CNRS Nantes University UFIP UFIP
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***  TRANSFERASE 14-SEP-15 5DPV  ***

elNémo ID: 22012922442735629

Job options:

ID        	=	 22012922442735629
JOBID     	=	 TRANSFERASE 14-SEP-15 5DPV
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    TRANSFERASE                             14-SEP-15   5DPV              
TITLE     AURORA A KINASE IN COMPLEX WITH AA35 AND JNJ-7706621 IN SPACE GROUP   
TITLE    2 P6122                                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AURORA KINASE A;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 126-390;                                      
COMPND   5 SYNONYM: AURORA 2,AURORA/IPL1-RELATED KINASE 1,HARK1,BREAST TUMOR-   
COMPND   6 AMPLIFIED KINASE,SERINE/THREONINE-PROTEIN KINASE 15,SERINE/THREONINE-
COMPND   7 PROTEIN KINASE 6,SERINE/THREONINE-PROTEIN KINASE AURORA-A;           
COMPND   8 EC: 2.7.11.1;                                                        
COMPND   9 ENGINEERED: YES;                                                     
COMPND  10 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: AURKA, AIK, AIRK1, ARK1, AURA, AYK1, BTAK, IAK1, STK15, STK6;  
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VARIANT: PUBS520;                                  
SOURCE  10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  11 EXPRESSION_SYSTEM_PLASMID: PBAT4                                     
KEYWDS    AURORA A KINASE, MITOTIC KINASE, PPI, TRANSFERASE                     
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    M.JANECEK,M.ROSSMANN,P.SHARMA,A.EMERY,G.J.MCKENZIE,D.J.HUGGINS,       
AUTHOR   2 S.STOCKWELL,J.A.STOKES,E.G.ALMEIDA,B.HARDWICK,A.J.NARVAEZ,M.HYVONEN, 
AUTHOR   3 D.R.SPRING,A.R.VENKITARAMAN                                          
REVDAT   2   28-SEP-16 5DPV    1                                                
REVDAT   1   20-JUL-16 5DPV    0                                                
JRNL        AUTH   M.JANECEK,M.ROSSMANN,P.SHARMA,A.EMERY,D.J.HUGGINS,           
JRNL        AUTH 2 S.R.STOCKWELL,J.E.STOKES,Y.S.TAN,E.G.ALMEIDA,B.HARDWICK,     
JRNL        AUTH 3 A.J.NARVAEZ,M.HYVONEN,D.R.SPRING,G.J.MCKENZIE,               
JRNL        AUTH 4 A.R.VENKITARAMAN                                             
JRNL        TITL   ALLOSTERIC MODULATION OF AURKA KINASE ACTIVITY BY A          
JRNL        TITL 2 SMALL-MOLECULE INHIBITOR OF ITS PROTEIN-PROTEIN INTERACTION  
JRNL        TITL 3 WITH TPX2.                                                   
JRNL        REF    SCI REP                       V.   6 28528 2016              
JRNL        REFN                   ESSN 2045-2322                               
JRNL        PMID   27339427                                                     
JRNL        DOI    10.1038/SREP28528                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.29 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : BUSTER 2.10.1                                        
REMARK   3   AUTHORS     : BRICOGNE,BLANC,BRANDL,FLENSBURG,KELLER,              
REMARK   3               : PACIOREK,ROVERSI,SHARFF,SMART,VONRHEIN,              
REMARK   3               : WOMACK,MATTHEWS,TEN EYCK,TRONRUD                     
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.29                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 72.54                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.4                           
REMARK   3   NUMBER OF REFLECTIONS             : 16376                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD           : FREE R-VALUE                   
REMARK   3   FREE R VALUE TEST SET SELECTION   : RANDOM                         
REMARK   3   R VALUE     (WORKING + TEST SET)  : 0.225                          
REMARK   3   R VALUE            (WORKING SET)  : 0.222                          
REMARK   3   FREE R VALUE                      : 0.280                          
REMARK   3   FREE R VALUE TEST SET SIZE   (%)  : 5.040                          
REMARK   3   FREE R VALUE TEST SET COUNT       : 825                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE   : NULL                           
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED               : 8                        
REMARK   3   BIN RESOLUTION RANGE HIGH   (ANGSTROMS) : 2.28                     
REMARK   3   BIN RESOLUTION RANGE LOW    (ANGSTROMS) : 2.44                     
REMARK   3   BIN COMPLETENESS (WORKING+TEST)     (%) : 99.42                    
REMARK   3   REFLECTIONS IN BIN (WORKING + TEST SET) : 2799                     
REMARK   3   BIN R VALUE        (WORKING + TEST SET) : 0.2647                   
REMARK   3   REFLECTIONS IN BIN        (WORKING SET) : 2653                     
REMARK   3   BIN R VALUE               (WORKING SET) : 0.2646                   
REMARK   3   BIN FREE R VALUE                        : 0.2654                   
REMARK   3   BIN FREE R VALUE TEST SET SIZE      (%) : 5.22                     
REMARK   3   BIN FREE R VALUE TEST SET COUNT         : 146                      
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE     : NULL                     
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2107                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 48                                      
REMARK   3   SOLVENT ATOMS            : 37                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 75.58                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 86.69                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 9.44790                                              
REMARK   3    B22 (A**2) : 9.44790                                              
REMARK   3    B33 (A**2) : -18.89580                                            
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 COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT                    (A) : NULL                
REMARK   3   DPI (BLOW EQ-10) BASED ON R VALUE        (A) : 0.286               
REMARK   3   DPI (BLOW EQ-9) BASED ON FREE R VALUE    (A) : 0.237               
REMARK   3   DPI (CRUICKSHANK) BASED ON R VALUE       (A) : 0.278               
REMARK   3   DPI (CRUICKSHANK) BASED ON FREE R VALUE  (A) : 0.236               
REMARK   3                                                                      
REMARK   3   REFERENCES: BLOW, D. (2002) ACTA CRYST D58, 792-797                
REMARK   3               CRUICKSHANK, D.W.J. (1999) ACTA CRYST D55, 583-601     
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.935                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.897                         
REMARK   3                                                                      
REMARK   3   NUMBER OF GEOMETRIC FUNCTION TERMS DEFINED : 15                    
REMARK   3   TERM                          COUNT    WEIGHT   FUNCTION.          
REMARK   3    BOND LENGTHS              : 2279   ; 2.000  ; HARMONIC            
REMARK   3    BOND ANGLES               : 3099   ; 2.000  ; HARMONIC            
REMARK   3    TORSION ANGLES            : 783    ; 2.000  ; SINUSOIDAL          
REMARK   3    TRIGONAL CARBON PLANES    : 49     ; 2.000  ; HARMONIC            
REMARK   3    GENERAL PLANES            : 392    ; 5.000  ; HARMONIC            
REMARK   3    ISOTROPIC THERMAL FACTORS : 2279   ; 20.000 ; HARMONIC            
REMARK   3    BAD NON-BONDED CONTACTS   : NULL   ; NULL   ; NULL                
REMARK   3    IMPROPER TORSIONS         : NULL   ; NULL   ; NULL                
REMARK   3    PSEUDOROTATION ANGLES     : NULL   ; NULL   ; NULL                
REMARK   3    CHIRAL IMPROPER TORSION   : 268    ; 5.000  ; SEMIHARMONIC        
REMARK   3    SUM OF OCCUPANCIES        : NULL   ; NULL   ; NULL                
REMARK   3    UTILITY DISTANCES         : NULL   ; NULL   ; NULL                
REMARK   3    UTILITY ANGLES            : NULL   ; NULL   ; NULL                
REMARK   3    UTILITY TORSION           : NULL   ; NULL   ; NULL                
REMARK   3    IDEAL-DIST CONTACT TERM   : 2498   ; 4.000  ; SEMIHARMONIC        
REMARK   3                                                                      
REMARK   3   RMS DEVIATIONS FROM IDEAL VALUES.                                  
REMARK   3    BOND LENGTHS                       (A) : 0.010                    
REMARK   3    BOND ANGLES                  (DEGREES) : 1.17                     
REMARK   3    PEPTIDE OMEGA TORSION ANGLES (DEGREES) : 2.96                     
REMARK   3    OTHER TORSION ANGLES         (DEGREES) : 20.17                    
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5DPV COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 14-SEP-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000213506.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 22-MAY-15                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.0-7.4                            
REMARK 200  NUMBER OF CRYSTALS USED        : NULL                               
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : DIAMOND                            
REMARK 200  BEAMLINE                       : I03                                
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.9184                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS PILATUS 6M                 
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS (VERSION MARCH 1, AUTOPROC     
REMARK 200  DATA SCALING SOFTWARE          : AIMLESS (VERSION 0.3.11)           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 16435                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.285                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 72.540                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY                : 18.70                              
REMARK 200  R MERGE                    (I) : 0.05600                            
REMARK 200  R SYM                      (I) : 0.05600                            
REMARK 200   FOR THE DATA SET  : 25.7000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.29                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.29                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY IN SHELL       : 20.50                              
REMARK 200  R MERGE FOR SHELL          (I) : 1.50500                            
REMARK 200  R SYM FOR SHELL            (I) : 1.50500                            
REMARK 200   FOR SHELL         : 2.100                              
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: 3FDN                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 55.58                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.77                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 100 MM HEPES PH 7.4, 200 MM MAGNESIUM    
REMARK 280  SULFATE, 2-20% PEG3350, VAPOR DIFFUSION, SITTING DROP,              
REMARK 280  TEMPERATURE 292K                                                    
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 61 2 2                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z+1/3                                            
REMARK 290       3555   -X+Y,-X,Z+2/3                                           
REMARK 290       4555   -X,-Y,Z+1/2                                             
REMARK 290       5555   Y,-X+Y,Z+5/6                                            
REMARK 290       6555   X-Y,X,Z+1/6                                             
REMARK 290       7555   Y,X,-Z+1/3                                              
REMARK 290       8555   X-Y,-Y,-Z                                               
REMARK 290       9555   -X,-X+Y,-Z+2/3                                          
REMARK 290      10555   -Y,-X,-Z+5/6                                            
REMARK 290      11555   -X+Y,Y,-Z+1/2                                           
REMARK 290      12555   X,X-Y,-Z+1/6                                            
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       55.49033            
REMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000      110.98067            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       83.23550            
REMARK 290   SMTRY1   5  0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   5 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000      138.72583            
REMARK 290   SMTRY1   6  0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   6  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000       27.74517            
REMARK 290   SMTRY1   7 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   7  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000       55.49033            
REMARK 290   SMTRY1   8  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   9 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   9 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   9  0.000000  0.000000 -1.000000      110.98067            
REMARK 290   SMTRY1  10  0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2  10 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3  10  0.000000  0.000000 -1.000000      138.72583            
REMARK 290   SMTRY1  11 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2  11  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3  11  0.000000  0.000000 -1.000000       83.23550            
REMARK 290   SMTRY1  12  0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2  12  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3  12  0.000000  0.000000 -1.000000       27.74517            
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 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 12730 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     MET A   124                                                      
REMARK 465     GLY A   125                                                      
REMARK 465     ARG A   126                                                      
REMARK 465     SER A   284                                                      
REMARK 465     ARG A   285                                                      
REMARK 465     ARG A   286                                                      
REMARK 465     ALA A   287                                                      
REMARK 465     THR A   288                                                      
REMARK 465     LEU A   289                                                      
REMARK 465     PRO A   390                                                      
REMARK 465     HIS A   391                                                      
REMARK 465     HIS A   392                                                      
REMARK 465     HIS A   393                                                      
REMARK 465     HIS A   394                                                      
REMARK 465     HIS A   395                                                      
REMARK 465     HIS A   396                                                      
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    LYS A 143     -124.25     83.68                                   
REMARK 500    LYS A 171      -37.59    -35.27                                   
REMARK 500    ASP A 202     -166.24   -123.20                                   
REMARK 500    SER A 226      -42.45     75.48                                   
REMARK 500    ARG A 251        8.20     57.21                                   
REMARK 500    ARG A 255       19.56     56.61                                   
REMARK 500    ASP A 256       25.65   -152.38                                   
REMARK 500    ASP A 294      -38.36    -36.64                                   
REMARK 500    ASP A 307     -144.31   -130.34                                   
REMARK 500    SER A 387     -152.25    -68.88                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500    ARG A 179        -13.20                                           
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 5DN A 401                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue SKE A 402                 
DBREF  5DPV A  126   390  UNP    O14965   AURKA_HUMAN    126    390             
SEQADV 5DPV MET A  124  UNP  O14965              INITIATING METHIONINE          
SEQADV 5DPV GLY A  125  UNP  O14965              EXPRESSION TAG                 
SEQADV 5DPV ALA A  287  UNP  O14965    THR   287 ENGINEERED MUTATION            
SEQADV 5DPV HIS A  391  UNP  O14965              EXPRESSION TAG                 
SEQADV 5DPV HIS A  392  UNP  O14965              EXPRESSION TAG                 
SEQADV 5DPV HIS A  393  UNP  O14965              EXPRESSION TAG                 
SEQADV 5DPV HIS A  394  UNP  O14965              EXPRESSION TAG                 
SEQADV 5DPV HIS A  395  UNP  O14965              EXPRESSION TAG                 
SEQADV 5DPV HIS A  396  UNP  O14965              EXPRESSION TAG                 
SEQRES   1 A  273  MET GLY ARG GLN TRP ALA LEU GLU ASP PHE GLU ILE GLY          
SEQRES   2 A  273  ARG PRO LEU GLY LYS GLY LYS PHE GLY ASN VAL TYR LEU          
SEQRES   3 A  273  ALA ARG GLU LYS GLN SER LYS PHE ILE LEU ALA LEU LYS          
SEQRES   4 A  273  VAL LEU PHE LYS ALA GLN LEU GLU LYS ALA GLY VAL GLU          
SEQRES   5 A  273  HIS GLN LEU ARG ARG GLU VAL GLU ILE GLN SER HIS LEU          
SEQRES   6 A  273  ARG HIS PRO ASN ILE LEU ARG LEU TYR GLY TYR PHE HIS          
SEQRES   7 A  273  ASP ALA THR ARG VAL TYR LEU ILE LEU GLU TYR ALA PRO          
SEQRES   8 A  273  LEU GLY THR VAL TYR ARG GLU LEU GLN LYS LEU SER LYS          
SEQRES   9 A  273  PHE ASP GLU GLN ARG THR ALA THR TYR ILE THR GLU LEU          
SEQRES  10 A  273  ALA ASN ALA LEU SER TYR CYS HIS SER LYS ARG VAL ILE          
SEQRES  11 A  273  HIS ARG ASP ILE LYS PRO GLU ASN LEU LEU LEU GLY SER          
SEQRES  12 A  273  ALA GLY GLU LEU LYS ILE ALA ASP PHE GLY TRP SER VAL          
SEQRES  13 A  273  HIS ALA PRO SER SER ARG ARG ALA THR LEU CYS GLY THR          
SEQRES  14 A  273  LEU ASP TYR LEU PRO PRO GLU MET ILE GLU GLY ARG MET          
SEQRES  15 A  273  HIS ASP GLU LYS VAL ASP LEU TRP SER LEU GLY VAL LEU          
SEQRES  16 A  273  CYS TYR GLU PHE LEU VAL GLY LYS PRO PRO PHE GLU ALA          
SEQRES  17 A  273  ASN THR TYR GLN GLU THR TYR LYS ARG ILE SER ARG VAL          
SEQRES  18 A  273  GLU PHE THR PHE PRO ASP PHE VAL THR GLU GLY ALA ARG          
SEQRES  19 A  273  ASP LEU ILE SER ARG LEU LEU LYS HIS ASN PRO SER GLN          
SEQRES  20 A  273  ARG PRO MET LEU ARG GLU VAL LEU GLU HIS PRO TRP ILE          
SEQRES  21 A  273  THR ALA ASN SER SER LYS PRO HIS HIS HIS HIS HIS HIS          
HET    5DN  A 401      21                                                       
HET    SKE  A 402      27                                                       
HETNAM     5DN 2-(3-BROMOPHENYL)-8-FLUOROQUINOLINE-4-CARBOXYLIC ACID            
HETNAM     SKE 4-({5-AMINO-1-[(2,6-DIFLUOROPHENYL)CARBONYL]-1H-1,2,4-           
HETNAM   2 SKE  TRIAZOL-3-YL}AMINO)BENZENESULFONAMIDE                           
FORMUL   2  5DN    C16 H9 BR F N O2                                             
FORMUL   3  SKE    C15 H12 F2 N6 O3 S                                           
FORMUL   4  HOH   *37(H2 O)                                                     
HELIX    1 AA1 ALA A  129  GLU A  131  5                                   3    
HELIX    2 AA2 LYS A  166  GLY A  173  1                                   8    
HELIX    3 AA3 VAL A  174  LEU A  188  1                                  15    
HELIX    4 AA4 THR A  217  SER A  226  1                                  10    
HELIX    5 AA5 ASP A  229  SER A  249  1                                  21    
HELIX    6 AA6 LYS A  258  GLU A  260  5                                   3    
HELIX    7 AA7 PRO A  297  GLU A  302  1                                   6    
HELIX    8 AA8 LYS A  309  GLY A  325  1                                  17    
HELIX    9 AA9 THR A  333  ARG A  343  1                                  11    
HELIX   10 AB1 THR A  353  LEU A  364  1                                  12    
HELIX   11 AB2 ASN A  367  ARG A  371  5                                   5    
HELIX   12 AB3 MET A  373  GLU A  379  1                                   7    
HELIX   13 AB4 HIS A  380  SER A  387  1                                   8    
SHEET    1 AA1 5 PHE A 133  GLY A 140  0                                        
SHEET    2 AA1 5 GLY A 145  GLU A 152 -1  O  LEU A 149   N  GLY A 136           
SHEET    3 AA1 5 ILE A 158  PHE A 165 -1  O  VAL A 163   N  ASN A 146           
SHEET    4 AA1 5 ARG A 205  LEU A 210 -1  O  LEU A 210   N  ALA A 160           
SHEET    5 AA1 5 LEU A 196  HIS A 201 -1  N  TYR A 197   O  ILE A 209           
SHEET    1 AA2 2 VAL A 252  ILE A 253  0                                        
SHEET    2 AA2 2 VAL A 279  HIS A 280 -1  O  VAL A 279   N  ILE A 253           
SHEET    1 AA3 2 LEU A 262  LEU A 264  0                                        
SHEET    2 AA3 2 LEU A 270  ILE A 272 -1  O  LYS A 271   N  LEU A 263           
CISPEP   1 GLY A  142    LYS A  143          0         9.43                     
CISPEP   2 ALA A  281    PRO A  282          0         0.51                     
SITE     1 AC1  9 LYS A 166  LEU A 169  GLU A 175  LEU A 178                    
SITE     2 AC1  9 ARG A 179  VAL A 182  TYR A 199  HIS A 201                    
SITE     3 AC1  9 VAL A 206                                                     
SITE     1 AC2 12 ARG A 137  LEU A 139  GLY A 140  VAL A 147                    
SITE     2 AC2 12 ALA A 160  GLU A 211  ALA A 213  GLY A 216                    
SITE     3 AC2 12 ARG A 220  GLU A 260  LEU A 263  HOH A 513                    
CRYST1   83.760   83.760  166.471  90.00  90.00 120.00 P 61 2 2     12          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.011939  0.006893  0.000000        0.00000                         
SCALE2      0.000000  0.013786  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.006007        0.00000                         
ATOM      1  N   GLN A 127       4.231 -14.992  23.053  1.00101.58           N  
ATOM      2  CA  GLN A 127       3.895 -16.415  23.112  1.00101.31           C  
ATOM      3  C   GLN A 127       4.325 -17.168  21.837  1.00104.65           C  
ATOM      4  O   GLN A 127       5.032 -18.173  21.951  1.00104.84           O  
ATOM      5  CB  GLN A 127       2.395 -16.616  23.443  1.00102.46           C  
ATOM      6  CG  GLN A 127       1.853 -18.046  23.309  1.00110.17           C  
ATOM      7  CD  GLN A 127       2.281 -18.958  24.428  1.00127.05           C  
ATOM      8  OE1 GLN A 127       1.636 -19.033  25.480  1.00122.07           O  
ATOM      9  NE2 GLN A 127       3.355 -19.708  24.206  1.00116.77           N  
ATOM     10  N   TRP A 128       3.895 -16.692  20.639  1.00 99.49           N  
ATOM     11  CA  TRP A 128       4.206 -17.335  19.358  1.00 98.45           C  
ATOM     12  C   TRP A 128       4.670 -16.384  18.278  1.00 97.98           C  
ATOM     13  O   TRP A 128       4.031 -15.362  18.036  1.00 97.80           O  
ATOM     14  CB  TRP A 128       3.017 -18.170  18.840  1.00 98.13           C  
ATOM     15  CG  TRP A 128       2.785 -19.468  19.560  1.00 99.42           C  
ATOM     16  CD1 TRP A 128       1.613 -19.905  20.107  1.00102.35           C  
ATOM     17  CD2 TRP A 128       3.753 -20.497  19.806  1.00 99.43           C  
ATOM     18  NE1 TRP A 128       1.792 -21.141  20.684  1.00101.86           N  
ATOM     19  CE2 TRP A 128       3.099 -21.522  20.527  1.00103.47           C  
ATOM     20  CE3 TRP A 128       5.116 -20.646  19.498  1.00100.60           C  
ATOM     21  CZ2 TRP A 128       3.765 -22.675  20.955  1.00102.92           C  
ATOM     22  CZ3 TRP A 128       5.777 -21.781  19.936  1.00102.34           C  
ATOM     23  CH2 TRP A 128       5.103 -22.784  20.649  1.00102.98           C  
ATOM     24  N   ALA A 129       5.768 -16.748  17.604  1.00 92.35           N  
ATOM     25  CA  ALA A 129       6.372 -15.997  16.496  1.00 90.94           C  
ATOM     26  C   ALA A 129       6.860 -16.947  15.393  1.00 91.33           C  
ATOM     27  O   ALA A 129       7.180 -18.099  15.676  1.00 89.91           O  
ATOM     28  CB  ALA A 129       7.529 -15.161  17.007  1.00 91.62           C  
ATOM     29  N   LEU A 130       6.927 -16.459  14.147  1.00 86.95           N  
ATOM     30  CA  LEU A 130       7.377 -17.235  12.993  1.00 87.39           C  
ATOM     31  C   LEU A 130       8.805 -17.769  13.157  1.00 93.05           C  
ATOM     32  O   LEU A 130       9.100 -18.870  12.704  1.00 93.24           O  
ATOM     33  CB  LEU A 130       7.233 -16.410  11.709  1.00 87.52           C  
ATOM     34  CG  LEU A 130       7.269 -17.174  10.384  1.00 92.37           C  
ATOM     35  CD1 LEU A 130       6.240 -18.314  10.345  1.00 92.56           C  
ATOM     36  CD2 LEU A 130       7.037 -16.236   9.224  1.00 94.82           C  
ATOM     37  N   GLU A 131       9.656 -17.022  13.872  1.00 90.48           N  
ATOM     38  CA  GLU A 131      11.047 -17.359  14.181  1.00 90.47           C  
ATOM     39  C   GLU A 131      11.181 -18.595  15.096  1.00 91.02           C  
ATOM     40  O   GLU A 131      12.302 -19.034  15.378  1.00 90.20           O  
ATOM     41  CB  GLU A 131      11.791 -16.130  14.767  1.00 92.54           C  
ATOM     42  CG  GLU A 131      11.048 -15.399  15.882  1.00109.16           C  
ATOM     43  CD  GLU A 131      11.822 -14.339  16.644  1.00147.09           C  
ATOM     44  OE1 GLU A 131      12.055 -14.541  17.858  1.00150.48           O  
ATOM     45  OE2 GLU A 131      12.161 -13.292  16.044  1.00145.40           O  
ATOM     46  N   ASP A 132      10.049 -19.141  15.573  1.00 84.70           N  
ATOM     47  CA  ASP A 132      10.043 -20.329  16.432  1.00 83.36           C  
ATOM     48  C   ASP A 132       9.921 -21.604  15.587  1.00 82.30           C  
ATOM     49  O   ASP A 132      10.144 -22.700  16.108  1.00 81.74           O  
ATOM     50  CB  ASP A 132       8.863 -20.279  17.429  1.00 85.68           C  
ATOM     51  CG  ASP A 132       8.912 -19.166  18.452  1.00 97.91           C  
ATOM     52  OD1 ASP A 132       9.931 -19.072  19.178  1.00 98.87           O  
ATOM     53  OD2 ASP A 132       7.891 -18.446  18.596  1.00102.19           O  
ATOM     54  N   PHE A 133       9.554 -21.450  14.301  1.00 76.17           N  
ATOM     55  CA  PHE A 133       9.301 -22.552  13.384  1.00 76.65           C  
ATOM     56  C   PHE A 133      10.216 -22.628  12.178  1.00 83.82           C  
ATOM     57  O   PHE A 133      10.538 -21.604  11.559  1.00 84.43           O  
ATOM     58  CB  PHE A 133       7.831 -22.533  12.901  1.00 78.15           C  
ATOM     59  CG  PHE A 133       6.832 -22.478  14.030  1.00 79.35           C  
ATOM     60  CD1 PHE A 133       6.569 -23.603  14.803  1.00 81.44           C  
ATOM     61  CD2 PHE A 133       6.204 -21.281  14.366  1.00 80.40           C  
ATOM     62  CE1 PHE A 133       5.686 -23.536  15.879  1.00 81.62           C  
ATOM     63  CE2 PHE A 133       5.330 -21.219  15.446  1.00 81.90           C  
ATOM     64  CZ  PHE A 133       5.082 -22.344  16.197  1.00 79.77           C  
ATOM     65  N   GLU A 134      10.576 -23.874  11.806  1.00 80.06           N  
ATOM     66  CA  GLU A 134      11.328 -24.201  10.595  1.00 79.27           C  
ATOM     67  C   GLU A 134      10.278 -24.707   9.587  1.00 80.52           C  
ATOM     68  O   GLU A 134       9.644 -25.737   9.825  1.00 79.68           O  
ATOM     69  CB  GLU A 134      12.423 -25.244  10.894  1.00 80.57           C  
ATOM     70  CG  GLU A 134      13.814 -24.626  10.924  1.00 90.28           C  
ATOM     71  CD  GLU A 134      14.848 -25.339  11.769  1.00119.52           C  
ATOM     72  OE1 GLU A 134      14.489 -25.837  12.862  1.00127.69           O  
ATOM     73  OE2 GLU A 134      16.035 -25.337  11.371  1.00116.03           O  
ATOM     74  N   ILE A 135      10.012 -23.920   8.544  1.00 74.95           N  
ATOM     75  CA  ILE A 135       8.994 -24.216   7.533  1.00 75.26           C  
ATOM     76  C   ILE A 135       9.538 -25.179   6.491  1.00 81.00           C  
ATOM     77  O   ILE A 135      10.691 -25.055   6.077  1.00 81.63           O  
ATOM     78  CB  ILE A 135       8.430 -22.920   6.853  1.00 78.38           C  
ATOM     79  CG1 ILE A 135       8.192 -21.749   7.857  1.00 79.12           C  
ATOM     80  CG2 ILE A 135       7.174 -23.203   6.027  1.00 78.23           C  
ATOM     81  CD1 ILE A 135       7.186 -21.971   8.996  1.00 81.87           C  
ATOM     82  N   GLY A 136       8.681 -26.082   6.030  1.00 76.61           N  
ATOM     83  CA  GLY A 136       9.023 -27.068   5.023  1.00 75.54           C  
ATOM     84  C   GLY A 136       8.090 -27.062   3.846  1.00 78.31           C  
ATOM     85  O   GLY A 136       7.572 -26.016   3.456  1.00 80.12           O  
ATOM     86  N   ARG A 137       7.854 -28.252   3.309  1.00 72.38           N  
ATOM     87  CA  ARG A 137       7.015 -28.527   2.153  1.00 71.17           C  
ATOM     88  C   ARG A 137       5.550 -28.072   2.306  1.00 73.98           C  
ATOM     89  O   ARG A 137       4.928 -28.369   3.333  1.00 73.53           O  
ATOM     90  CB  ARG A 137       7.041 -30.052   1.890  1.00 70.62           C  
ATOM     91  CG  ARG A 137       6.222 -30.505   0.687  1.00 82.60           C  
ATOM     92  CD  ARG A 137       6.252 -31.995   0.445  1.00 85.24           C  
ATOM     93  NE  ARG A 137       5.739 -32.776   1.574  1.00 78.64           N  
ATOM     94  CZ  ARG A 137       4.535 -33.332   1.613  1.00 79.08           C  
ATOM     95  NH1 ARG A 137       3.685 -33.164   0.608  1.00 58.20           N  
ATOM     96  NH2 ARG A 137       4.169 -34.057   2.656  1.00 68.55           N  
ATOM     97  N   PRO A 138       4.934 -27.507   1.239  1.00 69.71           N  
ATOM     98  CA  PRO A 138       3.491 -27.215   1.293  1.00 69.47           C  
ATOM     99  C   PRO A 138       2.667 -28.509   1.385  1.00 73.85           C  
ATOM    100  O   PRO A 138       3.029 -29.505   0.765  1.00 74.19           O  
ATOM    101  CB  PRO A 138       3.231 -26.485  -0.039  1.00 70.43           C  
ATOM    102  CG  PRO A 138       4.573 -25.996  -0.479  1.00 73.44           C  
ATOM    103  CD  PRO A 138       5.508 -27.069  -0.052  1.00 69.92           C  
ATOM    104  N   LEU A 139       1.579 -28.500   2.186  1.00 70.63           N  
ATOM    105  CA  LEU A 139       0.677 -29.641   2.388  1.00 69.52           C  
ATOM    106  C   LEU A 139      -0.670 -29.414   1.679  1.00 77.39           C  
ATOM    107  O   LEU A 139      -1.400 -30.376   1.420  1.00 75.67           O  
ATOM    108  CB  LEU A 139       0.463 -29.901   3.894  1.00 68.27           C  
ATOM    109  CG  LEU A 139       1.683 -30.249   4.759  1.00 70.61           C  
ATOM    110  CD1 LEU A 139       1.304 -30.301   6.234  1.00 69.48           C  
ATOM    111  CD2 LEU A 139       2.320 -31.603   4.352  1.00 71.23           C  
ATOM    112  N   GLY A 140      -0.978 -28.145   1.380  1.00 78.51           N  
ATOM    113  CA  GLY A 140      -2.216 -27.728   0.715  1.00 80.65           C  
ATOM    114  C   GLY A 140      -2.262 -26.236   0.425  1.00 89.40           C  
ATOM    115  O   GLY A 140      -1.562 -25.461   1.082  1.00 87.63           O  
ATOM    116  N   LYS A 141      -3.086 -25.819  -0.567  1.00 91.27           N  
ATOM    117  CA  LYS A 141      -3.214 -24.412  -0.995  1.00 92.82           C  
ATOM    118  C   LYS A 141      -4.639 -23.839  -0.917  1.00101.05           C  
ATOM    119  O   LYS A 141      -5.616 -24.560  -1.136  1.00100.21           O  
ATOM    120  CB  LYS A 141      -2.640 -24.209  -2.409  1.00 95.22           C  
ATOM    121  CG  LYS A 141      -1.114 -24.264  -2.484  1.00115.79           C  
ATOM    122  CD  LYS A 141      -0.623 -24.458  -3.916  1.00130.26           C  
ATOM    123  CE  LYS A 141       0.023 -25.810  -4.105  1.00145.80           C  
ATOM    124  NZ  LYS A 141       0.261 -26.112  -5.543  1.00157.24           N  
ATOM    125  N   GLY A 142      -4.719 -22.536  -0.618  1.00101.20           N  
ATOM    126  CA  GLY A 142      -5.954 -21.757  -0.530  1.00102.28           C  
ATOM    127  C   GLY A 142      -6.175 -20.870  -1.746  1.00110.30           C  
ATOM    128  O   GLY A 142      -5.406 -20.992  -2.702  1.00112.19           O  
ATOM    129  N   LYS A 143      -7.245 -20.013  -1.819  1.00107.54           N  
ATOM    130  CA  LYS A 143      -8.263 -19.571  -0.845  1.00107.38           C  
ATOM    131  C   LYS A 143      -7.672 -18.416  -0.019  1.00110.57           C  
ATOM    132  O   LYS A 143      -7.204 -17.436  -0.611  1.00110.18           O  
ATOM    133  CB  LYS A 143      -8.856 -20.711   0.025  1.00110.25           C  
ATOM    134  CG  LYS A 143     -10.155 -21.314  -0.507  1.00126.28           C  
ATOM    135  CD  LYS A 143     -10.407 -22.720   0.044  1.00134.26           C  
ATOM    136  CE  LYS A 143      -9.657 -23.787  -0.727  1.00142.40           C  
ATOM    137  NZ  LYS A 143     -10.053 -25.160  -0.312  1.00148.13           N  
ATOM    138  N   PHE A 144      -7.650 -18.534   1.320  1.00106.45           N  
ATOM    139  CA  PHE A 144      -7.096 -17.491   2.179  1.00106.02           C  
ATOM    140  C   PHE A 144      -5.580 -17.641   2.368  1.00105.44           C  
ATOM    141  O   PHE A 144      -4.927 -16.703   2.822  1.00105.35           O  
ATOM    142  CB  PHE A 144      -7.857 -17.407   3.523  1.00108.84           C  
ATOM    143  CG  PHE A 144      -9.372 -17.380   3.406  1.00111.49           C  
ATOM    144  CD1 PHE A 144     -10.018 -16.359   2.712  1.00115.31           C  
ATOM    145  CD2 PHE A 144     -10.151 -18.368   4.001  1.00114.10           C  
ATOM    146  CE1 PHE A 144     -11.416 -16.342   2.597  1.00116.30           C  
ATOM    147  CE2 PHE A 144     -11.549 -18.341   3.898  1.00117.07           C  
ATOM    148  CZ  PHE A 144     -12.170 -17.331   3.192  1.00115.27           C  
ATOM    149  N   GLY A 145      -5.041 -18.798   1.978  1.00 98.35           N  
ATOM    150  CA  GLY A 145      -3.622 -19.125   2.087  1.00 96.21           C  
ATOM    151  C   GLY A 145      -3.320 -20.615   2.154  1.00 94.62           C  
ATOM    152  O   GLY A 145      -4.226 -21.451   2.089  1.00 94.30           O  
ATOM    153  N   ASN A 146      -2.038 -20.948   2.344  1.00 86.11           N  
ATOM    154  CA  ASN A 146      -1.525 -22.319   2.360  1.00 83.46           C  
ATOM    155  C   ASN A 146      -1.235 -22.936   3.736  1.00 79.90           C  
ATOM    156  O   ASN A 146      -1.082 -22.230   4.726  1.00 78.95           O  
ATOM    157  CB  ASN A 146      -0.249 -22.384   1.507  1.00 86.14           C  
ATOM    158  CG  ASN A 146      -0.368 -21.851   0.097  1.00114.70           C  
ATOM    159  OD1 ASN A 146      -1.453 -21.494  -0.395  1.00105.28           O  
ATOM    160  ND2 ASN A 146       0.763 -21.798  -0.590  1.00110.90           N  
ATOM    161  N   VAL A 147      -1.124 -24.278   3.765  1.00 72.44           N  
ATOM    162  CA  VAL A 147      -0.732 -25.068   4.930  1.00 69.48           C  
ATOM    163  C   VAL A 147       0.652 -25.612   4.597  1.00 70.20           C  
ATOM    164  O   VAL A 147       0.857 -26.166   3.523  1.00 68.33           O  
ATOM    165  CB  VAL A 147      -1.729 -26.197   5.275  1.00 71.86           C  
ATOM    166  CG1 VAL A 147      -1.289 -26.949   6.527  1.00 71.20           C  
ATOM    167  CG2 VAL A 147      -3.139 -25.655   5.441  1.00 71.12           C  
ATOM    168  N   TYR A 148       1.609 -25.409   5.476  1.00 66.57           N  
ATOM    169  CA  TYR A 148       2.961 -25.885   5.247  1.00 65.76           C  
ATOM    170  C   TYR A 148       3.357 -26.868   6.314  1.00 68.76           C  
ATOM    171  O   TYR A 148       2.874 -26.757   7.447  1.00 68.67           O  
ATOM    172  CB  TYR A 148       3.960 -24.705   5.247  1.00 67.98           C  
ATOM    173  CG  TYR A 148       3.716 -23.699   4.140  1.00 70.64           C  
ATOM    174  CD1 TYR A 148       4.035 -23.996   2.817  1.00 72.95           C  
ATOM    175  CD2 TYR A 148       3.139 -22.461   4.412  1.00 71.46           C  
ATOM    176  CE1 TYR A 148       3.746 -23.104   1.785  1.00 76.48           C  
ATOM    177  CE2 TYR A 148       2.858 -21.553   3.393  1.00 72.32           C  
ATOM    178  CZ  TYR A 148       3.179 -21.871   2.082  1.00 85.35           C  
ATOM    179  OH  TYR A 148       2.918 -20.971   1.078  1.00 87.94           O  
ATOM    180  N   LEU A 149       4.278 -27.803   5.997  1.00 62.56           N  
ATOM    181  CA  LEU A 149       4.790 -28.667   7.042  1.00 61.95           C  
ATOM    182  C   LEU A 149       5.779 -27.787   7.804  1.00 63.88           C  
ATOM    183  O   LEU A 149       6.416 -26.927   7.197  1.00 61.97           O  
ATOM    184  CB  LEU A 149       5.478 -29.935   6.476  1.00 61.72           C  
ATOM    185  CG  LEU A 149       5.913 -30.967   7.521  1.00 65.03           C  
ATOM    186  CD1 LEU A 149       4.740 -31.554   8.238  1.00 63.36           C  
ATOM    187  CD2 LEU A 149       6.775 -32.079   6.897  1.00 66.43           C  
ATOM    188  N   ALA A 150       5.843 -27.925   9.128  1.00 58.73           N  
ATOM    189  CA  ALA A 150       6.768 -27.113   9.897  1.00 58.36           C  
ATOM    190  C   ALA A 150       7.274 -27.874  11.065  1.00 58.82           C  
ATOM    191  O   ALA A 150       6.681 -28.870  11.442  1.00 56.28           O  
ATOM    192  CB  ALA A 150       6.093 -25.819  10.376  1.00 59.82           C  
ATOM    193  N   ARG A 151       8.355 -27.390  11.676  1.00 59.99           N  
ATOM    194  CA  ARG A 151       8.908 -27.981  12.904  1.00 61.60           C  
ATOM    195  C   ARG A 151       9.171 -26.851  13.897  1.00 69.91           C  
ATOM    196  O   ARG A 151       9.692 -25.813  13.510  1.00 71.16           O  
ATOM    197  CB  ARG A 151      10.237 -28.724  12.604  1.00 58.89           C  
ATOM    198  CG  ARG A 151      10.708 -29.593  13.757  1.00 71.40           C  
ATOM    199  CD  ARG A 151      12.036 -30.280  13.507  1.00 80.48           C  
ATOM    200  NE  ARG A 151      13.120 -29.342  13.195  1.00 88.22           N  
ATOM    201  CZ  ARG A 151      14.415 -29.661  13.173  1.00 97.41           C  
ATOM    202  NH1 ARG A 151      14.812 -30.892  13.474  1.00 78.07           N  
ATOM    203  NH2 ARG A 151      15.322 -28.750  12.862  1.00 83.74           N  
ATOM    204  N   GLU A 152       8.838 -27.056  15.154  1.00 69.16           N  
ATOM    205  CA  GLU A 152       9.117 -26.089  16.211  1.00 71.18           C  
ATOM    206  C   GLU A 152      10.606 -26.255  16.570  1.00 77.08           C  
ATOM    207  O   GLU A 152      11.032 -27.356  16.938  1.00 75.96           O  
ATOM    208  CB  GLU A 152       8.224 -26.377  17.436  1.00 73.09           C  
ATOM    209  CG  GLU A 152       7.970 -25.145  18.284  1.00 87.65           C  
ATOM    210  CD  GLU A 152       9.077 -24.784  19.253  1.00115.93           C  
ATOM    211  OE1 GLU A 152       9.330 -25.576  20.190  1.00108.23           O  
ATOM    212  OE2 GLU A 152       9.684 -23.702  19.081  1.00114.84           O  
ATOM    213  N   LYS A 153      11.397 -25.180  16.436  1.00 75.84           N  
ATOM    214  CA  LYS A 153      12.844 -25.206  16.704  1.00 76.25           C  
ATOM    215  C   LYS A 153      13.214 -25.703  18.103  1.00 82.87           C  
ATOM    216  O   LYS A 153      14.020 -26.630  18.238  1.00 84.10           O  
ATOM    217  CB  LYS A 153      13.491 -23.835  16.428  1.00 77.89           C  
ATOM    218  CG  LYS A 153      13.348 -23.353  14.997  1.00 78.88           C  
ATOM    219  CD  LYS A 153      13.849 -21.946  14.852  1.00 88.15           C  
ATOM    220  CE  LYS A 153      13.716 -21.446  13.438  1.00104.80           C  
ATOM    221  NZ  LYS A 153      13.991 -19.991  13.359  1.00113.04           N  
ATOM    222  N   GLN A 154      12.601 -25.127  19.131  1.00 79.92           N  
ATOM    223  CA  GLN A 154      12.910 -25.446  20.526  1.00 80.55           C  
ATOM    224  C   GLN A 154      12.645 -26.896  20.933  1.00 81.70           C  
ATOM    225  O   GLN A 154      13.434 -27.469  21.682  1.00 83.56           O  
ATOM    226  CB  GLN A 154      12.172 -24.482  21.483  1.00 83.03           C  
ATOM    227  CG  GLN A 154      12.754 -23.063  21.535  1.00113.40           C  
ATOM    228  CD  GLN A 154      12.201 -22.233  22.680  1.00143.07           C  
ATOM    229  OE1 GLN A 154      11.875 -22.740  23.765  1.00140.71           O  
ATOM    230  NE2 GLN A 154      12.124 -20.924  22.476  1.00135.78           N  
ATOM    231  N   SER A 155      11.515 -27.473  20.489  1.00 73.65           N  
ATOM    232  CA  SER A 155      11.104 -28.837  20.862  1.00 70.46           C  
ATOM    233  C   SER A 155      11.309 -29.911  19.778  1.00 69.08           C  
ATOM    234  O   SER A 155      11.261 -31.086  20.094  1.00 66.20           O  
ATOM    235  CB  SER A 155       9.639 -28.829  21.297  1.00 70.52           C  
ATOM    236  OG  SER A 155       8.813 -28.336  20.253  1.00 66.43           O  
ATOM    237  N   LYS A 156      11.490 -29.511  18.514  1.00 67.01           N  
ATOM    238  CA  LYS A 156      11.584 -30.413  17.345  1.00 68.29           C  
ATOM    239  C   LYS A 156      10.195 -31.058  17.035  1.00 73.32           C  
ATOM    240  O   LYS A 156      10.118 -32.073  16.333  1.00 73.47           O  
ATOM    241  CB  LYS A 156      12.726 -31.467  17.457  1.00 69.30           C  
ATOM    242  CG  LYS A 156      14.147 -30.870  17.467  1.00 82.76           C  
ATOM    243  CD  LYS A 156      15.259 -31.929  17.695  1.00 89.36           C  
ATOM    244  CE  LYS A 156      15.115 -32.769  18.949  1.00 95.94           C  
ATOM    245  NZ  LYS A 156      16.328 -33.586  19.201  1.00 98.52           N  
ATOM    246  N   PHE A 157       9.098 -30.451  17.569  1.00 68.00           N  
ATOM    247  CA  PHE A 157       7.712 -30.897  17.374  1.00 65.06           C  
ATOM    248  C   PHE A 157       7.308 -30.647  15.924  1.00 65.17           C  
ATOM    249  O   PHE A 157       7.402 -29.514  15.485  1.00 64.48           O  
ATOM    250  CB  PHE A 157       6.772 -30.130  18.321  1.00 65.92           C  
ATOM    251  CG  PHE A 157       5.425 -30.782  18.511  1.00 65.71           C  
ATOM    252  CD1 PHE A 157       4.365 -30.487  17.659  1.00 66.32           C  
ATOM    253  CD2 PHE A 157       5.224 -31.722  19.519  1.00 65.56           C  
ATOM    254  CE1 PHE A 157       3.137 -31.146  17.791  1.00 66.69           C  
ATOM    255  CE2 PHE A 157       3.988 -32.362  19.668  1.00 68.06           C  
ATOM    256  CZ  PHE A 157       2.944 -32.055  18.811  1.00 66.02           C  
ATOM    257  N   ILE A 158       6.922 -31.696  15.167  1.00 60.53           N  
ATOM    258  CA  ILE A 158       6.459 -31.513  13.771  1.00 59.35           C  
ATOM    259  C   ILE A 158       4.961 -31.223  13.830  1.00 59.41           C  
ATOM    260  O   ILE A 158       4.225 -31.855  14.579  1.00 56.85           O  
ATOM    261  CB  ILE A 158       6.869 -32.647  12.758  1.00 61.82           C  
ATOM    262  CG1 ILE A 158       8.371 -32.601  12.442  1.00 62.22           C  
ATOM    263  CG2 ILE A 158       6.050 -32.640  11.467  1.00 62.55           C  
ATOM    264  CD1 ILE A 158       8.850 -31.675  11.249  1.00 74.14           C  
ATOM    265  N   LEU A 159       4.543 -30.242  13.050  1.00 56.71           N  
ATOM    266  CA  LEU A 159       3.190 -29.736  13.020  1.00 57.01           C  
ATOM    267  C   LEU A 159       2.916 -29.196  11.657  1.00 61.69           C  
ATOM    268  O   LEU A 159       3.798 -29.238  10.807  1.00 60.55           O  
ATOM    269  CB  LEU A 159       3.078 -28.592  14.059  1.00 57.76           C  
ATOM    270  CG  LEU A 159       4.150 -27.520  14.020  1.00 61.68           C  
ATOM    271  CD1 LEU A 159       3.676 -26.304  13.239  1.00 61.97           C  
ATOM    272  CD2 LEU A 159       4.542 -27.148  15.401  1.00 63.96           C  
ATOM    273  N   ALA A 160       1.692 -28.662  11.451  1.00 60.83           N  
ATOM    274  CA  ALA A 160       1.256 -28.051  10.202  1.00 61.31           C  
ATOM    275  C   ALA A 160       0.841 -26.616  10.501  1.00 68.53           C  
ATOM    276  O   ALA A 160       0.074 -26.357  11.434  1.00 68.49           O  
ATOM    277  CB  ALA A 160       0.096 -28.838   9.599  1.00 61.76           C  
ATOM    278  N   LEU A 161       1.410 -25.681   9.737  1.00 67.20           N  
ATOM    279  CA  LEU A 161       1.178 -24.255   9.850  1.00 67.59           C  
ATOM    280  C   LEU A 161       0.292 -23.733   8.739  1.00 72.46           C  
ATOM    281  O   LEU A 161       0.748 -23.625   7.600  1.00 72.82           O  
ATOM    282  CB  LEU A 161       2.514 -23.506   9.816  1.00 68.61           C  
ATOM    283  CG  LEU A 161       2.940 -22.718  11.058  1.00 74.16           C  
ATOM    284  CD1 LEU A 161       4.252 -22.048  10.825  1.00 74.54           C  
ATOM    285  CD2 LEU A 161       1.952 -21.650  11.407  1.00 76.99           C  
ATOM    286  N   LYS A 162      -0.970 -23.386   9.072  1.00 70.39           N  
ATOM    287  CA  LYS A 162      -1.916 -22.765   8.140  1.00 71.33           C  
ATOM    288  C   LYS A 162      -1.624 -21.256   8.191  1.00 77.61           C  
ATOM    289  O   LYS A 162      -1.703 -20.654   9.260  1.00 74.76           O  
ATOM    290  CB  LYS A 162      -3.369 -23.068   8.549  1.00 72.87           C  
ATOM    291  CG  LYS A 162      -4.419 -22.688   7.512  1.00 78.94           C  
ATOM    292  CD  LYS A 162      -5.865 -22.803   8.069  1.00 91.07           C  
ATOM    293  CE  LYS A 162      -6.402 -24.218   8.249  1.00101.34           C  
ATOM    294  NZ  LYS A 162      -7.732 -24.249   8.938  1.00110.00           N  
ATOM    295  N   VAL A 163      -1.211 -20.682   7.053  1.00 77.87           N  
ATOM    296  CA  VAL A 163      -0.863 -19.264   6.899  1.00 78.72           C  
ATOM    297  C   VAL A 163      -1.968 -18.587   6.096  1.00 87.30           C  
ATOM    298  O   VAL A 163      -2.024 -18.755   4.874  1.00 86.80           O  
ATOM    299  CB  VAL A 163       0.512 -19.064   6.196  1.00 82.18           C  
ATOM    300  CG1 VAL A 163       0.857 -17.589   6.102  1.00 82.24           C  
ATOM    301  CG2 VAL A 163       1.635 -19.841   6.881  1.00 81.43           C  
ATOM    302  N   LEU A 164      -2.854 -17.851   6.772  1.00 87.99           N  
ATOM    303  CA  LEU A 164      -3.943 -17.138   6.104  1.00 89.90           C  
ATOM    304  C   LEU A 164      -3.539 -15.665   5.937  1.00 99.56           C  
ATOM    305  O   LEU A 164      -2.861 -15.111   6.804  1.00 99.74           O  
ATOM    306  CB  LEU A 164      -5.260 -17.265   6.878  1.00 90.10           C  
ATOM    307  CG  LEU A 164      -5.666 -18.666   7.360  1.00 95.18           C  
ATOM    308  CD1 LEU A 164      -5.483 -18.791   8.853  1.00 95.04           C  
ATOM    309  CD2 LEU A 164      -7.118 -18.940   7.057  1.00 98.96           C  
ATOM    310  N   PHE A 165      -3.900 -15.050   4.806  1.00 99.92           N  
ATOM    311  CA  PHE A 165      -3.565 -13.648   4.519  1.00101.36           C  
ATOM    312  C   PHE A 165      -4.694 -12.711   4.951  1.00105.29           C  
ATOM    313  O   PHE A 165      -5.845 -12.929   4.569  1.00103.72           O  
ATOM    314  CB  PHE A 165      -3.221 -13.453   3.029  1.00103.70           C  
ATOM    315  CG  PHE A 165      -1.751 -13.268   2.737  1.00105.99           C  
ATOM    316  CD1 PHE A 165      -0.900 -14.366   2.636  1.00109.44           C  
ATOM    317  CD2 PHE A 165      -1.220 -11.999   2.532  1.00108.96           C  
ATOM    318  CE1 PHE A 165       0.460 -14.196   2.355  1.00110.62           C  
ATOM    319  CE2 PHE A 165       0.142 -11.828   2.252  1.00112.19           C  
ATOM    320  CZ  PHE A 165       0.975 -12.927   2.176  1.00110.52           C  
ATOM    321  N   LYS A 166      -4.356 -11.677   5.752  1.00103.35           N  
ATOM    322  CA  LYS A 166      -5.301 -10.681   6.284  1.00103.65           C  
ATOM    323  C   LYS A 166      -6.090  -9.963   5.201  1.00110.41           C  
ATOM    324  O   LYS A 166      -7.286  -9.722   5.383  1.00110.18           O  
ATOM    325  CB  LYS A 166      -4.595  -9.680   7.196  1.00104.72           C  
ATOM    326  CG  LYS A 166      -4.226 -10.288   8.532  1.00102.81           C  
ATOM    327  CD  LYS A 166      -3.324  -9.391   9.319  1.00 99.78           C  
ATOM    328  CE  LYS A 166      -3.058 -10.014  10.652  1.00102.97           C  
ATOM    329  NZ  LYS A 166      -2.441  -9.057  11.578  1.00106.40           N  
ATOM    330  N   ALA A 167      -5.432  -9.672   4.057  1.00108.82           N  
ATOM    331  CA  ALA A 167      -6.041  -9.023   2.894  1.00109.73           C  
ATOM    332  C   ALA A 167      -7.270  -9.797   2.394  1.00115.30           C  
ATOM    333  O   ALA A 167      -8.366  -9.230   2.378  1.00115.25           O  
ATOM    334  CB  ALA A 167      -5.014  -8.884   1.778  1.00110.67           C  
ATOM    335  N   GLN A 168      -7.093 -11.098   2.041  1.00112.69           N  
ATOM    336  CA  GLN A 168      -8.154 -11.995   1.555  1.00112.70           C  
ATOM    337  C   GLN A 168      -9.258 -12.209   2.595  1.00117.65           C  
ATOM    338  O   GLN A 168     -10.435 -12.237   2.232  1.00117.50           O  
ATOM    339  CB  GLN A 168      -7.580 -13.351   1.093  1.00113.81           C  
ATOM    340  CG  GLN A 168      -6.921 -13.307  -0.276  1.00127.52           C  
ATOM    341  CD  GLN A 168      -5.456 -12.988  -0.174  1.00144.64           C  
ATOM    342  OE1 GLN A 168      -4.624 -13.872   0.040  1.00142.02           O  
ATOM    343  NE2 GLN A 168      -5.106 -11.721  -0.332  1.00133.98           N  
ATOM    344  N   LEU A 169      -8.875 -12.348   3.882  1.00114.78           N  
ATOM    345  CA  LEU A 169      -9.801 -12.545   5.003  1.00114.61           C  
ATOM    346  C   LEU A 169     -10.723 -11.338   5.159  1.00119.31           C  
ATOM    347  O   LEU A 169     -11.914 -11.523   5.407  1.00118.51           O  
ATOM    348  CB  LEU A 169      -9.040 -12.813   6.318  1.00114.25           C  
ATOM    349  CG  LEU A 169      -8.236 -14.119   6.422  1.00117.87           C  
ATOM    350  CD1 LEU A 169      -7.180 -14.012   7.497  1.00117.49           C  
ATOM    351  CD2 LEU A 169      -9.136 -15.310   6.695  1.00119.90           C  
ATOM    352  N   GLU A 170     -10.205 -10.137   4.989  1.00116.86           N  
ATOM    353  CA  GLU A 170     -11.077  -8.987   5.015  1.00117.32           C  
ATOM    354  C   GLU A 170     -12.052  -9.123   3.868  1.00121.88           C  
ATOM    355  O   GLU A 170     -13.234  -9.379   4.050  1.00121.31           O  
ATOM    356  CB  GLU A 170     -10.270  -7.708   4.864  1.00118.78           C  
ATOM    357  CG  GLU A 170     -10.299  -6.838   6.106  1.00130.87           C  
ATOM    358  CD  GLU A 170      -9.065  -5.970   6.260  1.00152.57           C  
ATOM    359  OE1 GLU A 170      -8.154  -6.086   5.429  1.00153.54           O  
ATOM    360  OE2 GLU A 170      -9.000  -5.168   7.210  1.00141.10           O  
ATOM    361  N   LYS A 171     -11.524  -8.983   2.671  1.00119.62           N  
ATOM    362  CA  LYS A 171     -12.346  -8.953   1.453  1.00119.97           C  
ATOM    363  C   LYS A 171     -13.572  -9.877   1.513  1.00124.64           C  
ATOM    364  O   LYS A 171     -14.637  -9.514   1.008  1.00125.02           O  
ATOM    365  CB  LYS A 171     -11.495  -9.267   0.208  1.00123.02           C  
ATOM    366  CG  LYS A 171     -10.435  -8.204  -0.119  1.00144.77           C  
ATOM    367  CD  LYS A 171      -9.805  -8.394  -1.502  1.00157.66           C  
ATOM    368  CE  LYS A 171      -8.621  -9.333  -1.510  1.00170.20           C  
ATOM    369  NZ  LYS A 171      -8.087  -9.522  -2.884  1.00178.68           N  
ATOM    370  N   ALA A 172     -13.419 -11.060   2.129  1.00120.23           N  
ATOM    371  CA  ALA A 172     -14.488 -12.044   2.293  1.00119.13           C  
ATOM    372  C   ALA A 172     -15.337 -11.766   3.547  1.00121.61           C  
ATOM    373  O   ALA A 172     -16.482 -12.222   3.619  1.00121.59           O  
ATOM    374  CB  ALA A 172     -13.898 -13.447   2.352  1.00119.79           C  
ATOM    375  N   GLY A 173     -14.772 -11.020   4.504  1.00116.49           N  
ATOM    376  CA  GLY A 173     -15.415 -10.670   5.771  1.00115.15           C  
ATOM    377  C   GLY A 173     -15.579 -11.850   6.711  1.00116.71           C  
ATOM    378  O   GLY A 173     -16.589 -11.962   7.416  1.00115.70           O  
ATOM    379  N   VAL A 174     -14.569 -12.731   6.729  1.00112.34           N  
ATOM    380  CA  VAL A 174     -14.548 -13.957   7.525  1.00111.98           C  
ATOM    381  C   VAL A 174     -13.806 -13.812   8.869  1.00114.62           C  
ATOM    382  O   VAL A 174     -13.793 -14.782   9.625  1.00114.17           O  
ATOM    383  CB  VAL A 174     -14.018 -15.178   6.711  1.00116.18           C  
ATOM    384  CG1 VAL A 174     -15.126 -15.801   5.872  1.00116.15           C  
ATOM    385  CG2 VAL A 174     -12.809 -14.814   5.842  1.00116.03           C  
ATOM    386  N   GLU A 175     -13.256 -12.647   9.191  1.00110.41           N  
ATOM    387  CA  GLU A 175     -12.516 -12.471  10.447  1.00110.08           C  
ATOM    388  C   GLU A 175     -13.271 -12.866  11.707  1.00114.15           C  
ATOM    389  O   GLU A 175     -12.682 -13.388  12.633  1.00113.64           O  
ATOM    390  CB  GLU A 175     -11.991 -11.043  10.594  1.00111.17           C  
ATOM    391  CG  GLU A 175     -11.208 -10.798  11.878  1.00115.84           C  
ATOM    392  CD  GLU A 175     -10.415  -9.505  11.843  1.00122.55           C  
ATOM    393  OE1 GLU A 175     -10.462  -8.821  10.806  1.00120.23           O  
ATOM    394  OE2 GLU A 175      -9.751  -9.166  12.840  1.00 96.92           O  
ATOM    395  N   HIS A 176     -14.564 -12.592  11.752  1.00110.95           N  
ATOM    396  CA  HIS A 176     -15.416 -13.015  12.864  1.00110.92           C  
ATOM    397  C   HIS A 176     -15.527 -14.547  12.895  1.00111.21           C  
ATOM    398  O   HIS A 176     -15.404 -15.136  13.971  1.00110.85           O  
ATOM    399  CB  HIS A 176     -16.814 -12.358  12.773  1.00112.81           C  
ATOM    400  CG  HIS A 176     -17.687 -12.614  13.970  1.00117.19           C  
ATOM    401  ND1 HIS A 176     -17.733 -11.727  15.034  1.00119.39           N  
ATOM    402  CD2 HIS A 176     -18.497 -13.668  14.244  1.00119.45           C  
ATOM    403  CE1 HIS A 176     -18.576 -12.256  15.909  1.00118.89           C  
ATOM    404  NE2 HIS A 176     -19.059 -13.425  15.480  1.00119.24           N  
ATOM    405  N   GLN A 177     -15.732 -15.177  11.710  1.00105.20           N  
ATOM    406  CA  GLN A 177     -15.873 -16.627  11.525  1.00103.41           C  
ATOM    407  C   GLN A 177     -14.601 -17.404  11.900  1.00102.54           C  
ATOM    408  O   GLN A 177     -14.715 -18.463  12.520  1.00102.80           O  
ATOM    409  CB  GLN A 177     -16.318 -16.961  10.084  1.00104.94           C  
ATOM    410  CG  GLN A 177     -17.245 -18.186  10.004  1.00126.18           C  
ATOM    411  CD  GLN A 177     -17.461 -18.770   8.615  1.00149.01           C  
ATOM    412  OE1 GLN A 177     -16.602 -18.698   7.718  1.00143.66           O  
ATOM    413  NE2 GLN A 177     -18.602 -19.433   8.432  1.00142.61           N  
ATOM    414  N   LEU A 178     -13.401 -16.889  11.508  1.00 94.98           N  
ATOM    415  CA  LEU A 178     -12.088 -17.503  11.792  1.00 93.00           C  
ATOM    416  C   LEU A 178     -11.787 -17.445  13.278  1.00 93.79           C  
ATOM    417  O   LEU A 178     -11.381 -18.453  13.849  1.00 92.02           O  
ATOM    418  CB  LEU A 178     -10.950 -16.848  10.968  1.00 92.58           C  
ATOM    419  CG  LEU A 178      -9.498 -17.297  11.264  1.00 95.61           C  
ATOM    420  CD1 LEU A 178      -9.202 -18.680  10.702  1.00 95.31           C  
ATOM    421  CD2 LEU A 178      -8.509 -16.309  10.713  1.00 96.17           C  
ATOM    422  N  AARG A 179     -12.027 -16.274  13.912  0.50 90.30           N  
ATOM    423  N  BARG A 179     -12.230 -16.382  13.917  0.50 90.30           N  
ATOM    424  CA AARG A 179     -11.847 -16.076  15.352  0.50 89.80           C  
ATOM    425  CA BARG A 179     -11.880 -16.179  15.293  0.50 89.80           C  
ATOM    426  C  AARG A 179     -12.788 -17.027  16.097  0.50 93.42           C  
ATOM    427  C  BARG A 179     -12.861 -16.955  16.137  0.50 93.42           C  
ATOM    428  O  AARG A 179     -12.393 -17.610  17.108  0.50 91.61           O  
ATOM    429  O  BARG A 179     -12.446 -17.624  17.061  0.50 91.61           O  
ATOM    430  CB AARG A 179     -12.092 -14.611  15.737  0.50 90.42           C  
ATOM    431  CB BARG A 179     -11.882 -14.694  15.627  0.50 90.42           C  
ATOM    432  CG AARG A 179     -10.954 -13.685  15.318  0.50 98.32           C  
ATOM    433  CG BARG A 179     -11.330 -14.386  17.004  0.50 98.32           C  
ATOM    434  CD AARG A 179     -11.075 -12.311  15.938  0.50101.28           C  
ATOM    435  CD BARG A 179     -10.469 -13.135  17.041  0.50101.28           C  
ATOM    436  NE AARG A 179      -9.937 -12.018  16.808  0.50 97.90           N  
ATOM    437  NE BARG A 179      -9.404 -13.288  18.025  0.50 97.90           N  
ATOM    438  CZ AARG A 179      -8.969 -11.156  16.512  0.50105.83           C  
ATOM    439  CZ BARG A 179      -9.193 -14.391  18.740  0.50105.83           C  
ATOM    440  NH1AARG A 179      -9.005 -10.470  15.377  0.50 84.69           N  
ATOM    441  NH1BARG A 179      -9.970 -15.445  18.598  0.50 84.69           N  
ATOM    442  NH2AARG A 179      -7.969 -10.956  17.361  0.50 97.07           N  
ATOM    443  NH2BARG A 179      -8.201 -14.439  19.602  0.50 97.07           N  
ATOM    444  N   ARG A 180     -13.993 -17.255  15.518  1.00 92.44           N  
ATOM    445  CA  ARG A 180     -15.019 -18.180  16.005  1.00 93.29           C  
ATOM    446  C   ARG A 180     -14.524 -19.631  15.879  1.00 96.16           C  
ATOM    447  O   ARG A 180     -14.658 -20.380  16.847  1.00 96.15           O  
ATOM    448  CB  ARG A 180     -16.346 -17.983  15.234  1.00 96.44           C  
ATOM    449  CG  ARG A 180     -17.606 -18.077  16.098  1.00114.88           C  
ATOM    450  CD  ARG A 180     -18.725 -18.887  15.440  1.00133.42           C  
ATOM    451  NE  ARG A 180     -19.361 -18.186  14.319  1.00146.87           N  
ATOM    452  CZ  ARG A 180     -19.367 -18.614  13.058  1.00162.26           C  
ATOM    453  NH1 ARG A 180     -19.979 -17.911  12.115  1.00150.64           N  
ATOM    454  NH2 ARG A 180     -18.770 -19.757  12.734  1.00148.08           N  
ATOM    455  N   GLU A 181     -13.939 -20.011  14.702  1.00 91.79           N  
ATOM    456  CA  GLU A 181     -13.375 -21.346  14.408  1.00 91.38           C  
ATOM    457  C   GLU A 181     -12.287 -21.684  15.448  1.00 92.99           C  
ATOM    458  O   GLU A 181     -12.399 -22.700  16.137  1.00 91.21           O  
ATOM    459  CB  GLU A 181     -12.802 -21.410  12.945  1.00 93.32           C  
ATOM    460  CG  GLU A 181     -11.797 -22.545  12.643  1.00107.93           C  
ATOM    461  CD  GLU A 181     -11.055 -22.611  11.305  1.00129.90           C  
ATOM    462  OE1 GLU A 181     -11.330 -21.770  10.416  1.00123.34           O  
ATOM    463  OE2 GLU A 181     -10.188 -23.508  11.151  1.00118.69           O  
ATOM    464  N   VAL A 182     -11.259 -20.799  15.569  1.00 89.19           N  
ATOM    465  CA  VAL A 182     -10.098 -20.931  16.456  1.00 88.44           C  
ATOM    466  C   VAL A 182     -10.545 -21.104  17.903  1.00 93.07           C  
ATOM    467  O   VAL A 182     -10.050 -22.000  18.591  1.00 92.18           O  
ATOM    468  CB  VAL A 182      -9.081 -19.776  16.246  1.00 91.82           C  
ATOM    469  CG1 VAL A 182      -7.910 -19.875  17.215  1.00 91.77           C  
ATOM    470  CG2 VAL A 182      -8.567 -19.762  14.814  1.00 91.20           C  
ATOM    471  N   GLU A 183     -11.534 -20.288  18.326  1.00 91.15           N  
ATOM    472  CA  GLU A 183     -12.177 -20.320  19.642  1.00 91.41           C  
ATOM    473  C   GLU A 183     -12.704 -21.750  19.908  1.00 92.46           C  
ATOM    474  O   GLU A 183     -12.290 -22.383  20.878  1.00 90.24           O  
ATOM    475  CB  GLU A 183     -13.312 -19.264  19.674  1.00 93.73           C  
ATOM    476  CG  GLU A 183     -14.347 -19.387  20.785  1.00113.63           C  
ATOM    477  CD  GLU A 183     -15.746 -18.963  20.370  1.00155.25           C  
ATOM    478  OE1 GLU A 183     -16.010 -17.739  20.337  1.00157.25           O  
ATOM    479  OE2 GLU A 183     -16.575 -19.853  20.063  1.00157.07           O  
ATOM    480  N   ILE A 184     -13.548 -22.271  19.004  1.00 89.46           N  
ATOM    481  CA  ILE A 184     -14.128 -23.610  19.109  1.00 89.66           C  
ATOM    482  C   ILE A 184     -13.050 -24.734  19.085  1.00 92.74           C  
ATOM    483  O   ILE A 184     -12.955 -25.500  20.048  1.00 91.27           O  
ATOM    484  CB  ILE A 184     -15.236 -23.803  18.022  1.00 93.14           C  
ATOM    485  CG1 ILE A 184     -16.411 -22.810  18.227  1.00 93.55           C  
ATOM    486  CG2 ILE A 184     -15.733 -25.258  17.970  1.00 93.99           C  
ATOM    487  CD1 ILE A 184     -17.328 -22.571  16.979  1.00100.93           C  
ATOM    488  N   GLN A 185     -12.233 -24.791  17.999  1.00 89.46           N  
ATOM    489  CA  GLN A 185     -11.225 -25.824  17.719  1.00 88.86           C  
ATOM    490  C   GLN A 185     -10.134 -26.001  18.769  1.00 93.08           C  
ATOM    491  O   GLN A 185      -9.705 -27.134  18.986  1.00 92.60           O  
ATOM    492  CB  GLN A 185     -10.579 -25.614  16.342  1.00 89.74           C  
ATOM    493  CG  GLN A 185     -10.500 -26.913  15.536  1.00100.26           C  
ATOM    494  CD  GLN A 185      -9.776 -26.793  14.214  1.00117.76           C  
ATOM    495  OE1 GLN A 185      -9.951 -25.833  13.437  1.00108.56           O  
ATOM    496  NE2 GLN A 185      -8.989 -27.818  13.903  1.00113.69           N  
ATOM    497  N   SER A 186      -9.661 -24.909  19.387  1.00 90.83           N  
ATOM    498  CA  SER A 186      -8.596 -24.980  20.397  1.00 91.70           C  
ATOM    499  C   SER A 186      -9.019 -25.641  21.723  1.00 96.31           C  
ATOM    500  O   SER A 186      -8.161 -26.171  22.434  1.00 94.40           O  
ATOM    501  CB  SER A 186      -7.989 -23.605  20.652  1.00 95.78           C  
ATOM    502  OG  SER A 186      -8.967 -22.696  21.127  1.00104.37           O  
ATOM    503  N   HIS A 187     -10.335 -25.632  22.035  1.00 95.67           N  
ATOM    504  CA  HIS A 187     -10.898 -26.211  23.261  1.00 96.73           C  
ATOM    505  C   HIS A 187     -11.247 -27.694  23.155  1.00 96.77           C  
ATOM    506  O   HIS A 187     -11.252 -28.395  24.173  1.00 96.84           O  
ATOM    507  CB  HIS A 187     -12.108 -25.399  23.734  1.00 99.32           C  
ATOM    508  CG  HIS A 187     -11.729 -24.063  24.288  1.00104.36           C  
ATOM    509  ND1 HIS A 187     -11.456 -22.987  23.454  1.00106.91           N  
ATOM    510  CD2 HIS A 187     -11.548 -23.679  25.573  1.00107.62           C  
ATOM    511  CE1 HIS A 187     -11.143 -21.980  24.255  1.00107.02           C  
ATOM    512  NE2 HIS A 187     -11.182 -22.347  25.541  1.00107.65           N  
ATOM    513  N   LEU A 188     -11.543 -28.167  21.932  1.00 89.54           N  
ATOM    514  CA  LEU A 188     -11.910 -29.559  21.650  1.00 87.26           C  
ATOM    515  C   LEU A 188     -10.727 -30.502  21.821  1.00 87.48           C  
ATOM    516  O   LEU A 188      -9.607 -30.165  21.439  1.00 87.22           O  
ATOM    517  CB  LEU A 188     -12.508 -29.722  20.233  1.00 86.93           C  
ATOM    518  CG  LEU A 188     -13.501 -28.663  19.706  1.00 90.79           C  
ATOM    519  CD1 LEU A 188     -13.846 -28.922  18.264  1.00 90.32           C  
ATOM    520  CD2 LEU A 188     -14.780 -28.624  20.519  1.00 92.90           C  
ATOM    521  N   ARG A 189     -10.987 -31.672  22.420  1.00 81.63           N  
ATOM    522  CA  ARG A 189     -10.025 -32.749  22.666  1.00 80.25           C  
ATOM    523  C   ARG A 189     -10.722 -34.063  22.362  1.00 80.81           C  
ATOM    524  O   ARG A 189     -11.631 -34.489  23.092  1.00 81.71           O  
ATOM    525  CB  ARG A 189      -9.497 -32.779  24.126  1.00 81.07           C  
ATOM    526  CG  ARG A 189      -8.825 -31.515  24.652  1.00 92.82           C  
ATOM    527  CD  ARG A 189      -7.512 -31.183  23.984  1.00103.38           C  
ATOM    528  NE  ARG A 189      -7.398 -29.739  23.787  1.00114.12           N  
ATOM    529  CZ  ARG A 189      -6.740 -28.924  24.602  1.00132.15           C  
ATOM    530  NH1 ARG A 189      -6.103 -29.405  25.662  1.00124.65           N  
ATOM    531  NH2 ARG A 189      -6.699 -27.621  24.356  1.00119.32           N  
ATOM    532  N   HIS A 190     -10.301 -34.694  21.265  1.00 72.70           N  
ATOM    533  CA  HIS A 190     -10.818 -35.972  20.807  1.00 70.24           C  
ATOM    534  C   HIS A 190      -9.793 -36.601  19.834  1.00 73.08           C  
ATOM    535  O   HIS A 190      -9.164 -35.874  19.046  1.00 72.17           O  
ATOM    536  CB  HIS A 190     -12.170 -35.750  20.113  1.00 69.96           C  
ATOM    537  CG  HIS A 190     -12.939 -37.004  19.883  1.00 72.29           C  
ATOM    538  ND1 HIS A 190     -12.671 -37.818  18.810  1.00 73.21           N  
ATOM    539  CD2 HIS A 190     -13.944 -37.546  20.610  1.00 73.24           C  
ATOM    540  CE1 HIS A 190     -13.505 -38.841  18.921  1.00 72.79           C  
ATOM    541  NE2 HIS A 190     -14.290 -38.719  19.992  1.00 72.85           N  
ATOM    542  N   PRO A 191      -9.607 -37.937  19.840  1.00 69.15           N  
ATOM    543  CA  PRO A 191      -8.651 -38.538  18.885  1.00 68.68           C  
ATOM    544  C   PRO A 191      -9.046 -38.446  17.394  1.00 71.13           C  
ATOM    545  O   PRO A 191      -8.210 -38.746  16.543  1.00 72.16           O  
ATOM    546  CB  PRO A 191      -8.556 -39.996  19.357  1.00 69.81           C  
ATOM    547  CG  PRO A 191      -9.867 -40.264  20.027  1.00 73.65           C  
ATOM    548  CD  PRO A 191     -10.239 -38.970  20.697  1.00 69.95           C  
ATOM    549  N   ASN A 192     -10.308 -38.047  17.078  1.00 64.75           N  
ATOM    550  CA  ASN A 192     -10.826 -37.927  15.699  1.00 62.69           C  
ATOM    551  C   ASN A 192     -11.150 -36.514  15.301  1.00 63.86           C  
ATOM    552  O   ASN A 192     -11.856 -36.281  14.320  1.00 62.16           O  
ATOM    553  CB  ASN A 192     -12.019 -38.841  15.459  1.00 63.22           C  
ATOM    554  CG  ASN A 192     -11.772 -40.292  15.780  1.00 79.73           C  
ATOM    555  OD1 ASN A 192     -12.496 -40.896  16.571  1.00 78.36           O  
ATOM    556  ND2 ASN A 192     -10.744 -40.883  15.189  1.00 70.11           N  
ATOM    557  N   ILE A 193     -10.597 -35.561  16.050  1.00 60.76           N  
ATOM    558  CA  ILE A 193     -10.706 -34.127  15.793  1.00 60.42           C  
ATOM    559  C   ILE A 193      -9.297 -33.587  15.771  1.00 66.39           C  
ATOM    560  O   ILE A 193      -8.519 -33.851  16.682  1.00 69.70           O  
ATOM    561  CB  ILE A 193     -11.639 -33.384  16.791  1.00 63.14           C  
ATOM    562  CG1 ILE A 193     -13.115 -33.775  16.526  1.00 63.50           C  
ATOM    563  CG2 ILE A 193     -11.452 -31.844  16.675  1.00 62.88           C  
ATOM    564  CD1 ILE A 193     -13.954 -33.868  17.684  1.00 68.63           C  
ATOM    565  N   LEU A 194      -8.952 -32.879  14.707  1.00 62.65           N  
ATOM    566  CA  LEU A 194      -7.642 -32.305  14.537  1.00 63.03           C  
ATOM    567  C   LEU A 194      -7.429 -31.175  15.539  1.00 69.32           C  
ATOM    568  O   LEU A 194      -8.193 -30.202  15.562  1.00 68.39           O  
ATOM    569  CB  LEU A 194      -7.468 -31.815  13.092  1.00 62.66           C  
ATOM    570  CG  LEU A 194      -6.065 -31.445  12.668  1.00 66.59           C  
ATOM    571  CD1 LEU A 194      -5.231 -32.706  12.381  1.00 66.09           C  
ATOM    572  CD2 LEU A 194      -6.115 -30.515  11.474  1.00 68.05           C  
ATOM    573  N   ARG A 195      -6.375 -31.330  16.367  1.00 67.06           N  
ATOM    574  CA  ARG A 195      -5.974 -30.376  17.391  1.00 66.77           C  
ATOM    575  C   ARG A 195      -5.446 -29.080  16.808  1.00 71.07           C  
ATOM    576  O   ARG A 195      -4.693 -29.091  15.824  1.00 71.42           O  
ATOM    577  CB  ARG A 195      -4.870 -30.984  18.297  1.00 68.81           C  
ATOM    578  CG  ARG A 195      -5.350 -31.962  19.381  1.00 77.90           C  
ATOM    579  CD  ARG A 195      -6.100 -31.306  20.558  1.00 86.98           C  
ATOM    580  NE  ARG A 195      -5.647 -29.946  20.884  1.00 90.39           N  
ATOM    581  CZ  ARG A 195      -4.611 -29.662  21.672  1.00111.63           C  
ATOM    582  NH1 ARG A 195      -3.900 -30.638  22.226  1.00 99.13           N  
ATOM    583  NH2 ARG A 195      -4.275 -28.398  21.906  1.00101.46           N  
ATOM    584  N   LEU A 196      -5.809 -27.961  17.444  1.00 66.82           N  
ATOM    585  CA  LEU A 196      -5.245 -26.655  17.137  1.00 66.87           C  
ATOM    586  C   LEU A 196      -4.454 -26.338  18.401  1.00 69.29           C  
ATOM    587  O   LEU A 196      -5.017 -26.356  19.491  1.00 70.51           O  
ATOM    588  CB  LEU A 196      -6.314 -25.589  16.836  1.00 67.30           C  
ATOM    589  CG  LEU A 196      -5.799 -24.288  16.188  1.00 73.35           C  
ATOM    590  CD1 LEU A 196      -6.781 -23.754  15.171  1.00 74.66           C  
ATOM    591  CD2 LEU A 196      -5.586 -23.208  17.224  1.00 77.39           C  
ATOM    592  N   TYR A 197      -3.147 -26.151  18.271  1.00 64.65           N  
ATOM    593  CA  TYR A 197      -2.260 -25.904  19.411  1.00 64.22           C  
ATOM    594  C   TYR A 197      -2.169 -24.446  19.809  1.00 70.47           C  
ATOM    595  O   TYR A 197      -1.809 -24.131  20.946  1.00 70.94           O  
ATOM    596  CB  TYR A 197      -0.851 -26.478  19.149  1.00 63.92           C  
ATOM    597  CG  TYR A 197      -0.857 -27.972  18.922  1.00 63.67           C  
ATOM    598  CD1 TYR A 197      -1.218 -28.849  19.939  1.00 65.76           C  
ATOM    599  CD2 TYR A 197      -0.526 -28.509  17.686  1.00 64.73           C  
ATOM    600  CE1 TYR A 197      -1.251 -30.229  19.730  1.00 67.25           C  
ATOM    601  CE2 TYR A 197      -0.534 -29.890  17.469  1.00 65.29           C  
ATOM    602  CZ  TYR A 197      -0.913 -30.745  18.490  1.00 73.18           C  
ATOM    603  OH  TYR A 197      -0.938 -32.103  18.278  1.00 78.61           O  
ATOM    604  N   GLY A 198      -2.460 -23.570  18.866  1.00 67.82           N  
ATOM    605  CA  GLY A 198      -2.348 -22.141  19.089  1.00 68.46           C  
ATOM    606  C   GLY A 198      -2.363 -21.356  17.809  1.00 73.65           C  
ATOM    607  O   GLY A 198      -2.550 -21.918  16.733  1.00 72.20           O  
ATOM    608  N   TYR A 199      -2.116 -20.059  17.939  1.00 73.66           N  
ATOM    609  CA  TYR A 199      -2.118 -19.126  16.831  1.00 75.09           C  
ATOM    610  C   TYR A 199      -1.256 -17.899  17.111  1.00 78.06           C  
ATOM    611  O   TYR A 199      -0.716 -17.739  18.175  1.00 75.86           O  
ATOM    612  CB  TYR A 199      -3.545 -18.694  16.545  1.00 79.14           C  
ATOM    613  CG  TYR A 199      -4.207 -18.046  17.725  1.00 84.51           C  
ATOM    614  CD1 TYR A 199      -4.904 -18.790  18.642  1.00 87.35           C  
ATOM    615  CD2 TYR A 199      -4.104 -16.690  17.930  1.00 86.11           C  
ATOM    616  CE1 TYR A 199      -5.492 -18.200  19.730  1.00 89.92           C  
ATOM    617  CE2 TYR A 199      -4.687 -16.087  19.012  1.00 87.81           C  
ATOM    618  CZ  TYR A 199      -5.380 -16.850  19.909  1.00 99.99           C  
ATOM    619  OH  TYR A 199      -5.964 -16.251  20.992  1.00102.41           O  
ATOM    620  N   PHE A 200      -1.154 -17.045  16.111  1.00 77.22           N  
ATOM    621  CA  PHE A 200      -0.382 -15.806  16.097  1.00 78.99           C  
ATOM    622  C   PHE A 200      -0.626 -15.066  14.792  1.00 84.41           C  
ATOM    623  O   PHE A 200      -1.327 -15.587  13.928  1.00 81.01           O  
ATOM    624  CB  PHE A 200       1.122 -15.990  16.422  1.00 81.71           C  
ATOM    625  CG  PHE A 200       1.954 -16.849  15.500  1.00 84.87           C  
ATOM    626  CD1 PHE A 200       1.823 -18.233  15.505  1.00 88.33           C  
ATOM    627  CD2 PHE A 200       2.933 -16.282  14.692  1.00 88.47           C  
ATOM    628  CE1 PHE A 200       2.622 -19.025  14.689  1.00 90.04           C  
ATOM    629  CE2 PHE A 200       3.728 -17.077  13.863  1.00 91.43           C  
ATOM    630  CZ  PHE A 200       3.571 -18.442  13.871  1.00 89.91           C  
ATOM    631  N   HIS A 201      -0.147 -13.816  14.696  1.00 86.83           N  
ATOM    632  CA  HIS A 201      -0.312 -12.978  13.510  1.00 89.34           C  
ATOM    633  C   HIS A 201       0.772 -11.913  13.420  1.00 97.70           C  
ATOM    634  O   HIS A 201       1.366 -11.545  14.435  1.00 97.67           O  
ATOM    635  CB  HIS A 201      -1.740 -12.385  13.406  1.00 90.94           C  
ATOM    636  CG  HIS A 201      -2.097 -11.428  14.502  1.00 95.22           C  
ATOM    637  ND1 HIS A 201      -2.262 -10.077  14.253  1.00 97.28           N  
ATOM    638  CD2 HIS A 201      -2.294 -11.658  15.822  1.00 97.42           C  
ATOM    639  CE1 HIS A 201      -2.545  -9.533  15.424  1.00 96.90           C  
ATOM    640  NE2 HIS A 201      -2.589 -10.448  16.395  1.00 97.24           N  
ATOM    641  N   ASP A 202       1.066 -11.467  12.194  1.00 97.80           N  
ATOM    642  CA  ASP A 202       2.066 -10.436  11.913  1.00 99.09           C  
ATOM    643  C   ASP A 202       1.391  -9.286  11.146  1.00104.04           C  
ATOM    644  O   ASP A 202       0.164  -9.247  11.088  1.00103.30           O  
ATOM    645  CB  ASP A 202       3.279 -11.036  11.148  1.00101.67           C  
ATOM    646  CG  ASP A 202       3.170 -11.069   9.627  1.00114.50           C  
ATOM    647  OD1 ASP A 202       2.242 -11.717   9.114  1.00114.14           O  
ATOM    648  OD2 ASP A 202       3.995 -10.407   8.956  1.00122.31           O  
ATOM    649  N   ALA A 203       2.177  -8.371  10.545  1.00101.47           N  
ATOM    650  CA  ALA A 203       1.662  -7.241   9.768  1.00101.71           C  
ATOM    651  C   ALA A 203       0.625  -7.618   8.689  1.00104.49           C  
ATOM    652  O   ALA A 203      -0.323  -6.857   8.487  1.00105.20           O  
ATOM    653  CB  ALA A 203       2.817  -6.485   9.130  1.00102.72           C  
ATOM    654  N   THR A 204       0.781  -8.789   8.023  1.00 99.25           N  
ATOM    655  CA  THR A 204      -0.120  -9.188   6.933  1.00 98.07           C  
ATOM    656  C   THR A 204      -0.725 -10.621   7.038  1.00 97.14           C  
ATOM    657  O   THR A 204      -1.660 -10.928   6.288  1.00 96.38           O  
ATOM    658  CB  THR A 204       0.593  -8.977   5.575  1.00110.57           C  
ATOM    659  OG1 THR A 204      -0.241  -9.432   4.503  1.00113.18           O  
ATOM    660  CG2 THR A 204       1.975  -9.630   5.509  1.00108.41           C  
ATOM    661  N   ARG A 205      -0.225 -11.484   7.939  1.00 89.78           N  
ATOM    662  CA  ARG A 205      -0.743 -12.861   8.012  1.00 87.74           C  
ATOM    663  C   ARG A 205      -1.142 -13.325   9.402  1.00 85.69           C  
ATOM    664  O   ARG A 205      -0.565 -12.892  10.401  1.00 84.09           O  
ATOM    665  CB  ARG A 205       0.280 -13.865   7.436  1.00 88.39           C  
ATOM    666  CG  ARG A 205       0.657 -13.656   5.974  1.00102.45           C  
ATOM    667  CD  ARG A 205       2.057 -14.154   5.663  1.00119.23           C  
ATOM    668  NE  ARG A 205       3.094 -13.390   6.359  1.00135.16           N  
ATOM    669  CZ  ARG A 205       3.907 -12.517   5.774  1.00156.69           C  
ATOM    670  NH1 ARG A 205       3.816 -12.283   4.469  1.00147.62           N  
ATOM    671  NH2 ARG A 205       4.814 -11.866   6.489  1.00146.13           N  
ATOM    672  N   VAL A 206      -2.103 -14.254   9.439  1.00 78.36           N  
ATOM    673  CA  VAL A 206      -2.591 -14.968  10.618  1.00 76.79           C  
ATOM    674  C   VAL A 206      -2.078 -16.419  10.427  1.00 79.45           C  
ATOM    675  O   VAL A 206      -2.171 -16.981   9.326  1.00 76.09           O  
ATOM    676  CB  VAL A 206      -4.141 -14.900  10.767  1.00 80.00           C  
ATOM    677  CG1 VAL A 206      -4.636 -15.736  11.949  1.00 78.75           C  
ATOM    678  CG2 VAL A 206      -4.621 -13.452  10.902  1.00 79.90           C  
ATOM    679  N   TYR A 207      -1.531 -16.997  11.502  1.00 76.95           N  
ATOM    680  CA  TYR A 207      -0.937 -18.321  11.531  1.00 76.90           C  
ATOM    681  C   TYR A 207      -1.647 -19.217  12.499  1.00 77.52           C  
ATOM    682  O   TYR A 207      -1.740 -18.872  13.674  1.00 77.97           O  
ATOM    683  CB  TYR A 207       0.532 -18.224  11.973  1.00 79.86           C  
ATOM    684  CG  TYR A 207       1.410 -17.385  11.078  1.00 83.39           C  
ATOM    685  CD1 TYR A 207       2.075 -17.951   9.994  1.00 85.47           C  
ATOM    686  CD2 TYR A 207       1.610 -16.031  11.336  1.00 84.77           C  
ATOM    687  CE1 TYR A 207       2.897 -17.186   9.172  1.00 87.07           C  
ATOM    688  CE2 TYR A 207       2.425 -15.252  10.516  1.00 86.22           C  
ATOM    689  CZ  TYR A 207       3.070 -15.836   9.437  1.00 96.17           C  
ATOM    690  OH  TYR A 207       3.874 -15.080   8.620  1.00 99.36           O  
ATOM    691  N   LEU A 208      -2.089 -20.398  12.028  1.00 71.08           N  
ATOM    692  CA  LEU A 208      -2.726 -21.419  12.863  1.00 68.87           C  
ATOM    693  C   LEU A 208      -1.724 -22.566  13.061  1.00 71.58           C  
ATOM    694  O   LEU A 208      -1.082 -22.978  12.098  1.00 71.09           O  
ATOM    695  CB  LEU A 208      -4.026 -21.940  12.219  1.00 68.75           C  
ATOM    696  CG  LEU A 208      -5.190 -20.965  11.926  1.00 73.37           C  
ATOM    697  CD1 LEU A 208      -6.512 -21.703  11.901  1.00 72.91           C  
ATOM    698  CD2 LEU A 208      -5.280 -19.851  12.951  1.00 76.20           C  
ATOM    699  N   ILE A 209      -1.551 -23.053  14.304  1.00 66.52           N  
ATOM    700  CA  ILE A 209      -0.624 -24.137  14.616  1.00 64.43           C  
ATOM    701  C   ILE A 209      -1.478 -25.370  14.789  1.00 67.52           C  
ATOM    702  O   ILE A 209      -2.155 -25.524  15.813  1.00 66.96           O  
ATOM    703  CB  ILE A 209       0.277 -23.844  15.844  1.00 67.38           C  
ATOM    704  CG1 ILE A 209       0.998 -22.474  15.709  1.00 68.08           C  
ATOM    705  CG2 ILE A 209       1.276 -24.984  16.068  1.00 65.77           C  
ATOM    706  CD1 ILE A 209       1.439 -21.861  17.003  1.00 73.61           C  
ATOM    707  N   LEU A 210      -1.497 -26.215  13.754  1.00 62.30           N  
ATOM    708  CA  LEU A 210      -2.339 -27.406  13.719  1.00 61.85           C  
ATOM    709  C   LEU A 210      -1.548 -28.678  13.926  1.00 64.66           C  
ATOM    710  O   LEU A 210      -0.318 -28.717  13.740  1.00 63.64           O  
ATOM    711  CB  LEU A 210      -3.074 -27.516  12.352  1.00 62.25           C  
ATOM    712  CG  LEU A 210      -3.851 -26.304  11.810  1.00 67.06           C  
ATOM    713  CD1 LEU A 210      -4.154 -26.502  10.350  1.00 68.01           C  
ATOM    714  CD2 LEU A 210      -5.154 -26.080  12.569  1.00 66.86           C  
ATOM    715  N   GLU A 211      -2.278 -29.745  14.265  1.00 59.06           N  
ATOM    716  CA  GLU A 211      -1.707 -31.066  14.363  1.00 57.43           C  
ATOM    717  C   GLU A 211      -1.424 -31.509  12.917  1.00 60.20           C  
ATOM    718  O   GLU A 211      -2.211 -31.199  12.016  1.00 59.06           O  
ATOM    719  CB  GLU A 211      -2.729 -31.967  15.026  1.00 58.65           C  
ATOM    720  CG  GLU A 211      -2.400 -33.452  15.002  1.00 66.22           C  
ATOM    721  CD  GLU A 211      -3.543 -34.344  15.435  1.00 77.58           C  
ATOM    722  OE1 GLU A 211      -4.505 -33.832  16.055  1.00 64.35           O  
ATOM    723  OE2 GLU A 211      -3.474 -35.562  15.149  1.00 77.92           O  
ATOM    724  N   TYR A 212      -0.285 -32.153  12.679  1.00 56.37           N  
ATOM    725  CA  TYR A 212       0.008 -32.635  11.336  1.00 56.53           C  
ATOM    726  C   TYR A 212      -0.496 -34.057  11.220  1.00 57.72           C  
ATOM    727  O   TYR A 212      -0.125 -34.913  12.044  1.00 56.02           O  
ATOM    728  CB  TYR A 212       1.512 -32.531  11.030  1.00 58.39           C  
ATOM    729  CG  TYR A 212       2.042 -33.482   9.973  1.00 59.31           C  
ATOM    730  CD1 TYR A 212       1.706 -33.323   8.631  1.00 60.66           C  
ATOM    731  CD2 TYR A 212       2.982 -34.453  10.296  1.00 60.42           C  
ATOM    732  CE1 TYR A 212       2.225 -34.165   7.649  1.00 60.30           C  
ATOM    733  CE2 TYR A 212       3.536 -35.279   9.319  1.00 61.48           C  
ATOM    734  CZ  TYR A 212       3.157 -35.130   7.993  1.00 67.01           C  
ATOM    735  OH  TYR A 212       3.708 -35.946   7.026  1.00 64.79           O  
ATOM    736  N   ALA A 213      -1.403 -34.285  10.248  1.00 53.05           N  
ATOM    737  CA  ALA A 213      -1.974 -35.601   9.942  1.00 53.23           C  
ATOM    738  C   ALA A 213      -1.031 -36.227   8.878  1.00 60.23           C  
ATOM    739  O   ALA A 213      -0.958 -35.681   7.791  1.00 60.45           O  
ATOM    740  CB  ALA A 213      -3.366 -35.425   9.375  1.00 54.05           C  
ATOM    741  N   PRO A 214      -0.221 -37.277   9.172  1.00 58.55           N  
ATOM    742  CA  PRO A 214       0.781 -37.730   8.172  1.00 59.19           C  
ATOM    743  C   PRO A 214       0.262 -38.434   6.916  1.00 64.08           C  
ATOM    744  O   PRO A 214       0.960 -38.407   5.890  1.00 62.61           O  
ATOM    745  CB  PRO A 214       1.703 -38.671   8.957  1.00 59.84           C  
ATOM    746  CG  PRO A 214       1.288 -38.568  10.369  1.00 64.16           C  
ATOM    747  CD  PRO A 214      -0.113 -38.047  10.427  1.00 58.72           C  
ATOM    748  N   LEU A 215      -0.925 -39.073   6.995  1.00 59.09           N  
ATOM    749  CA  LEU A 215      -1.458 -39.855   5.872  1.00 58.11           C  
ATOM    750  C   LEU A 215      -2.371 -39.063   4.887  1.00 63.09           C  
ATOM    751  O   LEU A 215      -2.953 -39.652   3.964  1.00 62.43           O  
ATOM    752  CB  LEU A 215      -2.137 -41.150   6.375  1.00 57.36           C  
ATOM    753  CG  LEU A 215      -1.190 -42.185   7.048  1.00 61.29           C  
ATOM    754  CD1 LEU A 215      -1.854 -43.552   7.174  1.00 59.62           C  
ATOM    755  CD2 LEU A 215       0.163 -42.300   6.325  1.00 61.12           C  
ATOM    756  N   GLY A 216      -2.394 -37.739   5.030  1.00 59.85           N  
ATOM    757  CA  GLY A 216      -3.081 -36.849   4.107  1.00 59.71           C  
ATOM    758  C   GLY A 216      -4.581 -36.828   4.202  1.00 63.09           C  
ATOM    759  O   GLY A 216      -5.141 -37.196   5.229  1.00 63.77           O  
ATOM    760  N   THR A 217      -5.233 -36.360   3.140  1.00 58.53           N  
ATOM    761  CA  THR A 217      -6.688 -36.265   3.107  1.00 59.69           C  
ATOM    762  C   THR A 217      -7.380 -37.546   2.619  1.00 66.11           C  
ATOM    763  O   THR A 217      -6.862 -38.263   1.750  1.00 67.17           O  
ATOM    764  CB  THR A 217      -7.171 -35.065   2.246  1.00 67.35           C  
ATOM    765  OG1 THR A 217      -6.949 -35.359   0.868  1.00 70.77           O  
ATOM    766  CG2 THR A 217      -6.540 -33.722   2.636  1.00 63.54           C  
ATOM    767  N   VAL A 218      -8.607 -37.759   3.122  1.00 62.64           N  
ATOM    768  CA  VAL A 218      -9.527 -38.825   2.702  1.00 62.42           C  
ATOM    769  C   VAL A 218      -9.878 -38.523   1.226  1.00 66.49           C  
ATOM    770  O   VAL A 218      -9.966 -39.438   0.423  1.00 67.05           O  
ATOM    771  CB  VAL A 218     -10.787 -38.884   3.631  1.00 64.98           C  
ATOM    772  CG1 VAL A 218     -11.862 -39.809   3.082  1.00 64.22           C  
ATOM    773  CG2 VAL A 218     -10.403 -39.309   5.047  1.00 64.60           C  
ATOM    774  N   TYR A 219      -9.976 -37.233   0.871  1.00 64.66           N  
ATOM    775  CA  TYR A 219     -10.205 -36.777  -0.492  1.00 65.12           C  
ATOM    776  C   TYR A 219      -9.179 -37.421  -1.426  1.00 70.97           C  
ATOM    777  O   TYR A 219      -9.576 -38.008  -2.423  1.00 71.53           O  
ATOM    778  CB  TYR A 219     -10.117 -35.243  -0.578  1.00 66.58           C  
ATOM    779  CG  TYR A 219     -10.270 -34.719  -1.992  1.00 70.31           C  
ATOM    780  CD1 TYR A 219     -11.529 -34.466  -2.534  1.00 72.33           C  
ATOM    781  CD2 TYR A 219      -9.160 -34.521  -2.806  1.00 72.05           C  
ATOM    782  CE1 TYR A 219     -11.676 -34.013  -3.846  1.00 73.63           C  
ATOM    783  CE2 TYR A 219      -9.295 -34.088  -4.126  1.00 73.48           C  
ATOM    784  CZ  TYR A 219     -10.555 -33.841  -4.645  1.00 83.24           C  
ATOM    785  OH  TYR A 219     -10.680 -33.398  -5.944  1.00 86.40           O  
ATOM    786  N   ARG A 220      -7.870 -37.319  -1.091  1.00 68.66           N  
ATOM    787  CA  ARG A 220      -6.781 -37.865  -1.898  1.00 69.10           C  
ATOM    788  C   ARG A 220      -6.818 -39.387  -1.935  1.00 72.32           C  
ATOM    789  O   ARG A 220      -6.569 -39.960  -2.990  1.00 73.16           O  
ATOM    790  CB  ARG A 220      -5.405 -37.339  -1.434  1.00 73.27           C  
ATOM    791  CG  ARG A 220      -4.272 -37.589  -2.445  1.00 91.37           C  
ATOM    792  CD  ARG A 220      -2.900 -37.605  -1.780  1.00111.17           C  
ATOM    793  NE  ARG A 220      -1.816 -38.001  -2.689  1.00123.58           N  
ATOM    794  CZ  ARG A 220      -1.144 -37.169  -3.485  1.00139.30           C  
ATOM    795  NH1 ARG A 220      -1.465 -35.878  -3.533  1.00125.58           N  
ATOM    796  NH2 ARG A 220      -0.161 -37.620  -4.251  1.00125.79           N  
ATOM    797  N   GLU A 221      -7.159 -40.036  -0.808  1.00 67.91           N  
ATOM    798  CA  GLU A 221      -7.289 -41.490  -0.714  1.00 67.94           C  
ATOM    799  C   GLU A 221      -8.361 -42.026  -1.656  1.00 69.61           C  
ATOM    800  O   GLU A 221      -8.162 -43.059  -2.294  1.00 68.45           O  
ATOM    801  CB  GLU A 221      -7.621 -41.911   0.724  1.00 70.06           C  
ATOM    802  CG  GLU A 221      -6.414 -42.387   1.510  1.00 90.54           C  
ATOM    803  CD  GLU A 221      -5.853 -43.745   1.128  1.00117.70           C  
ATOM    804  OE1 GLU A 221      -6.588 -44.751   1.253  1.00118.39           O  
ATOM    805  OE2 GLU A 221      -4.667 -43.805   0.732  1.00112.03           O  
ATOM    806  N   LEU A 222      -9.497 -41.319  -1.726  1.00 66.34           N  
ATOM    807  CA  LEU A 222     -10.656 -41.650  -2.548  1.00 66.42           C  
ATOM    808  C   LEU A 222     -10.346 -41.476  -4.039  1.00 73.67           C  
ATOM    809  O   LEU A 222     -10.831 -42.264  -4.835  1.00 74.90           O  
ATOM    810  CB  LEU A 222     -11.854 -40.783  -2.103  1.00 65.63           C  
ATOM    811  CG  LEU A 222     -13.271 -41.198  -2.492  1.00 68.07           C  
ATOM    812  CD1 LEU A 222     -13.573 -42.675  -2.155  1.00 66.34           C  
ATOM    813  CD2 LEU A 222     -14.259 -40.307  -1.804  1.00 69.80           C  
ATOM    814  N   GLN A 223      -9.527 -40.487  -4.417  1.00 71.19           N  
ATOM    815  CA  GLN A 223      -9.107 -40.306  -5.819  1.00 72.58           C  
ATOM    816  C   GLN A 223      -8.210 -41.486  -6.270  1.00 78.15           C  
ATOM    817  O   GLN A 223      -8.295 -41.931  -7.420  1.00 77.31           O  
ATOM    818  CB  GLN A 223      -8.335 -38.993  -5.994  1.00 73.97           C  
ATOM    819  CG  GLN A 223      -9.203 -37.756  -5.913  1.00 94.57           C  
ATOM    820  CD  GLN A 223      -8.460 -36.546  -6.402  1.00120.03           C  
ATOM    821  OE1 GLN A 223      -7.254 -36.375  -6.159  1.00114.26           O  
ATOM    822  NE2 GLN A 223      -9.178 -35.664  -7.084  1.00116.33           N  
ATOM    823  N   LYS A 224      -7.361 -41.977  -5.345  1.00 74.95           N  
ATOM    824  CA  LYS A 224      -6.443 -43.097  -5.533  1.00 74.65           C  
ATOM    825  C   LYS A 224      -7.145 -44.449  -5.700  1.00 77.64           C  
ATOM    826  O   LYS A 224      -6.852 -45.147  -6.668  1.00 78.25           O  
ATOM    827  CB  LYS A 224      -5.436 -43.164  -4.371  1.00 77.36           C  
ATOM    828  CG  LYS A 224      -4.277 -42.170  -4.493  1.00100.04           C  
ATOM    829  CD  LYS A 224      -3.387 -42.098  -3.240  1.00112.47           C  
ATOM    830  CE  LYS A 224      -2.569 -43.341  -2.956  1.00125.13           C  
ATOM    831  NZ  LYS A 224      -3.296 -44.302  -2.079  1.00132.41           N  
ATOM    832  N   LEU A 225      -8.049 -44.826  -4.762  1.00 72.75           N  
ATOM    833  CA  LEU A 225      -8.761 -46.112  -4.745  1.00 71.60           C  
ATOM    834  C   LEU A 225     -10.076 -46.124  -5.537  1.00 74.19           C  
ATOM    835  O   LEU A 225     -10.632 -47.199  -5.769  1.00 73.88           O  
ATOM    836  CB  LEU A 225      -9.054 -46.534  -3.288  1.00 72.04           C  
ATOM    837  CG  LEU A 225      -7.867 -46.699  -2.338  1.00 77.84           C  
ATOM    838  CD1 LEU A 225      -8.324 -46.709  -0.912  1.00 77.60           C  
ATOM    839  CD2 LEU A 225      -7.107 -47.984  -2.615  1.00 82.05           C  
ATOM    840  N   SER A 226     -10.590 -44.924  -5.903  1.00 69.93           N  
ATOM    841  CA  SER A 226     -11.864 -44.623  -6.589  1.00 69.63           C  
ATOM    842  C   SER A 226     -13.077 -44.751  -5.653  1.00 71.70           C  
ATOM    843  O   SER A 226     -13.981 -43.914  -5.679  1.00 71.02           O  
ATOM    844  CB  SER A 226     -12.040 -45.424  -7.879  1.00 73.49           C  
ATOM    845  OG  SER A 226     -11.127 -44.931  -8.848  1.00 83.12           O  
ATOM    846  N   LYS A 227     -13.079 -45.801  -4.835  1.00 65.90           N  
ATOM    847  CA  LYS A 227     -14.101 -46.094  -3.851  1.00 64.64           C  
ATOM    848  C   LYS A 227     -13.523 -46.972  -2.734  1.00 66.43           C  
ATOM    849  O   LYS A 227     -12.453 -47.563  -2.884  1.00 65.33           O  
ATOM    850  CB  LYS A 227     -15.403 -46.660  -4.468  1.00 66.06           C  
ATOM    851  CG  LYS A 227     -15.236 -47.830  -5.425  1.00 69.79           C  
ATOM    852  CD  LYS A 227     -16.549 -48.108  -6.156  1.00 81.37           C  
ATOM    853  CE  LYS A 227     -16.378 -49.010  -7.357  1.00 94.07           C  
ATOM    854  NZ  LYS A 227     -16.186 -50.430  -6.964  1.00103.59           N  
ATOM    855  N   PHE A 228     -14.230 -47.030  -1.612  1.00 60.89           N  
ATOM    856  CA  PHE A 228     -13.818 -47.794  -0.450  1.00 58.61           C  
ATOM    857  C   PHE A 228     -14.698 -49.001  -0.228  1.00 64.52           C  
ATOM    858  O   PHE A 228     -15.870 -49.009  -0.614  1.00 63.29           O  
ATOM    859  CB  PHE A 228     -13.813 -46.913   0.804  1.00 58.00           C  
ATOM    860  CG  PHE A 228     -12.975 -45.659   0.780  1.00 57.47           C  
ATOM    861  CD1 PHE A 228     -11.784 -45.606   0.050  1.00 60.38           C  
ATOM    862  CD2 PHE A 228     -13.330 -44.554   1.552  1.00 57.81           C  
ATOM    863  CE1 PHE A 228     -10.978 -44.458   0.075  1.00 60.13           C  
ATOM    864  CE2 PHE A 228     -12.530 -43.415   1.586  1.00 60.19           C  
ATOM    865  CZ  PHE A 228     -11.348 -43.380   0.861  1.00 59.48           C  
ATOM    866  N   ASP A 229     -14.111 -50.040   0.399  1.00 63.37           N  
ATOM    867  CA  ASP A 229     -14.825 -51.267   0.763  1.00 63.65           C  
ATOM    868  C   ASP A 229     -15.688 -50.961   1.981  1.00 66.48           C  
ATOM    869  O   ASP A 229     -15.504 -49.914   2.626  1.00 64.45           O  
ATOM    870  CB  ASP A 229     -13.836 -52.455   1.020  1.00 65.78           C  
ATOM    871  CG  ASP A 229     -12.693 -52.208   2.006  1.00 79.76           C  
ATOM    872  OD1 ASP A 229     -12.975 -51.869   3.176  1.00 79.43           O  
ATOM    873  OD2 ASP A 229     -11.520 -52.419   1.623  1.00 90.29           O  
ATOM    874  N   GLU A 230     -16.621 -51.870   2.300  1.00 65.17           N  
ATOM    875  CA  GLU A 230     -17.544 -51.740   3.432  1.00 65.19           C  
ATOM    876  C   GLU A 230     -16.800 -51.632   4.737  1.00 69.55           C  
ATOM    877  O   GLU A 230     -17.187 -50.834   5.581  1.00 71.49           O  
ATOM    878  CB  GLU A 230     -18.533 -52.912   3.475  1.00 66.47           C  
ATOM    879  CG  GLU A 230     -19.305 -53.123   2.179  1.00 71.53           C  
ATOM    880  CD  GLU A 230     -20.682 -53.727   2.380  1.00 95.56           C  
ATOM    881  OE1 GLU A 230     -20.768 -54.895   2.820  1.00103.94           O  
ATOM    882  OE2 GLU A 230     -21.681 -53.027   2.101  1.00 91.81           O  
ATOM    883  N   GLN A 231     -15.706 -52.389   4.886  1.00 66.24           N  
ATOM    884  CA  GLN A 231     -14.879 -52.380   6.091  1.00 66.27           C  
ATOM    885  C   GLN A 231     -14.342 -50.974   6.368  1.00 69.08           C  
ATOM    886  O   GLN A 231     -14.596 -50.434   7.445  1.00 69.91           O  
ATOM    887  CB  GLN A 231     -13.745 -53.433   6.003  1.00 67.39           C  
ATOM    888  CG  GLN A 231     -12.587 -53.228   6.984  1.00 92.88           C  
ATOM    889  CD  GLN A 231     -12.437 -54.367   7.958  1.00119.14           C  
ATOM    890  OE1 GLN A 231     -12.100 -55.496   7.581  1.00115.25           O  
ATOM    891  NE2 GLN A 231     -12.630 -54.077   9.239  1.00110.37           N  
ATOM    892  N   ARG A 232     -13.633 -50.384   5.389  1.00 63.78           N  
ATOM    893  CA  ARG A 232     -13.043 -49.044   5.478  1.00 63.39           C  
ATOM    894  C   ARG A 232     -14.109 -47.959   5.686  1.00 64.89           C  
ATOM    895  O   ARG A 232     -13.899 -47.095   6.527  1.00 65.52           O  
ATOM    896  CB  ARG A 232     -12.157 -48.748   4.249  1.00 63.25           C  
ATOM    897  CG  ARG A 232     -11.372 -47.455   4.379  1.00 70.45           C  
ATOM    898  CD  ARG A 232     -10.799 -47.008   3.070  1.00 77.18           C  
ATOM    899  NE  ARG A 232      -9.634 -47.793   2.690  1.00 87.70           N  
ATOM    900  CZ  ARG A 232      -8.386 -47.347   2.754  1.00 96.86           C  
ATOM    901  NH1 ARG A 232      -8.137 -46.105   3.151  1.00 79.04           N  
ATOM    902  NH2 ARG A 232      -7.376 -48.134   2.415  1.00 86.99           N  
ATOM    903  N   THR A 233     -15.259 -48.044   4.973  1.00 60.00           N  
ATOM    904  CA  THR A 233     -16.372 -47.092   5.068  1.00 59.85           C  
ATOM    905  C   THR A 233     -16.998 -47.097   6.472  1.00 64.79           C  
ATOM    906  O   THR A 233     -17.101 -46.028   7.085  1.00 63.67           O  
ATOM    907  CB  THR A 233     -17.400 -47.331   3.952  1.00 60.16           C  
ATOM    908  OG1 THR A 233     -16.759 -47.121   2.695  1.00 56.74           O  
ATOM    909  CG2 THR A 233     -18.653 -46.442   4.088  1.00 52.69           C  
ATOM    910  N   ALA A 234     -17.384 -48.290   6.982  1.00 61.64           N  
ATOM    911  CA  ALA A 234     -17.973 -48.434   8.318  1.00 61.34           C  
ATOM    912  C   ALA A 234     -17.012 -47.971   9.398  1.00 64.20           C  
ATOM    913  O   ALA A 234     -17.455 -47.324  10.339  1.00 66.44           O  
ATOM    914  CB  ALA A 234     -18.403 -49.876   8.564  1.00 62.19           C  
ATOM    915  N   THR A 235     -15.697 -48.217   9.241  1.00 59.99           N  
ATOM    916  CA  THR A 235     -14.687 -47.747  10.211  1.00 59.70           C  
ATOM    917  C   THR A 235     -14.683 -46.234  10.228  1.00 62.82           C  
ATOM    918  O   THR A 235     -14.862 -45.654  11.303  1.00 63.41           O  
ATOM    919  CB  THR A 235     -13.288 -48.348   9.937  1.00 66.17           C  
ATOM    920  OG1 THR A 235     -13.418 -49.748   9.728  1.00 65.17           O  
ATOM    921  CG2 THR A 235     -12.336 -48.122  11.065  1.00 61.85           C  
ATOM    922  N   TYR A 236     -14.571 -45.588   9.023  1.00 57.38           N  
ATOM    923  CA  TYR A 236     -14.613 -44.118   8.886  1.00 56.56           C  
ATOM    924  C   TYR A 236     -15.918 -43.519   9.401  1.00 58.67           C  
ATOM    925  O   TYR A 236     -15.884 -42.463  10.022  1.00 58.62           O  
ATOM    926  CB  TYR A 236     -14.408 -43.674   7.432  1.00 58.03           C  
ATOM    927  CG  TYR A 236     -13.008 -43.797   6.881  1.00 59.85           C  
ATOM    928  CD1 TYR A 236     -11.907 -43.928   7.725  1.00 61.19           C  
ATOM    929  CD2 TYR A 236     -12.774 -43.722   5.514  1.00 60.74           C  
ATOM    930  CE1 TYR A 236     -10.611 -44.021   7.212  1.00 63.41           C  
ATOM    931  CE2 TYR A 236     -11.489 -43.804   4.992  1.00 61.53           C  
ATOM    932  CZ  TYR A 236     -10.410 -43.972   5.838  1.00 69.88           C  
ATOM    933  OH  TYR A 236      -9.165 -44.080   5.269  1.00 67.51           O  
ATOM    934  N   ILE A 237     -17.061 -44.173   9.154  1.00 56.31           N  
ATOM    935  CA  ILE A 237     -18.358 -43.682   9.655  1.00 57.11           C  
ATOM    936  C   ILE A 237     -18.431 -43.751  11.187  1.00 63.82           C  
ATOM    937  O   ILE A 237     -18.947 -42.821  11.805  1.00 63.86           O  
ATOM    938  CB  ILE A 237     -19.578 -44.353   8.965  1.00 59.58           C  
ATOM    939  CG1 ILE A 237     -19.589 -44.067   7.420  1.00 59.05           C  
ATOM    940  CG2 ILE A 237     -20.932 -43.943   9.656  1.00 57.61           C  
ATOM    941  CD1 ILE A 237     -19.541 -42.534   6.983  1.00 63.37           C  
ATOM    942  N   THR A 238     -17.876 -44.819  11.793  1.00 62.84           N  
ATOM    943  CA  THR A 238     -17.816 -44.964  13.257  1.00 62.38           C  
ATOM    944  C   THR A 238     -16.984 -43.822  13.846  1.00 63.66           C  
ATOM    945  O   THR A 238     -17.497 -43.086  14.685  1.00 63.75           O  
ATOM    946  CB  THR A 238     -17.306 -46.373  13.652  1.00 71.08           C  
ATOM    947  OG1 THR A 238     -18.220 -47.357  13.161  1.00 72.76           O  
ATOM    948  CG2 THR A 238     -17.147 -46.541  15.162  1.00 69.36           C  
ATOM    949  N   GLU A 239     -15.737 -43.634  13.356  1.00 59.05           N  
ATOM    950  CA  GLU A 239     -14.832 -42.563  13.809  1.00 58.78           C  
ATOM    951  C   GLU A 239     -15.464 -41.171  13.686  1.00 67.30           C  
ATOM    952  O   GLU A 239     -15.294 -40.337  14.583  1.00 67.32           O  
ATOM    953  CB  GLU A 239     -13.489 -42.604  13.063  1.00 59.74           C  
ATOM    954  CG  GLU A 239     -12.735 -43.923  13.207  1.00 67.22           C  
ATOM    955  CD  GLU A 239     -11.429 -44.043  12.445  1.00 94.72           C  
ATOM    956  OE1 GLU A 239     -11.416 -43.790  11.218  1.00 85.01           O  
ATOM    957  OE2 GLU A 239     -10.423 -44.445  13.074  1.00108.57           O  
ATOM    958  N   LEU A 240     -16.206 -40.933  12.581  1.00 65.12           N  
ATOM    959  CA  LEU A 240     -16.910 -39.683  12.286  1.00 66.40           C  
ATOM    960  C   LEU A 240     -18.081 -39.473  13.267  1.00 68.91           C  
ATOM    961  O   LEU A 240     -18.219 -38.373  13.811  1.00 68.04           O  
ATOM    962  CB  LEU A 240     -17.426 -39.751  10.830  1.00 67.61           C  
ATOM    963  CG  LEU A 240     -17.303 -38.544   9.893  1.00 73.81           C  
ATOM    964  CD1 LEU A 240     -16.217 -37.574  10.300  1.00 73.82           C  
ATOM    965  CD2 LEU A 240     -17.097 -39.012   8.463  1.00 78.14           C  
ATOM    966  N   ALA A 241     -18.898 -40.530  13.511  1.00 65.74           N  
ATOM    967  CA  ALA A 241     -20.043 -40.486  14.449  1.00 66.99           C  
ATOM    968  C   ALA A 241     -19.560 -40.209  15.863  1.00 72.16           C  
ATOM    969  O   ALA A 241     -20.145 -39.373  16.555  1.00 73.45           O  
ATOM    970  CB  ALA A 241     -20.833 -41.795  14.403  1.00 67.69           C  
ATOM    971  N   ASN A 242     -18.447 -40.851  16.260  1.00 69.34           N  
ATOM    972  CA  ASN A 242     -17.828 -40.636  17.566  1.00 69.36           C  
ATOM    973  C   ASN A 242     -17.402 -39.199  17.766  1.00 74.35           C  
ATOM    974  O   ASN A 242     -17.757 -38.603  18.786  1.00 76.84           O  
ATOM    975  CB  ASN A 242     -16.665 -41.588  17.811  1.00 69.50           C  
ATOM    976  CG  ASN A 242     -17.091 -42.978  18.181  1.00 84.49           C  
ATOM    977  OD1 ASN A 242     -18.146 -43.199  18.774  1.00 85.25           O  
ATOM    978  ND2 ASN A 242     -16.276 -43.952  17.835  1.00 79.95           N  
ATOM    979  N   ALA A 243     -16.701 -38.624  16.785  1.00 69.33           N  
ATOM    980  CA  ALA A 243     -16.243 -37.240  16.834  1.00 68.59           C  
ATOM    981  C   ALA A 243     -17.431 -36.283  16.861  1.00 73.93           C  
ATOM    982  O   ALA A 243     -17.383 -35.274  17.573  1.00 73.80           O  
ATOM    983  CB  ALA A 243     -15.336 -36.946  15.654  1.00 68.86           C  
ATOM    984  N   LEU A 244     -18.515 -36.629  16.133  1.00 71.31           N  
ATOM    985  CA  LEU A 244     -19.732 -35.811  16.094  1.00 71.54           C  
ATOM    986  C   LEU A 244     -20.542 -35.881  17.402  1.00 76.60           C  
ATOM    987  O   LEU A 244     -21.052 -34.849  17.814  1.00 76.84           O  
ATOM    988  CB  LEU A 244     -20.598 -36.125  14.865  1.00 71.22           C  
ATOM    989  CG  LEU A 244     -20.023 -35.684  13.507  1.00 74.80           C  
ATOM    990  CD1 LEU A 244     -20.836 -36.272  12.370  1.00 74.42           C  
ATOM    991  CD2 LEU A 244     -19.904 -34.147  13.395  1.00 73.85           C  
ATOM    992  N   SER A 245     -20.606 -37.056  18.076  1.00 74.23           N  
ATOM    993  CA  SER A 245     -21.266 -37.217  19.391  1.00 74.74           C  
ATOM    994  C   SER A 245     -20.575 -36.293  20.393  1.00 78.80           C  
ATOM    995  O   SER A 245     -21.257 -35.504  21.051  1.00 79.12           O  
ATOM    996  CB  SER A 245     -21.171 -38.658  19.889  1.00 78.90           C  
ATOM    997  OG  SER A 245     -22.202 -39.472  19.360  1.00 94.06           O  
ATOM    998  N   TYR A 246     -19.214 -36.343  20.445  1.00 73.00           N  
ATOM    999  CA  TYR A 246     -18.391 -35.481  21.282  1.00 72.46           C  
ATOM   1000  C   TYR A 246     -18.684 -34.008  20.962  1.00 80.89           C  
ATOM   1001  O   TYR A 246     -18.860 -33.211  21.883  1.00 83.22           O  
ATOM   1002  CB  TYR A 246     -16.885 -35.808  21.104  1.00 72.28           C  
ATOM   1003  CG  TYR A 246     -15.966 -34.781  21.733  1.00 72.66           C  
ATOM   1004  CD1 TYR A 246     -15.658 -34.830  23.092  1.00 75.21           C  
ATOM   1005  CD2 TYR A 246     -15.476 -33.707  20.993  1.00 71.87           C  
ATOM   1006  CE1 TYR A 246     -14.851 -33.859  23.688  1.00 75.73           C  
ATOM   1007  CE2 TYR A 246     -14.705 -32.710  21.586  1.00 72.15           C  
ATOM   1008  CZ  TYR A 246     -14.383 -32.798  22.932  1.00 81.02           C  
ATOM   1009  OH  TYR A 246     -13.609 -31.829  23.521  1.00 82.35           O  
ATOM   1010  N   CYS A 247     -18.729 -33.651  19.660  1.00 78.28           N  
ATOM   1011  CA  CYS A 247     -19.024 -32.294  19.192  1.00 78.33           C  
ATOM   1012  C   CYS A 247     -20.371 -31.815  19.678  1.00 82.98           C  
ATOM   1013  O   CYS A 247     -20.470 -30.689  20.160  1.00 82.40           O  
ATOM   1014  CB  CYS A 247     -18.936 -32.205  17.669  1.00 78.71           C  
ATOM   1015  SG  CYS A 247     -17.254 -31.977  17.034  1.00 82.71           S  
ATOM   1016  N   HIS A 248     -21.415 -32.654  19.511  1.00 80.01           N  
ATOM   1017  CA  HIS A 248     -22.790 -32.300  19.882  1.00 81.13           C  
ATOM   1018  C   HIS A 248     -22.978 -32.206  21.411  1.00 85.93           C  
ATOM   1019  O   HIS A 248     -23.752 -31.378  21.870  1.00 84.79           O  
ATOM   1020  CB  HIS A 248     -23.819 -33.235  19.203  1.00 82.10           C  
ATOM   1021  CG  HIS A 248     -23.792 -33.197  17.689  1.00 85.59           C  
ATOM   1022  ND1 HIS A 248     -24.227 -34.276  16.929  1.00 87.16           N  
ATOM   1023  CD2 HIS A 248     -23.365 -32.223  16.847  1.00 86.87           C  
ATOM   1024  CE1 HIS A 248     -24.059 -33.919  15.666  1.00 86.23           C  
ATOM   1025  NE2 HIS A 248     -23.547 -32.692  15.568  1.00 86.50           N  
ATOM   1026  N   SER A 249     -22.194 -32.978  22.183  1.00 84.65           N  
ATOM   1027  CA  SER A 249     -22.181 -32.967  23.650  1.00 84.84           C  
ATOM   1028  C   SER A 249     -21.523 -31.670  24.212  1.00 90.70           C  
ATOM   1029  O   SER A 249     -21.327 -31.544  25.423  1.00 90.38           O  
ATOM   1030  CB  SER A 249     -21.467 -34.210  24.181  1.00 86.41           C  
ATOM   1031  OG  SER A 249     -20.058 -34.056  24.178  1.00 93.04           O  
ATOM   1032  N   LYS A 250     -21.146 -30.741  23.317  1.00 87.73           N  
ATOM   1033  CA  LYS A 250     -20.545 -29.442  23.630  1.00 87.47           C  
ATOM   1034  C   LYS A 250     -21.286 -28.407  22.768  1.00 94.23           C  
ATOM   1035  O   LYS A 250     -20.826 -27.273  22.582  1.00 93.53           O  
ATOM   1036  CB  LYS A 250     -19.008 -29.449  23.397  1.00 89.62           C  
ATOM   1037  CG  LYS A 250     -18.263 -30.616  24.089  1.00101.80           C  
ATOM   1038  CD  LYS A 250     -16.793 -30.337  24.426  1.00110.06           C  
ATOM   1039  CE  LYS A 250     -16.590 -29.968  25.885  1.00120.00           C  
ATOM   1040  NZ  LYS A 250     -15.213 -30.266  26.372  1.00127.27           N  
ATOM   1041  N   ARG A 251     -22.471 -28.840  22.257  1.00 93.49           N  
ATOM   1042  CA  ARG A 251     -23.445 -28.146  21.398  1.00 94.89           C  
ATOM   1043  C   ARG A 251     -22.871 -27.622  20.059  1.00 99.13           C  
ATOM   1044  O   ARG A 251     -23.592 -26.947  19.314  1.00 99.64           O  
ATOM   1045  CB  ARG A 251     -24.191 -27.025  22.156  1.00 98.99           C  
ATOM   1046  CG  ARG A 251     -25.312 -27.512  23.097  1.00117.97           C  
ATOM   1047  CD  ARG A 251     -26.489 -28.224  22.420  1.00134.31           C  
ATOM   1048  NE  ARG A 251     -27.301 -27.349  21.567  1.00147.89           N  
ATOM   1049  CZ  ARG A 251     -28.543 -27.628  21.174  1.00164.30           C  
ATOM   1050  NH1 ARG A 251     -29.206 -26.780  20.401  1.00149.44           N  
ATOM   1051  NH2 ARG A 251     -29.134 -28.753  21.560  1.00152.96           N  
ATOM   1052  N   VAL A 252     -21.616 -27.985  19.728  1.00 94.69           N  
ATOM   1053  CA  VAL A 252     -20.950 -27.593  18.483  1.00 94.15           C  
ATOM   1054  C   VAL A 252     -21.474 -28.448  17.319  1.00 96.95           C  
ATOM   1055  O   VAL A 252     -21.472 -29.678  17.410  1.00 95.30           O  
ATOM   1056  CB  VAL A 252     -19.396 -27.666  18.614  1.00 97.57           C  
ATOM   1057  CG1 VAL A 252     -18.697 -27.445  17.270  1.00 96.94           C  
ATOM   1058  CG2 VAL A 252     -18.884 -26.672  19.650  1.00 97.37           C  
ATOM   1059  N   ILE A 253     -21.922 -27.787  16.234  1.00 94.21           N  
ATOM   1060  CA  ILE A 253     -22.372 -28.445  15.000  1.00 94.47           C  
ATOM   1061  C   ILE A 253     -21.402 -28.062  13.882  1.00 98.94           C  
ATOM   1062  O   ILE A 253     -21.194 -26.868  13.638  1.00 98.38           O  
ATOM   1063  CB  ILE A 253     -23.885 -28.270  14.649  1.00 97.57           C  
ATOM   1064  CG1 ILE A 253     -24.316 -26.793  14.525  1.00 98.31           C  
ATOM   1065  CG2 ILE A 253     -24.743 -29.006  15.667  1.00 97.70           C  
ATOM   1066  CD1 ILE A 253     -25.714 -26.559  13.812  1.00108.56           C  
ATOM   1067  N   HIS A 254     -20.737 -29.071  13.270  1.00 95.94           N  
ATOM   1068  CA  HIS A 254     -19.720 -28.840  12.243  1.00 95.40           C  
ATOM   1069  C   HIS A 254     -20.247 -28.163  10.989  1.00 97.05           C  
ATOM   1070  O   HIS A 254     -19.645 -27.179  10.544  1.00 96.55           O  
ATOM   1071  CB  HIS A 254     -18.954 -30.118  11.883  1.00 96.38           C  
ATOM   1072  CG  HIS A 254     -17.680 -29.823  11.152  1.00 99.84           C  
ATOM   1073  ND1 HIS A 254     -17.663 -29.648   9.781  1.00101.56           N  
ATOM   1074  CD2 HIS A 254     -16.432 -29.610  11.635  1.00101.60           C  
ATOM   1075  CE1 HIS A 254     -16.406 -29.375   9.468  1.00101.21           C  
ATOM   1076  NE2 HIS A 254     -15.627 -29.335  10.551  1.00101.49           N  
ATOM   1077  N   ARG A 255     -21.339 -28.703  10.405  1.00 93.13           N  
ATOM   1078  CA  ARG A 255     -22.007 -28.220   9.172  1.00 92.75           C  
ATOM   1079  C   ARG A 255     -21.089 -28.132   7.916  1.00 96.44           C  
ATOM   1080  O   ARG A 255     -21.452 -27.420   6.981  1.00 97.13           O  
ATOM   1081  CB  ARG A 255     -22.731 -26.860   9.375  1.00 92.11           C  
ATOM   1082  CG  ARG A 255     -23.383 -26.598  10.739  1.00103.83           C  
ATOM   1083  CD  ARG A 255     -23.980 -25.194  10.816  1.00116.89           C  
ATOM   1084  NE  ARG A 255     -23.016 -24.147  10.456  1.00126.22           N  
ATOM   1085  CZ  ARG A 255     -23.343 -22.950   9.975  1.00135.94           C  
ATOM   1086  NH1 ARG A 255     -24.616 -22.614   9.807  1.00118.82           N  
ATOM   1087  NH2 ARG A 255     -22.390 -22.077   9.661  1.00119.81           N  
ATOM   1088  N   ASP A 256     -19.922 -28.839   7.879  1.00 92.70           N  
ATOM   1089  CA  ASP A 256     -18.962 -28.772   6.748  1.00 92.35           C  
ATOM   1090  C   ASP A 256     -18.101 -30.071   6.555  1.00 93.40           C  
ATOM   1091  O   ASP A 256     -16.996 -30.011   6.004  1.00 93.39           O  
ATOM   1092  CB  ASP A 256     -18.065 -27.505   6.895  1.00 94.75           C  
ATOM   1093  CG  ASP A 256     -17.306 -27.042   5.657  1.00108.21           C  
ATOM   1094  OD1 ASP A 256     -17.882 -27.092   4.549  1.00109.11           O  
ATOM   1095  OD2 ASP A 256     -16.151 -26.588   5.806  1.00117.57           O  
ATOM   1096  N   ILE A 257     -18.614 -31.237   7.000  1.00 86.39           N  
ATOM   1097  CA  ILE A 257     -17.927 -32.527   6.854  1.00 84.44           C  
ATOM   1098  C   ILE A 257     -17.912 -32.856   5.350  1.00 83.12           C  
ATOM   1099  O   ILE A 257     -18.978 -32.907   4.718  1.00 84.19           O  
ATOM   1100  CB  ILE A 257     -18.651 -33.658   7.644  1.00 88.22           C  
ATOM   1101  CG1 ILE A 257     -18.956 -33.269   9.126  1.00 88.91           C  
ATOM   1102  CG2 ILE A 257     -17.882 -34.984   7.539  1.00 89.93           C  
ATOM   1103  CD1 ILE A 257     -17.750 -33.304  10.111  1.00 99.43           C  
ATOM   1104  N   LYS A 258     -16.713 -33.042   4.785  1.00 71.91           N  
ATOM   1105  CA  LYS A 258     -16.489 -33.356   3.372  1.00 68.24           C  
ATOM   1106  C   LYS A 258     -15.107 -33.981   3.245  1.00 66.10           C  
ATOM   1107  O   LYS A 258     -14.254 -33.686   4.088  1.00 64.78           O  
ATOM   1108  CB  LYS A 258     -16.709 -32.149   2.432  1.00 68.74           C  
ATOM   1109  CG  LYS A 258     -15.848 -30.940   2.679  1.00 79.13           C  
ATOM   1110  CD  LYS A 258     -15.962 -29.975   1.515  1.00 86.78           C  
ATOM   1111  CE  LYS A 258     -16.676 -28.695   1.849  1.00 94.53           C  
ATOM   1112  NZ  LYS A 258     -16.406 -27.647   0.835  1.00101.17           N  
ATOM   1113  N   PRO A 259     -14.863 -34.897   2.278  1.00 58.47           N  
ATOM   1114  CA  PRO A 259     -13.554 -35.594   2.240  1.00 58.26           C  
ATOM   1115  C   PRO A 259     -12.299 -34.703   2.271  1.00 63.65           C  
ATOM   1116  O   PRO A 259     -11.308 -35.126   2.847  1.00 63.56           O  
ATOM   1117  CB  PRO A 259     -13.639 -36.431   0.967  1.00 59.55           C  
ATOM   1118  CG  PRO A 259     -15.106 -36.675   0.795  1.00 62.07           C  
ATOM   1119  CD  PRO A 259     -15.763 -35.395   1.221  1.00 57.38           C  
ATOM   1120  N   GLU A 260     -12.360 -33.470   1.722  1.00 61.63           N  
ATOM   1121  CA  GLU A 260     -11.283 -32.457   1.702  1.00 63.69           C  
ATOM   1122  C   GLU A 260     -10.926 -31.944   3.127  1.00 67.52           C  
ATOM   1123  O   GLU A 260      -9.837 -31.402   3.323  1.00 66.76           O  
ATOM   1124  CB  GLU A 260     -11.722 -31.220   0.877  1.00 65.59           C  
ATOM   1125  CG  GLU A 260     -12.155 -31.516  -0.547  1.00 82.32           C  
ATOM   1126  CD  GLU A 260     -13.649 -31.699  -0.736  1.00101.29           C  
ATOM   1127  OE1 GLU A 260     -14.316 -30.710  -1.120  1.00109.18           O  
ATOM   1128  OE2 GLU A 260     -14.143 -32.838  -0.564  1.00 84.35           O  
ATOM   1129  N   ASN A 261     -11.890 -32.042   4.069  1.00 63.17           N  
ATOM   1130  CA  ASN A 261     -11.794 -31.613   5.475  1.00 61.97           C  
ATOM   1131  C   ASN A 261     -11.586 -32.788   6.425  1.00 61.59           C  
ATOM   1132  O   ASN A 261     -11.804 -32.645   7.625  1.00 61.63           O  
ATOM   1133  CB  ASN A 261     -13.067 -30.834   5.882  1.00 62.48           C  
ATOM   1134  CG  ASN A 261     -13.306 -29.568   5.106  1.00 85.36           C  
ATOM   1135  OD1 ASN A 261     -12.446 -29.068   4.359  1.00 81.72           O  
ATOM   1136  ND2 ASN A 261     -14.503 -29.035   5.255  1.00 76.59           N  
ATOM   1137  N   LEU A 262     -11.236 -33.965   5.893  1.00 56.79           N  
ATOM   1138  CA  LEU A 262     -11.000 -35.152   6.715  1.00 55.57           C  
ATOM   1139  C   LEU A 262      -9.599 -35.622   6.467  1.00 62.13           C  
ATOM   1140  O   LEU A 262      -9.190 -35.847   5.320  1.00 62.14           O  
ATOM   1141  CB  LEU A 262     -12.005 -36.283   6.480  1.00 54.50           C  
ATOM   1142  CG  LEU A 262     -13.507 -35.954   6.586  1.00 57.92           C  
ATOM   1143  CD1 LEU A 262     -14.312 -37.168   6.255  1.00 57.92           C  
ATOM   1144  CD2 LEU A 262     -13.900 -35.464   7.961  1.00 57.75           C  
ATOM   1145  N   LEU A 263      -8.833 -35.699   7.543  1.00 58.73           N  
ATOM   1146  CA  LEU A 263      -7.427 -36.075   7.472  1.00 57.61           C  
ATOM   1147  C   LEU A 263      -7.208 -37.434   8.080  1.00 60.66           C  
ATOM   1148  O   LEU A 263      -8.110 -37.982   8.727  1.00 59.96           O  
ATOM   1149  CB  LEU A 263      -6.560 -34.986   8.113  1.00 57.99           C  
ATOM   1150  CG  LEU A 263      -6.499 -33.639   7.344  1.00 64.20           C  
ATOM   1151  CD1 LEU A 263      -5.988 -32.556   8.225  1.00 65.67           C  
ATOM   1152  CD2 LEU A 263      -5.620 -33.721   6.115  1.00 64.62           C  
ATOM   1153  N   LEU A 264      -6.060 -38.022   7.800  1.00 57.11           N  
ATOM   1154  CA  LEU A 264      -5.745 -39.346   8.291  1.00 57.79           C  
ATOM   1155  C   LEU A 264      -4.473 -39.312   9.120  1.00 62.32           C  
ATOM   1156  O   LEU A 264      -3.453 -38.831   8.643  1.00 59.65           O  
ATOM   1157  CB  LEU A 264      -5.615 -40.311   7.101  1.00 57.66           C  
ATOM   1158  CG  LEU A 264      -6.877 -40.533   6.271  1.00 61.52           C  
ATOM   1159  CD1 LEU A 264      -6.525 -41.060   4.913  1.00 61.54           C  
ATOM   1160  CD2 LEU A 264      -7.879 -41.434   6.990  1.00 62.59           C  
ATOM   1161  N   GLY A 265      -4.564 -39.779  10.370  1.00 61.24           N  
ATOM   1162  CA  GLY A 265      -3.435 -39.845  11.291  1.00 60.61           C  
ATOM   1163  C   GLY A 265      -2.459 -40.939  10.906  1.00 65.35           C  
ATOM   1164  O   GLY A 265      -2.680 -41.646   9.913  1.00 65.84           O  
ATOM   1165  N   SER A 266      -1.377 -41.106  11.689  1.00 63.74           N  
ATOM   1166  CA  SER A 266      -0.324 -42.111  11.420  1.00 65.06           C  
ATOM   1167  C   SER A 266      -0.829 -43.591  11.435  1.00 69.74           C  
ATOM   1168  O   SER A 266      -0.272 -44.428  10.729  1.00 70.83           O  
ATOM   1169  CB  SER A 266       0.860 -41.923  12.364  1.00 68.72           C  
ATOM   1170  OG  SER A 266       0.445 -42.122  13.708  1.00 78.90           O  
ATOM   1171  N   ALA A 267      -1.885 -43.894  12.205  1.00 67.30           N  
ATOM   1172  CA  ALA A 267      -2.482 -45.239  12.253  1.00 68.41           C  
ATOM   1173  C   ALA A 267      -3.677 -45.336  11.259  1.00 74.14           C  
ATOM   1174  O   ALA A 267      -4.460 -46.293  11.307  1.00 74.55           O  
ATOM   1175  CB  ALA A 267      -2.943 -45.558  13.674  1.00 68.77           C  
ATOM   1176  N   GLY A 268      -3.783 -44.351  10.363  1.00 70.98           N  
ATOM   1177  CA  GLY A 268      -4.863 -44.260   9.385  1.00 71.03           C  
ATOM   1178  C   GLY A 268      -6.224 -43.917   9.976  1.00 74.04           C  
ATOM   1179  O   GLY A 268      -7.243 -44.185   9.355  1.00 75.54           O  
ATOM   1180  N   GLU A 269      -6.255 -43.354  11.194  1.00 68.22           N  
ATOM   1181  CA  GLU A 269      -7.479 -42.934  11.876  1.00 66.84           C  
ATOM   1182  C   GLU A 269      -7.929 -41.592  11.296  1.00 68.55           C  
ATOM   1183  O   GLU A 269      -7.099 -40.719  11.004  1.00 67.34           O  
ATOM   1184  CB  GLU A 269      -7.287 -42.871  13.426  1.00 67.73           C  
ATOM   1185  CG  GLU A 269      -6.406 -41.750  13.987  1.00 70.58           C  
ATOM   1186  CD  GLU A 269      -4.889 -41.896  13.927  1.00 95.70           C  
ATOM   1187  OE1 GLU A 269      -4.394 -42.724  13.133  1.00 91.51           O  
ATOM   1188  OE2 GLU A 269      -4.189 -41.160  14.659  1.00 94.03           O  
ATOM   1189  N   LEU A 270      -9.234 -41.452  11.108  1.00 64.48           N  
ATOM   1190  CA  LEU A 270      -9.874 -40.257  10.567  1.00 63.96           C  
ATOM   1191  C   LEU A 270      -9.795 -39.125  11.590  1.00 65.90           C  
ATOM   1192  O   LEU A 270      -9.997 -39.372  12.776  1.00 64.30           O  
ATOM   1193  CB  LEU A 270     -11.360 -40.586  10.267  1.00 63.97           C  
ATOM   1194  CG  LEU A 270     -12.110 -39.651   9.324  1.00 68.15           C  
ATOM   1195  CD1 LEU A 270     -13.257 -40.372   8.668  1.00 67.45           C  
ATOM   1196  CD2 LEU A 270     -12.656 -38.456  10.055  1.00 71.20           C  
ATOM   1197  N   LYS A 271      -9.556 -37.882  11.117  1.00 62.20           N  
ATOM   1198  CA  LYS A 271      -9.533 -36.674  11.932  1.00 62.17           C  
ATOM   1199  C   LYS A 271     -10.253 -35.529  11.217  1.00 66.88           C  
ATOM   1200  O   LYS A 271      -9.855 -35.176  10.108  1.00 66.84           O  
ATOM   1201  CB  LYS A 271      -8.089 -36.273  12.266  1.00 65.31           C  
ATOM   1202  CG  LYS A 271      -7.529 -37.030  13.461  1.00 72.24           C  
ATOM   1203  CD  LYS A 271      -6.019 -37.062  13.465  1.00 71.08           C  
ATOM   1204  CE  LYS A 271      -5.500 -38.039  14.502  1.00 70.53           C  
ATOM   1205  NZ  LYS A 271      -5.731 -37.569  15.893  1.00 63.72           N  
ATOM   1206  N   ILE A 272     -11.292 -34.939  11.847  1.00 62.72           N  
ATOM   1207  CA  ILE A 272     -12.038 -33.788  11.299  1.00 62.65           C  
ATOM   1208  C   ILE A 272     -11.134 -32.556  11.370  1.00 66.52           C  
ATOM   1209  O   ILE A 272     -10.583 -32.284  12.432  1.00 64.15           O  
ATOM   1210  CB  ILE A 272     -13.388 -33.529  12.027  1.00 65.81           C  
ATOM   1211  CG1 ILE A 272     -14.208 -34.835  12.213  1.00 66.31           C  
ATOM   1212  CG2 ILE A 272     -14.172 -32.451  11.285  1.00 66.63           C  
ATOM   1213  CD1 ILE A 272     -15.626 -34.653  12.918  1.00 76.63           C  
ATOM   1214  N   ALA A 273     -11.008 -31.801  10.275  1.00 67.14           N  
ATOM   1215  CA  ALA A 273     -10.069 -30.691  10.231  1.00 70.42           C  
ATOM   1216  C   ALA A 273     -10.608 -29.260  10.187  1.00 86.85           C  
ATOM   1217  O   ALA A 273      -9.959 -28.403  10.796  1.00 88.11           O  
ATOM   1218  CB  ALA A 273      -9.118 -30.871   9.060  1.00 70.43           C  
ATOM   1219  N   ASP A 274     -11.642 -28.932   9.395  1.00 91.57           N  
ATOM   1220  CA  ASP A 274     -11.941 -27.493   9.274  1.00 95.13           C  
ATOM   1221  C   ASP A 274     -13.243 -27.046   9.927  1.00106.93           C  
ATOM   1222  O   ASP A 274     -14.327 -27.154   9.340  1.00106.96           O  
ATOM   1223  CB  ASP A 274     -11.869 -27.024   7.798  1.00 97.54           C  
ATOM   1224  CG  ASP A 274     -10.461 -26.903   7.205  1.00109.76           C  
ATOM   1225  OD1 ASP A 274      -9.575 -26.305   7.872  1.00111.57           O  
ATOM   1226  OD2 ASP A 274     -10.269 -27.322   6.038  1.00114.49           O  
ATOM   1227  N   PHE A 275     -13.100 -26.452  11.128  1.00109.31           N  
ATOM   1228  CA  PHE A 275     -14.202 -25.927  11.945  1.00111.62           C  
ATOM   1229  C   PHE A 275     -14.583 -24.474  11.616  1.00121.83           C  
ATOM   1230  O   PHE A 275     -15.167 -23.784  12.460  1.00121.85           O  
ATOM   1231  CB  PHE A 275     -13.881 -26.101  13.441  1.00113.27           C  
ATOM   1232  CG  PHE A 275     -14.173 -27.494  13.946  1.00114.54           C  
ATOM   1233  CD1 PHE A 275     -13.254 -28.524  13.768  1.00117.37           C  
ATOM   1234  CD2 PHE A 275     -15.382 -27.785  14.569  1.00116.37           C  
ATOM   1235  CE1 PHE A 275     -13.531 -29.815  14.220  1.00118.30           C  
ATOM   1236  CE2 PHE A 275     -15.661 -29.077  15.018  1.00119.23           C  
ATOM   1237  CZ  PHE A 275     -14.733 -30.083  14.842  1.00117.43           C  
ATOM   1238  N   GLY A 276     -14.262 -24.043  10.390  1.00123.33           N  
ATOM   1239  CA  GLY A 276     -14.513 -22.698   9.877  1.00125.33           C  
ATOM   1240  C   GLY A 276     -15.973 -22.306   9.869  1.00135.09           C  
ATOM   1241  O   GLY A 276     -16.340 -21.263  10.419  1.00135.59           O  
ATOM   1242  N   TRP A 277     -16.816 -23.177   9.284  1.00135.49           N  
ATOM   1243  CA  TRP A 277     -18.262 -22.989   9.154  1.00137.35           C  
ATOM   1244  C   TRP A 277     -19.074 -23.618  10.305  1.00142.88           C  
ATOM   1245  O   TRP A 277     -20.275 -23.840  10.153  1.00142.31           O  
ATOM   1246  CB  TRP A 277     -18.733 -23.493   7.778  1.00137.15           C  
ATOM   1247  CG  TRP A 277     -18.226 -22.660   6.634  1.00139.07           C  
ATOM   1248  CD1 TRP A 277     -16.957 -22.640   6.131  1.00142.25           C  
ATOM   1249  CD2 TRP A 277     -18.987 -21.733   5.843  1.00139.30           C  
ATOM   1250  NE1 TRP A 277     -16.877 -21.751   5.082  1.00141.99           N  
ATOM   1251  CE2 TRP A 277     -18.110 -21.183   4.881  1.00143.60           C  
ATOM   1252  CE3 TRP A 277     -20.329 -21.313   5.853  1.00140.70           C  
ATOM   1253  CZ2 TRP A 277     -18.533 -20.240   3.933  1.00143.15           C  
ATOM   1254  CZ3 TRP A 277     -20.744 -20.377   4.916  1.00142.40           C  
ATOM   1255  CH2 TRP A 277     -19.854 -19.853   3.969  1.00143.12           C  
ATOM   1256  N   SER A 278     -18.426 -23.867  11.464  1.00141.00           N  
ATOM   1257  CA  SER A 278     -19.078 -24.429  12.652  1.00141.45           C  
ATOM   1258  C   SER A 278     -19.534 -23.332  13.628  1.00147.60           C  
ATOM   1259  O   SER A 278     -18.809 -22.356  13.860  1.00147.13           O  
ATOM   1260  CB  SER A 278     -18.180 -25.453  13.351  1.00144.26           C  
ATOM   1261  OG  SER A 278     -17.099 -24.869  14.059  1.00150.16           O  
ATOM   1262  N   VAL A 279     -20.767 -23.477  14.150  1.00145.85           N  
ATOM   1263  CA  VAL A 279     -21.399 -22.569  15.119  1.00146.27           C  
ATOM   1264  C   VAL A 279     -22.097 -23.438  16.191  1.00153.00           C  
ATOM   1265  O   VAL A 279     -22.061 -24.670  16.098  1.00152.25           O  
ATOM   1266  CB  VAL A 279     -22.382 -21.517  14.492  1.00149.72           C  
ATOM   1267  CG1 VAL A 279     -22.373 -20.213  15.289  1.00149.53           C  
ATOM   1268  CG2 VAL A 279     -22.085 -21.236  13.019  1.00149.39           C  
ATOM   1269  N   HIS A 280     -22.709 -22.800  17.211  1.00152.40           N  
ATOM   1270  CA  HIS A 280     -23.437 -23.479  18.283  1.00153.59           C  
ATOM   1271  C   HIS A 280     -24.931 -23.588  17.933  1.00161.34           C  
ATOM   1272  O   HIS A 280     -25.599 -22.572  17.713  1.00161.54           O  
ATOM   1273  CB  HIS A 280     -23.194 -22.798  19.640  1.00154.00           C  
ATOM   1274  CG  HIS A 280     -21.822 -23.043  20.194  1.00156.95           C  
ATOM   1275  ND1 HIS A 280     -20.736 -22.273  19.807  1.00158.43           N  
ATOM   1276  CD2 HIS A 280     -21.403 -23.965  21.092  1.00158.37           C  
ATOM   1277  CE1 HIS A 280     -19.700 -22.748  20.480  1.00157.67           C  
ATOM   1278  NE2 HIS A 280     -20.052 -23.766  21.267  1.00158.00           N  
ATOM   1279  N   ALA A 281     -25.424 -24.842  17.841  1.00160.09           N  
ATOM   1280  CA  ALA A 281     -26.790 -25.231  17.473  1.00161.00           C  
ATOM   1281  C   ALA A 281     -27.882 -24.669  18.387  1.00167.44           C  
ATOM   1282  O   ALA A 281     -27.658 -24.594  19.598  1.00167.33           O  
ATOM   1283  CB  ALA A 281     -26.897 -26.749  17.441  1.00161.72           C  
ATOM   1284  N   PRO A 282     -29.088 -24.311  17.864  1.00165.33           N  
ATOM   1285  CA  PRO A 282     -29.581 -24.377  16.475  1.00165.77           C  
ATOM   1286  C   PRO A 282     -29.582 -23.015  15.737  1.00170.26           C  
ATOM   1287  O   PRO A 282     -30.582 -22.291  15.773  1.00170.04           O  
ATOM   1288  CB  PRO A 282     -30.992 -24.965  16.670  1.00167.49           C  
ATOM   1289  CG  PRO A 282     -31.391 -24.587  18.135  1.00171.40           C  
ATOM   1290  CD  PRO A 282     -30.187 -23.885  18.744  1.00166.73           C  
ATOM   1291  N   SER A 283     -28.466 -22.674  15.051  1.00166.88           N  
ATOM   1292  CA  SER A 283     -28.289 -21.398  14.334  1.00166.53           C  
ATOM   1293  C   SER A 283     -28.931 -21.355  12.917  1.00170.44           C  
ATOM   1294  O   SER A 283     -29.730 -22.235  12.579  1.00169.91           O  
ATOM   1295  CB  SER A 283     -26.806 -21.026  14.278  1.00169.85           C  
ATOM   1296  OG  SER A 283     -26.281 -20.797  15.576  1.00178.25           O  
ATOM   1297  N   CYS A 290     -20.559 -19.633   0.494  1.00118.54           N  
ATOM   1298  CA  CYS A 290     -20.681 -21.081   0.325  1.00118.05           C  
ATOM   1299  C   CYS A 290     -20.164 -21.577  -1.049  1.00117.57           C  
ATOM   1300  O   CYS A 290     -20.310 -20.884  -2.066  1.00117.88           O  
ATOM   1301  CB  CYS A 290     -22.109 -21.557   0.608  1.00118.72           C  
ATOM   1302  SG  CYS A 290     -23.278 -21.341  -0.772  1.00122.74           S  
ATOM   1303  N   GLY A 291     -19.558 -22.765  -1.048  1.00109.41           N  
ATOM   1304  CA  GLY A 291     -19.033 -23.402  -2.250  1.00107.00           C  
ATOM   1305  C   GLY A 291     -20.046 -24.359  -2.846  1.00104.92           C  
ATOM   1306  O   GLY A 291     -21.193 -23.972  -3.104  1.00104.62           O  
ATOM   1307  N   THR A 292     -19.629 -25.631  -3.032  1.00 95.66           N  
ATOM   1308  CA  THR A 292     -20.440 -26.716  -3.587  1.00 92.19           C  
ATOM   1309  C   THR A 292     -21.487 -27.151  -2.527  1.00 89.43           C  
ATOM   1310  O   THR A 292     -21.158 -27.234  -1.342  1.00 88.43           O  
ATOM   1311  CB  THR A 292     -19.480 -27.801  -4.144  1.00 98.35           C  
ATOM   1312  OG1 THR A 292     -19.228 -27.588  -5.543  1.00 94.15           O  
ATOM   1313  CG2 THR A 292     -19.937 -29.212  -3.886  1.00 93.99           C  
ATOM   1314  N   LEU A 293     -22.748 -27.409  -2.956  1.00 80.11           N  
ATOM   1315  CA  LEU A 293     -23.853 -27.777  -2.050  1.00 76.32           C  
ATOM   1316  C   LEU A 293     -23.890 -29.234  -1.631  1.00 69.84           C  
ATOM   1317  O   LEU A 293     -24.658 -29.596  -0.734  1.00 66.80           O  
ATOM   1318  CB  LEU A 293     -25.197 -27.478  -2.733  1.00 77.05           C  
ATOM   1319  CG  LEU A 293     -25.517 -26.058  -3.116  1.00 82.86           C  
ATOM   1320  CD1 LEU A 293     -26.688 -26.036  -4.083  1.00 83.23           C  
ATOM   1321  CD2 LEU A 293     -25.805 -25.203  -1.876  1.00 85.74           C  
ATOM   1322  N   ASP A 294     -23.079 -30.064  -2.294  1.00 63.45           N  
ATOM   1323  CA  ASP A 294     -23.032 -31.524  -2.213  1.00 61.95           C  
ATOM   1324  C   ASP A 294     -23.276 -32.138  -0.848  1.00 65.78           C  
ATOM   1325  O   ASP A 294     -24.005 -33.128  -0.785  1.00 64.25           O  
ATOM   1326  CB  ASP A 294     -21.737 -32.055  -2.811  1.00 63.20           C  
ATOM   1327  CG  ASP A 294     -21.833 -32.276  -4.318  1.00 69.39           C  
ATOM   1328  OD1 ASP A 294     -22.893 -32.787  -4.785  1.00 72.47           O  
ATOM   1329  OD2 ASP A 294     -20.818 -32.057  -5.016  1.00 67.57           O  
ATOM   1330  N   TYR A 295     -22.769 -31.524   0.252  1.00 63.94           N  
ATOM   1331  CA  TYR A 295     -22.927 -32.106   1.604  1.00 63.17           C  
ATOM   1332  C   TYR A 295     -23.961 -31.402   2.469  1.00 67.45           C  
ATOM   1333  O   TYR A 295     -24.290 -31.912   3.528  1.00 68.25           O  
ATOM   1334  CB  TYR A 295     -21.548 -32.194   2.311  1.00 64.57           C  
ATOM   1335  CG  TYR A 295     -20.513 -32.835   1.409  1.00 65.34           C  
ATOM   1336  CD1 TYR A 295     -19.860 -32.091   0.431  1.00 67.25           C  
ATOM   1337  CD2 TYR A 295     -20.273 -34.210   1.453  1.00 64.88           C  
ATOM   1338  CE1 TYR A 295     -18.968 -32.686  -0.458  1.00 67.17           C  
ATOM   1339  CE2 TYR A 295     -19.408 -34.823   0.542  1.00 64.77           C  
ATOM   1340  CZ  TYR A 295     -18.745 -34.050  -0.399  1.00 70.74           C  
ATOM   1341  OH  TYR A 295     -17.865 -34.589  -1.311  1.00 72.64           O  
ATOM   1342  N   LEU A 296     -24.562 -30.308   1.992  1.00 66.63           N  
ATOM   1343  CA  LEU A 296     -25.566 -29.570   2.783  1.00 66.91           C  
ATOM   1344  C   LEU A 296     -26.969 -30.172   2.735  1.00 70.15           C  
ATOM   1345  O   LEU A 296     -27.417 -30.599   1.676  1.00 68.45           O  
ATOM   1346  CB  LEU A 296     -25.595 -28.084   2.406  1.00 67.07           C  
ATOM   1347  CG  LEU A 296     -24.284 -27.339   2.637  1.00 72.78           C  
ATOM   1348  CD1 LEU A 296     -24.323 -25.991   2.010  1.00 73.39           C  
ATOM   1349  CD2 LEU A 296     -23.931 -27.272   4.121  1.00 75.35           C  
ATOM   1350  N   PRO A 297     -27.687 -30.217   3.871  1.00 68.51           N  
ATOM   1351  CA  PRO A 297     -29.038 -30.799   3.858  1.00 70.14           C  
ATOM   1352  C   PRO A 297     -30.107 -29.837   3.321  1.00 80.07           C  
ATOM   1353  O   PRO A 297     -29.811 -28.646   3.169  1.00 78.53           O  
ATOM   1354  CB  PRO A 297     -29.288 -31.152   5.337  1.00 71.47           C  
ATOM   1355  CG  PRO A 297     -28.167 -30.579   6.110  1.00 74.83           C  
ATOM   1356  CD  PRO A 297     -27.334 -29.736   5.220  1.00 70.28           C  
ATOM   1357  N   PRO A 298     -31.357 -30.309   3.055  1.00 81.99           N  
ATOM   1358  CA  PRO A 298     -32.396 -29.394   2.542  1.00 83.22           C  
ATOM   1359  C   PRO A 298     -32.663 -28.171   3.431  1.00 87.89           C  
ATOM   1360  O   PRO A 298     -32.569 -27.049   2.928  1.00 86.68           O  
ATOM   1361  CB  PRO A 298     -33.619 -30.304   2.383  1.00 85.30           C  
ATOM   1362  CG  PRO A 298     -33.043 -31.674   2.222  1.00 89.42           C  
ATOM   1363  CD  PRO A 298     -31.885 -31.685   3.167  1.00 84.30           C  
ATOM   1364  N   GLU A 299     -32.886 -28.372   4.756  1.00 86.39           N  
ATOM   1365  CA  GLU A 299     -33.108 -27.278   5.723  1.00 87.32           C  
ATOM   1366  C   GLU A 299     -32.007 -26.188   5.705  1.00 93.56           C  
ATOM   1367  O   GLU A 299     -32.278 -25.054   6.093  1.00 93.64           O  
ATOM   1368  CB  GLU A 299     -33.330 -27.817   7.156  1.00 88.79           C  
ATOM   1369  CG  GLU A 299     -32.080 -28.311   7.877  1.00 99.60           C  
ATOM   1370  CD  GLU A 299     -31.884 -29.812   7.954  1.00111.23           C  
ATOM   1371  OE1 GLU A 299     -32.092 -30.493   6.924  1.00103.71           O  
ATOM   1372  OE2 GLU A 299     -31.516 -30.308   9.044  1.00 94.99           O  
ATOM   1373  N   MET A 300     -30.784 -26.527   5.258  1.00 91.28           N  
ATOM   1374  CA  MET A 300     -29.693 -25.562   5.194  1.00 92.22           C  
ATOM   1375  C   MET A 300     -29.653 -24.845   3.874  1.00 97.07           C  
ATOM   1376  O   MET A 300     -29.406 -23.641   3.860  1.00 95.92           O  
ATOM   1377  CB  MET A 300     -28.343 -26.217   5.478  1.00 94.86           C  
ATOM   1378  CG  MET A 300     -27.918 -26.104   6.919  1.00 99.08           C  
ATOM   1379  SD  MET A 300     -26.138 -26.364   7.110  1.00104.23           S  
ATOM   1380  CE  MET A 300     -25.520 -24.763   6.567  1.00101.11           C  
ATOM   1381  N   ILE A 301     -29.884 -25.574   2.757  1.00 95.23           N  
ATOM   1382  CA  ILE A 301     -29.880 -24.985   1.414  1.00 95.32           C  
ATOM   1383  C   ILE A 301     -31.108 -24.058   1.229  1.00103.24           C  
ATOM   1384  O   ILE A 301     -31.036 -23.093   0.469  1.00103.26           O  
ATOM   1385  CB  ILE A 301     -29.692 -26.020   0.257  1.00 97.56           C  
ATOM   1386  CG1 ILE A 301     -30.894 -26.971   0.093  1.00 97.12           C  
ATOM   1387  CG2 ILE A 301     -28.380 -26.805   0.403  1.00 97.95           C  
ATOM   1388  CD1 ILE A 301     -31.062 -27.536  -1.323  1.00 99.74           C  
ATOM   1389  N   GLU A 302     -32.204 -24.335   1.960  1.00102.73           N  
ATOM   1390  CA  GLU A 302     -33.450 -23.561   1.939  1.00103.99           C  
ATOM   1391  C   GLU A 302     -33.423 -22.385   2.952  1.00110.66           C  
ATOM   1392  O   GLU A 302     -34.367 -21.595   2.997  1.00111.24           O  
ATOM   1393  CB  GLU A 302     -34.670 -24.487   2.171  1.00105.47           C  
ATOM   1394  CG  GLU A 302     -35.018 -25.364   0.972  1.00117.32           C  
ATOM   1395  CD  GLU A 302     -35.796 -26.647   1.230  1.00136.43           C  
ATOM   1396  OE1 GLU A 302     -36.509 -26.730   2.257  1.00135.51           O  
ATOM   1397  OE2 GLU A 302     -35.711 -27.564   0.382  1.00122.46           O  
ATOM   1398  N   GLY A 303     -32.343 -22.288   3.736  1.00108.34           N  
ATOM   1399  CA  GLY A 303     -32.134 -21.240   4.735  1.00108.50           C  
ATOM   1400  C   GLY A 303     -32.866 -21.406   6.058  1.00114.02           C  
ATOM   1401  O   GLY A 303     -32.708 -20.569   6.957  1.00114.23           O  
ATOM   1402  N   ARG A 304     -33.656 -22.495   6.194  1.00111.29           N  
ATOM   1403  CA  ARG A 304     -34.459 -22.842   7.383  1.00111.49           C  
ATOM   1404  C   ARG A 304     -33.623 -23.065   8.662  1.00116.75           C  
ATOM   1405  O   ARG A 304     -32.388 -23.091   8.611  1.00116.31           O  
ATOM   1406  CB  ARG A 304     -35.343 -24.083   7.113  1.00110.80           C  
ATOM   1407  CG  ARG A 304     -36.342 -23.936   5.972  1.00117.48           C  
ATOM   1408  CD  ARG A 304     -37.240 -25.153   5.870  1.00123.27           C  
ATOM   1409  NE  ARG A 304     -36.636 -26.230   5.084  1.00130.03           N  
ATOM   1410  CZ  ARG A 304     -36.796 -27.528   5.332  1.00140.60           C  
ATOM   1411  NH1 ARG A 304     -37.525 -27.927   6.367  1.00125.90           N  
ATOM   1412  NH2 ARG A 304     -36.217 -28.434   4.557  1.00125.20           N  
ATOM   1413  N   MET A 305     -34.316 -23.230   9.810  1.00113.91           N  
ATOM   1414  CA  MET A 305     -33.691 -23.482  11.114  1.00114.20           C  
ATOM   1415  C   MET A 305     -33.085 -24.877  11.097  1.00115.32           C  
ATOM   1416  O   MET A 305     -33.768 -25.852  10.748  1.00114.87           O  
ATOM   1417  CB  MET A 305     -34.684 -23.382  12.298  1.00117.18           C  
ATOM   1418  CG  MET A 305     -35.860 -22.447  12.092  1.00121.73           C  
ATOM   1419  SD  MET A 305     -37.448 -23.334  12.087  1.00126.97           S  
ATOM   1420  CE  MET A 305     -37.565 -23.882  13.840  1.00123.60           C  
ATOM   1421  N   HIS A 306     -31.835 -24.998  11.506  1.00108.85           N  
ATOM   1422  CA  HIS A 306     -31.197 -26.293  11.503  1.00106.98           C  
ATOM   1423  C   HIS A 306     -30.443 -26.558  12.780  1.00107.10           C  
ATOM   1424  O   HIS A 306     -29.947 -25.648  13.400  1.00106.66           O  
ATOM   1425  CB  HIS A 306     -30.235 -26.352  10.346  1.00107.73           C  
ATOM   1426  CG  HIS A 306     -29.092 -25.409  10.476  1.00110.98           C  
ATOM   1427  ND1 HIS A 306     -28.944 -24.310   9.666  1.00112.85           N  
ATOM   1428  CD2 HIS A 306     -28.035 -25.406  11.315  1.00112.53           C  
ATOM   1429  CE1 HIS A 306     -27.845 -23.666  10.002  1.00112.22           C  
ATOM   1430  NE2 HIS A 306     -27.275 -24.311  11.000  1.00112.47           N  
ATOM   1431  N   ASP A 307     -30.345 -27.817  13.165  1.00100.62           N  
ATOM   1432  CA  ASP A 307     -29.637 -28.158  14.372  1.00 99.21           C  
ATOM   1433  C   ASP A 307     -28.647 -29.267  14.128  1.00100.30           C  
ATOM   1434  O   ASP A 307     -28.042 -29.350  13.078  1.00 98.74           O  
ATOM   1435  CB  ASP A 307     -30.623 -28.624  15.412  1.00101.09           C  
ATOM   1436  CG  ASP A 307     -31.548 -29.653  14.873  1.00112.52           C  
ATOM   1437  OD1 ASP A 307     -31.509 -29.862  13.649  1.00113.25           O  
ATOM   1438  OD2 ASP A 307     -32.308 -30.247  15.653  1.00119.46           O  
ATOM   1439  N   GLU A 308     -28.507 -30.119  15.128  1.00 96.01           N  
ATOM   1440  CA  GLU A 308     -27.536 -31.196  15.153  1.00 95.49           C  
ATOM   1441  C   GLU A 308     -27.742 -32.241  14.063  1.00 94.98           C  
ATOM   1442  O   GLU A 308     -26.810 -32.855  13.593  1.00 93.21           O  
ATOM   1443  CB  GLU A 308     -27.608 -31.864  16.519  1.00 97.31           C  
ATOM   1444  CG  GLU A 308     -26.776 -31.167  17.582  1.00111.96           C  
ATOM   1445  CD  GLU A 308     -27.600 -30.403  18.600  1.00135.51           C  
ATOM   1446  OE1 GLU A 308     -28.591 -29.767  18.199  1.00127.24           O  
ATOM   1447  OE2 GLU A 308     -27.240 -30.431  19.797  1.00128.42           O  
ATOM   1448  N   LYS A 309     -28.992 -32.427  13.693  1.00 88.59           N  
ATOM   1449  CA  LYS A 309     -29.468 -33.331  12.638  1.00 86.11           C  
ATOM   1450  C   LYS A 309     -28.909 -33.033  11.231  1.00 84.27           C  
ATOM   1451  O   LYS A 309     -29.046 -33.860  10.335  1.00 83.28           O  
ATOM   1452  CB  LYS A 309     -31.008 -33.370  12.621  1.00 88.01           C  
ATOM   1453  CG  LYS A 309     -31.639 -34.032  13.850  1.00 92.62           C  
ATOM   1454  CD  LYS A 309     -31.409 -35.550  13.921  1.00102.06           C  
ATOM   1455  CE  LYS A 309     -32.431 -36.243  14.786  1.00108.65           C  
ATOM   1456  NZ  LYS A 309     -31.994 -37.605  15.165  1.00119.66           N  
ATOM   1457  N   VAL A 310     -28.264 -31.878  11.053  1.00 78.56           N  
ATOM   1458  CA  VAL A 310     -27.608 -31.458   9.814  1.00 77.96           C  
ATOM   1459  C   VAL A 310     -26.381 -32.371   9.555  1.00 80.88           C  
ATOM   1460  O   VAL A 310     -26.140 -32.774   8.414  1.00 79.88           O  
ATOM   1461  CB  VAL A 310     -27.223 -29.958   9.954  1.00 82.26           C  
ATOM   1462  CG1 VAL A 310     -25.943 -29.587   9.202  1.00 82.25           C  
ATOM   1463  CG2 VAL A 310     -28.375 -29.068   9.534  1.00 82.31           C  
ATOM   1464  N   ASP A 311     -25.624 -32.697  10.635  1.00 75.73           N  
ATOM   1465  CA  ASP A 311     -24.416 -33.517  10.593  1.00 74.63           C  
ATOM   1466  C   ASP A 311     -24.726 -34.980  10.309  1.00 76.95           C  
ATOM   1467  O   ASP A 311     -23.869 -35.710   9.798  1.00 75.98           O  
ATOM   1468  CB  ASP A 311     -23.568 -33.326  11.869  1.00 76.23           C  
ATOM   1469  CG  ASP A 311     -22.919 -31.949  12.045  1.00 81.55           C  
ATOM   1470  OD1 ASP A 311     -22.675 -31.260  11.022  1.00 82.52           O  
ATOM   1471  OD2 ASP A 311     -22.614 -31.582  13.195  1.00 86.11           O  
ATOM   1472  N   LEU A 312     -25.966 -35.399  10.597  1.00 72.60           N  
ATOM   1473  CA  LEU A 312     -26.431 -36.754  10.324  1.00 71.80           C  
ATOM   1474  C   LEU A 312     -26.719 -36.951   8.837  1.00 73.35           C  
ATOM   1475  O   LEU A 312     -26.502 -38.051   8.312  1.00 73.78           O  
ATOM   1476  CB  LEU A 312     -27.624 -37.116  11.210  1.00 72.39           C  
ATOM   1477  CG  LEU A 312     -27.187 -37.590  12.593  1.00 78.38           C  
ATOM   1478  CD1 LEU A 312     -27.906 -36.885  13.682  1.00 79.39           C  
ATOM   1479  CD2 LEU A 312     -27.250 -39.093  12.714  1.00 80.54           C  
ATOM   1480  N   TRP A 313     -27.119 -35.854   8.140  1.00 65.77           N  
ATOM   1481  CA  TRP A 313     -27.337 -35.840   6.698  1.00 63.06           C  
ATOM   1482  C   TRP A 313     -25.968 -35.989   6.016  1.00 66.87           C  
ATOM   1483  O   TRP A 313     -25.821 -36.839   5.139  1.00 67.88           O  
ATOM   1484  CB  TRP A 313     -28.039 -34.531   6.274  1.00 59.84           C  
ATOM   1485  CG  TRP A 313     -28.090 -34.302   4.787  1.00 59.48           C  
ATOM   1486  CD1 TRP A 313     -27.100 -33.795   4.000  1.00 62.34           C  
ATOM   1487  CD2 TRP A 313     -29.180 -34.618   3.912  1.00 59.03           C  
ATOM   1488  NE1 TRP A 313     -27.507 -33.775   2.683  1.00 62.16           N  
ATOM   1489  CE2 TRP A 313     -28.781 -34.277   2.602  1.00 63.10           C  
ATOM   1490  CE3 TRP A 313     -30.468 -35.141   4.110  1.00 60.32           C  
ATOM   1491  CZ2 TRP A 313     -29.646 -34.375   1.507  1.00 62.25           C  
ATOM   1492  CZ3 TRP A 313     -31.302 -35.293   3.012  1.00 61.75           C  
ATOM   1493  CH2 TRP A 313     -30.892 -34.899   1.731  1.00 62.26           C  
ATOM   1494  N   SER A 314     -24.970 -35.176   6.447  1.00 61.81           N  
ATOM   1495  CA  SER A 314     -23.576 -35.174   5.977  1.00 60.82           C  
ATOM   1496  C   SER A 314     -22.968 -36.557   6.053  1.00 61.87           C  
ATOM   1497  O   SER A 314     -22.315 -36.967   5.106  1.00 62.44           O  
ATOM   1498  CB  SER A 314     -22.739 -34.186   6.791  1.00 64.84           C  
ATOM   1499  OG  SER A 314     -22.981 -32.861   6.346  1.00 77.61           O  
ATOM   1500  N   LEU A 315     -23.238 -37.293   7.144  1.00 57.96           N  
ATOM   1501  CA  LEU A 315     -22.819 -38.680   7.368  1.00 58.77           C  
ATOM   1502  C   LEU A 315     -23.341 -39.607   6.268  1.00 61.82           C  
ATOM   1503  O   LEU A 315     -22.599 -40.446   5.792  1.00 61.94           O  
ATOM   1504  CB  LEU A 315     -23.361 -39.178   8.705  1.00 59.54           C  
ATOM   1505  CG  LEU A 315     -22.405 -39.400   9.851  1.00 65.70           C  
ATOM   1506  CD1 LEU A 315     -23.021 -40.368  10.837  1.00 66.30           C  
ATOM   1507  CD2 LEU A 315     -21.011 -39.893   9.378  1.00 64.41           C  
ATOM   1508  N   GLY A 316     -24.618 -39.462   5.897  1.00 58.47           N  
ATOM   1509  CA  GLY A 316     -25.239 -40.244   4.836  1.00 57.45           C  
ATOM   1510  C   GLY A 316     -24.634 -39.949   3.478  1.00 61.47           C  
ATOM   1511  O   GLY A 316     -24.446 -40.869   2.675  1.00 62.60           O  
ATOM   1512  N   VAL A 317     -24.302 -38.659   3.227  1.00 56.23           N  
ATOM   1513  CA  VAL A 317     -23.649 -38.187   1.994  1.00 56.24           C  
ATOM   1514  C   VAL A 317     -22.255 -38.806   1.885  1.00 58.83           C  
ATOM   1515  O   VAL A 317     -21.911 -39.325   0.831  1.00 55.75           O  
ATOM   1516  CB  VAL A 317     -23.628 -36.635   1.830  1.00 58.57           C  
ATOM   1517  CG1 VAL A 317     -22.849 -36.225   0.581  1.00 58.12           C  
ATOM   1518  CG2 VAL A 317     -25.056 -36.080   1.765  1.00 58.55           C  
ATOM   1519  N   LEU A 318     -21.488 -38.775   2.995  1.00 57.34           N  
ATOM   1520  CA  LEU A 318     -20.161 -39.360   3.095  1.00 58.55           C  
ATOM   1521  C   LEU A 318     -20.180 -40.864   2.991  1.00 58.21           C  
ATOM   1522  O   LEU A 318     -19.447 -41.400   2.154  1.00 56.27           O  
ATOM   1523  CB  LEU A 318     -19.430 -38.883   4.344  1.00 60.76           C  
ATOM   1524  CG  LEU A 318     -18.598 -37.652   4.062  1.00 68.95           C  
ATOM   1525  CD1 LEU A 318     -19.351 -36.411   4.384  1.00 71.11           C  
ATOM   1526  CD2 LEU A 318     -17.363 -37.661   4.837  1.00 76.38           C  
ATOM   1527  N   CYS A 319     -21.081 -41.543   3.727  1.00 55.60           N  
ATOM   1528  CA  CYS A 319     -21.206 -42.989   3.603  1.00 58.18           C  
ATOM   1529  C   CYS A 319     -21.456 -43.418   2.159  1.00 60.73           C  
ATOM   1530  O   CYS A 319     -20.855 -44.392   1.725  1.00 60.00           O  
ATOM   1531  CB  CYS A 319     -22.265 -43.556   4.541  1.00 60.57           C  
ATOM   1532  SG  CYS A 319     -22.284 -45.364   4.582  1.00 65.74           S  
ATOM   1533  N   TYR A 320     -22.328 -42.675   1.412  1.00 55.39           N  
ATOM   1534  CA  TYR A 320     -22.615 -42.908  -0.011  1.00 53.15           C  
ATOM   1535  C   TYR A 320     -21.364 -42.681  -0.847  1.00 56.25           C  
ATOM   1536  O   TYR A 320     -21.015 -43.545  -1.652  1.00 56.07           O  
ATOM   1537  CB  TYR A 320     -23.730 -41.959  -0.514  1.00 54.12           C  
ATOM   1538  CG  TYR A 320     -24.188 -42.243  -1.932  1.00 53.91           C  
ATOM   1539  CD1 TYR A 320     -23.448 -41.811  -3.025  1.00 55.58           C  
ATOM   1540  CD2 TYR A 320     -25.365 -42.951  -2.176  1.00 55.74           C  
ATOM   1541  CE1 TYR A 320     -23.867 -42.067  -4.330  1.00 59.16           C  
ATOM   1542  CE2 TYR A 320     -25.797 -43.210  -3.473  1.00 56.70           C  
ATOM   1543  CZ  TYR A 320     -25.050 -42.756  -4.548  1.00 61.52           C  
ATOM   1544  OH  TYR A 320     -25.456 -43.043  -5.824  1.00 63.55           O  
ATOM   1545  N   GLU A 321     -20.717 -41.498  -0.710  1.00 51.90           N  
ATOM   1546  CA  GLU A 321     -19.526 -41.176  -1.496  1.00 51.69           C  
ATOM   1547  C   GLU A 321     -18.353 -42.128  -1.245  1.00 56.96           C  
ATOM   1548  O   GLU A 321     -17.573 -42.375  -2.159  1.00 56.22           O  
ATOM   1549  CB  GLU A 321     -19.090 -39.728  -1.261  1.00 52.55           C  
ATOM   1550  CG  GLU A 321     -17.890 -39.333  -2.120  1.00 54.02           C  
ATOM   1551  CD  GLU A 321     -17.504 -37.876  -1.987  1.00 72.27           C  
ATOM   1552  OE1 GLU A 321     -18.032 -37.211  -1.064  1.00 61.95           O  
ATOM   1553  OE2 GLU A 321     -16.681 -37.397  -2.804  1.00 64.33           O  
ATOM   1554  N   PHE A 322     -18.209 -42.635  -0.015  1.00 54.11           N  
ATOM   1555  CA  PHE A 322     -17.122 -43.580   0.306  1.00 53.86           C  
ATOM   1556  C   PHE A 322     -17.291 -44.874  -0.467  1.00 57.44           C  
ATOM   1557  O   PHE A 322     -16.329 -45.348  -1.055  1.00 57.43           O  
ATOM   1558  CB  PHE A 322     -17.052 -43.862   1.825  1.00 55.01           C  
ATOM   1559  CG  PHE A 322     -16.544 -42.720   2.674  1.00 56.52           C  
ATOM   1560  CD1 PHE A 322     -15.846 -41.659   2.104  1.00 60.00           C  
ATOM   1561  CD2 PHE A 322     -16.727 -42.723   4.050  1.00 58.47           C  
ATOM   1562  CE1 PHE A 322     -15.347 -40.626   2.897  1.00 61.45           C  
ATOM   1563  CE2 PHE A 322     -16.225 -41.692   4.836  1.00 61.15           C  
ATOM   1564  CZ  PHE A 322     -15.520 -40.666   4.260  1.00 60.12           C  
ATOM   1565  N   LEU A 323     -18.531 -45.391  -0.542  1.00 55.65           N  
ATOM   1566  CA  LEU A 323     -18.860 -46.641  -1.231  1.00 55.78           C  
ATOM   1567  C   LEU A 323     -18.969 -46.507  -2.755  1.00 62.19           C  
ATOM   1568  O   LEU A 323     -18.616 -47.448  -3.482  1.00 61.84           O  
ATOM   1569  CB  LEU A 323     -20.179 -47.212  -0.666  1.00 55.80           C  
ATOM   1570  CG  LEU A 323     -20.190 -47.688   0.807  1.00 59.76           C  
ATOM   1571  CD1 LEU A 323     -21.593 -47.832   1.313  1.00 59.92           C  
ATOM   1572  CD2 LEU A 323     -19.383 -49.016   1.008  1.00 57.38           C  
ATOM   1573  N   VAL A 324     -19.478 -45.359  -3.240  1.00 60.30           N  
ATOM   1574  CA  VAL A 324     -19.731 -45.146  -4.666  1.00 60.78           C  
ATOM   1575  C   VAL A 324     -18.590 -44.402  -5.362  1.00 64.21           C  
ATOM   1576  O   VAL A 324     -18.312 -44.690  -6.526  1.00 64.14           O  
ATOM   1577  CB  VAL A 324     -21.115 -44.471  -4.860  1.00 64.90           C  
ATOM   1578  CG1 VAL A 324     -21.437 -44.220  -6.333  1.00 63.55           C  
ATOM   1579  CG2 VAL A 324     -22.209 -45.316  -4.206  1.00 65.01           C  
ATOM   1580  N   GLY A 325     -17.923 -43.485  -4.651  1.00 59.84           N  
ATOM   1581  CA  GLY A 325     -16.820 -42.711  -5.214  1.00 58.86           C  
ATOM   1582  C   GLY A 325     -17.213 -41.306  -5.635  1.00 64.26           C  
ATOM   1583  O   GLY A 325     -16.350 -40.515  -6.024  1.00 64.82           O  
ATOM   1584  N   LYS A 326     -18.524 -41.007  -5.595  1.00 62.74           N  
ATOM   1585  CA  LYS A 326     -19.124 -39.698  -5.889  1.00 63.59           C  
ATOM   1586  C   LYS A 326     -20.323 -39.419  -4.948  1.00 65.46           C  
ATOM   1587  O   LYS A 326     -21.026 -40.372  -4.585  1.00 66.63           O  
ATOM   1588  CB  LYS A 326     -19.475 -39.532  -7.400  1.00 68.54           C  
ATOM   1589  CG  LYS A 326     -20.668 -40.351  -7.915  1.00 84.76           C  
ATOM   1590  CD  LYS A 326     -20.839 -40.221  -9.421  1.00 99.06           C  
ATOM   1591  CE  LYS A 326     -20.427 -41.493 -10.136  1.00119.14           C  
ATOM   1592  NZ  LYS A 326     -20.709 -41.440 -11.598  1.00129.69           N  
ATOM   1593  N   PRO A 327     -20.555 -38.139  -4.523  1.00 60.12           N  
ATOM   1594  CA  PRO A 327     -21.678 -37.849  -3.624  1.00 58.47           C  
ATOM   1595  C   PRO A 327     -23.034 -38.080  -4.289  1.00 61.64           C  
ATOM   1596  O   PRO A 327     -23.098 -38.003  -5.514  1.00 62.54           O  
ATOM   1597  CB  PRO A 327     -21.428 -36.389  -3.212  1.00 61.67           C  
ATOM   1598  CG  PRO A 327     -20.628 -35.790  -4.334  1.00 66.64           C  
ATOM   1599  CD  PRO A 327     -19.778 -36.908  -4.841  1.00 62.19           C  
ATOM   1600  N   PRO A 328     -24.114 -38.390  -3.532  1.00 58.08           N  
ATOM   1601  CA  PRO A 328     -25.382 -38.807  -4.182  1.00 59.28           C  
ATOM   1602  C   PRO A 328     -26.164 -37.751  -4.952  1.00 66.20           C  
ATOM   1603  O   PRO A 328     -27.081 -38.113  -5.693  1.00 65.84           O  
ATOM   1604  CB  PRO A 328     -26.226 -39.347  -3.012  1.00 60.27           C  
ATOM   1605  CG  PRO A 328     -25.647 -38.705  -1.797  1.00 63.03           C  
ATOM   1606  CD  PRO A 328     -24.192 -38.537  -2.060  1.00 58.62           C  
ATOM   1607  N   PHE A 329     -25.832 -36.459  -4.754  1.00 62.58           N  
ATOM   1608  CA  PHE A 329     -26.574 -35.387  -5.403  1.00 61.34           C  
ATOM   1609  C   PHE A 329     -25.699 -34.613  -6.390  1.00 69.28           C  
ATOM   1610  O   PHE A 329     -26.143 -33.616  -6.949  1.00 71.34           O  
ATOM   1611  CB  PHE A 329     -27.269 -34.501  -4.358  1.00 60.65           C  
ATOM   1612  CG  PHE A 329     -28.060 -35.279  -3.319  1.00 59.18           C  
ATOM   1613  CD1 PHE A 329     -29.276 -35.878  -3.647  1.00 58.54           C  
ATOM   1614  CD2 PHE A 329     -27.608 -35.377  -2.003  1.00 59.22           C  
ATOM   1615  CE1 PHE A 329     -30.008 -36.594  -2.690  1.00 59.19           C  
ATOM   1616  CE2 PHE A 329     -28.332 -36.103  -1.046  1.00 61.67           C  
ATOM   1617  CZ  PHE A 329     -29.535 -36.704  -1.391  1.00 59.49           C  
ATOM   1618  N   GLU A 330     -24.496 -35.140  -6.680  1.00 68.11           N  
ATOM   1619  CA  GLU A 330     -23.543 -34.561  -7.634  1.00 69.79           C  
ATOM   1620  C   GLU A 330     -24.210 -34.237  -8.975  1.00 82.02           C  
ATOM   1621  O   GLU A 330     -25.192 -34.890  -9.375  1.00 83.50           O  
ATOM   1622  CB  GLU A 330     -22.324 -35.447  -7.828  1.00 70.71           C  
ATOM   1623  CG  GLU A 330     -21.041 -34.655  -7.988  1.00 82.28           C  
ATOM   1624  CD  GLU A 330     -19.816 -35.472  -8.359  1.00112.04           C  
ATOM   1625  OE1 GLU A 330     -19.889 -36.227  -9.355  1.00106.04           O  
ATOM   1626  OE2 GLU A 330     -18.770 -35.323  -7.684  1.00111.65           O  
ATOM   1627  N   ALA A 331     -23.705 -33.175  -9.631  1.00 80.25           N  
ATOM   1628  CA  ALA A 331     -24.276 -32.625 -10.848  1.00 79.72           C  
ATOM   1629  C   ALA A 331     -23.256 -31.764 -11.555  1.00 83.89           C  
ATOM   1630  O   ALA A 331     -22.180 -31.517 -11.009  1.00 83.95           O  
ATOM   1631  CB  ALA A 331     -25.466 -31.784 -10.475  1.00 80.41           C  
ATOM   1632  N   ASN A 332     -23.568 -31.317 -12.778  1.00 79.78           N  
ATOM   1633  CA  ASN A 332     -22.641 -30.458 -13.499  1.00 78.54           C  
ATOM   1634  C   ASN A 332     -22.859 -28.992 -13.104  1.00 76.89           C  
ATOM   1635  O   ASN A 332     -21.999 -28.180 -13.396  1.00 76.51           O  
ATOM   1636  CB  ASN A 332     -22.659 -30.695 -15.036  1.00 81.09           C  
ATOM   1637  CG  ASN A 332     -21.727 -31.796 -15.536  1.00112.10           C  
ATOM   1638  OD1 ASN A 332     -20.560 -31.909 -15.139  1.00100.08           O  
ATOM   1639  ND2 ASN A 332     -22.215 -32.627 -16.454  1.00110.89           N  
ATOM   1640  N   THR A 333     -23.990 -28.666 -12.423  1.00 70.60           N  
ATOM   1641  CA  THR A 333     -24.323 -27.312 -11.961  1.00 69.75           C  
ATOM   1642  C   THR A 333     -24.805 -27.317 -10.541  1.00 72.54           C  
ATOM   1643  O   THR A 333     -25.345 -28.324 -10.085  1.00 71.19           O  
ATOM   1644  CB  THR A 333     -25.387 -26.544 -12.842  1.00 70.79           C  
ATOM   1645  OG1 THR A 333     -26.732 -26.861 -12.434  1.00 69.80           O  
ATOM   1646  CG2 THR A 333     -25.199 -26.737 -14.309  1.00 63.92           C  
ATOM   1647  N   TYR A 334     -24.678 -26.145  -9.880  1.00 68.65           N  
ATOM   1648  CA  TYR A 334     -25.117 -25.836  -8.513  1.00 68.41           C  
ATOM   1649  C   TYR A 334     -26.645 -25.902  -8.489  1.00 72.57           C  
ATOM   1650  O   TYR A 334     -27.236 -26.391  -7.525  1.00 72.32           O  
ATOM   1651  CB  TYR A 334     -24.656 -24.382  -8.210  1.00 69.32           C  
ATOM   1652  CG  TYR A 334     -25.065 -23.779  -6.882  1.00 70.99           C  
ATOM   1653  CD1 TYR A 334     -26.339 -23.244  -6.698  1.00 72.99           C  
ATOM   1654  CD2 TYR A 334     -24.134 -23.598  -5.864  1.00 72.55           C  
ATOM   1655  CE1 TYR A 334     -26.716 -22.665  -5.485  1.00 75.41           C  
ATOM   1656  CE2 TYR A 334     -24.494 -23.019  -4.646  1.00 74.71           C  
ATOM   1657  CZ  TYR A 334     -25.782 -22.540  -4.464  1.00 83.73           C  
ATOM   1658  OH  TYR A 334     -26.122 -21.962  -3.261  1.00 85.25           O  
ATOM   1659  N   GLN A 335     -27.272 -25.347  -9.542  1.00 70.20           N  
ATOM   1660  CA  GLN A 335     -28.733 -25.240  -9.731  1.00 70.44           C  
ATOM   1661  C   GLN A 335     -29.406 -26.614  -9.709  1.00 71.35           C  
ATOM   1662  O   GLN A 335     -30.331 -26.846  -8.926  1.00 71.93           O  
ATOM   1663  CB  GLN A 335     -29.046 -24.474 -11.032  1.00 71.90           C  
ATOM   1664  CG  GLN A 335     -28.805 -22.963 -10.889  1.00 82.23           C  
ATOM   1665  CD  GLN A 335     -27.380 -22.486 -11.085  1.00 88.04           C  
ATOM   1666  OE1 GLN A 335     -26.493 -23.176 -11.617  1.00 75.09           O  
ATOM   1667  NE2 GLN A 335     -27.161 -21.232 -10.738  1.00 83.91           N  
ATOM   1668  N   GLU A 336     -28.869 -27.533 -10.492  1.00 65.84           N  
ATOM   1669  CA  GLU A 336     -29.301 -28.918 -10.526  1.00 66.64           C  
ATOM   1670  C   GLU A 336     -29.042 -29.642  -9.155  1.00 70.34           C  
ATOM   1671  O   GLU A 336     -29.984 -30.244  -8.620  1.00 69.74           O  
ATOM   1672  CB  GLU A 336     -28.583 -29.598 -11.676  1.00 68.86           C  
ATOM   1673  CG  GLU A 336     -28.972 -31.041 -11.893  1.00 93.52           C  
ATOM   1674  CD  GLU A 336     -27.794 -31.855 -12.378  1.00144.31           C  
ATOM   1675  OE1 GLU A 336     -26.956 -31.297 -13.126  1.00147.12           O  
ATOM   1676  OE2 GLU A 336     -27.711 -33.056 -12.030  1.00150.88           O  
ATOM   1677  N   THR A 337     -27.797 -29.539  -8.558  1.00 65.26           N  
ATOM   1678  CA  THR A 337     -27.512 -30.149  -7.234  1.00 63.34           C  
ATOM   1679  C   THR A 337     -28.570 -29.698  -6.219  1.00 65.78           C  
ATOM   1680  O   THR A 337     -29.078 -30.530  -5.457  1.00 62.99           O  
ATOM   1681  CB  THR A 337     -26.068 -29.838  -6.762  1.00 60.96           C  
ATOM   1682  OG1 THR A 337     -25.157 -30.326  -7.724  1.00 55.62           O  
ATOM   1683  CG2 THR A 337     -25.725 -30.469  -5.421  1.00 57.94           C  
ATOM   1684  N   TYR A 338     -28.930 -28.384  -6.239  1.00 65.57           N  
ATOM   1685  CA  TYR A 338     -29.941 -27.803  -5.343  1.00 66.17           C  
ATOM   1686  C   TYR A 338     -31.278 -28.569  -5.500  1.00 66.45           C  
ATOM   1687  O   TYR A 338     -31.902 -28.910  -4.488  1.00 65.84           O  
ATOM   1688  CB  TYR A 338     -30.122 -26.279  -5.641  1.00 70.65           C  
ATOM   1689  CG  TYR A 338     -30.992 -25.529  -4.647  1.00 78.00           C  
ATOM   1690  CD1 TYR A 338     -32.384 -25.586  -4.723  1.00 80.86           C  
ATOM   1691  CD2 TYR A 338     -30.427 -24.696  -3.684  1.00 80.13           C  
ATOM   1692  CE1 TYR A 338     -33.188 -24.909  -3.806  1.00 84.80           C  
ATOM   1693  CE2 TYR A 338     -31.221 -23.995  -2.777  1.00 81.67           C  
ATOM   1694  CZ  TYR A 338     -32.603 -24.105  -2.841  1.00 95.20           C  
ATOM   1695  OH  TYR A 338     -33.401 -23.436  -1.941  1.00101.77           O  
ATOM   1696  N   LYS A 339     -31.714 -28.823  -6.762  1.00 61.52           N  
ATOM   1697  CA  LYS A 339     -32.964 -29.547  -7.089  1.00 62.78           C  
ATOM   1698  C   LYS A 339     -32.898 -30.967  -6.493  1.00 61.75           C  
ATOM   1699  O   LYS A 339     -33.758 -31.343  -5.683  1.00 62.33           O  
ATOM   1700  CB  LYS A 339     -33.176 -29.574  -8.635  1.00 68.60           C  
ATOM   1701  CG  LYS A 339     -33.844 -28.302  -9.187  1.00 96.30           C  
ATOM   1702  CD  LYS A 339     -34.259 -28.434 -10.654  1.00112.03           C  
ATOM   1703  CE  LYS A 339     -35.626 -27.838 -10.939  1.00130.92           C  
ATOM   1704  NZ  LYS A 339     -35.628 -26.347 -10.899  1.00141.86           N  
ATOM   1705  N  AARG A 340     -31.822 -31.688  -6.821  0.50 56.92           N  
ATOM   1706  N  BARG A 340     -31.822 -31.698  -6.826  0.50 57.32           N  
ATOM   1707  CA AARG A 340     -31.504 -33.043  -6.366  0.50 57.55           C  
ATOM   1708  CA BARG A 340     -31.516 -33.053  -6.359  0.50 58.12           C  
ATOM   1709  C  AARG A 340     -31.550 -33.209  -4.839  0.50 63.40           C  
ATOM   1710  C  BARG A 340     -31.566 -33.206  -4.833  0.50 63.58           C  
ATOM   1711  O  AARG A 340     -32.160 -34.174  -4.354  0.50 63.22           O  
ATOM   1712  O  BARG A 340     -32.193 -34.158  -4.342  0.50 63.27           O  
ATOM   1713  CB AARG A 340     -30.152 -33.487  -6.947  0.50 56.84           C  
ATOM   1714  CB BARG A 340     -30.173 -33.528  -6.929  0.50 58.57           C  
ATOM   1715  CG AARG A 340     -30.151 -33.652  -8.480  0.50 68.78           C  
ATOM   1716  CG BARG A 340     -30.335 -34.564  -8.036  0.50 75.18           C  
ATOM   1717  CD AARG A 340     -30.671 -35.017  -8.920  0.50 82.16           C  
ATOM   1718  CD BARG A 340     -29.851 -34.104  -9.401  0.50 73.39           C  
ATOM   1719  NE AARG A 340     -29.899 -36.097  -8.302  0.50 81.01           N  
ATOM   1720  NE BARG A 340     -30.973 -33.892 -10.319  0.50 76.13           N  
ATOM   1721  CZ AARG A 340     -28.844 -36.673  -8.860  0.50 79.07           C  
ATOM   1722  CZ BARG A 340     -30.958 -34.177 -11.618  0.50 76.39           C  
ATOM   1723  NH1AARG A 340     -28.443 -36.305 -10.068  0.50 65.80           N  
ATOM   1724  NH1BARG A 340     -29.879 -34.702 -12.174  0.50 62.25           N  
ATOM   1725  NH2AARG A 340     -28.184 -37.624  -8.216  0.50 57.10           N  
ATOM   1726  NH2BARG A 340     -32.026 -33.950 -12.367  0.50 54.79           N  
ATOM   1727  N   ILE A 341     -30.975 -32.233  -4.088  1.00 60.93           N  
ATOM   1728  CA  ILE A 341     -30.970 -32.212  -2.596  1.00 60.81           C  
ATOM   1729  C   ILE A 341     -32.373 -31.919  -2.079  1.00 66.22           C  
ATOM   1730  O   ILE A 341     -32.870 -32.672  -1.235  1.00 65.77           O  
ATOM   1731  CB  ILE A 341     -29.888 -31.229  -1.967  1.00 62.67           C  
ATOM   1732  CG1 ILE A 341     -28.449 -31.677  -2.297  1.00 63.13           C  
ATOM   1733  CG2 ILE A 341     -30.046 -31.119  -0.465  1.00 60.80           C  
ATOM   1734  CD1 ILE A 341     -27.431 -30.562  -2.314  1.00 65.85           C  
ATOM   1735  N   SER A 342     -33.013 -30.805  -2.557  1.00 65.58           N  
ATOM   1736  CA  SER A 342     -34.352 -30.414  -2.082  1.00 65.78           C  
ATOM   1737  C   SER A 342     -35.370 -31.518  -2.297  1.00 69.42           C  
ATOM   1738  O   SER A 342     -36.218 -31.737  -1.426  1.00 68.24           O  
ATOM   1739  CB  SER A 342     -34.817 -29.111  -2.721  1.00 68.33           C  
ATOM   1740  OG  SER A 342     -34.563 -29.146  -4.111  1.00 84.87           O  
ATOM   1741  N   ARG A 343     -35.219 -32.276  -3.416  1.00 67.27           N  
ATOM   1742  CA  ARG A 343     -36.095 -33.412  -3.776  1.00 67.14           C  
ATOM   1743  C   ARG A 343     -35.609 -34.802  -3.290  1.00 71.84           C  
ATOM   1744  O   ARG A 343     -36.347 -35.780  -3.446  1.00 70.40           O  
ATOM   1745  CB  ARG A 343     -36.334 -33.416  -5.288  1.00 66.89           C  
ATOM   1746  CG  ARG A 343     -37.185 -32.222  -5.731  1.00 76.27           C  
ATOM   1747  CD  ARG A 343     -37.088 -31.953  -7.207  1.00 78.89           C  
ATOM   1748  NE  ARG A 343     -37.914 -30.803  -7.561  1.00 86.13           N  
ATOM   1749  CZ  ARG A 343     -38.162 -30.399  -8.801  1.00103.68           C  
ATOM   1750  NH1 ARG A 343     -37.645 -31.050  -9.837  1.00 85.92           N  
ATOM   1751  NH2 ARG A 343     -38.927 -29.336  -9.016  1.00 94.38           N  
ATOM   1752  N   VAL A 344     -34.397 -34.886  -2.655  1.00 69.19           N  
ATOM   1753  CA  VAL A 344     -33.787 -36.141  -2.129  1.00 68.25           C  
ATOM   1754  C   VAL A 344     -33.722 -37.219  -3.247  1.00 68.23           C  
ATOM   1755  O   VAL A 344     -34.199 -38.339  -3.088  1.00 66.34           O  
ATOM   1756  CB  VAL A 344     -34.419 -36.665  -0.809  1.00 72.25           C  
ATOM   1757  CG1 VAL A 344     -33.455 -37.581  -0.077  1.00 72.31           C  
ATOM   1758  CG2 VAL A 344     -34.834 -35.527   0.105  1.00 72.37           C  
ATOM   1759  N   GLU A 345     -33.159 -36.830  -4.381  1.00 64.78           N  
ATOM   1760  CA  GLU A 345     -33.027 -37.624  -5.593  1.00 64.97           C  
ATOM   1761  C   GLU A 345     -31.701 -38.366  -5.748  1.00 73.61           C  
ATOM   1762  O   GLU A 345     -30.764 -37.894  -6.410  1.00 75.57           O  
ATOM   1763  CB  GLU A 345     -33.283 -36.753  -6.828  1.00 65.67           C  
ATOM   1764  CG  GLU A 345     -34.750 -36.675  -7.182  1.00 69.84           C  
ATOM   1765  CD  GLU A 345     -35.108 -35.600  -8.182  1.00 82.90           C  
ATOM   1766  OE1 GLU A 345     -36.213 -35.025  -8.054  1.00 83.84           O  
ATOM   1767  OE2 GLU A 345     -34.305 -35.347  -9.109  1.00 69.92           O  
ATOM   1768  N   PHE A 346     -31.660 -39.574  -5.191  1.00 70.15           N  
ATOM   1769  CA  PHE A 346     -30.487 -40.450  -5.280  1.00 68.66           C  
ATOM   1770  C   PHE A 346     -30.916 -41.876  -5.619  1.00 73.32           C  
ATOM   1771  O   PHE A 346     -31.944 -42.360  -5.131  1.00 73.03           O  
ATOM   1772  CB  PHE A 346     -29.648 -40.440  -3.968  1.00 68.22           C  
ATOM   1773  CG  PHE A 346     -30.348 -41.003  -2.756  1.00 68.02           C  
ATOM   1774  CD1 PHE A 346     -31.108 -40.189  -1.932  1.00 69.40           C  
ATOM   1775  CD2 PHE A 346     -30.255 -42.354  -2.443  1.00 69.82           C  
ATOM   1776  CE1 PHE A 346     -31.772 -40.718  -0.823  1.00 70.81           C  
ATOM   1777  CE2 PHE A 346     -30.965 -42.893  -1.362  1.00 71.84           C  
ATOM   1778  CZ  PHE A 346     -31.711 -42.073  -0.555  1.00 69.53           C  
ATOM   1779  N   THR A 347     -30.074 -42.552  -6.405  1.00 70.21           N  
ATOM   1780  CA  THR A 347     -30.202 -43.952  -6.775  1.00 68.90           C  
ATOM   1781  C   THR A 347     -28.896 -44.656  -6.416  1.00 74.49           C  
ATOM   1782  O   THR A 347     -27.813 -44.106  -6.636  1.00 74.07           O  
ATOM   1783  CB  THR A 347     -30.538 -44.102  -8.258  1.00 65.07           C  
ATOM   1784  OG1 THR A 347     -29.574 -43.365  -9.003  1.00 65.54           O  
ATOM   1785  CG2 THR A 347     -31.953 -43.593  -8.602  1.00 60.64           C  
ATOM   1786  N   PHE A 348     -29.000 -45.887  -5.890  1.00 70.78           N  
ATOM   1787  CA  PHE A 348     -27.850 -46.711  -5.543  1.00 68.83           C  
ATOM   1788  C   PHE A 348     -27.332 -47.559  -6.703  1.00 74.49           C  
ATOM   1789  O   PHE A 348     -28.119 -48.288  -7.298  1.00 76.45           O  
ATOM   1790  CB  PHE A 348     -28.191 -47.629  -4.387  1.00 68.94           C  
ATOM   1791  CG  PHE A 348     -28.505 -46.953  -3.081  1.00 68.89           C  
ATOM   1792  CD1 PHE A 348     -27.490 -46.411  -2.300  1.00 70.07           C  
ATOM   1793  CD2 PHE A 348     -29.796 -46.959  -2.573  1.00 70.07           C  
ATOM   1794  CE1 PHE A 348     -27.772 -45.839  -1.056  1.00 70.70           C  
ATOM   1795  CE2 PHE A 348     -30.072 -46.405  -1.316  1.00 73.42           C  
ATOM   1796  CZ  PHE A 348     -29.059 -45.831  -0.574  1.00 70.62           C  
ATOM   1797  N   PRO A 349     -26.002 -47.571  -6.993  1.00 71.14           N  
ATOM   1798  CA  PRO A 349     -25.483 -48.514  -8.008  1.00 70.62           C  
ATOM   1799  C   PRO A 349     -25.621 -49.954  -7.487  1.00 72.31           C  
ATOM   1800  O   PRO A 349     -25.852 -50.169  -6.293  1.00 69.49           O  
ATOM   1801  CB  PRO A 349     -24.002 -48.120  -8.167  1.00 72.55           C  
ATOM   1802  CG  PRO A 349     -23.836 -46.850  -7.405  1.00 76.85           C  
ATOM   1803  CD  PRO A 349     -24.907 -46.807  -6.367  1.00 72.31           C  
ATOM   1804  N   ASP A 350     -25.509 -50.931  -8.395  1.00 71.38           N  
ATOM   1805  CA  ASP A 350     -25.695 -52.371  -8.137  1.00 72.50           C  
ATOM   1806  C   ASP A 350     -24.877 -52.956  -6.991  1.00 73.21           C  
ATOM   1807  O   ASP A 350     -25.413 -53.768  -6.242  1.00 73.08           O  
ATOM   1808  CB  ASP A 350     -25.440 -53.153  -9.424  1.00 76.53           C  
ATOM   1809  CG  ASP A 350     -26.216 -52.531 -10.560  1.00101.83           C  
ATOM   1810  OD1 ASP A 350     -27.431 -52.812 -10.664  1.00105.19           O  
ATOM   1811  OD2 ASP A 350     -25.662 -51.616 -11.228  1.00110.93           O  
ATOM   1812  N   PHE A 351     -23.620 -52.531  -6.827  1.00 68.73           N  
ATOM   1813  CA  PHE A 351     -22.730 -53.043  -5.780  1.00 68.61           C  
ATOM   1814  C   PHE A 351     -23.077 -52.597  -4.336  1.00 73.41           C  
ATOM   1815  O   PHE A 351     -22.515 -53.148  -3.386  1.00 73.38           O  
ATOM   1816  CB  PHE A 351     -21.274 -52.702  -6.119  1.00 70.87           C  
ATOM   1817  CG  PHE A 351     -21.000 -51.240  -6.405  1.00 72.88           C  
ATOM   1818  CD1 PHE A 351     -20.793 -50.334  -5.364  1.00 75.80           C  
ATOM   1819  CD2 PHE A 351     -20.880 -50.782  -7.711  1.00 74.60           C  
ATOM   1820  CE1 PHE A 351     -20.512 -48.994  -5.631  1.00 76.73           C  
ATOM   1821  CE2 PHE A 351     -20.585 -49.442  -7.975  1.00 77.39           C  
ATOM   1822  CZ  PHE A 351     -20.414 -48.557  -6.935  1.00 75.89           C  
ATOM   1823  N   VAL A 352     -23.976 -51.604  -4.158  1.00 68.95           N  
ATOM   1824  CA  VAL A 352     -24.314 -51.146  -2.807  1.00 68.05           C  
ATOM   1825  C   VAL A 352     -25.219 -52.189  -2.150  1.00 74.72           C  
ATOM   1826  O   VAL A 352     -26.272 -52.529  -2.690  1.00 75.31           O  
ATOM   1827  CB  VAL A 352     -24.873 -49.688  -2.762  1.00 69.72           C  
ATOM   1828  CG1 VAL A 352     -24.991 -49.186  -1.331  1.00 68.71           C  
ATOM   1829  CG2 VAL A 352     -23.984 -48.741  -3.556  1.00 69.03           C  
ATOM   1830  N   THR A 353     -24.749 -52.767  -1.043  1.00 72.35           N  
ATOM   1831  CA  THR A 353     -25.461 -53.821  -0.326  1.00 72.11           C  
ATOM   1832  C   THR A 353     -26.653 -53.255   0.427  1.00 79.21           C  
ATOM   1833  O   THR A 353     -26.683 -52.062   0.720  1.00 80.69           O  
ATOM   1834  CB  THR A 353     -24.521 -54.591   0.617  1.00 74.58           C  
ATOM   1835  OG1 THR A 353     -24.234 -53.793   1.774  1.00 73.18           O  
ATOM   1836  CG2 THR A 353     -23.243 -55.106  -0.072  1.00 68.58           C  
ATOM   1837  N   GLU A 354     -27.606 -54.122   0.772  1.00 76.22           N  
ATOM   1838  CA  GLU A 354     -28.828 -53.816   1.518  1.00 76.57           C  
ATOM   1839  C   GLU A 354     -28.571 -53.031   2.809  1.00 78.54           C  
ATOM   1840  O   GLU A 354     -29.279 -52.056   3.076  1.00 78.59           O  
ATOM   1841  CB  GLU A 354     -29.598 -55.124   1.822  1.00 78.62           C  
ATOM   1842  CG  GLU A 354     -30.135 -55.811   0.570  1.00 98.12           C  
ATOM   1843  CD  GLU A 354     -30.355 -57.317   0.594  1.00138.26           C  
ATOM   1844  OE1 GLU A 354     -29.963 -57.979   1.585  1.00139.33           O  
ATOM   1845  OE2 GLU A 354     -30.898 -57.840  -0.407  1.00139.41           O  
ATOM   1846  N   GLY A 355     -27.583 -53.468   3.596  1.00 74.05           N  
ATOM   1847  CA  GLY A 355     -27.215 -52.829   4.860  1.00 73.41           C  
ATOM   1848  C   GLY A 355     -26.762 -51.385   4.713  1.00 74.78           C  
ATOM   1849  O   GLY A 355     -27.144 -50.527   5.514  1.00 74.14           O  
ATOM   1850  N   ALA A 356     -25.953 -51.114   3.667  1.00 70.25           N  
ATOM   1851  CA  ALA A 356     -25.454 -49.781   3.294  1.00 69.43           C  
ATOM   1852  C   ALA A 356     -26.626 -48.931   2.793  1.00 73.68           C  
ATOM   1853  O   ALA A 356     -26.802 -47.807   3.263  1.00 73.43           O  
ATOM   1854  CB  ALA A 356     -24.402 -49.914   2.219  1.00 69.79           C  
ATOM   1855  N   ARG A 357     -27.478 -49.515   1.910  1.00 69.59           N  
ATOM   1856  CA  ARG A 357     -28.697 -48.896   1.392  1.00 68.69           C  
ATOM   1857  C   ARG A 357     -29.660 -48.531   2.525  1.00 73.57           C  
ATOM   1858  O   ARG A 357     -30.304 -47.486   2.450  1.00 74.47           O  
ATOM   1859  CB  ARG A 357     -29.399 -49.816   0.395  1.00 66.44           C  
ATOM   1860  CG  ARG A 357     -28.672 -49.969  -0.923  1.00 70.08           C  
ATOM   1861  CD  ARG A 357     -29.458 -50.830  -1.909  1.00 70.89           C  
ATOM   1862  NE  ARG A 357     -28.642 -51.145  -3.088  1.00 67.97           N  
ATOM   1863  CZ  ARG A 357     -29.086 -51.093  -4.335  1.00 83.15           C  
ATOM   1864  NH1 ARG A 357     -30.336 -50.746  -4.593  1.00 73.62           N  
ATOM   1865  NH2 ARG A 357     -28.263 -51.360  -5.343  1.00 74.59           N  
ATOM   1866  N   ASP A 358     -29.729 -49.345   3.590  1.00 70.28           N  
ATOM   1867  CA  ASP A 358     -30.630 -49.037   4.703  1.00 70.37           C  
ATOM   1868  C   ASP A 358     -30.142 -47.867   5.553  1.00 74.14           C  
ATOM   1869  O   ASP A 358     -30.940 -46.986   5.885  1.00 74.11           O  
ATOM   1870  CB  ASP A 358     -30.937 -50.274   5.563  1.00 71.92           C  
ATOM   1871  CG  ASP A 358     -31.798 -49.963   6.769  1.00 84.67           C  
ATOM   1872  OD1 ASP A 358     -32.886 -49.378   6.586  1.00 87.25           O  
ATOM   1873  OD2 ASP A 358     -31.355 -50.243   7.901  1.00 92.05           O  
ATOM   1874  N   LEU A 359     -28.847 -47.862   5.909  1.00 70.52           N  
ATOM   1875  CA  LEU A 359     -28.227 -46.791   6.701  1.00 69.78           C  
ATOM   1876  C   LEU A 359     -28.239 -45.438   5.946  1.00 70.14           C  
ATOM   1877  O   LEU A 359     -28.641 -44.438   6.532  1.00 69.44           O  
ATOM   1878  CB  LEU A 359     -26.802 -47.183   7.123  1.00 69.83           C  
ATOM   1879  CG  LEU A 359     -25.988 -46.157   7.912  1.00 74.74           C  
ATOM   1880  CD1 LEU A 359     -26.554 -45.946   9.313  1.00 75.52           C  
ATOM   1881  CD2 LEU A 359     -24.550 -46.580   7.997  1.00 73.83           C  
ATOM   1882  N   ILE A 360     -27.848 -45.425   4.652  1.00 63.94           N  
ATOM   1883  CA  ILE A 360     -27.826 -44.212   3.818  1.00 63.16           C  
ATOM   1884  C   ILE A 360     -29.239 -43.612   3.690  1.00 72.69           C  
ATOM   1885  O   ILE A 360     -29.400 -42.412   3.941  1.00 73.42           O  
ATOM   1886  CB  ILE A 360     -27.119 -44.442   2.440  1.00 64.14           C  
ATOM   1887  CG1 ILE A 360     -25.612 -44.806   2.620  1.00 62.45           C  
ATOM   1888  CG2 ILE A 360     -27.312 -43.251   1.482  1.00 64.05           C  
ATOM   1889  CD1 ILE A 360     -24.964 -45.581   1.389  1.00 64.74           C  
ATOM   1890  N   SER A 361     -30.260 -44.453   3.341  1.00 71.32           N  
ATOM   1891  CA  SER A 361     -31.673 -44.045   3.175  1.00 70.82           C  
ATOM   1892  C   SER A 361     -32.242 -43.413   4.424  1.00 75.16           C  
ATOM   1893  O   SER A 361     -32.915 -42.377   4.324  1.00 76.56           O  
ATOM   1894  CB  SER A 361     -32.541 -45.215   2.729  1.00 73.63           C  
ATOM   1895  OG  SER A 361     -32.253 -45.544   1.379  1.00 84.80           O  
ATOM   1896  N   ARG A 362     -31.936 -44.009   5.599  1.00 70.38           N  
ATOM   1897  CA  ARG A 362     -32.333 -43.511   6.920  1.00 70.25           C  
ATOM   1898  C   ARG A 362     -31.675 -42.163   7.229  1.00 75.75           C  
ATOM   1899  O   ARG A 362     -32.257 -41.347   7.942  1.00 77.19           O  
ATOM   1900  CB  ARG A 362     -31.942 -44.513   8.032  1.00 69.41           C  
ATOM   1901  CG  ARG A 362     -32.933 -45.664   8.204  1.00 84.87           C  
ATOM   1902  CD  ARG A 362     -32.755 -46.368   9.533  1.00 97.10           C  
ATOM   1903  NE  ARG A 362     -32.794 -47.826   9.397  1.00111.16           N  
ATOM   1904  CZ  ARG A 362     -33.895 -48.565   9.495  1.00134.09           C  
ATOM   1905  NH1 ARG A 362     -35.074 -47.990   9.704  1.00124.13           N  
ATOM   1906  NH2 ARG A 362     -33.829 -49.884   9.368  1.00126.56           N  
ATOM   1907  N   LEU A 363     -30.448 -41.948   6.741  1.00 70.21           N  
ATOM   1908  CA  LEU A 363     -29.737 -40.701   7.010  1.00 69.22           C  
ATOM   1909  C   LEU A 363     -30.174 -39.590   6.070  1.00 71.77           C  
ATOM   1910  O   LEU A 363     -30.256 -38.431   6.482  1.00 71.02           O  
ATOM   1911  CB  LEU A 363     -28.210 -40.922   6.968  1.00 68.54           C  
ATOM   1912  CG  LEU A 363     -27.655 -41.738   8.129  1.00 72.21           C  
ATOM   1913  CD1 LEU A 363     -26.288 -42.321   7.792  1.00 71.72           C  
ATOM   1914  CD2 LEU A 363     -27.576 -40.913   9.392  1.00 75.19           C  
ATOM   1915  N   LEU A 364     -30.474 -39.948   4.816  1.00 68.43           N  
ATOM   1916  CA  LEU A 364     -30.903 -39.001   3.802  1.00 68.35           C  
ATOM   1917  C   LEU A 364     -32.433 -38.767   3.793  1.00 77.82           C  
ATOM   1918  O   LEU A 364     -33.083 -38.962   2.764  1.00 79.17           O  
ATOM   1919  CB  LEU A 364     -30.379 -39.425   2.420  1.00 67.49           C  
ATOM   1920  CG  LEU A 364     -28.866 -39.457   2.224  1.00 70.35           C  
ATOM   1921  CD1 LEU A 364     -28.529 -39.694   0.758  1.00 69.98           C  
ATOM   1922  CD2 LEU A 364     -28.182 -38.168   2.760  1.00 66.27           C  
ATOM   1923  N   LYS A 365     -32.995 -38.332   4.942  1.00 75.51           N  
ATOM   1924  CA  LYS A 365     -34.415 -37.998   5.109  1.00 76.45           C  
ATOM   1925  C   LYS A 365     -34.572 -36.473   5.039  1.00 83.29           C  
ATOM   1926  O   LYS A 365     -33.733 -35.757   5.585  1.00 83.40           O  
ATOM   1927  CB  LYS A 365     -34.936 -38.485   6.477  1.00 79.23           C  
ATOM   1928  CG  LYS A 365     -34.941 -39.995   6.675  1.00 92.59           C  
ATOM   1929  CD  LYS A 365     -36.190 -40.685   6.127  1.00102.39           C  
ATOM   1930  CE  LYS A 365     -36.261 -42.125   6.591  1.00109.84           C  
ATOM   1931  NZ  LYS A 365     -37.439 -42.837   6.037  1.00117.02           N  
ATOM   1932  N   HIS A 366     -35.646 -35.975   4.401  1.00 82.53           N  
ATOM   1933  CA  HIS A 366     -35.938 -34.532   4.286  1.00 83.32           C  
ATOM   1934  C   HIS A 366     -36.217 -33.929   5.665  1.00 89.43           C  
ATOM   1935  O   HIS A 366     -35.729 -32.836   5.979  1.00 90.02           O  
ATOM   1936  CB  HIS A 366     -37.147 -34.281   3.354  1.00 84.18           C  
ATOM   1937  CG  HIS A 366     -37.195 -32.890   2.780  1.00 87.38           C  
ATOM   1938  ND1 HIS A 366     -37.857 -31.855   3.430  1.00 88.50           N  
ATOM   1939  CD2 HIS A 366     -36.632 -32.405   1.647  1.00 88.49           C  
ATOM   1940  CE1 HIS A 366     -37.670 -30.785   2.675  1.00 87.57           C  
ATOM   1941  NE2 HIS A 366     -36.946 -31.066   1.589  1.00 87.85           N  
ATOM   1942  N   ASN A 367     -36.982 -34.659   6.487  1.00 86.73           N  
ATOM   1943  CA  ASN A 367     -37.340 -34.218   7.814  1.00 87.79           C  
ATOM   1944  C   ASN A 367     -36.234 -34.568   8.812  1.00 93.69           C  
ATOM   1945  O   ASN A 367     -35.980 -35.751   9.057  1.00 92.66           O  
ATOM   1946  CB  ASN A 367     -38.705 -34.771   8.224  1.00 90.56           C  
ATOM   1947  CG  ASN A 367     -39.243 -34.170   9.492  1.00126.61           C  
ATOM   1948  OD1 ASN A 367     -39.487 -34.876  10.473  1.00121.50           O  
ATOM   1949  ND2 ASN A 367     -39.426 -32.850   9.504  1.00122.81           N  
ATOM   1950  N   PRO A 368     -35.572 -33.533   9.392  1.00 92.16           N  
ATOM   1951  CA  PRO A 368     -34.458 -33.782  10.326  1.00 92.37           C  
ATOM   1952  C   PRO A 368     -34.765 -34.718  11.490  1.00 98.04           C  
ATOM   1953  O   PRO A 368     -33.924 -35.544  11.824  1.00 97.31           O  
ATOM   1954  CB  PRO A 368     -34.074 -32.380  10.797  1.00 94.01           C  
ATOM   1955  CG  PRO A 368     -34.513 -31.488   9.702  1.00 98.42           C  
ATOM   1956  CD  PRO A 368     -35.769 -32.084   9.179  1.00 93.89           C  
ATOM   1957  N   SER A 369     -35.975 -34.623  12.075  1.00 95.87           N  
ATOM   1958  CA  SER A 369     -36.423 -35.466  13.194  1.00 95.24           C  
ATOM   1959  C   SER A 369     -36.574 -36.952  12.795  1.00 96.17           C  
ATOM   1960  O   SER A 369     -36.486 -37.830  13.661  1.00 94.92           O  
ATOM   1961  CB  SER A 369     -37.709 -34.914  13.806  1.00100.03           C  
ATOM   1962  OG  SER A 369     -38.475 -34.177  12.864  1.00109.87           O  
ATOM   1963  N   GLN A 370     -36.737 -37.221  11.478  1.00 91.33           N  
ATOM   1964  CA  GLN A 370     -36.841 -38.563  10.897  1.00 91.13           C  
ATOM   1965  C   GLN A 370     -35.450 -39.229  10.717  1.00 94.55           C  
ATOM   1966  O   GLN A 370     -35.376 -40.428  10.423  1.00 94.33           O  
ATOM   1967  CB  GLN A 370     -37.593 -38.514   9.558  1.00 92.57           C  
ATOM   1968  CG  GLN A 370     -39.087 -38.259   9.697  1.00107.75           C  
ATOM   1969  CD  GLN A 370     -39.849 -38.665   8.459  1.00130.34           C  
ATOM   1970  OE1 GLN A 370     -39.361 -38.570   7.321  1.00126.71           O  
ATOM   1971  NE2 GLN A 370     -41.080 -39.114   8.655  1.00122.06           N  
ATOM   1972  N   ARG A 371     -34.354 -38.442  10.869  1.00 89.18           N  
ATOM   1973  CA  ARG A 371     -32.974 -38.945  10.798  1.00 87.71           C  
ATOM   1974  C   ARG A 371     -32.657 -39.634  12.142  1.00 91.89           C  
ATOM   1975  O   ARG A 371     -33.185 -39.203  13.177  1.00 91.04           O  
ATOM   1976  CB  ARG A 371     -31.973 -37.804  10.516  1.00 82.33           C  
ATOM   1977  CG  ARG A 371     -32.013 -37.304   9.082  1.00 75.36           C  
ATOM   1978  CD  ARG A 371     -31.391 -35.937   8.940  1.00 72.54           C  
ATOM   1979  NE  ARG A 371     -31.927 -35.233   7.774  1.00 74.89           N  
ATOM   1980  CZ  ARG A 371     -31.844 -33.920   7.575  1.00 86.07           C  
ATOM   1981  NH1 ARG A 371     -31.236 -33.144   8.465  1.00 73.36           N  
ATOM   1982  NH2 ARG A 371     -32.372 -33.371   6.490  1.00 74.02           N  
ATOM   1983  N   PRO A 372     -31.843 -40.716  12.173  1.00 89.14           N  
ATOM   1984  CA  PRO A 372     -31.565 -41.365  13.462  1.00 89.22           C  
ATOM   1985  C   PRO A 372     -30.618 -40.545  14.340  1.00 93.63           C  
ATOM   1986  O   PRO A 372     -30.143 -39.487  13.923  1.00 93.12           O  
ATOM   1987  CB  PRO A 372     -30.956 -42.706  13.048  1.00 91.04           C  
ATOM   1988  CG  PRO A 372     -30.300 -42.429  11.754  1.00 95.19           C  
ATOM   1989  CD  PRO A 372     -31.135 -41.393  11.065  1.00 90.53           C  
ATOM   1990  N   MET A 373     -30.382 -41.015  15.573  1.00 90.12           N  
ATOM   1991  CA  MET A 373     -29.445 -40.387  16.504  1.00 90.56           C  
ATOM   1992  C   MET A 373     -28.075 -40.989  16.165  1.00 92.68           C  
ATOM   1993  O   MET A 373     -28.011 -41.998  15.451  1.00 92.52           O  
ATOM   1994  CB  MET A 373     -29.772 -40.750  17.970  1.00 93.74           C  
ATOM   1995  CG  MET A 373     -31.118 -40.278  18.488  1.00 98.83           C  
ATOM   1996  SD  MET A 373     -31.344 -40.779  20.237  1.00104.63           S  
ATOM   1997  CE  MET A 373     -31.396 -42.612  20.099  1.00101.18           C  
ATOM   1998  N   LEU A 374     -26.992 -40.421  16.722  1.00 87.34           N  
ATOM   1999  CA  LEU A 374     -25.646 -40.940  16.503  1.00 86.14           C  
ATOM   2000  C   LEU A 374     -25.471 -42.301  17.161  1.00 90.36           C  
ATOM   2001  O   LEU A 374     -24.808 -43.166  16.573  1.00 89.02           O  
ATOM   2002  CB  LEU A 374     -24.562 -39.928  16.910  1.00 85.50           C  
ATOM   2003  CG  LEU A 374     -24.496 -38.681  16.022  1.00 89.25           C  
ATOM   2004  CD1 LEU A 374     -23.730 -37.598  16.680  1.00 89.69           C  
ATOM   2005  CD2 LEU A 374     -23.924 -38.987  14.633  1.00 89.47           C  
ATOM   2006  N   ARG A 375     -26.167 -42.522  18.319  1.00 88.23           N  
ATOM   2007  CA  ARG A 375     -26.206 -43.801  19.062  1.00 88.11           C  
ATOM   2008  C   ARG A 375     -26.704 -44.899  18.112  1.00 88.34           C  
ATOM   2009  O   ARG A 375     -26.037 -45.919  17.954  1.00 87.38           O  
ATOM   2010  CB  ARG A 375     -27.182 -43.748  20.269  1.00 92.58           C  
ATOM   2011  CG  ARG A 375     -27.014 -42.599  21.257  1.00114.81           C  
ATOM   2012  CD  ARG A 375     -28.117 -42.641  22.310  1.00133.57           C  
ATOM   2013  NE  ARG A 375     -27.999 -41.555  23.289  1.00149.60           N  
ATOM   2014  CZ  ARG A 375     -28.838 -41.362  24.303  1.00167.79           C  
ATOM   2015  NH1 ARG A 375     -29.868 -42.176  24.491  1.00156.85           N  
ATOM   2016  NH2 ARG A 375     -28.652 -40.346  25.138  1.00156.13           N  
ATOM   2017  N   GLU A 376     -27.860 -44.651  17.455  1.00 83.90           N  
ATOM   2018  CA  GLU A 376     -28.521 -45.555  16.502  1.00 83.96           C  
ATOM   2019  C   GLU A 376     -27.593 -45.929  15.348  1.00 87.12           C  
ATOM   2020  O   GLU A 376     -27.550 -47.097  14.965  1.00 87.56           O  
ATOM   2021  CB  GLU A 376     -29.816 -44.927  15.946  1.00 85.40           C  
ATOM   2022  CG  GLU A 376     -30.935 -44.710  16.956  1.00 95.86           C  
ATOM   2023  CD  GLU A 376     -32.142 -43.988  16.385  1.00124.70           C  
ATOM   2024  OE1 GLU A 376     -32.794 -44.536  15.466  1.00132.38           O  
ATOM   2025  OE2 GLU A 376     -32.442 -42.871  16.862  1.00116.27           O  
ATOM   2026  N   VAL A 377     -26.844 -44.930  14.809  1.00 82.19           N  
ATOM   2027  CA  VAL A 377     -25.883 -45.086  13.711  1.00 80.86           C  
ATOM   2028  C   VAL A 377     -24.756 -46.055  14.112  1.00 82.65           C  
ATOM   2029  O   VAL A 377     -24.492 -47.007  13.379  1.00 83.19           O  
ATOM   2030  CB  VAL A 377     -25.329 -43.718  13.206  1.00 84.16           C  
ATOM   2031  CG1 VAL A 377     -24.212 -43.913  12.182  1.00 83.38           C  
ATOM   2032  CG2 VAL A 377     -26.435 -42.839  12.622  1.00 84.12           C  
ATOM   2033  N   LEU A 378     -24.119 -45.826  15.280  1.00 78.69           N  
ATOM   2034  CA  LEU A 378     -23.014 -46.651  15.805  1.00 79.12           C  
ATOM   2035  C   LEU A 378     -23.431 -48.131  16.058  1.00 85.81           C  
ATOM   2036  O   LEU A 378     -22.586 -49.037  15.987  1.00 85.45           O  
ATOM   2037  CB  LEU A 378     -22.408 -46.015  17.084  1.00 78.65           C  
ATOM   2038  CG  LEU A 378     -21.651 -44.684  16.914  1.00 82.86           C  
ATOM   2039  CD1 LEU A 378     -21.661 -43.871  18.183  1.00 82.22           C  
ATOM   2040  CD2 LEU A 378     -20.221 -44.915  16.492  1.00 86.36           C  
ATOM   2041  N   GLU A 379     -24.747 -48.348  16.311  1.00 82.69           N  
ATOM   2042  CA  GLU A 379     -25.394 -49.632  16.596  1.00 83.21           C  
ATOM   2043  C   GLU A 379     -26.101 -50.241  15.376  1.00 85.77           C  
ATOM   2044  O   GLU A 379     -26.815 -51.239  15.530  1.00 85.93           O  
ATOM   2045  CB  GLU A 379     -26.412 -49.456  17.736  1.00 85.24           C  
ATOM   2046  CG  GLU A 379     -25.802 -49.079  19.081  1.00102.36           C  
ATOM   2047  CD  GLU A 379     -26.676 -48.221  19.977  1.00138.02           C  
ATOM   2048  OE1 GLU A 379     -27.903 -48.468  20.049  1.00134.03           O  
ATOM   2049  OE2 GLU A 379     -26.126 -47.290  20.608  1.00142.92           O  
ATOM   2050  N   HIS A 380     -25.940 -49.639  14.174  1.00 80.22           N  
ATOM   2051  CA  HIS A 380     -26.576 -50.165  12.957  1.00 78.44           C  
ATOM   2052  C   HIS A 380     -25.955 -51.531  12.581  1.00 84.83           C  
ATOM   2053  O   HIS A 380     -24.739 -51.686  12.745  1.00 86.08           O  
ATOM   2054  CB  HIS A 380     -26.489 -49.160  11.805  1.00 77.40           C  
ATOM   2055  CG  HIS A 380     -27.324 -49.532  10.626  1.00 79.05           C  
ATOM   2056  ND1 HIS A 380     -26.853 -50.396   9.661  1.00 80.49           N  
ATOM   2057  CD2 HIS A 380     -28.587 -49.169  10.309  1.00 79.69           C  
ATOM   2058  CE1 HIS A 380     -27.834 -50.527   8.782  1.00 79.44           C  
ATOM   2059  NE2 HIS A 380     -28.894 -49.797   9.126  1.00 79.50           N  
ATOM   2060  N   PRO A 381     -26.756 -52.553  12.149  1.00 80.68           N  
ATOM   2061  CA  PRO A 381     -26.174 -53.879  11.856  1.00 80.26           C  
ATOM   2062  C   PRO A 381     -25.109 -53.902  10.759  1.00 83.15           C  
ATOM   2063  O   PRO A 381     -24.261 -54.803  10.735  1.00 82.02           O  
ATOM   2064  CB  PRO A 381     -27.394 -54.722  11.465  1.00 82.00           C  
ATOM   2065  CG  PRO A 381     -28.421 -53.726  11.034  1.00 86.15           C  
ATOM   2066  CD  PRO A 381     -28.221 -52.578  11.967  1.00 81.66           C  
ATOM   2067  N   TRP A 382     -25.171 -52.936   9.833  1.00 78.67           N  
ATOM   2068  CA  TRP A 382     -24.186 -52.843   8.763  1.00 77.60           C  
ATOM   2069  C   TRP A 382     -22.880 -52.282   9.328  1.00 79.73           C  
ATOM   2070  O   TRP A 382     -21.802 -52.762   8.964  1.00 79.71           O  
ATOM   2071  CB  TRP A 382     -24.717 -51.995   7.610  1.00 76.04           C  
ATOM   2072  CG  TRP A 382     -23.786 -51.939   6.439  1.00 76.36           C  
ATOM   2073  CD1 TRP A 382     -23.670 -52.854   5.435  1.00 79.16           C  
ATOM   2074  CD2 TRP A 382     -22.843 -50.908   6.154  1.00 75.93           C  
ATOM   2075  NE1 TRP A 382     -22.715 -52.452   4.539  1.00 78.42           N  
ATOM   2076  CE2 TRP A 382     -22.188 -51.259   4.954  1.00 79.77           C  
ATOM   2077  CE3 TRP A 382     -22.500 -49.701   6.787  1.00 77.00           C  
ATOM   2078  CZ2 TRP A 382     -21.212 -50.445   4.370  1.00 79.12           C  
ATOM   2079  CZ3 TRP A 382     -21.496 -48.922   6.236  1.00 78.51           C  
ATOM   2080  CH2 TRP A 382     -20.857 -49.299   5.047  1.00 79.16           C  
ATOM   2081  N   ILE A 383     -22.991 -51.313  10.259  1.00 75.20           N  
ATOM   2082  CA  ILE A 383     -21.862 -50.684  10.948  1.00 75.35           C  
ATOM   2083  C   ILE A 383     -21.179 -51.703  11.856  1.00 81.75           C  
ATOM   2084  O   ILE A 383     -19.996 -51.990  11.653  1.00 80.82           O  
ATOM   2085  CB  ILE A 383     -22.291 -49.387  11.704  1.00 78.06           C  
ATOM   2086  CG1 ILE A 383     -22.648 -48.236  10.727  1.00 77.47           C  
ATOM   2087  CG2 ILE A 383     -21.252 -48.945  12.760  1.00 79.28           C  
ATOM   2088  CD1 ILE A 383     -21.511 -47.797   9.726  1.00 76.60           C  
ATOM   2089  N   THR A 384     -21.930 -52.282  12.827  1.00 79.93           N  
ATOM   2090  CA  THR A 384     -21.410 -53.277  13.784  1.00 79.60           C  
ATOM   2091  C   THR A 384     -20.738 -54.481  13.089  1.00 82.18           C  
ATOM   2092  O   THR A 384     -19.701 -54.948  13.568  1.00 83.08           O  
ATOM   2093  CB  THR A 384     -22.493 -53.717  14.786  1.00 87.82           C  
ATOM   2094  OG1 THR A 384     -23.569 -54.343  14.085  1.00 92.66           O  
ATOM   2095  CG2 THR A 384     -23.009 -52.574  15.642  1.00 81.91           C  
ATOM   2096  N   ALA A 385     -21.290 -54.943  11.946  1.00 76.11           N  
ATOM   2097  CA  ALA A 385     -20.742 -56.073  11.189  1.00 75.70           C  
ATOM   2098  C   ALA A 385     -19.514 -55.761  10.310  1.00 82.70           C  
ATOM   2099  O   ALA A 385     -18.874 -56.707   9.835  1.00 81.45           O  
ATOM   2100  CB  ALA A 385     -21.832 -56.698  10.331  1.00 76.17           C  
ATOM   2101  N   ASN A 386     -19.215 -54.490  10.088  1.00 81.31           N  
ATOM   2102  CA  ASN A 386     -18.109 -54.126   9.221  1.00 80.71           C  
ATOM   2103  C   ASN A 386     -17.084 -53.205   9.845  1.00 84.46           C  
ATOM   2104  O   ASN A 386     -15.982 -53.137   9.378  1.00 82.85           O  
ATOM   2105  CB  ASN A 386     -18.618 -53.522   7.923  1.00 76.93           C  
ATOM   2106  CG  ASN A 386     -19.348 -54.515   7.065  1.00 84.24           C  
ATOM   2107  OD1 ASN A 386     -18.747 -55.331   6.397  1.00 74.54           O  
ATOM   2108  ND2 ASN A 386     -20.650 -54.432   7.069  1.00 74.59           N  
ATOM   2109  N   SER A 387     -17.444 -52.511  10.906  1.00 83.90           N  
ATOM   2110  CA  SER A 387     -16.533 -51.571  11.535  1.00 86.20           C  
ATOM   2111  C   SER A 387     -15.332 -52.199  12.245  1.00 98.17           C  
ATOM   2112  O   SER A 387     -14.875 -53.253  11.875  1.00 97.35           O  
ATOM   2113  CB  SER A 387     -17.303 -50.701  12.501  1.00 87.95           C  
ATOM   2114  OG  SER A 387     -16.433 -49.895  13.241  1.00 92.82           O  
ATOM   2115  N   SER A 388     -14.813 -51.524  13.262  1.00102.10           N  
ATOM   2116  CA  SER A 388     -13.651 -52.009  14.004  1.00105.17           C  
ATOM   2117  C   SER A 388     -13.526 -51.380  15.402  1.00118.21           C  
ATOM   2118  O   SER A 388     -14.195 -50.395  15.694  1.00117.21           O  
ATOM   2119  CB  SER A 388     -12.397 -51.795  13.181  1.00107.60           C  
ATOM   2120  OG  SER A 388     -12.657 -52.131  11.839  1.00112.59           O  
ATOM   2121  N   LYS A 389     -12.695 -51.958  16.273  1.00121.58           N  
ATOM   2122  CA  LYS A 389     -12.667 -51.538  17.690  1.00124.30           C  
ATOM   2123  C   LYS A 389     -11.254 -51.535  18.341  1.00134.03           C  
ATOM   2124  O   LYS A 389     -10.423 -52.366  17.956  1.00134.17           O  
ATOM   2125  CB  LYS A 389     -13.630 -52.409  18.520  1.00126.90           C  
ATOM   2126  CG  LYS A 389     -15.041 -51.843  18.625  1.00142.34           C  
ATOM   2127  CD  LYS A 389     -15.305 -51.198  19.983  1.00153.76           C  
ATOM   2128  CE  LYS A 389     -15.951 -52.148  20.967  1.00165.68           C  
ATOM   2129  NZ  LYS A 389     -16.369 -51.456  22.214  1.00174.83           N  
TER    2130      LYS A 389                                                      
HETATM 2131  O01 5DN A 401      -5.618  -6.721  13.672  1.00105.54           O  
HETATM 2132  C02 5DN A 401      -4.901  -7.800  13.278  1.00106.23           C  
HETATM 2133  O03 5DN A 401      -3.695  -7.661  13.265  1.00109.47           O  
HETATM 2134  C04 5DN A 401      -5.637  -9.029  12.907  1.00103.68           C  
HETATM 2135  C05 5DN A 401      -5.642 -10.090  13.765  1.00101.70           C  
HETATM 2136  C06 5DN A 401      -6.359 -11.273  13.393  1.00 99.03           C  
HETATM 2137  C07 5DN A 401      -6.385 -12.435  14.295  1.00 99.49           C  
HETATM 2138  C08 5DN A 401      -5.711 -12.385  15.517  1.00 98.42           C  
HETATM 2139  C09 5DN A 401      -5.726 -13.474  16.380  1.00100.27           C  
HETATM 2140  C10 5DN A 401      -6.416 -14.632  16.036  1.00103.51           C  
HETATM 2141  C11 5DN A 401      -7.075 -14.654  14.823  1.00104.82           C  
HETATM 2142 BR   5DN A 401      -8.040 -16.262  14.333  1.00109.41          BR  
HETATM 2143  C13 5DN A 401      -7.083 -13.592  13.938  1.00102.61           C  
HETATM 2144  N14 5DN A 401      -7.021 -11.378  12.242  1.00 98.35           N  
HETATM 2145  C15 5DN A 401      -7.003 -10.295  11.388  1.00 98.90           C  
HETATM 2146  C16 5DN A 401      -7.713 -10.397  10.144  1.00 97.24           C  
HETATM 2147  F17 5DN A 401      -8.356 -11.516   9.857  1.00 94.36           F  
HETATM 2148  C18 5DN A 401      -7.731  -9.349   9.252  1.00 98.31           C  
HETATM 2149  C19 5DN A 401      -7.041  -8.158   9.566  1.00 98.70           C  
HETATM 2150  C20 5DN A 401      -6.355  -8.024  10.742  1.00 99.93           C  
HETATM 2151  C21 5DN A 401      -6.326  -9.092  11.669  1.00101.18           C  
HETATM 2152  S   SKE A 402      -0.359 -34.628   1.020  1.00 73.69           S  
HETATM 2153  C1  SKE A 402      -2.729 -31.019   8.174  1.00 64.62           C  
HETATM 2154  F1  SKE A 402      -2.600 -29.348   4.231  1.00 66.27           F  
HETATM 2155  N1  SKE A 402      -2.964 -30.190   9.220  1.00 61.03           N  
HETATM 2156  O1  SKE A 402       1.010 -34.306   0.732  1.00 76.51           O  
HETATM 2157  C2  SKE A 402      -2.047 -32.584   6.963  1.00 66.29           C  
HETATM 2158  F2  SKE A 402      -6.787 -30.267   6.222  1.00 68.15           F  
HETATM 2159  N2  SKE A 402      -1.960 -32.124   8.240  1.00 63.60           N  
HETATM 2160  O2  SKE A 402      -1.223 -33.800   0.226  1.00 71.93           O  
HETATM 2161  C3  SKE A 402      -1.161 -33.924   5.263  1.00 66.41           C  
HETATM 2162  N3  SKE A 402      -1.408 -33.707   6.572  1.00 66.66           N  
HETATM 2163  O3  SKE A 402      -4.242 -28.894   7.375  1.00 59.12           O  
HETATM 2164  C4  SKE A 402      -1.856 -33.206   4.296  1.00 64.98           C  
HETATM 2165  N4  SKE A 402      -0.629 -36.167   0.674  1.00 74.68           N  
HETATM 2166  C5  SKE A 402      -1.601 -33.430   2.948  1.00 66.32           C  
HETATM 2167  N5  SKE A 402      -2.807 -31.861   6.099  1.00 66.64           N  
HETATM 2168  C6  SKE A 402      -0.652 -34.371   2.567  1.00 68.38           C  
HETATM 2169  N6  SKE A 402      -3.228 -30.845   6.958  1.00 66.43           N  
HETATM 2170  C7  SKE A 402       0.043 -35.088   3.534  1.00 61.22           C  
HETATM 2171  C8  SKE A 402      -0.212 -34.865   4.882  1.00 64.03           C  
HETATM 2172  C9  SKE A 402      -4.042 -29.811   6.596  1.00 63.94           C  
HETATM 2173  C10 SKE A 402      -4.686 -29.807   5.241  1.00 64.53           C  
HETATM 2174  C11 SKE A 402      -3.921 -29.573   4.112  1.00 65.96           C  
HETATM 2175  C12 SKE A 402      -4.515 -29.569   2.856  1.00 66.61           C  
HETATM 2176  C13 SKE A 402      -5.880 -29.801   2.733  1.00 67.29           C  
HETATM 2177  C14 SKE A 402      -6.646 -30.037   3.869  1.00 68.03           C  
HETATM 2178  C15 SKE A 402      -6.046 -30.039   5.123  1.00 66.18           C  
HETATM 2179  O   HOH A 501      -7.466 -45.229   7.021  1.00 63.79           O  
HETATM 2180  O   HOH A 502     -21.446 -28.797   0.678  1.00 69.46           O  
HETATM 2181  O   HOH A 503      -6.303 -35.253  17.343  1.00 71.23           O  
HETATM 2182  O   HOH A 504     -22.110 -51.587  -0.099  1.00 70.87           O  
HETATM 2183  O   HOH A 505      -1.933 -36.757  13.317  1.00 70.95           O  
HETATM 2184  O   HOH A 506     -17.640 -49.744  -2.495  1.00 63.21           O  
HETATM 2185  O   HOH A 507     -26.475 -32.905   0.342  1.00 52.89           O  
HETATM 2186  O   HOH A 508     -13.708 -41.388  -6.616  1.00 80.54           O  
HETATM 2187  O   HOH A 509      -4.201 -39.274   1.578  1.00 70.41           O  
HETATM 2188  O   HOH A 510     -16.510 -35.489  -6.158  1.00 89.56           O  
HETATM 2189  O   HOH A 511     -23.938 -34.813  -3.259  1.00 61.31           O  
HETATM 2190  O   HOH A 512       1.592 -32.478  15.036  1.00 52.76           O  
HETATM 2191  O   HOH A 513      -3.328 -35.650   0.739  1.00 90.10           O  
HETATM 2192  O   HOH A 514     -17.663 -52.805  -6.795  1.00100.83           O  
HETATM 2193  O   HOH A 515     -10.838 -49.985   0.400  1.00 66.10           O  
HETATM 2194  O   HOH A 516     -15.346 -25.942   3.187  1.00 85.15           O  
HETATM 2195  O   HOH A 517     -24.451 -33.084 -14.795  1.00 61.70           O  
HETATM 2196  O   HOH A 518      -9.602 -45.728  10.238  1.00 83.06           O  
HETATM 2197  O   HOH A 519       0.980  -9.311  16.200  1.00 87.48           O  
HETATM 2198  O   HOH A 520     -22.478 -56.180   4.871  1.00 94.57           O  
HETATM 2199  O   HOH A 521       3.683 -12.675  16.787  1.00 79.72           O  
HETATM 2200  O   HOH A 522     -15.659 -55.373   4.383  1.00 98.14           O  
HETATM 2201  O   HOH A 523      -8.770 -46.813  -8.553  1.00103.92           O  
HETATM 2202  O   HOH A 524      -9.189 -49.859  -5.571  1.00 91.68           O  
HETATM 2203  O   HOH A 525     -28.539 -40.460  -9.282  1.00 90.31           O  
HETATM 2204  O   HOH A 526       8.350 -24.200   1.071  1.00 74.50           O  
HETATM 2205  O   HOH A 527      -5.415  -9.433  18.604  1.00 95.56           O  
HETATM 2206  O   HOH A 528     -25.372 -55.672   4.640  1.00107.08           O  
HETATM 2207  O   HOH A 529      -5.261 -25.937   2.055  1.00 93.03           O  
HETATM 2208  O   HOH A 530      -2.139 -18.768  21.289  1.00 86.66           O  
HETATM 2209  O   HOH A 531     -10.437 -50.741   7.950  1.00 86.45           O  
HETATM 2210  O   HOH A 532     -37.444 -30.138 -13.413  1.00 87.82           O  
HETATM 2211  O   HOH A 533      -8.512 -21.627   3.249  1.00 84.81           O  
HETATM 2212  O   HOH A 534     -35.863 -46.027   4.411  1.00 89.07           O  
HETATM 2213  O   HOH A 535     -27.368 -55.658   7.465  1.00 91.43           O  
HETATM 2214  O   HOH A 536       4.739 -18.303   5.190  1.00 88.19           O  
HETATM 2215  O   HOH A 537       3.909 -26.690  19.742  1.00 83.14           O  
CONECT 2131 2132                                                                
CONECT 2132 2131 2133 2134                                                      
CONECT 2133 2132                                                                
CONECT 2134 2132 2135 2151                                                      
CONECT 2135 2134 2136                                                           
CONECT 2136 2135 2137 2144                                                      
CONECT 2137 2136 2138 2143                                                      
CONECT 2138 2137 2139                                                           
CONECT 2139 2138 2140                                                           
CONECT 2140 2139 2141                                                           
CONECT 2141 2140 2142 2143                                                      
CONECT 2142 2141                                                                
CONECT 2143 2137 2141                                                           
CONECT 2144 2136 2145                                                           
CONECT 2145 2144 2146 2151                                                      
CONECT 2146 2145 2147 2148                                                      
CONECT 2147 2146                                                                
CONECT 2148 2146 2149                                                           
CONECT 2149 2148 2150                                                           
CONECT 2150 2149 2151                                                           
CONECT 2151 2134 2145 2150                                                      
CONECT 2152 2156 2160 2165 2168                                                 
CONECT 2153 2155 2159 2169                                                      
CONECT 2154 2174                                                                
CONECT 2155 2153                                                                
CONECT 2156 2152                                                                
CONECT 2157 2159 2162 2167                                                      
CONECT 2158 2178                                                                
CONECT 2159 2153 2157                                                           
CONECT 2160 2152                                                                
CONECT 2161 2162 2164 2171                                                      
CONECT 2162 2157 2161                                                           
CONECT 2163 2172                                                                
CONECT 2164 2161 2166                                                           
CONECT 2165 2152                                                                
CONECT 2166 2164 2168                                                           
CONECT 2167 2157 2169                                                           
CONECT 2168 2152 2166 2170                                                      
CONECT 2169 2153 2167 2172                                                      
CONECT 2170 2168 2171                                                           
CONECT 2171 2161 2170                                                           
CONECT 2172 2163 2169 2173                                                      
CONECT 2173 2172 2174 2178                                                      
CONECT 2174 2154 2173 2175                                                      
CONECT 2175 2174 2176                                                           
CONECT 2176 2175 2177                                                           
CONECT 2177 2176 2178                                                           
CONECT 2178 2158 2173 2177                                                      
MASTER      322    0    2   13    9    0    6    6 2192    1   48   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.