  1.00 19.08           C  
ATOM   1762  O   PRO A 597      26.665  28.664   2.942  1.00  8.85           O  
ATOM   1763  CB  PRO A 597      23.682  27.943   2.703  1.00 14.15           C  
ATOM   1764  CG  PRO A 597      23.317  26.533   2.433  1.00  9.94           C  
ATOM   1765  CD  PRO A 597      24.510  25.898   1.795  1.00 20.23           C  
ATOM   1766  N   TYR A 598      25.791  30.472   1.901  1.00 11.51           N  
ATOM   1767  CA  TYR A 598      26.864  31.375   2.305  1.00 10.38           C  
ATOM   1768  C   TYR A 598      28.205  30.782   1.859  1.00  8.45           C  
ATOM   1769  O   TYR A 598      29.138  30.708   2.642  1.00  7.56           O  
ATOM   1770  CB  TYR A 598      26.855  31.556   3.832  1.00  9.28           C  
ATOM   1771  CG  TYR A 598      25.464  31.716   4.447  1.00  9.31           C  
ATOM   1772  CD1 TYR A 598      24.746  30.608   4.917  1.00  2.73           C  
ATOM   1773  CD2 TYR A 598      24.883  32.969   4.569  1.00  4.41           C  
ATOM   1774  CE1 TYR A 598      23.485  30.751   5.460  1.00  5.87           C  
ATOM   1775  CE2 TYR A 598      23.630  33.122   5.111  1.00  6.54           C  
ATOM   1776  CZ  TYR A 598      22.934  32.017   5.555  1.00  6.72           C  
ATOM   1777  OH  TYR A 598      21.691  32.201   6.106  1.00 12.02           O  
ATOM   1778  N   GLU A 599      28.299  30.359   0.600  1.00 12.55           N  
ATOM   1779  CA  GLU A 599      29.437  29.545   0.151  1.00 12.91           C  
ATOM   1780  C   GLU A 599      30.802  30.224   0.258  1.00 20.82           C  
ATOM   1781  O   GLU A 599      31.824  29.555   0.175  1.00  9.47           O  
ATOM   1782  CB  GLU A 599      29.228  29.065  -1.286  1.00 18.02           C  
ATOM   1783  CG  GLU A 599      29.079  30.185  -2.285  1.00 35.72           C  
ATOM   1784  CD  GLU A 599      29.174  29.698  -3.720  1.00 19.14           C  
ATOM   1785  OE1 GLU A 599      29.136  28.471  -3.944  1.00 28.23           O  
ATOM   1786  OE2 GLU A 599      29.287  30.548  -4.620  1.00 30.25           O  
ATOM   1787  N   ARG A 600      30.821  31.542   0.439  1.00 12.01           N  
ATOM   1788  CA  ARG A 600      32.070  32.284   0.540  1.00 16.56           C  
ATOM   1789  C   ARG A 600      32.486  32.526   1.996  1.00 16.84           C  
ATOM   1790  O   ARG A 600      33.587  33.012   2.268  1.00 11.75           O  
ATOM   1791  CB  ARG A 600      31.930  33.611  -0.196  1.00 22.57           C  
ATOM   1792  CG  ARG A 600      31.676  33.429  -1.682  1.00 46.90           C  
ATOM   1793  CD  ARG A 600      31.902  34.711  -2.469  1.00 98.44           C  
ATOM   1794  NE  ARG A 600      31.856  34.448  -3.904  1.00 46.16           N  
ATOM   1795  CZ  ARG A 600      32.846  33.887  -4.590  1.00 49.60           C  
ATOM   1796  NH1 ARG A 600      32.714  33.673  -5.890  1.00 40.09           N  
ATOM   1797  NH2 ARG A 600      33.967  33.538  -3.974  1.00 23.56           N  
ATOM   1798  N   PHE A 601      31.602  32.181   2.927  1.00 10.49           N  
ATOM   1799  CA  PHE A 601      31.865  32.394   4.344  1.00 13.56           C  
ATOM   1800  C   PHE A 601      32.213  31.090   5.060  1.00  7.86           C  
ATOM   1801  O   PHE A 601      31.854  30.005   4.617  1.00  9.34           O  
ATOM   1802  CB  PHE A 601      30.642  33.012   5.030  1.00 15.40           C  
ATOM   1803  CG  PHE A 601      30.267  34.374   4.515  1.00 12.68           C  
ATOM   1804  CD1 PHE A 601      31.238  35.282   4.127  1.00 29.71           C  
ATOM   1805  CD2 PHE A 601      28.934  34.765   4.475  1.00 19.82           C  
ATOM   1806  CE1 PHE A 601      30.888  36.541   3.667  1.00 41.95           C  
ATOM   1807  CE2 PHE A 601      28.578  36.018   4.019  1.00 28.17           C  
ATOM   1808  CZ  PHE A 601      29.552  36.907   3.613  1.00 24.75           C  
ATOM   1809  N   THR A 602      32.914  31.224   6.181  1.00  5.01           N  
ATOM   1810  CA  THR A 602      33.060  30.154   7.150  1.00  5.58           C  
ATOM   1811  C   THR A 602      31.793  30.107   7.984  1.00  7.15           C  
ATOM   1812  O   THR A 602      30.969  31.024   7.930  1.00 11.53           O  
ATOM   1813  CB  THR A 602      34.234  30.439   8.107  1.00  4.27           C  
ATOM   1814  OG1 THR A 602      34.055  31.730   8.708  1.00  7.17           O  
ATOM   1815  CG2 THR A 602      35.542  30.437   7.359  1.00  5.96           C  
ATOM   1816  N   ASN A 603      31.629  29.045   8.760  1.00  5.78           N  
ATOM   1817  CA  ASN A 603      30.506  28.972   9.682  1.00 11.09           C  
ATOM   1818  C   ASN A 603      30.501  30.156  10.651  1.00  6.28           C  
ATOM   1819  O   ASN A 603      29.459  30.769  10.890  1.00  8.98           O  
ATOM   1820  CB  ASN A 603      30.550  27.679  10.484  1.00  6.39           C  
ATOM   1821  CG  ASN A 603      30.055  26.477   9.699  1.00 12.42           C  
ATOM   1822  OD1 ASN A 603      29.231  26.584   8.792  1.00  6.95           O  
ATOM   1823  ND2 ASN A 603      30.559  25.321  10.059  1.00  5.48           N  
ATOM   1824  N  ASER A 604      31.666  30.458  11.216  0.33  4.90           N  
ATOM   1825  N  BSER A 604      31.663  30.471  11.214  0.33  5.14           N  
ATOM   1826  N  CSER A 604      31.661  30.475  11.209  0.33  5.23           N  
ATOM   1827  CA ASER A 604      31.803  31.566  12.158  0.33 12.60           C  
ATOM   1828  CA BSER A 604      31.764  31.566  12.177  0.33 12.61           C  
ATOM   1829  CA CSER A 604      31.759  31.564  12.174  0.33 12.65           C  
ATOM   1830  C  ASER A 604      31.327  32.874  11.532  0.33 12.86           C  
ATOM   1831  C  BSER A 604      31.364  32.905  11.552  0.33 12.99           C  
ATOM   1832  C  CSER A 604      31.366  32.907  11.553  0.33 13.01           C  
ATOM   1833  O  ASER A 604      30.576  33.633  12.145  0.33 12.09           O  
ATOM   1834  O  BSER A 604      30.703  33.723  12.193  0.33 11.03           O  
ATOM   1835  O  CSER A 604      30.716  33.730  12.198  0.33 10.81           O  
ATOM   1836  CB ASER A 604      33.259  31.707  12.610  0.33 13.01           C  
ATOM   1837  CB BSER A 604      33.176  31.646  12.770  0.33 15.72           C  
ATOM   1838  CB CSER A 604      33.169  31.632  12.759  0.33 15.45           C  
ATOM   1839  OG ASER A 604      33.406  32.761  13.547  0.33  2.00           O  
ATOM   1840  OG BSER A 604      34.172  31.561  11.767  0.33  2.00           O  
ATOM   1841  OG CSER A 604      33.440  30.476  13.532  0.33  2.00           O  
ATOM   1842  N   GLU A 605      31.762  33.130  10.304  1.00  3.84           N  
ATOM   1843  CA  GLU A 605      31.384  34.353   9.601  1.00  9.33           C  
ATOM   1844  C   GLU A 605      29.884  34.344   9.304  1.00 17.29           C  
ATOM   1845  O   GLU A 605      29.218  35.380   9.364  1.00  6.61           O  
ATOM   1846  CB  GLU A 605      32.169  34.500   8.299  1.00 12.38           C  
ATOM   1847  CG  GLU A 605      33.591  35.015   8.484  1.00  9.74           C  
ATOM   1848  CD  GLU A 605      34.425  34.827   7.248  1.00 14.22           C  
ATOM   1849  OE1 GLU A 605      34.068  33.956   6.424  1.00 20.33           O  
ATOM   1850  OE2 GLU A 605      35.433  35.546   7.102  1.00 22.88           O  
ATOM   1851  N   THR A 606      29.361  33.163   8.993  1.00  5.51           N  
ATOM   1852  CA  THR A 606      27.945  32.996   8.686  1.00 12.49           C  
ATOM   1853  C   THR A 606      27.087  33.354   9.903  1.00  7.35           C  
ATOM   1854  O   THR A 606      26.103  34.077   9.783  1.00  7.27           O  
ATOM   1855  CB  THR A 606      27.644  31.546   8.251  1.00 11.69           C  
ATOM   1856  OG1 THR A 606      28.272  31.269   6.993  1.00  8.77           O  
ATOM   1857  CG2 THR A 606      26.165  31.338   8.106  1.00  5.52           C  
ATOM   1858  N   ALA A 607      27.475  32.839  11.067  1.00  5.63           N  
ATOM   1859  CA  ALA A 607      26.809  33.141  12.319  1.00  9.59           C  
ATOM   1860  C   ALA A 607      26.768  34.652  12.572  1.00  3.77           C  
ATOM   1861  O   ALA A 607      25.737  35.195  12.938  1.00 15.99           O  
ATOM   1862  CB  ALA A 607      27.518  32.436  13.466  1.00 10.20           C  
ATOM   1863  N   GLU A 608      27.887  35.328  12.373  1.00 19.43           N  
ATOM   1864  CA  GLU A 608      27.947  36.786  12.538  1.00  9.87           C  
ATOM   1865  C   GLU A 608      27.039  37.527  11.553  1.00 16.31           C  
ATOM   1866  O   GLU A 608      26.400  38.515  11.904  1.00 17.63           O  
ATOM   1867  CB  GLU A 608      29.399  37.257  12.363  1.00 20.62           C  
ATOM   1868  CG  GLU A 608      29.579  38.768  12.373  1.00 41.02           C  
ATOM   1869  CD  GLU A 608      29.289  39.378  13.733  1.00 56.20           C  
ATOM   1870  OE1 GLU A 608      29.204  38.612  14.720  1.00 27.76           O  
ATOM   1871  OE2 GLU A 608      29.150  40.618  13.812  1.00 30.32           O  
ATOM   1872  N   HIS A 609      26.996  37.034  10.319  1.00  7.28           N  
ATOM   1873  CA  HIS A 609      26.207  37.617   9.231  1.00 15.19           C  
ATOM   1874  C   HIS A 609      24.730  37.536   9.600  1.00 19.62           C  
ATOM   1875  O   HIS A 609      23.982  38.511   9.520  1.00 15.59           O  
ATOM   1876  CB  HIS A 609      26.505  36.799   7.949  1.00 16.77           C  
ATOM   1877  CG  HIS A 609      25.774  37.247   6.715  1.00 44.28           C  
ATOM   1878  ND1 HIS A 609      26.133  38.371   6.000  1.00 30.07           N  
ATOM   1879  CD2 HIS A 609      24.759  36.673   6.023  1.00 19.79           C  
ATOM   1880  CE1 HIS A 609      25.345  38.492   4.946  1.00 19.69           C  
ATOM   1881  NE2 HIS A 609      24.502  37.475   4.938  1.00 12.84           N  
ATOM   1882  N   ILE A 610      24.332  36.344  10.007  1.00 18.48           N  
ATOM   1883  CA  ILE A 610      22.982  36.064  10.441  1.00 18.04           C  
ATOM   1884  C   ILE A 610      22.591  36.905  11.650  1.00 18.12           C  
ATOM   1885  O   ILE A 610      21.510  37.487  11.684  1.00 19.78           O  
ATOM   1886  CB  ILE A 610      22.882  34.580  10.811  1.00 13.64           C  
ATOM   1887  CG1 ILE A 610      22.942  33.754   9.538  1.00 25.64           C  
ATOM   1888  CG2 ILE A 610      21.625  34.296  11.621  1.00 19.03           C  
ATOM   1889  CD1 ILE A 610      22.256  34.421   8.384  1.00 28.02           C  
ATOM   1890  N   ALA A 611      23.474  36.957  12.640  1.00 14.34           N  
ATOM   1891  CA  ALA A 611      23.215  37.692  13.872  1.00 20.96           C  
ATOM   1892  C   ALA A 611      23.046  39.179  13.596  1.00 36.31           C  
ATOM   1893  O   ALA A 611      22.342  39.872  14.324  1.00 31.76           O  
ATOM   1894  CB  ALA A 611      24.353  37.470  14.864  1.00 16.26           C  
ATOM   1895  N   GLN A 612      23.710  39.665  12.553  1.00 25.52           N  
ATOM   1896  CA  GLN A 612      23.615  41.066  12.166  1.00 25.46           C  
ATOM   1897  C   GLN A 612      22.390  41.321  11.302  1.00 22.19           C  
ATOM   1898  O   GLN A 612      22.149  42.445  10.890  1.00 26.60           O  
ATOM   1899  CB  GLN A 612      24.855  41.495  11.385  1.00 31.21           C  
ATOM   1900  CG  GLN A 612      26.112  41.646  12.222  1.00 25.90           C  
ATOM   1901  CD  GLN A 612      27.334  41.882  11.366  1.00 63.92           C  
ATOM   1902  OE1 GLN A 612      27.225  42.081  10.155  1.00 34.22           O  
ATOM   1903  NE2 GLN A 612      28.509  41.857  11.987  1.00 49.01           N  
ATOM   1904  N   GLY A 613      21.628  40.274  11.012  1.00 19.03           N  
ATOM   1905  CA  GLY A 613      20.369  40.421  10.269  1.00 14.98           C  
ATOM   1906  C   GLY A 613      20.514  40.319   8.756  1.00  5.56           C  
ATOM   1907  O   GLY A 613      19.559  40.511   8.015  1.00 18.05           O  
ATOM   1908  N   LEU A 614      21.714  40.027   8.291  1.00 13.88           N  
ATOM   1909  CA  LEU A 614      21.933  39.834   6.872  1.00  9.04           C  
ATOM   1910  C   LEU A 614      21.491  38.418   6.482  1.00 14.60           C  
ATOM   1911  O   LEU A 614      21.410  37.516   7.331  1.00 13.90           O  
ATOM   1912  CB  LEU A 614      23.398  40.112   6.535  1.00 20.01           C  
ATOM   1913  CG  LEU A 614      23.825  41.511   7.032  1.00 14.26           C  
ATOM   1914  CD1 LEU A 614      25.228  41.882   6.536  1.00 18.32           C  
ATOM   1915  CD2 LEU A 614      22.806  42.579   6.615  1.00 16.24           C  
ATOM   1916  N   ARG A 615      21.176  38.232   5.205  1.00 10.90           N  
ATOM   1917  CA  ARG A 615      20.501  37.028   4.769  1.00 11.92           C  
ATOM   1918  C   ARG A 615      21.030  36.501   3.457  1.00 11.19           C  
ATOM   1919  O   ARG A 615      21.664  37.222   2.696  1.00 17.04           O  
ATOM   1920  CB  ARG A 615      19.004  37.315   4.592  1.00 13.07           C  
ATOM   1921  CG  ARG A 615      18.267  37.667   5.860  1.00 11.00           C  
ATOM   1922  CD  ARG A 615      18.087  36.465   6.765  1.00 13.04           C  
ATOM   1923  NE  ARG A 615      17.258  36.775   7.934  1.00 12.10           N  
ATOM   1924  CZ  ARG A 615      17.744  37.107   9.127  1.00 23.49           C  
ATOM   1925  NH1 ARG A 615      19.053  37.177   9.304  1.00 28.33           N  
ATOM   1926  NH2 ARG A 615      16.928  37.371  10.140  1.00 10.17           N  
ATOM   1927  N   LEU A 616      20.756  35.224   3.203  1.00 10.08           N  
ATOM   1928  CA  LEU A 616      20.871  34.661   1.875  1.00 13.22           C  
ATOM   1929  C   LEU A 616      20.052  35.524   0.926  1.00 17.10           C  
ATOM   1930  O   LEU A 616      19.060  36.135   1.333  1.00 11.31           O  
ATOM   1931  CB  LEU A 616      20.308  33.239   1.867  1.00  6.94           C  
ATOM   1932  CG  LEU A 616      21.220  32.201   2.502  1.00 12.16           C  
ATOM   1933  CD1 LEU A 616      20.491  30.900   2.642  1.00 12.94           C  
ATOM   1934  CD2 LEU A 616      22.482  32.051   1.661  1.00  8.60           C  
ATOM   1935  N   TYR A 617      20.465  35.591  -0.333  1.00 12.79           N  
ATOM   1936  CA  TYR A 617      19.686  36.322  -1.316  1.00 14.54           C  
ATOM   1937  C   TYR A 617      19.190  35.428  -2.456  1.00 10.15           C  
ATOM   1938  O   TYR A 617      19.406  34.219  -2.461  1.00 11.47           O  
ATOM   1939  CB  TYR A 617      20.440  37.551  -1.825  1.00 15.20           C  
ATOM   1940  CG  TYR A 617      21.727  37.296  -2.583  1.00 20.04           C  
ATOM   1941  CD1 TYR A 617      22.949  37.182  -1.917  1.00 11.71           C  
ATOM   1942  CD2 TYR A 617      21.730  37.245  -3.973  1.00 15.42           C  
ATOM   1943  CE1 TYR A 617      24.138  36.982  -2.623  1.00  9.63           C  
ATOM   1944  CE2 TYR A 617      22.895  37.048  -4.680  1.00 12.26           C  
ATOM   1945  CZ  TYR A 617      24.095  36.914  -4.003  1.00 18.70           C  
ATOM   1946  OH  TYR A 617      25.242  36.725  -4.723  1.00 15.25           O  
ATOM   1947  N   ARG A 618      18.507  36.043  -3.414  1.00 14.03           N  
ATOM   1948  CA  ARG A 618      17.656  35.310  -4.331  1.00  9.02           C  
ATOM   1949  C   ARG A 618      18.428  34.490  -5.362  1.00 11.50           C  
ATOM   1950  O   ARG A 618      19.209  35.033  -6.124  1.00  5.07           O  
ATOM   1951  CB  ARG A 618      16.733  36.297  -5.028  1.00 13.38           C  
ATOM   1952  CG  ARG A 618      15.761  35.680  -6.036  1.00 13.18           C  
ATOM   1953  CD  ARG A 618      14.869  36.783  -6.578  1.00  8.31           C  
ATOM   1954  NE  ARG A 618      14.299  36.435  -7.864  1.00 14.80           N  
ATOM   1955  CZ  ARG A 618      13.835  37.325  -8.726  1.00 13.85           C  
ATOM   1956  NH1 ARG A 618      13.332  36.928  -9.885  1.00 14.92           N  
ATOM   1957  NH2 ARG A 618      13.894  38.614  -8.433  1.00 12.41           N  
ATOM   1958  N   PRO A 619      18.206  33.168  -5.392  1.00  8.79           N  
ATOM   1959  CA  PRO A 619      18.841  32.420  -6.470  1.00 13.84           C  
ATOM   1960  C   PRO A 619      18.282  32.798  -7.842  1.00  7.12           C  
ATOM   1961  O   PRO A 619      17.104  33.140  -7.981  1.00 11.86           O  
ATOM   1962  CB  PRO A 619      18.529  30.960  -6.130  1.00  3.27           C  
ATOM   1963  CG  PRO A 619      18.247  30.961  -4.666  1.00 11.95           C  
ATOM   1964  CD  PRO A 619      17.622  32.285  -4.369  1.00 12.86           C  
ATOM   1965  N   HIS A 620      19.136  32.721  -8.843  1.00  9.83           N  
ATOM   1966  CA  HIS A 620      18.778  33.072 -10.205  1.00 11.30           C  
ATOM   1967  C   HIS A 620      17.536  32.348 -10.717  1.00 11.59           C  
ATOM   1968  O   HIS A 620      16.785  32.901 -11.511  1.00 12.62           O  
ATOM   1969  CB  HIS A 620      19.955  32.759 -11.120  1.00  9.18           C  
ATOM   1970  CG  HIS A 620      21.157  33.613 -10.868  1.00 26.46           C  
ATOM   1971  ND1 HIS A 620      22.445  33.160 -11.058  1.00 16.81           N  
ATOM   1972  CD2 HIS A 620      21.266  34.897 -10.448  1.00 22.12           C  
ATOM   1973  CE1 HIS A 620      23.295  34.127 -10.763  1.00 41.07           C  
ATOM   1974  NE2 HIS A 620      22.605  35.192 -10.394  1.00 16.25           N  
ATOM   1975  N   LEU A 621      17.323  31.121 -10.251  1.00  8.18           N  
ATOM   1976  CA  LEU A 621      16.242  30.272 -10.765  1.00 10.73           C  
ATOM   1977  C   LEU A 621      14.943  30.468 -10.007  1.00  7.84           C  
ATOM   1978  O   LEU A 621      13.912  29.913 -10.386  1.00 13.98           O  
ATOM   1979  CB  LEU A 621      16.638  28.801 -10.669  1.00 10.05           C  
ATOM   1980  CG  LEU A 621      17.594  28.318 -11.744  1.00  9.44           C  
ATOM   1981  CD1 LEU A 621      17.970  26.856 -11.514  1.00 10.06           C  
ATOM   1982  CD2 LEU A 621      16.964  28.505 -13.124  1.00 10.47           C  
ATOM   1983  N   ALA A 622      14.999  31.250  -8.933  1.00  6.58           N  
ATOM   1984  CA  ALA A 622      13.821  31.523  -8.110  1.00  4.19           C  
ATOM   1985  C   ALA A 622      13.134  32.800  -8.560  1.00  9.13           C  
ATOM   1986  O   ALA A 622      13.776  33.851  -8.700  1.00  9.48           O  
ATOM   1987  CB  ALA A 622      14.210  31.606  -6.630  1.00  4.96           C  
ATOM   1988  N   SER A 623      11.831  32.695  -8.826  1.00  9.75           N  
ATOM   1989  CA  SER A 623      11.003  33.859  -9.137  1.00 16.78           C  
ATOM   1990  C   SER A 623      10.825  34.659  -7.852  1.00 15.07           C  
ATOM   1991  O   SER A 623      11.184  34.180  -6.771  1.00  8.75           O  
ATOM   1992  CB  SER A 623       9.638  33.414  -9.657  1.00  7.14           C  
ATOM   1993  OG  SER A 623       8.895  32.816  -8.603  1.00 12.86           O  
ATOM   1994  N  AGLU A 624      10.266  35.861  -7.981  0.50  5.21           N  
ATOM   1995  N  BGLU A 624      10.280  35.869  -7.935  0.50  5.39           N  
ATOM   1996  CA AGLU A 624      10.030  36.741  -6.841  0.50 18.48           C  
ATOM   1997  CA BGLU A 624      10.132  36.674  -6.725  0.50 16.64           C  
ATOM   1998  C  AGLU A 624       9.082  36.096  -5.838  0.50  5.46           C  
ATOM   1999  C  BGLU A 624       9.070  36.089  -5.797  0.50  4.74           C  
ATOM   2000  O  AGLU A 624       9.228  36.267  -4.631  0.50 12.56           O  
ATOM   2001  O  BGLU A 624       9.129  36.293  -4.589  0.50 13.30           O  
ATOM   2002  CB AGLU A 624       9.449  38.081  -7.310  0.50 10.47           C  
ATOM   2003  CB BGLU A 624       9.820  38.141  -7.046  0.50 28.10           C  
ATOM   2004  CG AGLU A 624      10.457  38.994  -7.999  0.50 13.25           C  
ATOM   2005  CG BGLU A 624       9.476  38.995  -5.816  0.50 12.36           C  
ATOM   2006  CD AGLU A 624       9.821  40.263  -8.530  0.50  9.57           C  
ATOM   2007  CD BGLU A 624      10.608  39.103  -4.787  0.50 95.39           C  
ATOM   2008  OE1AGLU A 624       9.192  40.988  -7.737  0.50 16.77           O  
ATOM   2009  OE1BGLU A 624      11.526  39.949  -4.965  0.50  8.48           O  
ATOM   2010  OE2AGLU A 624       9.952  40.534  -9.742  0.50 17.41           O  
ATOM   2011  OE2BGLU A 624      10.552  38.360  -3.776  0.50  2.00           O  
ATOM   2012  N   LYS A 625       8.103  35.361  -6.346  1.00  7.21           N  
ATOM   2013  CA  LYS A 625       7.098  34.736  -5.499  1.00  7.81           C  
ATOM   2014  C   LYS A 625       7.712  33.595  -4.717  1.00 10.17           C  
ATOM   2015  O   LYS A 625       7.402  33.395  -3.550  1.00 12.48           O  
ATOM   2016  CB  LYS A 625       5.930  34.215  -6.319  1.00 14.00           C  
ATOM   2017  CG  LYS A 625       4.966  35.290  -6.772  1.00 16.95           C  
ATOM   2018  CD  LYS A 625       3.818  34.686  -7.557  1.00 25.33           C  
ATOM   2019  CE  LYS A 625       3.074  35.744  -8.362  1.00 37.06           C  
ATOM   2020  NZ  LYS A 625       2.357  35.128  -9.517  1.00 44.15           N  
ATOM   2021  N   VAL A 626       8.586  32.838  -5.363  1.00  7.55           N  
ATOM   2022  CA  VAL A 626       9.281  31.775  -4.674  1.00 13.99           C  
ATOM   2023  C   VAL A 626      10.256  32.348  -3.635  1.00 13.16           C  
ATOM   2024  O   VAL A 626      10.318  31.864  -2.514  1.00  8.39           O  
ATOM   2025  CB  VAL A 626      10.011  30.858  -5.665  1.00  9.85           C  
ATOM   2026  CG1 VAL A 626      10.969  29.930  -4.927  1.00 13.89           C  
ATOM   2027  CG2 VAL A 626       8.987  30.056  -6.460  1.00 11.15           C  
ATOM   2028  N   TYR A 627      11.002  33.388  -3.997  1.00  9.04           N  
ATOM   2029  CA  TYR A 627      11.952  33.983  -3.057  1.00  6.55           C  
ATOM   2030  C   TYR A 627      11.226  34.495  -1.812  1.00  6.02           C  
ATOM   2031  O   TYR A 627      11.702  34.330  -0.682  1.00  8.59           O  
ATOM   2032  CB  TYR A 627      12.751  35.096  -3.748  1.00 15.32           C  
ATOM   2033  CG  TYR A 627      13.800  35.799  -2.891  1.00  9.34           C  
ATOM   2034  CD1 TYR A 627      14.731  35.083  -2.151  1.00  5.34           C  
ATOM   2035  CD2 TYR A 627      13.870  37.186  -2.862  1.00 16.92           C  
ATOM   2036  CE1 TYR A 627      15.679  35.729  -1.392  1.00 13.26           C  
ATOM   2037  CE2 TYR A 627      14.815  37.839  -2.109  1.00 18.94           C  
ATOM   2038  CZ  TYR A 627      15.722  37.112  -1.380  1.00 12.44           C  
ATOM   2039  OH  TYR A 627      16.662  37.778  -0.631  1.00  9.04           O  
ATOM   2040  N   THR A 628      10.077  35.121  -2.018  1.00  5.98           N  
ATOM   2041  CA  THR A 628       9.262  35.609  -0.909  1.00 10.67           C  
ATOM   2042  C   THR A 628       8.970  34.479   0.078  1.00 10.57           C  
ATOM   2043  O   THR A 628       9.061  34.646   1.294  1.00  6.15           O  
ATOM   2044  CB  THR A 628       7.931  36.185  -1.424  1.00  8.80           C  
ATOM   2045  OG1 THR A 628       8.190  37.405  -2.122  1.00  5.54           O  
ATOM   2046  CG2 THR A 628       6.959  36.455  -0.262  1.00 10.30           C  
ATOM   2047  N   ILE A 629       8.633  33.317  -0.456  1.00  8.50           N  
ATOM   2048  CA  ILE A 629       8.343  32.165   0.377  1.00  9.05           C  
ATOM   2049  C   ILE A 629       9.544  31.726   1.203  1.00  3.92           C  
ATOM   2050  O   ILE A 629       9.405  31.530   2.406  1.00  5.19           O  
ATOM   2051  CB  ILE A 629       7.817  31.001  -0.455  1.00  9.38           C  
ATOM   2052  CG1 ILE A 629       6.446  31.360  -1.041  1.00  9.66           C  
ATOM   2053  CG2 ILE A 629       7.695  29.736   0.395  1.00  6.03           C  
ATOM   2054  CD1 ILE A 629       5.973  30.371  -2.085  1.00 16.47           C  
ATOM   2055  N   MET A 630      10.715  31.570   0.590  1.00  9.35           N  
ATOM   2056  CA  MET A 630      11.895  31.145   1.364  1.00  5.36           C  
ATOM   2057  C   MET A 630      12.343  32.253   2.326  1.00  4.43           C  
ATOM   2058  O   MET A 630      12.752  31.979   3.455  1.00  6.50           O  
ATOM   2059  CB  MET A 630      13.061  30.671   0.468  1.00 13.53           C  
ATOM   2060  CG  MET A 630      13.738  31.727  -0.392  1.00 15.31           C  
ATOM   2061  SD  MET A 630      15.179  31.143  -1.360  1.00 11.28           S  
ATOM   2062  CE  MET A 630      14.377  30.193  -2.651  1.00 13.85           C  
ATOM   2063  N   TYR A 631      12.237  33.503   1.896  1.00  5.20           N  
ATOM   2064  CA  TYR A 631      12.674  34.614   2.721  1.00  2.55           C  
ATOM   2065  C   TYR A 631      11.833  34.734   3.985  1.00  5.24           C  
ATOM   2066  O   TYR A 631      12.329  35.143   5.016  1.00 13.11           O  
ATOM   2067  CB  TYR A 631      12.588  35.912   1.940  1.00  5.52           C  
ATOM   2068  CG  TYR A 631      13.405  37.010   2.548  1.00  2.81           C  
ATOM   2069  CD1 TYR A 631      12.819  37.970   3.362  1.00 20.97           C  
ATOM   2070  CD2 TYR A 631      14.772  37.100   2.303  1.00 11.00           C  
ATOM   2071  CE1 TYR A 631      13.572  38.988   3.921  1.00  7.17           C  
ATOM   2072  CE2 TYR A 631      15.530  38.110   2.864  1.00 10.50           C  
ATOM   2073  CZ  TYR A 631      14.924  39.050   3.679  1.00  4.51           C  
ATOM   2074  OH  TYR A 631      15.681  40.069   4.237  1.00 10.65           O  
ATOM   2075  N   SER A 632      10.561  34.371   3.896  1.00  6.73           N  
ATOM   2076  CA  SER A 632       9.649  34.457   5.031  1.00  8.10           C  
ATOM   2077  C   SER A 632      10.000  33.468   6.140  1.00  8.54           C  
ATOM   2078  O   SER A 632       9.510  33.611   7.261  1.00 13.62           O  
ATOM   2079  CB  SER A 632       8.196  34.245   4.577  1.00 10.59           C  
ATOM   2080  OG  SER A 632       7.924  32.866   4.318  1.00  9.75           O  
ATOM   2081  N   CYS A 633      10.833  32.467   5.840  1.00  4.80           N  
ATOM   2082  CA  CYS A 633      11.290  31.514   6.869  1.00  6.63           C  
ATOM   2083  C   CYS A 633      12.393  32.082   7.756  1.00  6.86           C  
ATOM   2084  O   CYS A 633      12.824  31.424   8.696  1.00  5.04           O  
ATOM   2085  CB  CYS A 633      11.834  30.236   6.234  1.00  9.05           C  
ATOM   2086  SG  CYS A 633      10.641  29.393   5.214  1.00  9.72           S  
ATOM   2087  N   TRP A 634      12.862  33.287   7.435  1.00 10.33           N  
ATOM   2088  CA  TRP A 634      14.069  33.821   8.040  1.00  2.00           C  
ATOM   2089  C   TRP A 634      13.820  35.127   8.804  1.00  7.04           C  
ATOM   2090  O   TRP A 634      14.754  35.873   9.078  1.00  7.81           O  
ATOM   2091  CB  TRP A 634      15.158  34.037   6.974  1.00  8.62           C  
ATOM   2092  CG  TRP A 634      15.468  32.818   6.110  1.00  6.24           C  
ATOM   2093  CD1 TRP A 634      15.417  31.500   6.489  1.00  9.06           C  
ATOM   2094  CD2 TRP A 634      15.908  32.823   4.745  1.00  6.16           C  
ATOM   2095  NE1 TRP A 634      15.779  30.693   5.440  1.00 11.23           N  
ATOM   2096  CE2 TRP A 634      16.084  31.475   4.358  1.00 12.83           C  
ATOM   2097  CE3 TRP A 634      16.175  33.835   3.813  1.00  8.73           C  
ATOM   2098  CZ2 TRP A 634      16.503  31.111   3.079  1.00  3.28           C  
ATOM   2099  CZ3 TRP A 634      16.592  33.472   2.533  1.00  7.78           C  
ATOM   2100  CH2 TRP A 634      16.750  32.120   2.182  1.00  9.81           C  
ATOM   2101  N   HIS A 635      12.569  35.393   9.151  1.00  3.40           N  
ATOM   2102  CA  HIS A 635      12.242  36.504  10.033  1.00  8.68           C  
ATOM   2103  C   HIS A 635      13.103  36.408  11.291  1.00 15.59           C  
ATOM   2104  O   HIS A 635      13.199  35.352  11.916  1.00  9.37           O  
ATOM   2105  CB  HIS A 635      10.759  36.476  10.441  1.00 14.35           C  
ATOM   2106  CG  HIS A 635       9.817  36.968   9.382  1.00 52.64           C  
ATOM   2107  ND1 HIS A 635       9.611  38.308   9.130  1.00 25.05           N  
ATOM   2108  CD2 HIS A 635       8.998  36.297   8.535  1.00 24.49           C  
ATOM   2109  CE1 HIS A 635       8.724  38.441   8.159  1.00 66.91           C  
ATOM   2110  NE2 HIS A 635       8.336  37.236   7.781  1.00 38.02           N  
ATOM   2111  N   GLU A 636      13.737  37.514  11.660  1.00 14.25           N  
ATOM   2112  CA  GLU A 636      14.543  37.526  12.865  1.00 12.20           C  
ATOM   2113  C   GLU A 636      13.720  36.961  14.012  1.00 11.53           C  
ATOM   2114  O   GLU A 636      14.215  36.165  14.799  1.00 14.44           O  
ATOM   2115  CB  GLU A 636      15.022  38.941  13.195  1.00 15.80           C  
ATOM   2116  CG  GLU A 636      15.741  39.031  14.534  1.00 27.16           C  
ATOM   2117  CD  GLU A 636      16.814  40.095  14.542  1.00 65.33           C  
ATOM   2118  OE1 GLU A 636      17.623  40.125  13.590  1.00 34.91           O  
ATOM   2119  OE2 GLU A 636      16.856  40.893  15.500  1.00 27.49           O  
ATOM   2120  N   LYS A 637      12.456  37.360  14.097  1.00 11.80           N  
ATOM   2121  CA  LYS A 637      11.556  36.869  15.161  1.00 23.00           C  
ATOM   2122  C   LYS A 637      10.826  35.560  14.820  1.00 15.92           C  
ATOM   2123  O   LYS A 637      10.006  35.501  13.896  1.00 12.12           O  
ATOM   2124  CB  LYS A 637      10.527  37.940  15.493  1.00 25.31           C  
ATOM   2125  CG  LYS A 637      11.115  39.159  16.172  1.00 29.24           C  
ATOM   2126  CD  LYS A 637      10.052  40.211  16.399  1.00 31.11           C  
ATOM   2127  CE  LYS A 637      10.680  41.577  16.637  1.00 36.34           C  
ATOM   2128  NZ  LYS A 637       9.665  42.659  16.620  1.00 31.98           N  
ATOM   2129  N   ALA A 638      11.096  34.520  15.600  1.00  7.33           N  
ATOM   2130  CA  ALA A 638      10.574  33.190  15.309  1.00 14.54           C  
ATOM   2131  C   ALA A 638       9.042  33.150  15.161  1.00 10.34           C  
ATOM   2132  O   ALA A 638       8.512  32.494  14.253  1.00 14.03           O  
ATOM   2133  CB  ALA A 638      11.057  32.200  16.373  1.00  8.68           C  
ATOM   2134  N   ASP A 639       8.319  33.851  16.030  1.00 16.56           N  
ATOM   2135  CA  ASP A 639       6.840  33.805  15.983  1.00 10.83           C  
ATOM   2136  C   ASP A 639       6.278  34.485  14.721  1.00 17.60           C  
ATOM   2137  O   ASP A 639       5.121  34.276  14.357  1.00 17.19           O  
ATOM   2138  CB  ASP A 639       6.206  34.377  17.273  1.00 18.84           C  
ATOM   2139  CG  ASP A 639       6.572  35.843  17.533  1.00 37.41           C  
ATOM   2140  OD1 ASP A 639       7.178  36.121  18.588  1.00 52.85           O  
ATOM   2141  OD2 ASP A 639       6.242  36.722  16.707  1.00 27.37           O  
ATOM   2142  N   GLU A 640       7.101  35.278  14.040  1.00 13.50           N  
ATOM   2143  CA  GLU A 640       6.675  35.888  12.791  1.00 20.38           C  
ATOM   2144  C   GLU A 640       6.882  34.936  11.603  1.00 15.95           C  
ATOM   2145  O   GLU A 640       6.375  35.174  10.517  1.00 16.39           O  
ATOM   2146  CB  GLU A 640       7.401  37.221  12.562  1.00 14.05           C  
ATOM   2147  CG  GLU A 640       6.773  38.394  13.318  1.00 20.86           C  
ATOM   2148  CD  GLU A 640       7.557  39.693  13.167  1.00 29.43           C  
ATOM   2149  OE1 GLU A 640       8.482  39.751  12.323  1.00 35.13           O  
ATOM   2150  OE2 GLU A 640       7.251  40.658  13.901  1.00 27.21           O  
ATOM   2151  N   ARG A 641       7.613  33.849  11.815  1.00 12.30           N  
ATOM   2152  CA  ARG A 641       7.806  32.857  10.766  1.00  8.58           C  
ATOM   2153  C   ARG A 641       6.533  32.044  10.581  1.00 12.23           C  
ATOM   2154  O   ARG A 641       5.827  31.774  11.555  1.00 13.98           O  
ATOM   2155  CB  ARG A 641       8.983  31.938  11.111  1.00 14.00           C  
ATOM   2156  CG  ARG A 641      10.316  32.642  11.022  1.00 11.75           C  
ATOM   2157  CD  ARG A 641      11.486  31.765  11.451  1.00 14.72           C  
ATOM   2158  NE  ARG A 641      12.469  32.589  12.137  1.00  2.36           N  
ATOM   2159  CZ  ARG A 641      13.283  32.160  13.089  1.00  5.19           C  
ATOM   2160  NH1 ARG A 641      13.287  30.889  13.475  1.00  6.38           N  
ATOM   2161  NH2 ARG A 641      14.094  33.016  13.658  1.00  4.62           N  
ATOM   2162  N   PRO A 642       6.228  31.650   9.329  1.00  5.16           N  
ATOM   2163  CA  PRO A 642       5.028  30.859   9.077  1.00  7.01           C  
ATOM   2164  C   PRO A 642       5.176  29.424   9.551  1.00  8.20           C  
ATOM   2165  O   PRO A 642       6.274  28.988   9.921  1.00  9.01           O  
ATOM   2166  CB  PRO A 642       4.935  30.861   7.549  1.00 12.55           C  
ATOM   2167  CG  PRO A 642       6.388  30.848   7.122  1.00 14.18           C  
ATOM   2168  CD  PRO A 642       7.044  31.803   8.110  1.00 14.26           C  
ATOM   2169  N   THR A 643       4.065  28.707   9.515  1.00  9.60           N  
ATOM   2170  CA  THR A 643       4.025  27.281   9.770  1.00  8.38           C  
ATOM   2171  C   THR A 643       4.211  26.520   8.457  1.00 13.80           C  
ATOM   2172  O   THR A 643       4.172  27.116   7.381  1.00  9.07           O  
ATOM   2173  CB  THR A 643       2.672  26.898  10.341  1.00  7.92           C  
ATOM   2174  OG1 THR A 643       1.664  27.239   9.387  1.00 12.77           O  
ATOM   2175  CG2 THR A 643       2.397  27.656  11.653  1.00 14.18           C  
ATOM   2176  N   PHE A 644       4.402  25.209   8.553  1.00  5.76           N  
ATOM   2177  CA  PHE A 644       4.529  24.376   7.376  1.00  6.87           C  
ATOM   2178  C   PHE A 644       3.203  24.301   6.638  1.00  6.10           C  
ATOM   2179  O   PHE A 644       3.168  24.205   5.412  1.00 13.39           O  
ATOM   2180  CB  PHE A 644       5.086  22.991   7.742  1.00  9.54           C  
ATOM   2181  CG  PHE A 644       6.584  23.006   7.972  1.00 10.42           C  
ATOM   2182  CD1 PHE A 644       7.449  23.254   6.920  1.00  5.81           C  
ATOM   2183  CD2 PHE A 644       7.113  22.818   9.234  1.00 10.99           C  
ATOM   2184  CE1 PHE A 644       8.799  23.295   7.114  1.00  7.20           C  
ATOM   2185  CE2 PHE A 644       8.468  22.867   9.440  1.00 10.13           C  
ATOM   2186  CZ  PHE A 644       9.318  23.110   8.377  1.00  2.28           C  
ATOM   2187  N   LYS A 645       2.104  24.396   7.375  1.00 10.13           N  
ATOM   2188  CA  LYS A 645       0.798  24.448   6.746  1.00  7.69           C  
ATOM   2189  C   LYS A 645       0.652  25.696   5.844  1.00 10.39           C  
ATOM   2190  O   LYS A 645       0.192  25.601   4.717  1.00  8.80           O  
ATOM   2191  CB  LYS A 645      -0.296  24.423   7.806  1.00 11.93           C  
ATOM   2192  CG  LYS A 645      -1.686  24.447   7.233  1.00 13.50           C  
ATOM   2193  CD  LYS A 645      -2.719  24.004   8.258  1.00 21.36           C  
ATOM   2194  CE  LYS A 645      -4.094  23.836   7.603  1.00 29.16           C  
ATOM   2195  NZ  LYS A 645      -5.201  23.802   8.608  1.00 37.60           N  
ATOM   2196  N   ILE A 646       1.040  26.863   6.345  1.00  8.15           N  
ATOM   2197  CA  ILE A 646       0.996  28.085   5.543  1.00  3.93           C  
ATOM   2198  C   ILE A 646       2.003  28.022   4.393  1.00 11.66           C  
ATOM   2199  O   ILE A 646       1.701  28.439   3.275  1.00 11.69           O  
ATOM   2200  CB  ILE A 646       1.253  29.329   6.425  1.00 14.48           C  
ATOM   2201  CG1 ILE A 646       0.105  29.489   7.419  1.00 10.08           C  
ATOM   2202  CG2 ILE A 646       1.392  30.600   5.578  1.00 13.63           C  
ATOM   2203  CD1 ILE A 646       0.321  30.609   8.443  1.00 10.50           C  
ATOM   2204  N   LEU A 647       3.185  27.463   4.644  1.00 11.35           N  
ATOM   2205  CA  LEU A 647       4.163  27.304   3.568  1.00  9.30           C  
ATOM   2206  C   LEU A 647       3.586  26.451   2.453  1.00 11.01           C  
ATOM   2207  O   LEU A 647       3.695  26.804   1.275  1.00  8.16           O  
ATOM   2208  CB  LEU A 647       5.466  26.689   4.072  1.00 10.28           C  
ATOM   2209  CG  LEU A 647       6.329  27.650   4.883  1.00 16.87           C  
ATOM   2210  CD1 LEU A 647       7.472  26.908   5.538  1.00 14.60           C  
ATOM   2211  CD2 LEU A 647       6.839  28.809   3.998  1.00 13.83           C  
ATOM   2212  N   LEU A 648       2.954  25.338   2.814  1.00 12.61           N  
ATOM   2213  CA  LEU A 648       2.383  24.467   1.795  1.00 16.98           C  
ATOM   2214  C   LEU A 648       1.373  25.252   0.970  1.00  7.04           C  
ATOM   2215  O   LEU A 648       1.391  25.190  -0.250  1.00  9.63           O  
ATOM   2216  CB  LEU A 648       1.728  23.237   2.418  1.00 10.80           C  
ATOM   2217  CG  LEU A 648       1.093  22.231   1.454  1.00 11.90           C  
ATOM   2218  CD1 LEU A 648       2.078  21.741   0.392  1.00  7.85           C  
ATOM   2219  CD2 LEU A 648       0.509  21.044   2.249  1.00 13.75           C  
ATOM   2220  N  ASER A 649       0.495  26.001   1.636  0.33  7.16           N  
ATOM   2221  N  BSER A 649       0.502  25.985   1.661  0.33  6.25           N  
ATOM   2222  N  CSER A 649       0.502  25.997   1.643  0.33  6.76           N  
ATOM   2223  CA ASER A 649      -0.519  26.787   0.928  0.33  5.36           C  
ATOM   2224  CA BSER A 649      -0.513  26.825   1.023  0.33  4.80           C  
ATOM   2225  CA CSER A 649      -0.511  26.798   0.959  0.33  5.36           C  
ATOM   2226  C  ASER A 649       0.135  27.798  -0.009  0.33 21.54           C  
ATOM   2227  C  BSER A 649       0.122  27.796   0.029  0.33 20.48           C  
ATOM   2228  C  CSER A 649       0.137  27.791   0.001  0.33 21.95           C  
ATOM   2229  O  ASER A 649      -0.308  27.973  -1.142  0.33 13.24           O  
ATOM   2230  O  BSER A 649      -0.344  27.936  -1.101  0.33 12.20           O  
ATOM   2231  O  CSER A 649      -0.308  27.945  -1.136  0.33 13.39           O  
ATOM   2232  CB ASER A 649      -1.452  27.504   1.905  0.33  5.05           C  
ATOM   2233  CB BSER A 649      -1.286  27.597   2.096  0.33 12.14           C  
ATOM   2234  CB CSER A 649      -1.370  27.536   1.979  0.33  7.74           C  
ATOM   2235  OG ASER A 649      -0.840  28.659   2.450  0.33  7.77           O  
ATOM   2236  OG BSER A 649      -2.269  28.445   1.535  0.33  2.00           O  
ATOM   2237  OG CSER A 649      -1.685  26.679   3.060  0.33  2.10           O  
ATOM   2238  N   ASN A 650       1.189  28.462   0.461  1.00 10.46           N  
ATOM   2239  CA  ASN A 650       1.917  29.408  -0.383  1.00 13.31           C  
ATOM   2240  C   ASN A 650       2.482  28.719  -1.620  1.00 15.94           C  
ATOM   2241  O   ASN A 650       2.361  29.223  -2.729  1.00  8.52           O  
ATOM   2242  CB  ASN A 650       3.073  30.052   0.385  1.00  5.42           C  
ATOM   2243  CG  ASN A 650       2.604  30.990   1.483  1.00 24.07           C  
ATOM   2244  OD1 ASN A 650       3.350  31.290   2.405  1.00 19.62           O  
ATOM   2245  ND2 ASN A 650       1.371  31.457   1.384  1.00 13.37           N  
ATOM   2246  N   ILE A 651       3.111  27.567  -1.414  1.00 13.21           N  
ATOM   2247  CA  ILE A 651       3.732  26.809  -2.505  1.00  8.05           C  
ATOM   2248  C   ILE A 651       2.699  26.292  -3.497  1.00 13.45           C  
ATOM   2249  O   ILE A 651       2.922  26.295  -4.702  1.00 12.66           O  
ATOM   2250  CB  ILE A 651       4.539  25.630  -1.969  1.00  7.46           C  
ATOM   2251  CG1 ILE A 651       5.883  26.131  -1.430  1.00 14.35           C  
ATOM   2252  CG2 ILE A 651       4.728  24.575  -3.048  1.00  9.46           C  
ATOM   2253  CD1 ILE A 651       6.581  25.139  -0.501  1.00 21.24           C  
ATOM   2254  N   LEU A 652       1.549  25.872  -3.006  1.00 13.22           N  
ATOM   2255  CA  LEU A 652       0.488  25.467  -3.925  1.00 18.15           C  
ATOM   2256  C   LEU A 652       0.017  26.672  -4.757  1.00 10.92           C  
ATOM   2257  O   LEU A 652      -0.193  26.549  -5.963  1.00  7.31           O  
ATOM   2258  CB  LEU A 652      -0.663  24.817  -3.156  1.00  5.39           C  
ATOM   2259  CG  LEU A 652      -0.408  23.413  -2.570  1.00  8.89           C  
ATOM   2260  CD1 LEU A 652      -1.545  23.025  -1.640  1.00  8.85           C  
ATOM   2261  CD2 LEU A 652      -0.261  22.362  -3.656  1.00 11.96           C  
ATOM   2262  N   ASP A 653      -0.124  27.839  -4.124  1.00  8.05           N  
ATOM   2263  CA  ASP A 653      -0.560  29.049  -4.842  1.00  7.61           C  
ATOM   2264  C   ASP A 653       0.429  29.410  -5.932  1.00  8.87           C  
ATOM   2265  O   ASP A 653       0.035  29.744  -7.047  1.00  9.83           O  
ATOM   2266  CB  ASP A 653      -0.714  30.263  -3.914  1.00  9.68           C  
ATOM   2267  CG  ASP A 653      -1.933  30.168  -3.005  1.00 22.61           C  
ATOM   2268  OD1 ASP A 653      -2.799  29.297  -3.235  1.00 37.84           O  
ATOM   2269  OD2 ASP A 653      -2.022  30.972  -2.054  1.00 23.10           O  
ATOM   2270  N   VAL A 654       1.717  29.363  -5.613  1.00 12.02           N  
ATOM   2271  CA  VAL A 654       2.726  29.706  -6.609  1.00  9.08           C  
ATOM   2272  C   VAL A 654       2.698  28.699  -7.737  1.00 17.05           C  
ATOM   2273  O   VAL A 654       2.725  29.074  -8.900  1.00 13.93           O  
ATOM   2274  CB  VAL A 654       4.141  29.775  -6.017  1.00 16.43           C  
ATOM   2275  CG1 VAL A 654       5.165  29.893  -7.136  1.00 16.06           C  
ATOM   2276  CG2 VAL A 654       4.249  30.961  -5.070  1.00 23.89           C  
ATOM   2277  N   MET A 655       2.637  27.418  -7.384  1.00 10.65           N  
ATOM   2278  CA  MET A 655       2.458  26.354  -8.366  1.00 11.89           C  
ATOM   2279  C   MET A 655       1.296  26.627  -9.337  1.00 10.98           C  
ATOM   2280  O   MET A 655       1.447  26.472 -10.545  1.00 15.09           O  
ATOM   2281  CB  MET A 655       2.244  25.030  -7.632  1.00 12.69           C  
ATOM   2282  CG  MET A 655       2.792  23.830  -8.342  1.00 25.29           C  
ATOM   2283  SD  MET A 655       3.088  22.431  -7.235  1.00 21.85           S  
ATOM   2284  CE  MET A 655       4.842  22.576  -6.928  1.00 24.95           C  
ATOM   2285  N   ASP A 656       0.140  27.040  -8.824  1.00  6.16           N  
ATOM   2286  CA  ASP A 656      -1.016  27.294  -9.684  1.00 11.31           C  
ATOM   2287  C   ASP A 656      -0.788  28.496 -10.565  1.00 12.76           C  
ATOM   2288  O   ASP A 656      -1.309  28.567 -11.675  1.00 17.10           O  
ATOM   2289  CB  ASP A 656      -2.284  27.543  -8.852  1.00 18.75           C  
ATOM   2290  CG  ASP A 656      -2.840  26.280  -8.270  1.00 14.32           C  
ATOM   2291  OD1 ASP A 656      -2.478  25.199  -8.785  1.00 11.63           O  
ATOM   2292  OD2 ASP A 656      -3.609  26.367  -7.295  1.00 13.16           O  
ATOM   2293  N   GLU A 657      -0.020  29.447 -10.049  1.00 19.84           N  
ATOM   2294  CA  GLU A 657       0.164  30.744 -10.695  1.00 21.30           C  
ATOM   2295  C   GLU A 657       1.274  30.678 -11.737  1.00 17.29           C  
ATOM   2296  O   GLU A 657       1.224  31.360 -12.751  1.00 25.33           O  
ATOM   2297  CB  GLU A 657       0.505  31.781  -9.632  1.00 25.60           C  
ATOM   2298  CG  GLU A 657       0.260  33.211 -10.012  1.00 21.86           C  
ATOM   2299  CD  GLU A 657      -0.292  34.001  -8.838  1.00204.68           C  
ATOM   2300  OE1 GLU A 657      -0.458  33.397  -7.754  1.00 39.50           O  
ATOM   2301  OE2 GLU A 657      -0.568  35.210  -8.995  1.00 57.93           O  
ATOM   2302  N   GLU A 658       2.270  29.836 -11.492  1.00 21.79           N  
ATOM   2303  CA  GLU A 658       3.376  29.681 -12.426  1.00 42.32           C  
ATOM   2304  C   GLU A 658       3.212  28.426 -13.265  1.00 42.68           C  
ATOM   2305  O   GLU A 658       4.031  28.152 -14.136  1.00 39.82           O  
ATOM   2306  CB  GLU A 658       4.703  29.602 -11.673  1.00 34.35           C  
ATOM   2307  CG  GLU A 658       5.072  30.877 -10.933  1.00 29.49           C  
ATOM   2308  CD  GLU A 658       6.394  30.757 -10.191  1.00 45.41           C  
ATOM   2309  OE1 GLU A 658       6.974  29.645 -10.164  1.00 27.37           O  
ATOM   2310  OE2 GLU A 658       6.845  31.778  -9.635  1.00 22.93           O  
ATOM   2311  N   SER A 659       2.158  27.663 -12.996  1.00 54.47           N  
ATOM   2312  CA  SER A 659       1.947  26.391 -13.681  1.00107.32           C  
ATOM   2313  C   SER A 659       2.259  26.527 -15.164  1.00 43.77           C  
ATOM   2314  O   SER A 659       1.354  26.588 -15.991  1.00 42.09           O  
ATOM   2315  CB  SER A 659       0.509  25.895 -13.490  1.00 41.06           C  
ATOM   2316  OG  SER A 659      -0.435  26.861 -13.931  1.00 51.90           O  
TER    2317      SER A 659                                                      
HETATM 2318  N3  KHD A 701      18.161   5.151   0.700  1.00 14.35           N  
HETATM 2319  C4  KHD A 701      18.075   5.287   2.036  1.00 19.79           C  
HETATM 2320  C5  KHD A 701      19.153   5.772   2.770  1.00 20.83           C  
HETATM 2321  C6  KHD A 701      20.316   6.137   2.098  1.00 26.45           C  
HETATM 2322  C8  KHD A 701      18.959   5.895   4.249  1.00 19.55           C  
HETATM 2323  C10 KHD A 701      18.509   4.861   6.393  1.00 17.27           C  
HETATM 2324  C13 KHD A 701      18.958   7.150   4.869  1.00 16.54           C  
HETATM 2325  C15 KHD A 701      17.166   6.873   8.813  1.00 27.76           C  
HETATM 2326  C17 KHD A 701      14.963   7.790   8.434  1.00 20.90           C  
HETATM 2327  C20 KHD A 701      17.090   7.274  10.138  1.00 21.43           C  
HETATM 2328  C22 KHD A 701      22.498   7.170   2.145  1.00 22.13           C  
HETATM 2329  C24 KHD A 701      24.561   6.996   0.889  1.00 22.25           C  
HETATM 2330  C26 KHD A 701      23.746   9.167   1.574  1.00 20.32           C  
HETATM 2331  O31 KHD A 701      25.381  10.736   0.049  1.00 19.64           O  
HETATM 2332  C29 KHD A 701      24.671  11.261   0.889  1.00 18.25           C  
HETATM 2333  C30 KHD A 701      24.691  12.759   1.122  1.00 18.89           C  
HETATM 2334  C32 KHD A 701      23.866  13.502   0.102  1.00 33.29           C  
HETATM 2335  N28 KHD A 701      23.851  10.565   1.658  1.00 15.03           N  
HETATM 2336  C27 KHD A 701      22.659   8.555   2.188  1.00 18.99           C  
HETATM 2337  C23 KHD A 701      23.458   6.382   1.504  1.00 21.60           C  
HETATM 2338  C25 KHD A 701      24.709   8.386   0.929  1.00 22.82           C  
HETATM 2339  O21 KHD A 701      21.400   6.626   2.769  1.00 13.98           O  
HETATM 2340  N7  KHD A 701      16.913   4.937   2.647  1.00 14.31           N  
HETATM 2341  C2  KHD A 701      19.273   5.495   0.035  1.00 20.18           C  
HETATM 2342  C1  KHD A 701      20.378   5.993   0.715  1.00 18.28           C  
HETATM 2343  C9  KHD A 701      18.722   4.756   5.018  1.00 17.03           C  
HETATM 2344  C11 KHD A 701      18.517   6.115   7.006  1.00 25.13           C  
HETATM 2345  C12 KHD A 701      18.743   7.260   6.242  1.00 15.30           C  
HETATM 2346  O14 KHD A 701      18.296   6.225   8.354  1.00 24.39           O  
HETATM 2347  C16 KHD A 701      16.092   7.136   7.963  1.00 22.41           C  
HETATM 2348  C18 KHD A 701      14.894   8.188   9.764  1.00 16.44           C  
HETATM 2349  C19 KHD A 701      15.960   7.931  10.614  1.00 25.95           C  
HETATM 2350  O   HOH A 801      25.365  35.631  -6.436  1.00 36.09           O  
HETATM 2351  O   HOH A 802      18.327  38.372  12.623  1.00 26.37           O  
HETATM 2352  O   HOH A 803      10.422  39.174  11.604  1.00 34.56           O  
HETATM 2353  O   HOH A 804      31.974  21.445   9.860  1.00 20.08           O  
HETATM 2354  O   HOH A 805      23.672  37.023   1.884  1.00 30.25           O  
HETATM 2355  O   HOH A 806      20.415   3.399  -5.379  1.00 26.57           O  
HETATM 2356  O   HOH A 807      -1.256  30.506   1.255  1.00 31.50           O  
HETATM 2357  O   HOH A 808      -4.141  30.719  -1.365  1.00 44.86           O  
HETATM 2358  O   HOH A 809      15.013  41.014   6.166  1.00 16.69           O  
HETATM 2359  O   HOH A 810      28.773   9.915  17.422  1.00 31.25           O  
HETATM 2360  O   HOH A 811      -0.008  18.930  -0.461  1.00 24.33           O  
HETATM 2361  O   HOH A 812       9.572   3.726  -6.497  1.00 31.01           O  
HETATM 2362  O   HOH A 813      15.438  35.107  16.518  1.00 20.89           O  
HETATM 2363  O   HOH A 814      28.846  26.198  -3.331  1.00 17.36           O  
HETATM 2364  O   HOH A 815      21.726  30.927  -5.102  1.00  7.90           O  
HETATM 2365  O   HOH A 816      -1.772  24.325   3.468  1.00 23.43           O  
HETATM 2366  O   HOH A 817      10.132  12.477  19.470  1.00 29.80           O  
HETATM 2367  O   HOH A 818      26.138  15.438  -7.870  1.00 26.26           O  
HETATM 2368  O   HOH A 819       8.321  27.105 -12.784  1.00 30.53           O  
HETATM 2369  O   HOH A 820       9.778  27.650  -9.406  1.00 12.91           O  
HETATM 2370  O   HOH A 821      37.584  34.860   6.198  1.00 17.97           O  
HETATM 2371  O   HOH A 822      14.983  11.416  22.678  1.00 19.73           O  
HETATM 2372  O   HOH A 823      12.555 -14.717   9.544  1.00 27.18           O  
HETATM 2373  O   HOH A 824      19.338  10.209   4.602  1.00 18.83           O  
HETATM 2374  O   HOH A 825      24.947  -2.273  19.977  1.00 32.32           O  
HETATM 2375  O   HOH A 826       7.940  24.062 -19.290  1.00 17.56           O  
HETATM 2376  O   HOH A 827      10.048  11.023  21.709  1.00 27.98           O  
HETATM 2377  O   HOH A 828      23.965  15.802 -20.757  1.00 17.12           O  
HETATM 2378  O   HOH A 829      22.756  31.098 -12.384  1.00 28.08           O  
HETATM 2379  O   HOH A 830      30.526  34.331  14.602  1.00 23.45           O  
HETATM 2380  O   HOH A 831      27.241  44.551  10.476  1.00 44.12           O  
HETATM 2381  O   HOH A 832      21.616  14.691  11.011  1.00 23.68           O  
HETATM 2382  O   HOH A 833      19.778  29.295  -9.227  1.00  5.78           O  
HETATM 2383  O   HOH A 834      16.551  -7.644  15.513  1.00 23.72           O  
HETATM 2384  O   HOH A 835      36.110  32.350  10.012  1.00 18.41           O  
HETATM 2385  O   HOH A 836      18.578  -8.825  19.269  1.00 41.65           O  
HETATM 2386  O   HOH A 837       9.883  15.692  -6.642  1.00  5.93           O  
HETATM 2387  O   HOH A 838      16.382  10.433  24.833  1.00 21.76           O  
HETATM 2388  O   HOH A 839      16.813  14.120 -15.100  1.00 17.63           O  
HETATM 2389  O   HOH A 840       5.083  34.052  -2.745  1.00 27.34           O  
HETATM 2390  O   HOH A 841      17.582  22.264  13.362  1.00 23.78           O  
HETATM 2391  O   HOH A 842       9.011 -12.890  21.717  1.00 36.15           O  
HETATM 2392  O   HOH A 843      14.967   7.878  23.758  1.00 12.73           O  
HETATM 2393  O   HOH A 844      24.417  -7.173  -6.209  1.00 37.00           O  
HETATM 2394  O   HOH A 845      30.068  37.702   8.689  1.00 33.80           O  
HETATM 2395  O   HOH A 846      13.633  28.356  17.396  1.00 12.42           O  
HETATM 2396  O   HOH A 847      21.398  21.792 -15.517  1.00  8.76           O  
HETATM 2397  O   HOH A 848       2.310  31.794  -2.827  1.00 33.26           O  
HETATM 2398  O   HOH A 849       8.832  19.899  12.420  1.00 15.67           O  
HETATM 2399  O   HOH A 850      15.419  -9.433  23.772  1.00 25.60           O  
HETATM 2400  O   HOH A 851      -3.422  25.513   4.579  1.00 31.41           O  
HETATM 2401  O   HOH A 852       9.748  -3.818  12.923  1.00 18.15           O  
HETATM 2402  O   HOH A 853       9.106   5.134  22.514  1.00 21.12           O  
HETATM 2403  O   HOH A 854      28.370   1.389  20.459  1.00 30.62           O  
HETATM 2404  O   HOH A 855      25.521  23.089  -8.251  1.00 27.81           O  
HETATM 2405  O   HOH A 856      11.766  26.245  22.190  1.00  9.40           O  
HETATM 2406  O   HOH A 857       2.350  18.996  -8.461  1.00 24.96           O  
HETATM 2407  O   HOH A 858       8.150  12.753  -9.569  1.00 27.28           O  
HETATM 2408  O   HOH A 859       0.154  15.409   3.113  1.00 18.41           O  
HETATM 2409  O   HOH A 860       7.274  19.637  18.525  1.00 37.46           O  
HETATM 2410  O   HOH A 861      -3.379  27.788  -1.198  1.00 28.94           O  
HETATM 2411  O   HOH A 862      21.132   5.509  25.158  1.00 15.61           O  
HETATM 2412  O   HOH A 863      14.749  -3.538  21.126  1.00 42.70           O  
HETATM 2413  O   HOH A 864       9.665  35.349  18.498  1.00 25.47           O  
HETATM 2414  O   HOH A 865       3.763  32.517  15.726  1.00 31.50           O  
HETATM 2415  O   HOH A 866      21.040  20.185 -11.627  1.00 16.72           O  
HETATM 2416  O   HOH A 867      26.994  20.910  -9.546  1.00 21.95           O  
HETATM 2417  O   HOH A 868      20.854  29.980   7.702  1.00  5.68           O  
HETATM 2418  O   HOH A 869       9.408   5.610  -2.977  1.00 19.77           O  
HETATM 2419  O   HOH A 870      18.024  15.723  13.563  1.00  8.96           O  
HETATM 2420  O   HOH A 871      -3.524  27.252 -12.178  1.00 24.10           O  
HETATM 2421  O   HOH A 872      13.922  -2.926  -7.275  1.00 34.31           O  
HETATM 2422  O   HOH A 873      13.221  15.452  17.136  1.00 12.29           O  
HETATM 2423  O   HOH A 874       1.126  20.659  10.626  1.00 17.64           O  
HETATM 2424  O   HOH A 875      10.344  17.533  -9.063  1.00 12.12           O  
HETATM 2425  O   HOH A 876      21.541 -12.292   5.924  1.00 13.31           O  
HETATM 2426  O   HOH A 877      11.795   0.442  -0.236  1.00 20.03           O  
HETATM 2427  O   HOH A 878      -0.509  18.223  -4.151  1.00 10.06           O  
HETATM 2428  O   HOH A 879       5.378  32.232   3.935  1.00 11.73           O  
HETATM 2429  O   HOH A 880      14.815   6.977 -11.808  1.00  8.86           O  
HETATM 2430  O   HOH A 881      10.021  -2.207   0.699  1.00 24.95           O  
HETATM 2431  O   HOH A 882      14.904  10.433  15.416  1.00 10.77           O  
HETATM 2432  O   HOH A 883      19.900  21.611   9.276  1.00 13.11           O  
HETATM 2433  O   HOH A 884       6.354  -5.167  20.224  1.00 37.60           O  
HETATM 2434  O   HOH A 885      20.738  36.529  -7.726  1.00 20.87           O  
HETATM 2435  O   HOH A 886      25.959  -0.330  16.644  1.00 20.95           O  
HETATM 2436  O   HOH A 887      11.895   0.087  -4.582  1.00 24.18           O  
HETATM 2437  O   HOH A 888      22.770  30.503  10.085  1.00 12.61           O  
HETATM 2438  O   HOH A 889       1.411  17.047   4.769  1.00 12.30           O  
HETATM 2439  O   HOH A 890       5.588  26.489  12.906  1.00 10.54           O  
HETATM 2440  O   HOH A 891      22.610  19.883   2.578  1.00  8.25           O  
HETATM 2441  O   HOH A 892      21.813  11.617  -5.371  1.00 17.33           O  
HETATM 2442  O   HOH A 893      12.330  -9.211   9.854  1.00  9.47           O  
HETATM 2443  O   HOH A 894      15.953 -11.042   2.040  1.00  9.02           O  
HETATM 2444  O   HOH A 895      28.756   1.607  10.687  1.00 51.22           O  
HETATM 2445  O   HOH A 896      12.831  15.074  -9.126  1.00 20.28           O  
HETATM 2446  O   HOH A 897      24.258  22.709   0.134  1.00 13.59           O  
HETATM 2447  O   HOH A 898       7.216  39.780  16.477  1.00 44.06           O  
HETATM 2448  O   HOH A 899      12.137  37.238   6.743  1.00 21.35           O  
HETATM 2449  O   HOH A 900      36.285  30.086  10.872  1.00 17.64           O  
HETATM 2450  O   HOH A 901      26.935   3.485  18.220  1.00  9.60           O  
HETATM 2451  O   HOH A 902      26.951  18.637 -13.162  1.00 21.08           O  
HETATM 2452  O   HOH A 903      11.063  16.184 -11.570  1.00 39.42           O  
HETATM 2453  O   HOH A 904      27.012  24.989   8.592  1.00  9.34           O  
HETATM 2454  O   HOH A 905       4.280  36.902  10.087  1.00 34.40           O  
HETATM 2455  O   HOH A 906      22.872 -11.160   2.049  1.00 17.08           O  
HETATM 2456  O   HOH A 907      13.567   4.377  -5.015  1.00 10.41           O  
HETATM 2457  O   HOH A 908      28.207  16.646  -4.034  1.00 34.80           O  
HETATM 2458  O   HOH A 909      17.806 -13.256   4.019  1.00  2.04           O  
HETATM 2459  O   HOH A 910      -2.905  27.750   5.301  1.00 43.81           O  
HETATM 2460  O   HOH A 911      25.108  29.815  23.153  1.00 39.93           O  
HETATM 2461  O   HOH A 912      -0.309   9.174  10.833  1.00 19.40           O  
HETATM 2462  O   HOH A 913       7.011   7.079   2.302  1.00  5.92           O  
HETATM 2463  O   HOH A 914      -1.827  23.709 -11.043  1.00 11.12           O  
HETATM 2464  O   HOH A 915      15.019  38.372   7.503  1.00 34.24           O  
HETATM 2465  O   HOH A 916      17.126 -13.151  -1.078  1.00  9.34           O  
HETATM 2466  O   HOH A 917      28.682  33.195  -0.259  1.00 23.83           O  
HETATM 2467  O   HOH A 918      18.972  14.662  11.445  1.00 12.41           O  
HETATM 2468  O   HOH A 919      10.351  -3.896  -3.174  1.00 23.57           O  
HETATM 2469  O   HOH A 920      23.483  24.102  20.717  1.00 49.31           O  
HETATM 2470  O   HOH A 921       6.366  14.719  -6.175  1.00 15.23           O  
HETATM 2471  O   HOH A 922      23.904  28.377  20.868  1.00 35.96           O  
HETATM 2472  O   HOH A 923      17.589  -0.565  24.645  1.00 28.75           O  
HETATM 2473  O   HOH A 924       4.858  17.802  -4.008  1.00 30.85           O  
HETATM 2474  O   HOH A 925       8.951   7.512 -14.142  1.00 26.97           O  
HETATM 2475  O   HOH A 926      18.190  23.846  24.143  1.00  5.41           O  
HETATM 2476  O   HOH A 927      13.802  39.726   9.908  1.00 25.46           O  
HETATM 2477  O   HOH A 928      13.208  14.996  21.693  1.00 11.99           O  
HETATM 2478  O   HOH A 929       0.137  10.622   6.434  1.00 33.43           O  
HETATM 2479  O   HOH A 930      14.710  25.998  22.791  1.00 32.32           O  
HETATM 2480  O   HOH A 931      21.404   7.290  28.052  1.00 43.23           O  
HETATM 2481  O   HOH A 932      22.622  34.127  -1.454  1.00 17.05           O  
HETATM 2482  O   HOH A 933      28.121  -2.588  -4.122  1.00 34.64           O  
HETATM 2483  O   HOH A 934      25.794  31.993  -0.508  1.00 23.28           O  
HETATM 2484  O   HOH A 935      31.436   7.236  22.237  1.00 36.60           O  
HETATM 2485  O   HOH A 936       3.058  30.298  14.081  1.00 19.12           O  
HETATM 2486  O   HOH A 937      21.132  28.780  26.291  1.00 15.13           O  
HETATM 2487  O   HOH A 938      15.029  16.234 -15.028  1.00 13.02           O  
HETATM 2488  O   HOH A 939      -1.091  27.155  10.206  1.00 21.43           O  
HETATM 2489  O   HOH A 940      15.166  22.382  14.467  1.00  7.72           O  
HETATM 2490  O   HOH A 941       4.733   8.676  16.708  1.00 41.71           O  
HETATM 2491  O   HOH A 942       6.612   7.389   6.197  1.00 16.30           O  
HETATM 2492  O   HOH A 943       7.545 -11.824  12.092  1.00 47.40           O  
HETATM 2493  O   HOH A 944      24.005  14.811   6.636  1.00 20.58           O  
HETATM 2494  O   HOH A 945       5.701  -6.530   2.071  1.00 49.66           O  
HETATM 2495  O   HOH A 946      22.247  -1.754  21.185  1.00 41.32           O  
HETATM 2496  O   HOH A 947       6.975   7.694  -6.140  1.00 18.71           O  
HETATM 2497  O   HOH A 948      33.330  27.538  13.523  1.00 23.97           O  
HETATM 2498  O   HOH A 949       0.831  10.267   3.056  1.00 27.00           O  
HETATM 2499  O   HOH A 950      15.956  21.523  11.071  1.00  9.55           O  
HETATM 2500  O   HOH A 951      19.214  33.790   5.270  1.00  7.03           O  
HETATM 2501  O   HOH A 952      10.935  30.110  -9.953  1.00 13.51           O  
HETATM 2502  O   HOH A 953       2.497  14.314  -4.613  1.00 23.06           O  
HETATM 2503  O   HOH A 954      35.117  28.901  15.447  1.00 32.12           O  
HETATM 2504  O   HOH A 955      20.561   5.192  -3.452  1.00 22.21           O  
HETATM 2505  O   HOH A 956       6.535  -0.554  16.249  1.00 30.09           O  
HETATM 2506  O   HOH A 957      25.687  15.911 -14.633  1.00 17.99           O  
HETATM 2507  O   HOH A 958       7.232  -1.203  23.203  1.00 39.47           O  
HETATM 2508  O   HOH A 959      23.246   9.187  -1.991  1.00 20.59           O  
HETATM 2509  O   HOH A 960      10.360 -11.546  13.168  1.00 28.66           O  
HETATM 2510  O   HOH A 961      27.763   3.986  21.739  1.00 38.41           O  
HETATM 2511  O   HOH A 962      24.267  10.393  -4.486  1.00 18.75           O  
HETATM 2512  O   HOH A 963      28.044  12.185  -0.537  1.00 38.57           O  
HETATM 2513  O   HOH A 964       9.560  36.781 -10.855  1.00 25.32           O  
HETATM 2514  O   HOH A 965      26.675   8.805  -2.050  1.00 46.56           O  
HETATM 2515  O   HOH A 966      33.725  31.095  16.593  1.00 49.05           O  
HETATM 2516  O   HOH A 967       7.121  35.854  -9.286  1.00 17.75           O  
HETATM 2517  O   HOH A 968      22.224  34.639  -6.917  1.00 30.89           O  
HETATM 2518  O   HOH A 969      24.927   3.367  23.738  1.00 27.27           O  
HETATM 2519  O   HOH A 970       5.472  12.057  17.139  1.00 24.39           O  
HETATM 2520  O   HOH A 971      18.119  35.185  18.665  1.00 38.30           O  
HETATM 2521  O   HOH A 972      19.673  21.656 -13.552  1.00 10.35           O  
HETATM 2522  O   HOH A 973      21.811  33.682  -4.506  1.00 15.08           O  
HETATM 2523  O   HOH A 974      10.679  15.250  18.137  1.00 24.41           O  
HETATM 2524  O   HOH A 975      12.625  32.184 -12.272  1.00 51.29           O  
HETATM 2525  O   HOH A 976      21.841  31.122  -8.092  1.00 23.97           O  
HETATM 2526  O   HOH A 977      11.687  30.286  19.067  1.00 34.48           O  
HETATM 2527  O   HOH A 978       5.113  33.852   1.473  1.00 39.49           O  
HETATM 2528  O   HOH A 979      17.079  41.068  10.073  1.00 43.75           O  
HETATM 2529  O   HOH A 980       5.129  37.661  -3.256  1.00 35.31           O  
HETATM 2530  O   HOH A 981       1.199  33.289   4.096  1.00 24.16           O  
HETATM 2531  O   HOH A 982       4.234  24.984 -11.630  1.00 47.34           O  
HETATM 2532  O   HOH A 983      31.022  26.683   1.711  1.00 27.18           O  
HETATM 2533  O   HOH A 984       0.453  33.274  -1.878  1.00 43.27           O  
HETATM 2534  O   HOH A 985       8.988  29.402  18.514  1.00 24.72           O  
HETATM 2535  O   HOH A 986       4.443   6.146   2.537  1.00 38.74           O  
HETATM 2536  O   HOH A 987      10.495  16.952  21.152  1.00 14.45           O  
HETATM 2537  O   HOH A 988       1.739  10.224  14.616  1.00 45.64           O  
HETATM 2538  O   HOH A 989      13.761   2.058  -6.336  1.00 18.18           O  
HETATM 2539  O   HOH A 990      25.294   8.175   4.820  1.00 40.50           O  
HETATM 2540  O   HOH A 991      24.391  -6.306  21.634  1.00 47.65           O  
HETATM 2541  O   HOH A 992      28.369  11.291  13.751  1.00 36.81           O  
HETATM 2542  O   HOH A 993       6.708  15.947  -9.861  1.00 46.96           O  
HETATM 2543  O   HOH A 994      22.881  13.307  12.984  1.00 32.87           O  
HETATM 2544  O   HOH A 995       1.100  24.697  13.549  1.00 29.78           O  
HETATM 2545  O   HOH A 996       7.253  21.684  14.093  1.00 20.20           O  
HETATM 2546  O   HOH A 997      -0.234  24.814  11.793  1.00 21.80           O  
HETATM 2547  O   HOH A 998      -0.116  15.797   7.071  1.00 25.59           O  
HETATM 2548  O   HOH A 999      26.263  22.163   1.534  1.00 15.14           O  
HETATM 2549  O   HOH A1000       1.393  35.513   2.144  1.00 36.16           O  
HETATM 2550  O   HOH A1001       4.670  12.720  -6.235  1.00 26.46           O  
HETATM 2551  O   HOH A1002       5.537  36.509   2.722  1.00 34.00           O  
HETATM 2552  O   HOH A1003       6.487  21.021  16.472  1.00 21.92           O  
HETATM 2553  O   HOH A1004      12.597  32.684  19.508  1.00 15.90           O  
HETATM 2554  O   HOH A1005      -2.901  27.695   8.618  1.00 34.84           O  
HETATM 2555  O   HOH A1006      -1.894  12.254   8.746  1.00 36.81           O  
HETATM 2556  O   HOH A1007       7.119  -6.761  22.469  1.00 28.73           O  
HETATM 2557  O   HOH A1008       5.313   8.794  -7.554  1.00 23.62           O  
HETATM 2558  O   HOH A1009       4.260  39.184   0.822  1.00 36.22           O  
HETATM 2559  O   HOH A1010      -0.937  33.267   6.114  1.00 48.08           O  
CONECT  773 2334                                                                
CONECT  774 2334                                                                
CONECT 2318 2319 2341                                                           
CONECT 2319 2318 2320 2340                                                      
CONECT 2320 2319 2321 2322                                                      
CONECT 2321 2320 2339 2342                                                      
CONECT 2322 2320 2324 2343                                                      
CONECT 2323 2343 2344                                                           
CONECT 2324 2322 2345                                                           
CONECT 2325 2327 2346 2347                                                      
CONECT 2326 2347 2348                                                           
CONECT 2327 2325 2349                                                           
CONECT 2328 2336 2337 2339                                                      
CONECT 2329 2337 2338                                                           
CONECT 2330 2335 2336 2338                                                      
CONECT 2331 2332                                                                
CONECT 2332 2331 2333 2335                                                      
CONECT 2333 2332 2334                                                           
CONECT 2334  773  774 2333                                                      
CONECT 2335 2330 2332                                                           
CONECT 2336 2328 2330                                                           
CONECT 2337 2328 2329                                                           
CONECT 2338 2329 2330                                                           
CONECT 2339 2321 2328                                                           
CONECT 2340 2319                                                                
CONECT 2341 2318 2342                                                           
CONECT 2342 2321 2341                                                           
CONECT 2343 2322 2323                                                           
CONECT 2344 2323 2345 2346                                                      
CONECT 2345 2324 2344                                                           
CONECT 2346 2325 2344                                                           
CONECT 2347 2325 2326                                                           
CONECT 2348 2326 2349                                                           
CONECT 2349 2327 2348                                                           
MASTER      295    0    1   16    8    0    4    6 2456    1   34   21          
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.