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***  TRANSFERASE 20-SEP-08 3EL7  ***

elNémo ID: 220204215433132194

Job options:

ID        	=	 220204215433132194
JOBID     	=	 TRANSFERASE 20-SEP-08 3EL7
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                             20-SEP-08   3EL7              
TITLE     CRYSTAL STRUCTURE OF C-SRC IN COMPLEX WITH PYRAZOLOPYRIMIDINE 3       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE SRC;                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PROTEIN KINASE DOMAIN: UNP RESIDUES 251-533;               
COMPND   5 SYNONYM: P60-SRC, C-SRC, PP60C-SRC;                                  
COMPND   6 EC: 2.7.10.2;                                                        
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GALLUS GALLUS;                                  
SOURCE   3 ORGANISM_COMMON: CHICKEN;                                            
SOURCE   4 ORGANISM_TAXID: 9031;                                                
SOURCE   5 GENE: SRC;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21                                       
KEYWDS    KINASE, C-SRC, PYRAZOLOPYRIMIDINE, ATP-BINDING, LIPOPROTEIN,          
KEYWDS   2 MYRISTATE, NUCLEOTIDE-BINDING, PHOSPHOPROTEIN, PROTO-ONCOGENE, SH2   
KEYWDS   3 DOMAIN, SH3 DOMAIN, TRANSFERASE, TYROSINE-PROTEIN KINASE             
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    A.C.DAR,M.S.LOPEZ,K.M.SHOKAT                                          
REVDAT   3   07-DEC-11 3EL7    1       JRNL   VERSN                             
REVDAT   2   24-FEB-09 3EL7    1       VERSN                                    
REVDAT   1   28-OCT-08 3EL7    0                                                
JRNL        AUTH   A.C.DAR,M.S.LOPEZ,K.M.SHOKAT                                 
JRNL        TITL   SMALL MOLECULE RECOGNITION OF C-SRC VIA THE IMATINIB-BINDING 
JRNL        TITL 2 CONFORMATION.                                                
JRNL        REF    CHEM.BIOL.                    V.  15  1015 2008              
JRNL        REFN                   ISSN 1074-5521                               
JRNL        PMID   18940662                                                     
JRNL        DOI    10.1016/J.CHEMBIOL.2008.09.007                               
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.80 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.0                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,              
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : NULL                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.80                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 30.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : NULL                           
REMARK   3   NUMBER OF REFLECTIONS             : 7336                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE            (WORKING SET) : 0.220                           
REMARK   3   FREE R VALUE                     : 0.288                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : 366                             
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : NULL                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : NULL                         
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2035                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 36                                      
REMARK   3   SOLVENT ATOMS            : 59                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 3.96600                                              
REMARK   3    B22 (A**2) : 11.60700                                             
REMARK   3    B33 (A**2) : -15.57300                                            
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 2.87100                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.007                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.33                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : 1.364 ; 1.500                
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : 2.358 ; 2.000                
REMARK   3   SIDE-CHAIN BOND              (A**2) : 1.837 ; 2.000                
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : 2.858 ; 2.500                
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   KSOL        : 0.37                                                 
REMARK   3   BSOL        : 47.70                                                
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 3EL7 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-OCT-08.                  
REMARK 100 THE RCSB ID CODE IS RCSB049461.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 18-JUL-08                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.8                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ALS                                
REMARK 200  BEAMLINE                       : 5.0.1                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.9774                             
REMARK 200  MONOCHROMATOR                  : CYLINDRICALLY BENT SI(220)         
REMARK 200                                   SINGLE CRYSTAL                     
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 270                   
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : XDS                                
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 7350                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.800                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 30.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.4                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : 0.10600                            
REMARK 200   FOR THE DATA SET  : 11.9700                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.80                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.86                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 99.1                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : 0.31600                            
REMARK 200   FOR SHELL         : 4.550                              
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: PDB ENTRY 1YOJ                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 47.66                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.35                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 100MM NACL, 10MM TRIS-HCL, 5%            
REMARK 280  GLYCEROL, 2MM DTT, 4% DMSO, PH 7.8, VAPOR DIFFUSION, HANGING        
REMARK 280  DROP, TEMPERATURE 287K                                              
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y+1/2,-Z                                             
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000       31.56500            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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     GLY A   248                                                      
REMARK 465     HIS A   249                                                      
REMARK 465     MET A   250                                                      
REMARK 465     GLN A   251                                                      
REMARK 465     THR A   252                                                      
REMARK 465     GLN A   253                                                      
REMARK 465     GLY A   254                                                      
REMARK 465     LEU A   255                                                      
REMARK 465     ALA A   256                                                      
REMARK 465     CYS A   277                                                      
REMARK 465     PHE A   278                                                      
REMARK 465     GLY A   300                                                      
REMARK 465     GLU A   332                                                      
REMARK 465     PRO A   333                                                      
REMARK 465     LEU A   407                                                      
REMARK 465     ALA A   408                                                      
REMARK 465     ARG A   409                                                      
REMARK 465     LEU A   410                                                      
REMARK 465     ILE A   411                                                      
REMARK 465     GLU A   412                                                      
REMARK 465     ASP A   413                                                      
REMARK 465     ASN A   414                                                      
REMARK 465     GLU A   415                                                      
REMARK 465     TYR A   416                                                      
REMARK 465     THR A   417                                                      
REMARK 465     ALA A   418                                                      
REMARK 465     ARG A   419                                                      
REMARK 465     GLN A   420                                                      
REMARK 465     GLY A   421                                                      
REMARK 465     ALA A   422                                                      
REMARK 465     LYS A   423                                                      
REMARK 465     PHE A   424                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     ARG A 264    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     LYS A 298    CG   CD   CE   NZ                                   
REMARK 470     THR A 301    OG1  CG2                                            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ARG A 264       -9.91    -52.62                                   
REMARK 500    LEU A 269       75.93    -65.53                                   
REMARK 500    GLN A 275     -147.48   -112.79                                   
REMARK 500    MET A 283       76.53   -110.53                                   
REMARK 500    THR A 285      107.26   -161.76                                   
REMARK 500    SER A 330        4.16    -70.00                                   
REMARK 500    ARG A 385      -23.32     79.60                                   
REMARK 500    ALA A 403     -147.26   -145.54                                   
REMARK 500    ASP A 404      154.99    175.11                                   
REMARK 500    PHE A 405       85.28   -176.10                                   
REMARK 500    ARG A 469       16.76    -69.89                                   
REMARK 500    ARG A 477        6.32    -68.26                                   
REMARK 500    GLU A 486       18.76     54.73                                   
REMARK 500    GLU A 524       71.45   -118.31                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH A   5        DISTANCE =  5.75 ANGSTROMS                       
REMARK 525    HOH A  16        DISTANCE =  5.11 ANGSTROMS                       
REMARK 525    HOH A  28        DISTANCE =  5.37 ANGSTROMS                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PD3 A 601                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 3EL8   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF C-SRC IN COMPLEX WITH                           
REMARK 900 PYRAZOLOPYRIMIDINE 5                                                 
DBREF  3EL7 A  251   533  UNP    P00523   SRC_CHICK      251    533             
SEQADV 3EL7 GLY A  248  UNP  P00523              EXPRESSION TAG                 
SEQADV 3EL7 HIS A  249  UNP  P00523              EXPRESSION TAG                 
SEQADV 3EL7 MET A  250  UNP  P00523              EXPRESSION TAG                 
SEQRES   1 A  286  GLY HIS MET GLN THR GLN GLY LEU ALA LYS ASP ALA TRP          
SEQRES   2 A  286  GLU ILE PRO ARG GLU SER LEU ARG LEU GLU VAL LYS LEU          
SEQRES   3 A  286  GLY GLN GLY CYS PHE GLY GLU VAL TRP MET GLY THR TRP          
SEQRES   4 A  286  ASN GLY THR THR ARG VAL ALA ILE LYS THR LEU LYS PRO          
SEQRES   5 A  286  GLY THR MET SER PRO GLU ALA PHE LEU GLN GLU ALA GLN          
SEQRES   6 A  286  VAL MET LYS LYS LEU ARG HIS GLU LYS LEU VAL GLN LEU          
SEQRES   7 A  286  TYR ALA VAL VAL SER GLU GLU PRO ILE TYR ILE VAL THR          
SEQRES   8 A  286  GLU TYR MET SER LYS GLY SER LEU LEU ASP PHE LEU LYS          
SEQRES   9 A  286  GLY GLU MET GLY LYS TYR LEU ARG LEU PRO GLN LEU VAL          
SEQRES  10 A  286  ASP MET ALA ALA GLN ILE ALA SER GLY MET ALA TYR VAL          
SEQRES  11 A  286  GLU ARG MET ASN TYR VAL HIS ARG ASP LEU ARG ALA ALA          
SEQRES  12 A  286  ASN ILE LEU VAL GLY GLU ASN LEU VAL CYS LYS VAL ALA          
SEQRES  13 A  286  ASP PHE GLY LEU ALA ARG LEU ILE GLU ASP ASN GLU TYR          
SEQRES  14 A  286  THR ALA ARG GLN GLY ALA LYS PHE PRO ILE LYS TRP THR          
SEQRES  15 A  286  ALA PRO GLU ALA ALA LEU TYR GLY ARG PHE THR ILE LYS          
SEQRES  16 A  286  SER ASP VAL TRP SER PHE GLY ILE LEU LEU THR GLU LEU          
SEQRES  17 A  286  THR THR LYS GLY ARG VAL PRO TYR PRO GLY MET VAL ASN          
SEQRES  18 A  286  ARG GLU VAL LEU ASP GLN VAL GLU ARG GLY TYR ARG MET          
SEQRES  19 A  286  PRO CYS PRO PRO GLU CYS PRO GLU SER LEU HIS ASP LEU          
SEQRES  20 A  286  MET CYS GLN CYS TRP ARG LYS ASP PRO GLU GLU ARG PRO          
SEQRES  21 A  286  THR PHE GLU TYR LEU GLN ALA PHE LEU GLU ASP TYR PHE          
SEQRES  22 A  286  THR SER THR GLU PRO GLN TYR GLN PRO GLY GLU ASN LEU          
HET    PD3  A 601      36                                                       
HETNAM     PD3 1-{3-[(4-AMINO-1-CYCLOPENTYL-1H-PYRAZOLO[3,4-                    
HETNAM   2 PD3  D]PYRIMIDIN-3-YL)METHYL]PHENYL}-3-[3-                           
HETNAM   3 PD3  (TRIFLUOROMETHYL)PHENYL]UREA                                    
FORMUL   2  PD3    C25 H24 F3 N7 O                                              
FORMUL   3  HOH   *59(H2 O)                                                     
HELIX    1   1 ASN A  287  THR A  289  5                                   3    
HELIX    2   2 SER A  303  LEU A  308  1                                   6    
HELIX    3   3 LEU A  308  MET A  314  1                                   7    
HELIX    4   4 SER A  345  GLY A  352  1                                   8    
HELIX    5   5 ARG A  359  ASN A  381  1                                  23    
HELIX    6   6 ARG A  388  ALA A  390  5                                   3    
HELIX    7   7 PRO A  425  THR A  429  5                                   5    
HELIX    8   8 ALA A  430  GLY A  437  1                                   8    
HELIX    9   9 THR A  440  THR A  457  1                                  18    
HELIX   10  10 VAL A  467  ARG A  477  1                                  11    
HELIX   11  11 PRO A  488  TRP A  499  1                                  12    
HELIX   12  12 ASP A  502  ARG A  506  5                                   5    
HELIX   13  13 THR A  508  ASP A  518  1                                  11    
HELIX   14  14 ASP A  518  THR A  523  1                                   6    
SHEET    1   A 4 LYS A 272  GLY A 274  0                                        
SHEET    2   A 4 GLU A 280  TRP A 282 -1  O  VAL A 281   N  GLY A 274           
SHEET    3   A 4 THR A 290  THR A 296 -1  O  ILE A 294   N  TRP A 282           
SHEET    4   A 4 THR A 285  TRP A 286 -1  N  TRP A 286   O  THR A 290           
SHEET    1   B 5 LYS A 272  GLY A 274  0                                        
SHEET    2   B 5 GLU A 280  TRP A 282 -1  O  VAL A 281   N  GLY A 274           
SHEET    3   B 5 THR A 290  THR A 296 -1  O  ILE A 294   N  TRP A 282           
SHEET    4   B 5 TYR A 335  GLU A 339 -1  O  ILE A 336   N  LYS A 295           
SHEET    5   B 5 LEU A 325  VAL A 329 -1  N  TYR A 326   O  VAL A 337           
SHEET    1   C 2 ILE A 392  VAL A 394  0                                        
SHEET    2   C 2 CYS A 400  VAL A 402 -1  O  LYS A 401   N  LEU A 393           
SITE     1 AC1 13 LEU A 273  VAL A 281  ALA A 293  LYS A 295                    
SITE     2 AC1 13 GLU A 310  MET A 314  GLU A 339  TYR A 340                    
SITE     3 AC1 13 MET A 341  LEU A 393  VAL A 402  ALA A 403                    
SITE     4 AC1 13 ASP A 404                                                     
CRYST1   42.360   63.130   56.050  90.00  91.90  90.00 P 1 21 1      2          
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      0.023607  0.000000  0.000783        0.00000                         
SCALE2      0.000000  0.015840  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.017851        0.00000                         
ATOM      1  N   LYS A 257      12.864  -3.655 -12.164  1.00 48.65           N  
ATOM      2  CA  LYS A 257      11.697  -2.737 -12.040  1.00 50.13           C  
ATOM      3  C   LYS A 257      12.117  -1.289 -11.773  1.00 50.94           C  
ATOM      4  O   LYS A 257      11.535  -0.362 -12.336  1.00 50.97           O  
ATOM      5  CB  LYS A 257      10.762  -3.216 -10.927  1.00 50.35           C  
ATOM      6  CG  LYS A 257       9.421  -2.499 -10.900  1.00 49.73           C  
ATOM      7  CD  LYS A 257       8.513  -3.047  -9.824  1.00 50.00           C  
ATOM      8  CE  LYS A 257       8.241  -4.523 -10.046  1.00 51.69           C  
ATOM      9  NZ  LYS A 257       7.662  -4.778 -11.395  1.00 53.49           N  
ATOM     10  N   ASP A 258      13.115  -1.087 -10.914  1.00 51.88           N  
ATOM     11  CA  ASP A 258      13.584   0.268 -10.626  1.00 52.20           C  
ATOM     12  C   ASP A 258      15.102   0.370 -10.444  1.00 51.46           C  
ATOM     13  O   ASP A 258      15.821  -0.624 -10.546  1.00 51.13           O  
ATOM     14  CB  ASP A 258      12.848   0.847  -9.405  1.00 54.28           C  
ATOM     15  CG  ASP A 258      13.211   0.153  -8.107  1.00 57.04           C  
ATOM     16  OD1 ASP A 258      14.359   0.322  -7.639  1.00 59.76           O  
ATOM     17  OD2 ASP A 258      12.347  -0.555  -7.548  1.00 57.89           O  
ATOM     18  N   ALA A 259      15.574   1.584 -10.179  1.00 51.06           N  
ATOM     19  CA  ALA A 259      16.997   1.868 -10.012  1.00 50.79           C  
ATOM     20  C   ALA A 259      17.731   1.052  -8.951  1.00 50.36           C  
ATOM     21  O   ALA A 259      18.965   1.050  -8.913  1.00 50.11           O  
ATOM     22  CB  ALA A 259      17.189   3.355  -9.733  1.00 51.33           C  
ATOM     23  N   TRP A 260      16.988   0.367  -8.089  1.00 49.41           N  
ATOM     24  CA  TRP A 260      17.611  -0.431  -7.040  1.00 48.24           C  
ATOM     25  C   TRP A 260      17.921  -1.865  -7.464  1.00 48.07           C  
ATOM     26  O   TRP A 260      18.737  -2.538  -6.831  1.00 47.63           O  
ATOM     27  CB  TRP A 260      16.734  -0.451  -5.782  1.00 46.73           C  
ATOM     28  CG  TRP A 260      16.664   0.862  -5.063  1.00 45.35           C  
ATOM     29  CD1 TRP A 260      15.771   1.873  -5.277  1.00 44.84           C  
ATOM     30  CD2 TRP A 260      17.540   1.311  -4.028  1.00 44.57           C  
ATOM     31  NE1 TRP A 260      16.038   2.929  -4.436  1.00 43.83           N  
ATOM     32  CE2 TRP A 260      17.119   2.610  -3.660  1.00 44.22           C  
ATOM     33  CE3 TRP A 260      18.643   0.740  -3.377  1.00 43.61           C  
ATOM     34  CZ2 TRP A 260      17.762   3.353  -2.666  1.00 43.75           C  
ATOM     35  CZ3 TRP A 260      19.284   1.475  -2.391  1.00 43.36           C  
ATOM     36  CH2 TRP A 260      18.838   2.773  -2.045  1.00 43.48           C  
ATOM     37  N   GLU A 261      17.281  -2.331  -8.532  1.00 48.16           N  
ATOM     38  CA  GLU A 261      17.501  -3.694  -9.012  1.00 48.17           C  
ATOM     39  C   GLU A 261      18.983  -3.979  -9.277  1.00 47.97           C  
ATOM     40  O   GLU A 261      19.748  -3.081  -9.633  1.00 47.44           O  
ATOM     41  CB  GLU A 261      16.679  -3.945 -10.280  1.00 47.64           C  
ATOM     42  CG  GLU A 261      16.927  -5.308 -10.921  1.00 48.11           C  
ATOM     43  CD  GLU A 261      16.387  -6.474 -10.112  1.00 47.88           C  
ATOM     44  OE1 GLU A 261      16.847  -7.614 -10.333  1.00 46.66           O  
ATOM     45  OE2 GLU A 261      15.495  -6.257  -9.269  1.00 49.17           O  
ATOM     46  N   ILE A 262      19.381  -5.236  -9.094  1.00 47.64           N  
ATOM     47  CA  ILE A 262      20.770  -5.643  -9.297  1.00 47.05           C  
ATOM     48  C   ILE A 262      20.835  -7.087  -9.828  1.00 47.44           C  
ATOM     49  O   ILE A 262      19.938  -7.890  -9.569  1.00 47.10           O  
ATOM     50  CB  ILE A 262      21.556  -5.520  -7.955  1.00 45.78           C  
ATOM     51  CG1 ILE A 262      22.864  -4.767  -8.177  1.00 44.39           C  
ATOM     52  CG2 ILE A 262      21.795  -6.886  -7.343  1.00 45.55           C  
ATOM     53  CD1 ILE A 262      22.671  -3.287  -8.412  1.00 43.25           C  
ATOM     54  N   PRO A 263      21.885  -7.427 -10.593  1.00 48.01           N  
ATOM     55  CA  PRO A 263      22.002  -8.795 -11.121  1.00 48.06           C  
ATOM     56  C   PRO A 263      22.625  -9.783 -10.120  1.00 47.69           C  
ATOM     57  O   PRO A 263      23.676  -9.515  -9.529  1.00 46.56           O  
ATOM     58  CB  PRO A 263      22.856  -8.606 -12.373  1.00 48.77           C  
ATOM     59  CG  PRO A 263      23.775  -7.482 -11.970  1.00 48.95           C  
ATOM     60  CD  PRO A 263      22.845  -6.521 -11.253  1.00 48.35           C  
ATOM     61  N   ARG A 264      21.971 -10.929  -9.946  1.00 47.32           N  
ATOM     62  CA  ARG A 264      22.423 -11.955  -9.009  1.00 48.54           C  
ATOM     63  C   ARG A 264      23.879 -12.395  -9.174  1.00 49.83           C  
ATOM     64  O   ARG A 264      24.411 -13.115  -8.323  1.00 50.90           O  
ATOM     65  CB  ARG A 264      21.499 -13.172  -9.090  1.00 45.75           C  
ATOM     66  N   GLU A 265      24.528 -11.970 -10.255  1.00 50.59           N  
ATOM     67  CA  GLU A 265      25.919 -12.350 -10.495  1.00 51.04           C  
ATOM     68  C   GLU A 265      26.873 -11.339  -9.872  1.00 51.78           C  
ATOM     69  O   GLU A 265      28.092 -11.440 -10.015  1.00 51.87           O  
ATOM     70  CB  GLU A 265      26.200 -12.477 -11.998  1.00 50.28           C  
ATOM     71  CG  GLU A 265      25.348 -13.522 -12.703  1.00 48.59           C  
ATOM     72  CD  GLU A 265      23.953 -13.018 -13.009  1.00 48.63           C  
ATOM     73  OE1 GLU A 265      23.055 -13.851 -13.266  1.00 47.06           O  
ATOM     74  OE2 GLU A 265      23.762 -11.782 -12.999  1.00 47.96           O  
ATOM     75  N   SER A 266      26.306 -10.358  -9.183  1.00 52.07           N  
ATOM     76  CA  SER A 266      27.106  -9.347  -8.514  1.00 52.34           C  
ATOM     77  C   SER A 266      27.379  -9.894  -7.112  1.00 52.81           C  
ATOM     78  O   SER A 266      28.457  -9.692  -6.544  1.00 52.70           O  
ATOM     79  CB  SER A 266      26.319  -8.040  -8.409  1.00 53.21           C  
ATOM     80  OG  SER A 266      25.646  -7.742  -9.619  1.00 50.81           O  
ATOM     81  N   LEU A 267      26.381 -10.603  -6.583  1.00 53.03           N  
ATOM     82  CA  LEU A 267      26.427 -11.207  -5.252  1.00 53.29           C  
ATOM     83  C   LEU A 267      27.257 -12.489  -5.178  1.00 53.63           C  
ATOM     84  O   LEU A 267      27.539 -13.128  -6.190  1.00 53.40           O  
ATOM     85  CB  LEU A 267      25.006 -11.531  -4.759  1.00 51.74           C  
ATOM     86  CG  LEU A 267      23.917 -10.459  -4.655  1.00 49.94           C  
ATOM     87  CD1 LEU A 267      24.457  -9.259  -3.910  1.00 49.81           C  
ATOM     88  CD2 LEU A 267      23.451 -10.057  -6.036  1.00 50.57           C  
ATOM     89  N   ARG A 268      27.623 -12.852  -3.952  1.00 54.73           N  
ATOM     90  CA  ARG A 268      28.397 -14.053  -3.657  1.00 55.00           C  
ATOM     91  C   ARG A 268      28.123 -14.417  -2.202  1.00 54.32           C  
ATOM     92  O   ARG A 268      28.810 -13.947  -1.298  1.00 53.62           O  
ATOM     93  CB  ARG A 268      29.895 -13.802  -3.842  1.00 56.43           C  
ATOM     94  CG  ARG A 268      30.373 -13.721  -5.281  1.00 58.85           C  
ATOM     95  CD  ARG A 268      31.813 -13.242  -5.313  1.00 60.76           C  
ATOM     96  NE  ARG A 268      32.652 -14.018  -4.404  1.00 62.17           N  
ATOM     97  CZ  ARG A 268      33.826 -13.609  -3.934  1.00 62.75           C  
ATOM     98  NH1 ARG A 268      34.308 -12.423  -4.284  1.00 62.98           N  
ATOM     99  NH2 ARG A 268      34.515 -14.385  -3.107  1.00 63.02           N  
ATOM    100  N   LEU A 269      27.113 -15.249  -1.982  1.00 54.24           N  
ATOM    101  CA  LEU A 269      26.741 -15.673  -0.635  1.00 54.35           C  
ATOM    102  C   LEU A 269      27.821 -16.523   0.056  1.00 54.86           C  
ATOM    103  O   LEU A 269      27.687 -17.738   0.187  1.00 54.79           O  
ATOM    104  CB  LEU A 269      25.406 -16.432  -0.684  1.00 52.27           C  
ATOM    105  CG  LEU A 269      24.156 -15.584  -0.967  1.00 50.84           C  
ATOM    106  CD1 LEU A 269      24.229 -14.978  -2.355  1.00 50.65           C  
ATOM    107  CD2 LEU A 269      22.913 -16.444  -0.831  1.00 50.51           C  
ATOM    108  N   GLU A 270      28.875 -15.854   0.515  1.00 55.80           N  
ATOM    109  CA  GLU A 270      30.018 -16.477   1.186  1.00 56.80           C  
ATOM    110  C   GLU A 270      29.734 -17.267   2.470  1.00 57.18           C  
ATOM    111  O   GLU A 270      30.173 -18.408   2.599  1.00 56.96           O  
ATOM    112  CB  GLU A 270      31.053 -15.403   1.492  1.00 58.03           C  
ATOM    113  CG  GLU A 270      31.362 -14.512   0.310  1.00 61.36           C  
ATOM    114  CD  GLU A 270      32.086 -13.248   0.718  1.00 64.01           C  
ATOM    115  OE1 GLU A 270      31.543 -12.500   1.561  1.00 65.45           O  
ATOM    116  OE2 GLU A 270      33.193 -13.002   0.196  1.00 66.04           O  
ATOM    117  N   VAL A 271      29.034 -16.658   3.427  1.00 57.74           N  
ATOM    118  CA  VAL A 271      28.709 -17.330   4.691  1.00 57.55           C  
ATOM    119  C   VAL A 271      27.224 -17.195   5.040  1.00 57.76           C  
ATOM    120  O   VAL A 271      26.598 -16.186   4.729  1.00 59.18           O  
ATOM    121  CB  VAL A 271      29.542 -16.753   5.863  1.00 57.11           C  
ATOM    122  CG1 VAL A 271      29.266 -17.536   7.136  1.00 56.05           C  
ATOM    123  CG2 VAL A 271      31.023 -16.790   5.522  1.00 56.34           C  
ATOM    124  N   LYS A 272      26.660 -18.216   5.679  1.00 57.39           N  
ATOM    125  CA  LYS A 272      25.252 -18.196   6.069  1.00 57.56           C  
ATOM    126  C   LYS A 272      25.159 -17.717   7.517  1.00 57.93           C  
ATOM    127  O   LYS A 272      25.371 -18.487   8.451  1.00 57.64           O  
ATOM    128  CB  LYS A 272      24.653 -19.600   5.931  1.00 57.99           C  
ATOM    129  CG  LYS A 272      23.158 -19.699   6.211  1.00 58.40           C  
ATOM    130  CD  LYS A 272      22.694 -21.146   6.083  1.00 59.34           C  
ATOM    131  CE  LYS A 272      21.224 -21.317   6.442  1.00 60.11           C  
ATOM    132  NZ  LYS A 272      20.808 -22.751   6.405  1.00 59.47           N  
ATOM    133  N   LEU A 273      24.835 -16.440   7.692  1.00 58.25           N  
ATOM    134  CA  LEU A 273      24.749 -15.828   9.016  1.00 59.00           C  
ATOM    135  C   LEU A 273      23.603 -16.292   9.926  1.00 60.27           C  
ATOM    136  O   LEU A 273      23.773 -16.382  11.147  1.00 58.93           O  
ATOM    137  CB  LEU A 273      24.697 -14.309   8.857  1.00 57.76           C  
ATOM    138  CG  LEU A 273      25.870 -13.680   8.103  1.00 57.19           C  
ATOM    139  CD1 LEU A 273      25.588 -12.211   7.869  1.00 56.79           C  
ATOM    140  CD2 LEU A 273      27.158 -13.860   8.889  1.00 57.16           C  
ATOM    141  N   GLY A 274      22.443 -16.576   9.338  1.00 62.18           N  
ATOM    142  CA  GLY A 274      21.300 -17.019  10.122  1.00 63.57           C  
ATOM    143  C   GLY A 274      20.289 -17.810   9.311  1.00 65.12           C  
ATOM    144  O   GLY A 274      20.534 -18.138   8.147  1.00 65.52           O  
ATOM    145  N   GLN A 275      19.148 -18.121   9.924  1.00 66.25           N  
ATOM    146  CA  GLN A 275      18.094 -18.882   9.252  1.00 66.98           C  
ATOM    147  C   GLN A 275      16.871 -17.995   9.043  1.00 66.56           C  
ATOM    148  O   GLN A 275      17.002 -16.785   8.847  1.00 66.33           O  
ATOM    149  CB  GLN A 275      17.699 -20.104  10.091  1.00 68.07           C  
ATOM    150  CG  GLN A 275      17.171 -21.290   9.283  1.00 68.77           C  
ATOM    151  CD  GLN A 275      18.284 -22.069   8.595  1.00 69.61           C  
ATOM    152  OE1 GLN A 275      19.211 -22.553   9.248  1.00 69.52           O  
ATOM    153  NE2 GLN A 275      18.195 -22.194   7.274  1.00 69.32           N  
ATOM    154  N   GLY A 276      15.683 -18.594   9.089  1.00 65.96           N  
ATOM    155  CA  GLY A 276      14.470 -17.817   8.903  1.00 65.85           C  
ATOM    156  C   GLY A 276      13.188 -18.613   9.041  1.00 65.16           C  
ATOM    157  O   GLY A 276      12.100 -18.085   8.816  1.00 64.59           O  
ATOM    158  N   GLY A 279      12.949 -17.367   4.827  1.00 49.87           N  
ATOM    159  CA  GLY A 279      14.174 -16.924   4.182  1.00 51.62           C  
ATOM    160  C   GLY A 279      15.402 -17.122   5.053  1.00 51.66           C  
ATOM    161  O   GLY A 279      15.393 -17.964   5.949  1.00 52.46           O  
ATOM    162  N   GLU A 280      16.459 -16.355   4.794  1.00 50.91           N  
ATOM    163  CA  GLU A 280      17.688 -16.456   5.577  1.00 50.58           C  
ATOM    164  C   GLU A 280      18.620 -15.268   5.353  1.00 50.21           C  
ATOM    165  O   GLU A 280      18.351 -14.416   4.506  1.00 51.06           O  
ATOM    166  CB  GLU A 280      18.411 -17.770   5.259  1.00 50.89           C  
ATOM    167  CG  GLU A 280      18.590 -18.055   3.784  1.00 53.30           C  
ATOM    168  CD  GLU A 280      19.076 -19.470   3.522  1.00 54.87           C  
ATOM    169  OE1 GLU A 280      20.247 -19.773   3.836  1.00 55.74           O  
ATOM    170  OE2 GLU A 280      18.282 -20.284   3.003  1.00 55.76           O  
ATOM    171  N   VAL A 281      19.707 -15.205   6.119  1.00 49.04           N  
ATOM    172  CA  VAL A 281      20.662 -14.109   5.998  1.00 48.19           C  
ATOM    173  C   VAL A 281      22.089 -14.609   5.767  1.00 48.79           C  
ATOM    174  O   VAL A 281      22.586 -15.462   6.505  1.00 47.92           O  
ATOM    175  CB  VAL A 281      20.630 -13.212   7.261  1.00 48.13           C  
ATOM    176  CG1 VAL A 281      21.598 -12.044   7.104  1.00 47.26           C  
ATOM    177  CG2 VAL A 281      19.214 -12.697   7.496  1.00 46.85           C  
ATOM    178  N   TRP A 282      22.740 -14.070   4.736  1.00 49.35           N  
ATOM    179  CA  TRP A 282      24.111 -14.449   4.380  1.00 50.71           C  
ATOM    180  C   TRP A 282      25.054 -13.254   4.372  1.00 52.93           C  
ATOM    181  O   TRP A 282      24.628 -12.104   4.449  1.00 54.60           O  
ATOM    182  CB  TRP A 282      24.163 -15.084   2.981  1.00 48.63           C  
ATOM    183  CG  TRP A 282      23.396 -16.337   2.838  1.00 46.27           C  
ATOM    184  CD1 TRP A 282      22.043 -16.483   2.906  1.00 46.00           C  
ATOM    185  CD2 TRP A 282      23.934 -17.643   2.652  1.00 46.98           C  
ATOM    186  NE1 TRP A 282      21.700 -17.806   2.780  1.00 47.28           N  
ATOM    187  CE2 TRP A 282      22.844 -18.542   2.623  1.00 47.60           C  
ATOM    188  CE3 TRP A 282      25.237 -18.142   2.509  1.00 48.44           C  
ATOM    189  CZ2 TRP A 282      23.010 -19.920   2.459  1.00 48.06           C  
ATOM    190  CZ3 TRP A 282      25.409 -19.513   2.346  1.00 48.72           C  
ATOM    191  CH2 TRP A 282      24.294 -20.389   2.323  1.00 48.66           C  
ATOM    192  N   MET A 283      26.344 -13.541   4.265  1.00 54.87           N  
ATOM    193  CA  MET A 283      27.355 -12.501   4.202  1.00 57.26           C  
ATOM    194  C   MET A 283      27.925 -12.513   2.787  1.00 58.57           C  
ATOM    195  O   MET A 283      29.022 -13.020   2.556  1.00 58.92           O  
ATOM    196  CB  MET A 283      28.477 -12.773   5.198  1.00 58.31           C  
ATOM    197  CG  MET A 283      29.595 -11.750   5.123  1.00 60.31           C  
ATOM    198  SD  MET A 283      31.110 -12.354   5.858  1.00 64.07           S  
ATOM    199  CE  MET A 283      31.695 -13.417   4.552  1.00 62.57           C  
ATOM    200  N   GLY A 284      27.172 -11.964   1.840  1.00 59.29           N  
ATOM    201  CA  GLY A 284      27.627 -11.928   0.463  1.00 59.41           C  
ATOM    202  C   GLY A 284      28.703 -10.888   0.207  1.00 59.58           C  
ATOM    203  O   GLY A 284      29.410 -10.467   1.123  1.00 58.39           O  
ATOM    204  N   THR A 285      28.821 -10.488  -1.055  1.00 60.43           N  
ATOM    205  CA  THR A 285      29.793  -9.493  -1.489  1.00 61.01           C  
ATOM    206  C   THR A 285      29.345  -8.965  -2.848  1.00 61.07           C  
ATOM    207  O   THR A 285      29.440  -9.657  -3.863  1.00 60.44           O  
ATOM    208  CB  THR A 285      31.202 -10.099  -1.619  1.00 62.13           C  
ATOM    209  OG1 THR A 285      31.658 -10.528  -0.329  1.00 62.03           O  
ATOM    210  CG2 THR A 285      32.172  -9.070  -2.186  1.00 61.68           C  
ATOM    211  N   TRP A 286      28.853  -7.732  -2.844  1.00 61.38           N  
ATOM    212  CA  TRP A 286      28.343  -7.066  -4.037  1.00 60.92           C  
ATOM    213  C   TRP A 286      29.442  -6.588  -4.973  1.00 61.34           C  
ATOM    214  O   TRP A 286      30.356  -5.870  -4.559  1.00 60.98           O  
ATOM    215  CB  TRP A 286      27.467  -5.893  -3.598  1.00 60.88           C  
ATOM    216  CG  TRP A 286      26.856  -5.082  -4.695  1.00 61.03           C  
ATOM    217  CD1 TRP A 286      26.514  -5.503  -5.949  1.00 59.68           C  
ATOM    218  CD2 TRP A 286      26.409  -3.728  -4.589  1.00 60.80           C  
ATOM    219  NE1 TRP A 286      25.874  -4.493  -6.628  1.00 60.25           N  
ATOM    220  CE2 TRP A 286      25.796  -3.394  -5.815  1.00 59.85           C  
ATOM    221  CE3 TRP A 286      26.465  -2.768  -3.567  1.00 59.80           C  
ATOM    222  CZ2 TRP A 286      25.240  -2.139  -6.054  1.00 60.01           C  
ATOM    223  CZ3 TRP A 286      25.913  -1.524  -3.801  1.00 60.36           C  
ATOM    224  CH2 TRP A 286      25.305  -1.219  -5.040  1.00 59.88           C  
ATOM    225  N   ASN A 287      29.333  -6.990  -6.239  1.00 61.13           N  
ATOM    226  CA  ASN A 287      30.301  -6.623  -7.268  1.00 60.35           C  
ATOM    227  C   ASN A 287      31.695  -7.117  -6.910  1.00 60.68           C  
ATOM    228  O   ASN A 287      32.699  -6.471  -7.227  1.00 60.19           O  
ATOM    229  CB  ASN A 287      30.302  -5.108  -7.466  1.00 59.08           C  
ATOM    230  CG  ASN A 287      29.014  -4.609  -8.085  1.00 59.11           C  
ATOM    231  OD1 ASN A 287      28.715  -3.414  -8.055  1.00 59.61           O  
ATOM    232  ND2 ASN A 287      28.244  -5.526  -8.661  1.00 58.00           N  
ATOM    233  N   GLY A 288      31.732  -8.268  -6.239  1.00 60.72           N  
ATOM    234  CA  GLY A 288      32.980  -8.894  -5.831  1.00 60.63           C  
ATOM    235  C   GLY A 288      34.007  -8.036  -5.110  1.00 60.57           C  
ATOM    236  O   GLY A 288      35.151  -8.462  -4.936  1.00 60.67           O  
ATOM    237  N   THR A 289      33.616  -6.840  -4.679  1.00 59.93           N  
ATOM    238  CA  THR A 289      34.545  -5.951  -3.986  1.00 59.32           C  
ATOM    239  C   THR A 289      33.963  -5.333  -2.718  1.00 58.50           C  
ATOM    240  O   THR A 289      34.701  -4.850  -1.856  1.00 57.79           O  
ATOM    241  CB  THR A 289      34.989  -4.803  -4.904  1.00 59.15           C  
ATOM    242  OG1 THR A 289      33.850  -4.013  -5.270  1.00 58.83           O  
ATOM    243  CG2 THR A 289      35.634  -5.355  -6.155  1.00 60.41           C  
ATOM    244  N   THR A 290      32.641  -5.358  -2.609  1.00 57.36           N  
ATOM    245  CA  THR A 290      31.959  -4.773  -1.467  1.00 55.70           C  
ATOM    246  C   THR A 290      31.346  -5.807  -0.531  1.00 54.48           C  
ATOM    247  O   THR A 290      30.535  -6.631  -0.951  1.00 53.80           O  
ATOM    248  CB  THR A 290      30.845  -3.825  -1.943  1.00 56.41           C  
ATOM    249  OG1 THR A 290      31.392  -2.873  -2.867  1.00 56.63           O  
ATOM    250  CG2 THR A 290      30.225  -3.097  -0.764  1.00 55.05           C  
ATOM    251  N   ARG A 291      31.740  -5.759   0.740  1.00 53.20           N  
ATOM    252  CA  ARG A 291      31.200  -6.676   1.733  1.00 51.41           C  
ATOM    253  C   ARG A 291      29.786  -6.211   2.052  1.00 49.96           C  
ATOM    254  O   ARG A 291      29.558  -5.035   2.330  1.00 49.72           O  
ATOM    255  CB  ARG A 291      32.052  -6.658   2.998  1.00 52.04           C  
ATOM    256  CG  ARG A 291      31.591  -7.635   4.055  1.00 52.89           C  
ATOM    257  CD  ARG A 291      32.668  -7.823   5.111  1.00 56.00           C  
ATOM    258  NE  ARG A 291      33.873  -8.443   4.563  1.00 57.39           N  
ATOM    259  CZ  ARG A 291      33.914  -9.679   4.075  1.00 58.98           C  
ATOM    260  NH1 ARG A 291      32.816 -10.427   4.071  1.00 58.68           N  
ATOM    261  NH2 ARG A 291      35.048 -10.167   3.585  1.00 58.68           N  
ATOM    262  N   VAL A 292      28.835  -7.132   1.994  1.00 47.90           N  
ATOM    263  CA  VAL A 292      27.450  -6.795   2.258  1.00 47.29           C  
ATOM    264  C   VAL A 292      26.744  -7.934   2.969  1.00 48.03           C  
ATOM    265  O   VAL A 292      27.346  -8.966   3.260  1.00 48.88           O  
ATOM    266  CB  VAL A 292      26.689  -6.496   0.946  1.00 47.16           C  
ATOM    267  CG1 VAL A 292      27.189  -5.200   0.330  1.00 46.30           C  
ATOM    268  CG2 VAL A 292      26.870  -7.649  -0.031  1.00 47.53           C  
ATOM    269  N   ALA A 293      25.463  -7.727   3.253  1.00 48.30           N  
ATOM    270  CA  ALA A 293      24.636  -8.725   3.913  1.00 49.14           C  
ATOM    271  C   ALA A 293      23.517  -9.056   2.940  1.00 49.48           C  
ATOM    272  O   ALA A 293      22.902  -8.154   2.372  1.00 49.68           O  
ATOM    273  CB  ALA A 293      24.063  -8.167   5.212  1.00 48.00           C  
ATOM    274  N   ILE A 294      23.260 -10.345   2.744  1.00 50.30           N  
ATOM    275  CA  ILE A 294      22.223 -10.776   1.816  1.00 51.51           C  
ATOM    276  C   ILE A 294      21.085 -11.536   2.505  1.00 53.50           C  
ATOM    277  O   ILE A 294      21.292 -12.617   3.060  1.00 53.16           O  
ATOM    278  CB  ILE A 294      22.805 -11.698   0.700  1.00 50.61           C  
ATOM    279  CG1 ILE A 294      24.101 -11.109   0.125  1.00 47.82           C  
ATOM    280  CG2 ILE A 294      21.773 -11.893  -0.397  1.00 49.79           C  
ATOM    281  CD1 ILE A 294      23.951  -9.756  -0.477  1.00 47.10           C  
ATOM    282  N   LYS A 295      19.887 -10.962   2.471  1.00 55.47           N  
ATOM    283  CA  LYS A 295      18.722 -11.606   3.056  1.00 57.88           C  
ATOM    284  C   LYS A 295      17.942 -12.218   1.897  1.00 60.22           C  
ATOM    285  O   LYS A 295      17.570 -11.520   0.949  1.00 60.02           O  
ATOM    286  CB  LYS A 295      17.844 -10.593   3.792  1.00 57.83           C  
ATOM    287  CG  LYS A 295      16.645 -11.222   4.487  1.00 58.55           C  
ATOM    288  CD  LYS A 295      15.758 -10.178   5.140  1.00 59.67           C  
ATOM    289  CE  LYS A 295      14.622 -10.828   5.919  1.00 61.31           C  
ATOM    290  NZ  LYS A 295      13.725  -9.821   6.558  1.00 61.45           N  
ATOM    291  N   THR A 296      17.708 -13.523   1.970  1.00 62.45           N  
ATOM    292  CA  THR A 296      16.986 -14.226   0.919  1.00 64.86           C  
ATOM    293  C   THR A 296      15.595 -14.644   1.399  1.00 66.84           C  
ATOM    294  O   THR A 296      15.265 -14.495   2.574  1.00 67.66           O  
ATOM    295  CB  THR A 296      17.764 -15.481   0.472  1.00 64.28           C  
ATOM    296  OG1 THR A 296      17.648 -16.502   1.470  1.00 63.49           O  
ATOM    297  CG2 THR A 296      19.238 -15.149   0.292  1.00 64.67           C  
ATOM    298  N   LEU A 297      14.785 -15.161   0.480  1.00 68.44           N  
ATOM    299  CA  LEU A 297      13.432 -15.608   0.797  1.00 69.28           C  
ATOM    300  C   LEU A 297      13.167 -17.000   0.237  1.00 70.36           C  
ATOM    301  O   LEU A 297      13.418 -17.265  -0.942  1.00 70.83           O  
ATOM    302  CB  LEU A 297      12.407 -14.625   0.226  1.00 69.01           C  
ATOM    303  CG  LEU A 297      10.956 -15.106   0.131  1.00 69.44           C  
ATOM    304  CD1 LEU A 297      10.430 -15.499   1.506  1.00 69.74           C  
ATOM    305  CD2 LEU A 297      10.105 -14.002  -0.479  1.00 69.74           C  
ATOM    306  N   LYS A 298      12.661 -17.889   1.085  1.00 71.49           N  
ATOM    307  CA  LYS A 298      12.350 -19.253   0.669  1.00 72.40           C  
ATOM    308  C   LYS A 298      10.856 -19.357   0.376  1.00 72.84           C  
ATOM    309  O   LYS A 298      10.044 -19.500   1.294  1.00 73.49           O  
ATOM    310  CB  LYS A 298      12.739 -20.232   1.766  1.00 72.61           C  
ATOM    311  N   PRO A 299      10.473 -19.284  -0.910  1.00 72.90           N  
ATOM    312  CA  PRO A 299       9.061 -19.370  -1.296  1.00 72.70           C  
ATOM    313  C   PRO A 299       8.418 -20.709  -0.959  1.00 72.45           C  
ATOM    314  O   PRO A 299       7.216 -20.892  -1.151  1.00 72.32           O  
ATOM    315  CB  PRO A 299       9.104 -19.111  -2.797  1.00 72.44           C  
ATOM    316  CG  PRO A 299      10.414 -19.713  -3.191  1.00 72.24           C  
ATOM    317  CD  PRO A 299      11.335 -19.218  -2.104  1.00 72.80           C  
ATOM    318  N   THR A 301       8.234 -17.544   2.196  1.00 77.98           N  
ATOM    319  CA  THR A 301       6.928 -18.177   2.344  1.00 78.14           C  
ATOM    320  C   THR A 301       5.798 -17.180   2.090  1.00 78.20           C  
ATOM    321  O   THR A 301       4.640 -17.570   1.939  1.00 78.00           O  
ATOM    322  CB  THR A 301       6.796 -18.781   3.740  1.00 77.54           C  
ATOM    323  N   MET A 302       6.138 -15.894   2.050  1.00 78.58           N  
ATOM    324  CA  MET A 302       5.150 -14.846   1.804  1.00 78.68           C  
ATOM    325  C   MET A 302       5.233 -14.371   0.361  1.00 78.63           C  
ATOM    326  O   MET A 302       6.164 -14.724  -0.366  1.00 78.79           O  
ATOM    327  CB  MET A 302       5.371 -13.656   2.742  1.00 79.18           C  
ATOM    328  CG  MET A 302       6.758 -13.025   2.663  1.00 80.06           C  
ATOM    329  SD  MET A 302       8.051 -13.970   3.521  1.00 81.80           S  
ATOM    330  CE  MET A 302       8.047 -13.174   5.152  1.00 78.74           C  
ATOM    331  N   SER A 303       4.254 -13.574  -0.054  1.00 78.35           N  
ATOM    332  CA  SER A 303       4.229 -13.054  -1.415  1.00 78.34           C  
ATOM    333  C   SER A 303       5.499 -12.258  -1.688  1.00 78.79           C  
ATOM    334  O   SER A 303       6.079 -11.668  -0.775  1.00 79.03           O  
ATOM    335  CB  SER A 303       3.006 -12.152  -1.616  1.00 77.88           C  
ATOM    336  OG  SER A 303       3.029 -11.524  -2.890  1.00 76.48           O  
ATOM    337  N   PRO A 304       5.958 -12.242  -2.947  1.00 78.81           N  
ATOM    338  CA  PRO A 304       7.171 -11.487  -3.264  1.00 78.80           C  
ATOM    339  C   PRO A 304       6.967  -9.996  -3.001  1.00 78.43           C  
ATOM    340  O   PRO A 304       7.839  -9.326  -2.444  1.00 78.65           O  
ATOM    341  CB  PRO A 304       7.392 -11.798  -4.742  1.00 79.41           C  
ATOM    342  CG  PRO A 304       5.995 -12.024  -5.250  1.00 79.21           C  
ATOM    343  CD  PRO A 304       5.396 -12.867  -4.156  1.00 79.10           C  
ATOM    344  N   GLU A 305       5.804  -9.485  -3.397  1.00 77.57           N  
ATOM    345  CA  GLU A 305       5.481  -8.077  -3.196  1.00 76.79           C  
ATOM    346  C   GLU A 305       5.299  -7.749  -1.719  1.00 75.68           C  
ATOM    347  O   GLU A 305       5.327  -6.581  -1.326  1.00 75.26           O  
ATOM    348  CB  GLU A 305       4.219  -7.715  -3.973  1.00 77.33           C  
ATOM    349  CG  GLU A 305       4.416  -7.780  -5.471  1.00 77.65           C  
ATOM    350  CD  GLU A 305       5.555  -6.891  -5.932  1.00 77.76           C  
ATOM    351  OE1 GLU A 305       5.464  -5.659  -5.738  1.00 77.40           O  
ATOM    352  OE2 GLU A 305       6.541  -7.426  -6.485  1.00 77.69           O  
ATOM    353  N   ALA A 306       5.108  -8.786  -0.911  1.00 74.62           N  
ATOM    354  CA  ALA A 306       4.946  -8.628   0.528  1.00 73.78           C  
ATOM    355  C   ALA A 306       6.343  -8.525   1.136  1.00 73.45           C  
ATOM    356  O   ALA A 306       6.619  -7.646   1.954  1.00 73.54           O  
ATOM    357  CB  ALA A 306       4.206  -9.829   1.109  1.00 73.59           C  
ATOM    358  N   PHE A 307       7.218  -9.435   0.714  1.00 72.67           N  
ATOM    359  CA  PHE A 307       8.601  -9.490   1.177  1.00 71.54           C  
ATOM    360  C   PHE A 307       9.330  -8.207   0.780  1.00 71.04           C  
ATOM    361  O   PHE A 307      10.176  -7.705   1.522  1.00 71.26           O  
ATOM    362  CB  PHE A 307       9.298 -10.709   0.553  1.00 71.29           C  
ATOM    363  CG  PHE A 307      10.730 -10.886   0.975  1.00 70.73           C  
ATOM    364  CD1 PHE A 307      11.049 -11.225   2.281  1.00 70.67           C  
ATOM    365  CD2 PHE A 307      11.758 -10.750   0.050  1.00 70.46           C  
ATOM    366  CE1 PHE A 307      12.366 -11.430   2.655  1.00 70.90           C  
ATOM    367  CE2 PHE A 307      13.075 -10.952   0.418  1.00 70.00           C  
ATOM    368  CZ  PHE A 307      13.377 -11.294   1.719  1.00 70.87           C  
ATOM    369  N   LEU A 308       8.987  -7.675  -0.388  1.00 69.97           N  
ATOM    370  CA  LEU A 308       9.618  -6.458  -0.888  1.00 69.57           C  
ATOM    371  C   LEU A 308       9.101  -5.173  -0.239  1.00 69.81           C  
ATOM    372  O   LEU A 308       9.534  -4.074  -0.591  1.00 70.08           O  
ATOM    373  CB  LEU A 308       9.447  -6.370  -2.405  1.00 67.52           C  
ATOM    374  CG  LEU A 308      10.145  -7.459  -3.220  1.00 66.07           C  
ATOM    375  CD1 LEU A 308       9.829  -7.265  -4.693  1.00 65.77           C  
ATOM    376  CD2 LEU A 308      11.644  -7.404  -2.978  1.00 64.70           C  
ATOM    377  N   GLN A 309       8.176  -5.306   0.705  1.00 69.69           N  
ATOM    378  CA  GLN A 309       7.635  -4.134   1.380  1.00 68.58           C  
ATOM    379  C   GLN A 309       8.732  -3.602   2.284  1.00 67.13           C  
ATOM    380  O   GLN A 309       8.814  -2.405   2.552  1.00 66.05           O  
ATOM    381  CB  GLN A 309       6.421  -4.514   2.227  1.00 69.38           C  
ATOM    382  CG  GLN A 309       5.276  -3.529   2.135  1.00 69.49           C  
ATOM    383  CD  GLN A 309       4.496  -3.688   0.849  1.00 69.49           C  
ATOM    384  OE1 GLN A 309       5.075  -3.729  -0.239  1.00 69.37           O  
ATOM    385  NE2 GLN A 309       3.174  -3.779   0.964  1.00 68.62           N  
ATOM    386  N   GLU A 310       9.574  -4.521   2.747  1.00 66.03           N  
ATOM    387  CA  GLU A 310      10.690  -4.202   3.629  1.00 65.51           C  
ATOM    388  C   GLU A 310      11.726  -3.359   2.896  1.00 63.86           C  
ATOM    389  O   GLU A 310      12.430  -2.549   3.505  1.00 63.12           O  
ATOM    390  CB  GLU A 310      11.345  -5.496   4.117  1.00 67.42           C  
ATOM    391  CG  GLU A 310      12.468  -5.296   5.113  1.00 70.21           C  
ATOM    392  CD  GLU A 310      13.115  -6.604   5.521  1.00 72.24           C  
ATOM    393  OE1 GLU A 310      13.800  -7.213   4.671  1.00 73.44           O  
ATOM    394  OE2 GLU A 310      12.937  -7.025   6.687  1.00 73.68           O  
ATOM    395  N   ALA A 311      11.812  -3.566   1.584  1.00 61.66           N  
ATOM    396  CA  ALA A 311      12.754  -2.847   0.738  1.00 58.94           C  
ATOM    397  C   ALA A 311      12.189  -1.488   0.327  1.00 57.52           C  
ATOM    398  O   ALA A 311      12.910  -0.490   0.271  1.00 56.74           O  
ATOM    399  CB  ALA A 311      13.073  -3.678  -0.494  1.00 58.34           C  
ATOM    400  N   GLN A 312      10.894  -1.454   0.038  1.00 56.01           N  
ATOM    401  CA  GLN A 312      10.247  -0.214  -0.363  1.00 54.05           C  
ATOM    402  C   GLN A 312      10.472   0.862   0.690  1.00 52.51           C  
ATOM    403  O   GLN A 312      10.800   1.997   0.365  1.00 52.09           O  
ATOM    404  CB  GLN A 312       8.747  -0.446  -0.571  1.00 53.33           C  
ATOM    405  CG  GLN A 312       8.315  -0.702  -2.025  1.00 53.49           C  
ATOM    406  CD  GLN A 312       9.002  -1.898  -2.677  1.00 52.68           C  
ATOM    407  OE1 GLN A 312      10.197  -1.863  -2.968  1.00 51.58           O  
ATOM    408  NE2 GLN A 312       8.240  -2.962  -2.911  1.00 52.07           N  
ATOM    409  N   VAL A 313      10.309   0.490   1.955  1.00 52.58           N  
ATOM    410  CA  VAL A 313      10.482   1.414   3.073  1.00 51.82           C  
ATOM    411  C   VAL A 313      11.926   1.895   3.215  1.00 51.06           C  
ATOM    412  O   VAL A 313      12.168   3.075   3.483  1.00 51.05           O  
ATOM    413  CB  VAL A 313      10.045   0.757   4.411  1.00 52.01           C  
ATOM    414  CG1 VAL A 313      10.158   1.754   5.553  1.00 52.26           C  
ATOM    415  CG2 VAL A 313       8.616   0.259   4.302  1.00 52.66           C  
ATOM    416  N   MET A 314      12.880   0.987   3.028  1.00 49.96           N  
ATOM    417  CA  MET A 314      14.295   1.328   3.153  1.00 49.28           C  
ATOM    418  C   MET A 314      14.821   2.259   2.065  1.00 48.79           C  
ATOM    419  O   MET A 314      15.986   2.653   2.099  1.00 49.85           O  
ATOM    420  CB  MET A 314      15.150   0.053   3.195  1.00 49.46           C  
ATOM    421  CG  MET A 314      14.934  -0.798   4.443  1.00 49.84           C  
ATOM    422  SD  MET A 314      16.157  -2.121   4.685  1.00 50.15           S  
ATOM    423  CE  MET A 314      15.290  -3.516   3.980  1.00 50.93           C  
ATOM    424  N   LYS A 315      13.971   2.609   1.104  1.00 48.03           N  
ATOM    425  CA  LYS A 315      14.366   3.506   0.019  1.00 46.48           C  
ATOM    426  C   LYS A 315      13.996   4.938   0.385  1.00 46.07           C  
ATOM    427  O   LYS A 315      14.524   5.890  -0.186  1.00 45.44           O  
ATOM    428  CB  LYS A 315      13.644   3.144  -1.279  1.00 46.47           C  
ATOM    429  CG  LYS A 315      13.818   1.718  -1.753  1.00 45.91           C  
ATOM    430  CD  LYS A 315      12.923   1.464  -2.957  1.00 45.23           C  
ATOM    431  CE  LYS A 315      12.982   0.020  -3.407  1.00 45.02           C  
ATOM    432  NZ  LYS A 315      12.134  -0.201  -4.604  1.00 44.40           N  
ATOM    433  N   LYS A 316      13.077   5.080   1.334  1.00 46.22           N  
ATOM    434  CA  LYS A 316      12.620   6.392   1.771  1.00 46.94           C  
ATOM    435  C   LYS A 316      13.247   6.848   3.086  1.00 46.59           C  
ATOM    436  O   LYS A 316      13.037   7.985   3.517  1.00 47.00           O  
ATOM    437  CB  LYS A 316      11.093   6.395   1.899  1.00 48.63           C  
ATOM    438  CG  LYS A 316      10.366   6.145   0.581  1.00 49.74           C  
ATOM    439  CD  LYS A 316       8.853   6.173   0.748  1.00 50.26           C  
ATOM    440  CE  LYS A 316       8.154   5.964  -0.586  1.00 50.90           C  
ATOM    441  NZ  LYS A 316       8.563   6.983  -1.600  1.00 50.89           N  
ATOM    442  N   LEU A 317      14.025   5.969   3.711  1.00 45.00           N  
ATOM    443  CA  LEU A 317      14.676   6.285   4.980  1.00 43.65           C  
ATOM    444  C   LEU A 317      16.193   6.145   4.896  1.00 42.63           C  
ATOM    445  O   LEU A 317      16.706   5.031   4.830  1.00 44.22           O  
ATOM    446  CB  LEU A 317      14.138   5.358   6.074  1.00 42.82           C  
ATOM    447  CG  LEU A 317      12.645   5.476   6.394  1.00 42.51           C  
ATOM    448  CD1 LEU A 317      12.173   4.218   7.099  1.00 42.46           C  
ATOM    449  CD2 LEU A 317      12.386   6.713   7.241  1.00 41.77           C  
ATOM    450  N   ARG A 318      16.914   7.266   4.909  1.00 40.93           N  
ATOM    451  CA  ARG A 318      18.377   7.220   4.838  1.00 39.31           C  
ATOM    452  C   ARG A 318      19.030   8.004   5.971  1.00 36.37           C  
ATOM    453  O   ARG A 318      19.142   9.223   5.900  1.00 37.54           O  
ATOM    454  CB  ARG A 318      18.868   7.765   3.492  1.00 41.98           C  
ATOM    455  CG  ARG A 318      18.347   6.997   2.280  1.00 46.23           C  
ATOM    456  CD  ARG A 318      18.985   7.494   0.994  1.00 49.66           C  
ATOM    457  NE  ARG A 318      20.440   7.363   1.029  1.00 52.29           N  
ATOM    458  CZ  ARG A 318      21.245   7.665   0.015  1.00 53.63           C  
ATOM    459  NH1 ARG A 318      20.738   8.116  -1.125  1.00 55.45           N  
ATOM    460  NH2 ARG A 318      22.557   7.522   0.142  1.00 54.55           N  
ATOM    461  N   HIS A 319      19.478   7.295   7.002  1.00 32.30           N  
ATOM    462  CA  HIS A 319      20.102   7.921   8.157  1.00 28.34           C  
ATOM    463  C   HIS A 319      21.286   7.083   8.654  1.00 28.58           C  
ATOM    464  O   HIS A 319      21.349   5.877   8.422  1.00 27.18           O  
ATOM    465  CB  HIS A 319      19.042   8.091   9.245  1.00 26.02           C  
ATOM    466  CG  HIS A 319      19.531   8.763  10.490  1.00 25.56           C  
ATOM    467  ND1 HIS A 319      20.353   8.138  11.401  1.00 25.58           N  
ATOM    468  CD2 HIS A 319      19.271   9.990  11.000  1.00 25.04           C  
ATOM    469  CE1 HIS A 319      20.574   8.948  12.421  1.00 24.98           C  
ATOM    470  NE2 HIS A 319      19.927  10.078  12.204  1.00 23.17           N  
ATOM    471  N   GLU A 320      22.225   7.735   9.331  1.00 29.54           N  
ATOM    472  CA  GLU A 320      23.424   7.079   9.856  1.00 30.51           C  
ATOM    473  C   GLU A 320      23.185   5.922  10.842  1.00 29.46           C  
ATOM    474  O   GLU A 320      23.973   4.974  10.882  1.00 28.22           O  
ATOM    475  CB  GLU A 320      24.330   8.117  10.535  1.00 32.75           C  
ATOM    476  CG  GLU A 320      24.970   9.138   9.607  1.00 37.93           C  
ATOM    477  CD  GLU A 320      23.969  10.099   8.988  1.00 41.39           C  
ATOM    478  OE1 GLU A 320      23.161  10.677   9.747  1.00 43.40           O  
ATOM    479  OE2 GLU A 320      23.999  10.288   7.749  1.00 42.50           O  
ATOM    480  N   LYS A 321      22.122   6.011  11.642  1.00 26.60           N  
ATOM    481  CA  LYS A 321      21.820   4.972  12.623  1.00 25.70           C  
ATOM    482  C   LYS A 321      20.736   4.014  12.136  1.00 26.61           C  
ATOM    483  O   LYS A 321      20.027   3.379  12.923  1.00 24.68           O  
ATOM    484  CB  LYS A 321      21.406   5.608  13.945  1.00 23.49           C  
ATOM    485  CG  LYS A 321      22.468   6.530  14.511  1.00 21.89           C  
ATOM    486  CD  LYS A 321      23.772   5.777  14.733  1.00 19.86           C  
ATOM    487  CE  LYS A 321      24.895   6.730  15.080  1.00 17.22           C  
ATOM    488  NZ  LYS A 321      26.150   6.019  15.422  1.00 15.58           N  
ATOM    489  N   LEU A 322      20.619   3.921  10.820  1.00 26.58           N  
ATOM    490  CA  LEU A 322      19.657   3.040  10.191  1.00 27.19           C  
ATOM    491  C   LEU A 322      20.425   2.192   9.182  1.00 27.87           C  
ATOM    492  O   LEU A 322      21.248   2.713   8.431  1.00 28.03           O  
ATOM    493  CB  LEU A 322      18.581   3.861   9.477  1.00 26.31           C  
ATOM    494  CG  LEU A 322      17.224   4.075  10.145  1.00 26.14           C  
ATOM    495  CD1 LEU A 322      17.398   4.576  11.563  1.00 28.00           C  
ATOM    496  CD2 LEU A 322      16.421   5.064   9.319  1.00 27.11           C  
ATOM    497  N   VAL A 323      20.180   0.889   9.186  1.00 28.32           N  
ATOM    498  CA  VAL A 323      20.845  -0.002   8.250  1.00 30.44           C  
ATOM    499  C   VAL A 323      20.431   0.448   6.848  1.00 32.33           C  
ATOM    500  O   VAL A 323      19.237   0.582   6.561  1.00 33.80           O  
ATOM    501  CB  VAL A 323      20.408  -1.459   8.489  1.00 30.74           C  
ATOM    502  CG1 VAL A 323      21.041  -2.374   7.465  1.00 30.94           C  
ATOM    503  CG2 VAL A 323      20.802  -1.882   9.890  1.00 30.18           C  
ATOM    504  N   GLN A 324      21.410   0.679   5.979  1.00 32.09           N  
ATOM    505  CA  GLN A 324      21.119   1.154   4.634  1.00 33.45           C  
ATOM    506  C   GLN A 324      20.872   0.067   3.600  1.00 32.75           C  
ATOM    507  O   GLN A 324      21.506  -0.985   3.608  1.00 31.70           O  
ATOM    508  CB  GLN A 324      22.252   2.066   4.150  1.00 35.97           C  
ATOM    509  CG  GLN A 324      22.041   2.647   2.763  1.00 39.39           C  
ATOM    510  CD  GLN A 324      23.302   3.289   2.195  1.00 44.19           C  
ATOM    511  OE1 GLN A 324      23.350   3.659   1.011  1.00 45.65           O  
ATOM    512  NE2 GLN A 324      24.333   3.425   3.034  1.00 43.08           N  
ATOM    513  N   LEU A 325      19.934   0.342   2.705  1.00 32.64           N  
ATOM    514  CA  LEU A 325      19.600  -0.578   1.631  1.00 32.10           C  
ATOM    515  C   LEU A 325      20.597  -0.275   0.520  1.00 31.71           C  
ATOM    516  O   LEU A 325      20.943   0.882   0.302  1.00 31.77           O  
ATOM    517  CB  LEU A 325      18.174  -0.313   1.137  1.00 32.18           C  
ATOM    518  CG  LEU A 325      17.553  -1.281   0.122  1.00 33.81           C  
ATOM    519  CD1 LEU A 325      17.299  -2.622   0.792  1.00 33.47           C  
ATOM    520  CD2 LEU A 325      16.242  -0.708  -0.416  1.00 33.05           C  
ATOM    521  N   TYR A 326      21.083  -1.304  -0.161  1.00 31.56           N  
ATOM    522  CA  TYR A 326      22.021  -1.089  -1.258  1.00 32.64           C  
ATOM    523  C   TYR A 326      21.369  -1.448  -2.610  1.00 34.07           C  
ATOM    524  O   TYR A 326      21.415  -0.659  -3.557  1.00 34.46           O  
ATOM    525  CB  TYR A 326      23.302  -1.916  -1.062  1.00 30.50           C  
ATOM    526  CG  TYR A 326      24.323  -1.343  -0.100  1.00 27.92           C  
ATOM    527  CD1 TYR A 326      24.180  -0.066   0.436  1.00 27.50           C  
ATOM    528  CD2 TYR A 326      25.425  -2.104   0.298  1.00 27.98           C  
ATOM    529  CE1 TYR A 326      25.104   0.432   1.351  1.00 27.68           C  
ATOM    530  CE2 TYR A 326      26.351  -1.622   1.206  1.00 25.86           C  
ATOM    531  CZ  TYR A 326      26.181  -0.357   1.728  1.00 27.98           C  
ATOM    532  OH  TYR A 326      27.088   0.112   2.650  1.00 29.28           O  
ATOM    533  N   ALA A 327      20.751  -2.626  -2.689  1.00 34.66           N  
ATOM    534  CA  ALA A 327      20.105  -3.065  -3.918  1.00 37.69           C  
ATOM    535  C   ALA A 327      19.243  -4.319  -3.720  1.00 38.97           C  
ATOM    536  O   ALA A 327      19.424  -5.063  -2.758  1.00 37.98           O  
ATOM    537  CB  ALA A 327      21.162  -3.314  -5.003  1.00 37.57           C  
ATOM    538  N   VAL A 328      18.314  -4.549  -4.647  1.00 40.62           N  
ATOM    539  CA  VAL A 328      17.415  -5.698  -4.575  1.00 41.75           C  
ATOM    540  C   VAL A 328      17.576  -6.682  -5.735  1.00 42.91           C  
ATOM    541  O   VAL A 328      18.339  -6.443  -6.671  1.00 43.60           O  
ATOM    542  CB  VAL A 328      15.947  -5.236  -4.555  1.00 40.52           C  
ATOM    543  CG1 VAL A 328      15.755  -4.194  -3.472  1.00 40.14           C  
ATOM    544  CG2 VAL A 328      15.556  -4.677  -5.915  1.00 39.28           C  
ATOM    545  N   VAL A 329      16.845  -7.790  -5.649  1.00 43.39           N  
ATOM    546  CA  VAL A 329      16.842  -8.838  -6.667  1.00 44.29           C  
ATOM    547  C   VAL A 329      15.432  -9.424  -6.667  1.00 45.65           C  
ATOM    548  O   VAL A 329      15.148 -10.376  -5.941  1.00 46.05           O  
ATOM    549  CB  VAL A 329      17.859  -9.960  -6.340  1.00 43.55           C  
ATOM    550  CG1 VAL A 329      17.720 -11.096  -7.331  1.00 43.76           C  
ATOM    551  CG2 VAL A 329      19.280  -9.407  -6.379  1.00 44.18           C  
ATOM    552  N   SER A 330      14.554  -8.843  -7.481  1.00 46.80           N  
ATOM    553  CA  SER A 330      13.159  -9.274  -7.562  1.00 48.08           C  
ATOM    554  C   SER A 330      12.932 -10.643  -8.213  1.00 48.72           C  
ATOM    555  O   SER A 330      11.792 -11.067  -8.404  1.00 48.00           O  
ATOM    556  CB  SER A 330      12.338  -8.216  -8.302  1.00 48.41           C  
ATOM    557  OG  SER A 330      12.473  -6.946  -7.686  1.00 49.87           O  
ATOM    558  N   GLU A 331      14.010 -11.333  -8.557  1.00 49.44           N  
ATOM    559  CA  GLU A 331      13.877 -12.645  -9.162  1.00 50.56           C  
ATOM    560  C   GLU A 331      14.323 -13.720  -8.183  1.00 50.18           C  
ATOM    561  O   GLU A 331      13.497 -14.313  -7.493  1.00 49.77           O  
ATOM    562  CB  GLU A 331      14.702 -12.732 -10.448  1.00 51.95           C  
ATOM    563  CG  GLU A 331      14.150 -11.916 -11.614  1.00 55.28           C  
ATOM    564  CD  GLU A 331      12.724 -12.297 -11.985  1.00 57.68           C  
ATOM    565  OE1 GLU A 331      11.791 -11.943 -11.233  1.00 59.19           O  
ATOM    566  OE2 GLU A 331      12.534 -12.958 -13.028  1.00 59.40           O  
ATOM    567  N   ILE A 334      14.263 -14.125  -4.052  1.00 41.63           N  
ATOM    568  CA  ILE A 334      14.336 -12.682  -3.828  1.00 43.52           C  
ATOM    569  C   ILE A 334      15.491 -12.318  -2.895  1.00 42.92           C  
ATOM    570  O   ILE A 334      15.708 -12.980  -1.882  1.00 43.96           O  
ATOM    571  CB  ILE A 334      13.032 -12.142  -3.201  1.00 43.65           C  
ATOM    572  CG1 ILE A 334      11.825 -12.581  -4.030  1.00 45.36           C  
ATOM    573  CG2 ILE A 334      13.080 -10.626  -3.144  1.00 44.52           C  
ATOM    574  CD1 ILE A 334      11.813 -12.038  -5.444  1.00 45.77           C  
ATOM    575  N   TYR A 335      16.223 -11.261  -3.236  1.00 42.49           N  
ATOM    576  CA  TYR A 335      17.355 -10.807  -2.428  1.00 42.34           C  
ATOM    577  C   TYR A 335      17.218  -9.334  -2.021  1.00 43.10           C  
ATOM    578  O   TYR A 335      16.690  -8.508  -2.778  1.00 43.62           O  
ATOM    579  CB  TYR A 335      18.667 -10.954  -3.203  1.00 40.47           C  
ATOM    580  CG  TYR A 335      19.280 -12.334  -3.271  1.00 41.60           C  
ATOM    581  CD1 TYR A 335      18.518 -13.488  -3.087  1.00 41.88           C  
ATOM    582  CD2 TYR A 335      20.632 -12.484  -3.595  1.00 42.06           C  
ATOM    583  CE1 TYR A 335      19.087 -14.752  -3.229  1.00 41.91           C  
ATOM    584  CE2 TYR A 335      21.210 -13.734  -3.743  1.00 41.57           C  
ATOM    585  CZ  TYR A 335      20.433 -14.858  -3.560  1.00 42.80           C  
ATOM    586  OH  TYR A 335      21.015 -16.090  -3.726  1.00 44.32           O  
ATOM    587  N   ILE A 336      17.682  -9.024  -0.811  1.00 42.12           N  
ATOM    588  CA  ILE A 336      17.684  -7.664  -0.284  1.00 40.89           C  
ATOM    589  C   ILE A 336      19.121  -7.455   0.180  1.00 39.56           C  
ATOM    590  O   ILE A 336      19.601  -8.168   1.057  1.00 39.72           O  
ATOM    591  CB  ILE A 336      16.741  -7.499   0.928  1.00 41.27           C  
ATOM    592  CG1 ILE A 336      15.310  -7.831   0.530  1.00 41.72           C  
ATOM    593  CG2 ILE A 336      16.789  -6.066   1.434  1.00 41.42           C  
ATOM    594  CD1 ILE A 336      14.336  -7.756   1.678  1.00 42.26           C  
ATOM    595  N   VAL A 337      19.813  -6.498  -0.425  1.00 37.47           N  
ATOM    596  CA  VAL A 337      21.204  -6.228  -0.076  1.00 34.46           C  
ATOM    597  C   VAL A 337      21.285  -4.939   0.728  1.00 31.66           C  
ATOM    598  O   VAL A 337      20.648  -3.942   0.382  1.00 30.76           O  
ATOM    599  CB  VAL A 337      22.080  -6.095  -1.354  1.00 35.72           C  
ATOM    600  CG1 VAL A 337      23.561  -6.060  -0.980  1.00 36.16           C  
ATOM    601  CG2 VAL A 337      21.792  -7.251  -2.304  1.00 35.56           C  
ATOM    602  N   THR A 338      22.064  -4.965   1.804  1.00 28.47           N  
ATOM    603  CA  THR A 338      22.219  -3.794   2.662  1.00 26.12           C  
ATOM    604  C   THR A 338      23.657  -3.754   3.133  1.00 25.74           C  
ATOM    605  O   THR A 338      24.433  -4.646   2.820  1.00 23.69           O  
ATOM    606  CB  THR A 338      21.332  -3.885   3.920  1.00 23.80           C  
ATOM    607  OG1 THR A 338      21.803  -4.952   4.746  1.00 26.57           O  
ATOM    608  CG2 THR A 338      19.897  -4.170   3.558  1.00 22.15           C  
ATOM    609  N   GLU A 339      24.013  -2.718   3.885  1.00 27.94           N  
ATOM    610  CA  GLU A 339      25.366  -2.618   4.426  1.00 29.25           C  
ATOM    611  C   GLU A 339      25.555  -3.767   5.412  1.00 30.13           C  
ATOM    612  O   GLU A 339      24.574  -4.283   5.951  1.00 30.33           O  
ATOM    613  CB  GLU A 339      25.569  -1.286   5.149  1.00 28.30           C  
ATOM    614  CG  GLU A 339      24.465  -0.904   6.100  1.00 27.58           C  
ATOM    615  CD  GLU A 339      24.784   0.361   6.871  1.00 29.53           C  
ATOM    616  OE1 GLU A 339      23.836   1.072   7.241  1.00 32.37           O  
ATOM    617  OE2 GLU A 339      25.975   0.644   7.121  1.00 28.81           O  
ATOM    618  N   TYR A 340      26.807  -4.166   5.636  1.00 30.24           N  
ATOM    619  CA  TYR A 340      27.129  -5.264   6.550  1.00 30.32           C  
ATOM    620  C   TYR A 340      27.566  -4.769   7.934  1.00 29.56           C  
ATOM    621  O   TYR A 340      28.475  -3.947   8.047  1.00 29.51           O  
ATOM    622  CB  TYR A 340      28.241  -6.122   5.928  1.00 31.99           C  
ATOM    623  CG  TYR A 340      28.774  -7.247   6.795  1.00 32.96           C  
ATOM    624  CD1 TYR A 340      28.023  -8.407   7.011  1.00 32.86           C  
ATOM    625  CD2 TYR A 340      30.038  -7.153   7.386  1.00 30.76           C  
ATOM    626  CE1 TYR A 340      28.515  -9.442   7.790  1.00 32.81           C  
ATOM    627  CE2 TYR A 340      30.540  -8.173   8.163  1.00 32.03           C  
ATOM    628  CZ  TYR A 340      29.775  -9.314   8.360  1.00 34.70           C  
ATOM    629  OH  TYR A 340      30.278 -10.338   9.132  1.00 37.18           O  
ATOM    630  N   MET A 341      26.903  -5.268   8.978  1.00 29.66           N  
ATOM    631  CA  MET A 341      27.224  -4.917  10.372  1.00 27.51           C  
ATOM    632  C   MET A 341      28.045  -6.084  10.918  1.00 26.68           C  
ATOM    633  O   MET A 341      27.509  -7.134  11.266  1.00 25.53           O  
ATOM    634  CB  MET A 341      25.947  -4.752  11.188  1.00 27.44           C  
ATOM    635  CG  MET A 341      25.005  -3.696  10.645  1.00 31.46           C  
ATOM    636  SD  MET A 341      25.695  -2.030  10.736  1.00 36.11           S  
ATOM    637  CE  MET A 341      26.140  -1.772   9.042  1.00 36.79           C  
ATOM    638  N   SER A 342      29.352  -5.887  10.990  1.00 26.54           N  
ATOM    639  CA  SER A 342      30.269  -6.925  11.427  1.00 26.85           C  
ATOM    640  C   SER A 342      30.060  -7.608  12.774  1.00 28.76           C  
ATOM    641  O   SER A 342      30.688  -8.641  13.017  1.00 31.14           O  
ATOM    642  CB  SER A 342      31.702  -6.397  11.364  1.00 25.61           C  
ATOM    643  OG  SER A 342      31.856  -5.228  12.142  1.00 26.12           O  
ATOM    644  N   LYS A 343      29.196  -7.080  13.644  1.00 28.32           N  
ATOM    645  CA  LYS A 343      29.022  -7.708  14.956  1.00 28.26           C  
ATOM    646  C   LYS A 343      27.626  -8.234  15.289  1.00 27.70           C  
ATOM    647  O   LYS A 343      27.244  -8.276  16.463  1.00 28.65           O  
ATOM    648  CB  LYS A 343      29.467  -6.748  16.071  1.00 29.78           C  
ATOM    649  CG  LYS A 343      30.859  -6.151  15.904  1.00 29.89           C  
ATOM    650  CD  LYS A 343      31.961  -7.190  16.019  1.00 31.24           C  
ATOM    651  CE  LYS A 343      33.330  -6.507  15.997  1.00 33.35           C  
ATOM    652  NZ  LYS A 343      34.470  -7.464  16.078  1.00 35.14           N  
ATOM    653  N   GLY A 344      26.873  -8.641  14.271  1.00 25.23           N  
ATOM    654  CA  GLY A 344      25.536  -9.172  14.499  1.00 21.99           C  
ATOM    655  C   GLY A 344      24.601  -8.248  15.263  1.00 19.73           C  
ATOM    656  O   GLY A 344      24.847  -7.053  15.352  1.00 19.80           O  
ATOM    657  N   SER A 345      23.527  -8.798  15.818  1.00 18.29           N  
ATOM    658  CA  SER A 345      22.558  -8.006  16.579  1.00 17.25           C  
ATOM    659  C   SER A 345      23.048  -7.532  17.966  1.00 15.34           C  
ATOM    660  O   SER A 345      24.118  -7.921  18.436  1.00 16.12           O  
ATOM    661  CB  SER A 345      21.261  -8.805  16.729  1.00 18.15           C  
ATOM    662  OG  SER A 345      21.531 -10.156  17.049  1.00 20.63           O  
ATOM    663  N   LEU A 346      22.273  -6.672  18.612  1.00 12.17           N  
ATOM    664  CA  LEU A 346      22.649  -6.175  19.933  1.00 11.71           C  
ATOM    665  C   LEU A 346      22.551  -7.327  20.932  1.00 12.02           C  
ATOM    666  O   LEU A 346      23.378  -7.462  21.833  1.00  8.49           O  
ATOM    667  CB  LEU A 346      21.713  -5.041  20.362  1.00 10.06           C  
ATOM    668  CG  LEU A 346      22.393  -3.757  20.844  1.00  9.43           C  
ATOM    669  CD1 LEU A 346      21.335  -2.754  21.305  1.00  7.74           C  
ATOM    670  CD2 LEU A 346      23.371  -4.096  21.962  1.00  4.94           C  
ATOM    671  N   LEU A 347      21.531  -8.159  20.744  1.00 11.96           N  
ATOM    672  CA  LEU A 347      21.301  -9.306  21.597  1.00 13.79           C  
ATOM    673  C   LEU A 347      22.505 -10.238  21.630  1.00 17.72           C  
ATOM    674  O   LEU A 347      23.029 -10.547  22.706  1.00 17.92           O  
ATOM    675  CB  LEU A 347      20.111 -10.094  21.087  1.00 12.46           C  
ATOM    676  CG  LEU A 347      18.889 -10.282  21.969  1.00 11.28           C  
ATOM    677  CD1 LEU A 347      18.063 -11.387  21.335  1.00  7.83           C  
ATOM    678  CD2 LEU A 347      19.280 -10.626  23.401  1.00  7.34           C  
ATOM    679  N   ASP A 348      22.924 -10.716  20.455  1.00 19.32           N  
ATOM    680  CA  ASP A 348      24.066 -11.623  20.391  1.00 20.15           C  
ATOM    681  C   ASP A 348      25.293 -10.959  21.001  1.00 18.81           C  
ATOM    682  O   ASP A 348      26.051 -11.582  21.722  1.00 19.01           O  
ATOM    683  CB  ASP A 348      24.383 -12.007  18.949  1.00 23.71           C  
ATOM    684  CG  ASP A 348      23.191 -12.579  18.225  1.00 29.48           C  
ATOM    685  OD1 ASP A 348      22.381 -13.261  18.892  1.00 31.54           O  
ATOM    686  OD2 ASP A 348      23.072 -12.358  16.991  1.00 32.06           O  
ATOM    687  N   PHE A 349      25.468  -9.681  20.696  1.00 18.41           N  
ATOM    688  CA  PHE A 349      26.587  -8.888  21.175  1.00 16.71           C  
ATOM    689  C   PHE A 349      26.611  -8.761  22.713  1.00 15.90           C  
ATOM    690  O   PHE A 349      27.658  -8.930  23.335  1.00 16.96           O  
ATOM    691  CB  PHE A 349      26.506  -7.513  20.522  1.00 15.67           C  
ATOM    692  CG  PHE A 349      27.763  -6.713  20.617  1.00 17.63           C  
ATOM    693  CD1 PHE A 349      28.969  -7.240  20.175  1.00 17.90           C  
ATOM    694  CD2 PHE A 349      27.728  -5.398  21.068  1.00 18.78           C  
ATOM    695  CE1 PHE A 349      30.115  -6.478  20.170  1.00 19.37           C  
ATOM    696  CE2 PHE A 349      28.874  -4.619  21.071  1.00 21.23           C  
ATOM    697  CZ  PHE A 349      30.067  -5.160  20.619  1.00 21.09           C  
ATOM    698  N   LEU A 350      25.465  -8.450  23.313  1.00 13.59           N  
ATOM    699  CA  LEU A 350      25.360  -8.315  24.767  1.00 12.34           C  
ATOM    700  C   LEU A 350      25.556  -9.670  25.428  1.00 13.56           C  
ATOM    701  O   LEU A 350      26.109  -9.756  26.523  1.00 15.92           O  
ATOM    702  CB  LEU A 350      23.975  -7.804  25.184  1.00  7.98           C  
ATOM    703  CG  LEU A 350      23.438  -6.467  24.691  1.00  7.70           C  
ATOM    704  CD1 LEU A 350      21.946  -6.404  24.974  1.00  5.53           C  
ATOM    705  CD2 LEU A 350      24.180  -5.311  25.350  1.00  4.22           C  
ATOM    706  N   LYS A 351      25.069 -10.715  24.758  1.00 13.85           N  
ATOM    707  CA  LYS A 351      25.141 -12.091  25.240  1.00 13.57           C  
ATOM    708  C   LYS A 351      26.449 -12.783  24.893  1.00 15.97           C  
ATOM    709  O   LYS A 351      26.742 -13.853  25.406  1.00 19.05           O  
ATOM    710  CB  LYS A 351      23.969 -12.904  24.680  1.00 10.48           C  
ATOM    711  CG  LYS A 351      22.616 -12.514  25.259  1.00  8.22           C  
ATOM    712  CD  LYS A 351      21.427 -13.072  24.457  1.00  5.80           C  
ATOM    713  CE  LYS A 351      21.419 -14.602  24.323  1.00  7.70           C  
ATOM    714  NZ  LYS A 351      21.194 -15.336  25.597  1.00  4.46           N  
ATOM    715  N   GLY A 352      27.231 -12.188  24.007  1.00 18.01           N  
ATOM    716  CA  GLY A 352      28.504 -12.782  23.661  1.00 18.81           C  
ATOM    717  C   GLY A 352      29.470 -12.496  24.792  1.00 20.21           C  
ATOM    718  O   GLY A 352      29.066 -12.007  25.840  1.00 18.16           O  
ATOM    719  N   GLU A 353      30.746 -12.793  24.585  1.00 23.89           N  
ATOM    720  CA  GLU A 353      31.749 -12.551  25.606  1.00 28.27           C  
ATOM    721  C   GLU A 353      32.142 -11.085  25.647  1.00 28.03           C  
ATOM    722  O   GLU A 353      33.089 -10.706  26.338  1.00 28.65           O  
ATOM    723  CB  GLU A 353      32.990 -13.402  25.356  1.00 31.74           C  
ATOM    724  CG  GLU A 353      33.669 -13.132  24.041  1.00 38.29           C  
ATOM    725  CD  GLU A 353      35.033 -13.780  23.978  1.00 44.13           C  
ATOM    726  OE1 GLU A 353      35.105 -15.025  24.128  1.00 46.82           O  
ATOM    727  OE2 GLU A 353      36.032 -13.043  23.786  1.00 46.54           O  
ATOM    728  N   MET A 354      31.411 -10.268  24.902  1.00 27.17           N  
ATOM    729  CA  MET A 354      31.675  -8.839  24.859  1.00 27.56           C  
ATOM    730  C   MET A 354      30.852  -8.183  25.953  1.00 26.66           C  
ATOM    731  O   MET A 354      31.268  -7.208  26.568  1.00 25.50           O  
ATOM    732  CB  MET A 354      31.273  -8.281  23.497  1.00 29.47           C  
ATOM    733  CG  MET A 354      31.865  -6.928  23.190  1.00 32.49           C  
ATOM    734  SD  MET A 354      33.667  -6.913  23.324  1.00 38.04           S  
ATOM    735  CE  MET A 354      33.905  -5.660  24.614  1.00 34.17           C  
ATOM    736  N   GLY A 355      29.676  -8.752  26.190  1.00 27.64           N  
ATOM    737  CA  GLY A 355      28.775  -8.249  27.205  1.00 27.25           C  
ATOM    738  C   GLY A 355      29.338  -8.093  28.611  1.00 27.35           C  
ATOM    739  O   GLY A 355      28.785  -7.336  29.399  1.00 29.05           O  
ATOM    740  N   LYS A 356      30.416  -8.785  28.955  1.00 26.33           N  
ATOM    741  CA  LYS A 356      30.954  -8.639  30.303  1.00 25.56           C  
ATOM    742  C   LYS A 356      31.880  -7.449  30.398  1.00 25.06           C  
ATOM    743  O   LYS A 356      32.157  -6.949  31.489  1.00 27.25           O  
ATOM    744  CB  LYS A 356      31.708  -9.904  30.744  1.00 27.27           C  
ATOM    745  CG  LYS A 356      32.843 -10.328  29.826  1.00 30.82           C  
ATOM    746  CD  LYS A 356      33.679 -11.436  30.444  1.00 32.66           C  
ATOM    747  CE  LYS A 356      34.438 -10.922  31.657  1.00 35.45           C  
ATOM    748  NZ  LYS A 356      35.181 -12.003  32.360  1.00 36.93           N  
ATOM    749  N   TYR A 357      32.351  -6.987  29.248  1.00 23.85           N  
ATOM    750  CA  TYR A 357      33.268  -5.860  29.203  1.00 21.97           C  
ATOM    751  C   TYR A 357      32.540  -4.526  29.070  1.00 20.59           C  
ATOM    752  O   TYR A 357      33.098  -3.471  29.368  1.00 21.97           O  
ATOM    753  CB  TYR A 357      34.249  -6.065  28.057  1.00 22.53           C  
ATOM    754  CG  TYR A 357      35.148  -7.256  28.281  1.00 25.60           C  
ATOM    755  CD1 TYR A 357      36.226  -7.181  29.165  1.00 25.20           C  
ATOM    756  CD2 TYR A 357      34.906  -8.468  27.633  1.00 26.73           C  
ATOM    757  CE1 TYR A 357      37.037  -8.273  29.398  1.00 26.99           C  
ATOM    758  CE2 TYR A 357      35.710  -9.576  27.859  1.00 28.31           C  
ATOM    759  CZ  TYR A 357      36.773  -9.464  28.745  1.00 29.36           C  
ATOM    760  OH  TYR A 357      37.575 -10.552  28.995  1.00 30.49           O  
ATOM    761  N   LEU A 358      31.283  -4.578  28.649  1.00 17.18           N  
ATOM    762  CA  LEU A 358      30.485  -3.373  28.494  1.00 15.90           C  
ATOM    763  C   LEU A 358      30.044  -2.798  29.833  1.00 15.86           C  
ATOM    764  O   LEU A 358      29.596  -3.531  30.719  1.00 15.60           O  
ATOM    765  CB  LEU A 358      29.251  -3.675  27.649  1.00 13.02           C  
ATOM    766  CG  LEU A 358      29.549  -4.129  26.232  1.00 12.10           C  
ATOM    767  CD1 LEU A 358      28.295  -4.727  25.629  1.00 12.81           C  
ATOM    768  CD2 LEU A 358      30.078  -2.962  25.422  1.00  8.66           C  
ATOM    769  N   ARG A 359      30.194  -1.487  29.987  1.00 14.95           N  
ATOM    770  CA  ARG A 359      29.758  -0.836  31.211  1.00 17.15           C  
ATOM    771  C   ARG A 359      28.754   0.239  30.833  1.00 17.84           C  
ATOM    772  O   ARG A 359      28.480   0.459  29.647  1.00 16.96           O  
ATOM    773  CB  ARG A 359      30.938  -0.250  31.981  1.00 21.14           C  
ATOM    774  CG  ARG A 359      31.840  -1.312  32.642  1.00 25.78           C  
ATOM    775  CD  ARG A 359      31.163  -2.029  33.809  1.00 29.27           C  
ATOM    776  NE  ARG A 359      31.887  -3.239  34.203  1.00 33.02           N  
ATOM    777  CZ  ARG A 359      31.810  -4.399  33.550  1.00 35.81           C  
ATOM    778  NH1 ARG A 359      31.036  -4.508  32.475  1.00 34.92           N  
ATOM    779  NH2 ARG A 359      32.510  -5.452  33.963  1.00 35.37           N  
ATOM    780  N   LEU A 360      28.196   0.908  31.831  1.00 18.31           N  
ATOM    781  CA  LEU A 360      27.173   1.908  31.559  1.00 18.91           C  
ATOM    782  C   LEU A 360      27.502   2.898  30.437  1.00 19.32           C  
ATOM    783  O   LEU A 360      26.672   3.117  29.553  1.00 20.71           O  
ATOM    784  CB  LEU A 360      26.791   2.650  32.842  1.00 15.80           C  
ATOM    785  CG  LEU A 360      25.364   3.204  32.773  1.00 15.00           C  
ATOM    786  CD1 LEU A 360      24.389   2.071  32.591  1.00 12.38           C  
ATOM    787  CD2 LEU A 360      25.033   3.985  34.027  1.00 14.37           C  
ATOM    788  N   PRO A 361      28.702   3.505  30.447  1.00 19.73           N  
ATOM    789  CA  PRO A 361      29.037   4.452  29.377  1.00 20.63           C  
ATOM    790  C   PRO A 361      28.881   3.859  27.964  1.00 22.41           C  
ATOM    791  O   PRO A 361      28.271   4.483  27.086  1.00 22.16           O  
ATOM    792  CB  PRO A 361      30.477   4.825  29.693  1.00 19.16           C  
ATOM    793  CG  PRO A 361      30.495   4.774  31.189  1.00 20.65           C  
ATOM    794  CD  PRO A 361      29.754   3.492  31.477  1.00 20.77           C  
ATOM    795  N   GLN A 362      29.423   2.661  27.748  1.00 22.08           N  
ATOM    796  CA  GLN A 362      29.319   2.020  26.438  1.00 21.24           C  
ATOM    797  C   GLN A 362      27.886   1.613  26.124  1.00 21.04           C  
ATOM    798  O   GLN A 362      27.517   1.454  24.961  1.00 23.76           O  
ATOM    799  CB  GLN A 362      30.212   0.777  26.346  1.00 19.73           C  
ATOM    800  CG  GLN A 362      31.701   1.034  26.511  1.00 17.32           C  
ATOM    801  CD  GLN A 362      32.060   1.322  27.944  1.00 16.97           C  
ATOM    802  OE1 GLN A 362      31.674   0.574  28.842  1.00 18.57           O  
ATOM    803  NE2 GLN A 362      32.801   2.402  28.174  1.00 15.09           N  
ATOM    804  N   LEU A 363      27.079   1.433  27.155  1.00 19.38           N  
ATOM    805  CA  LEU A 363      25.694   1.047  26.942  1.00 17.24           C  
ATOM    806  C   LEU A 363      24.794   2.272  26.722  1.00 17.46           C  
ATOM    807  O   LEU A 363      23.789   2.186  26.010  1.00 18.12           O  
ATOM    808  CB  LEU A 363      25.188   0.235  28.139  1.00 15.92           C  
ATOM    809  CG  LEU A 363      25.895  -1.086  28.473  1.00 12.05           C  
ATOM    810  CD1 LEU A 363      25.308  -1.666  29.762  1.00  9.11           C  
ATOM    811  CD2 LEU A 363      25.746  -2.052  27.309  1.00  8.26           C  
ATOM    812  N   VAL A 364      25.134   3.410  27.325  1.00 14.32           N  
ATOM    813  CA  VAL A 364      24.307   4.595  27.133  1.00 13.67           C  
ATOM    814  C   VAL A 364      24.597   5.144  25.736  1.00 14.65           C  
ATOM    815  O   VAL A 364      23.737   5.699  25.062  1.00 15.83           O  
ATOM    816  CB  VAL A 364      24.611   5.686  28.194  1.00 12.50           C  
ATOM    817  CG1 VAL A 364      23.706   6.888  27.979  1.00 10.86           C  
ATOM    818  CG2 VAL A 364      24.411   5.129  29.604  1.00 12.48           C  
ATOM    819  N   ASP A 365      25.833   4.967  25.312  1.00 16.98           N  
ATOM    820  CA  ASP A 365      26.285   5.418  24.010  1.00 18.18           C  
ATOM    821  C   ASP A 365      25.487   4.721  22.895  1.00 17.57           C  
ATOM    822  O   ASP A 365      25.107   5.348  21.907  1.00 16.08           O  
ATOM    823  CB  ASP A 365      27.786   5.135  23.907  1.00 21.92           C  
ATOM    824  CG  ASP A 365      28.331   5.367  22.534  1.00 26.08           C  
ATOM    825  OD1 ASP A 365      27.688   6.108  21.766  1.00 28.95           O  
ATOM    826  OD2 ASP A 365      29.414   4.813  22.229  1.00 29.85           O  
ATOM    827  N   MET A 366      25.214   3.432  23.075  1.00 16.60           N  
ATOM    828  CA  MET A 366      24.437   2.666  22.104  1.00 15.76           C  
ATOM    829  C   MET A 366      22.961   3.036  22.191  1.00 16.20           C  
ATOM    830  O   MET A 366      22.270   3.129  21.182  1.00 17.92           O  
ATOM    831  CB  MET A 366      24.591   1.168  22.361  1.00 13.97           C  
ATOM    832  CG  MET A 366      26.019   0.680  22.275  1.00 17.17           C  
ATOM    833  SD  MET A 366      26.187  -1.097  22.505  1.00 21.16           S  
ATOM    834  CE  MET A 366      26.203  -1.213  24.272  1.00 17.13           C  
ATOM    835  N   ALA A 367      22.481   3.237  23.411  1.00 18.12           N  
ATOM    836  CA  ALA A 367      21.085   3.594  23.647  1.00 17.82           C  
ATOM    837  C   ALA A 367      20.799   4.892  22.927  1.00 18.35           C  
ATOM    838  O   ALA A 367      19.779   5.022  22.264  1.00 20.19           O  
ATOM    839  CB  ALA A 367      20.822   3.757  25.160  1.00 14.99           C  
ATOM    840  N   ALA A 368      21.717   5.847  23.054  1.00 18.75           N  
ATOM    841  CA  ALA A 368      21.573   7.152  22.424  1.00 19.23           C  
ATOM    842  C   ALA A 368      21.602   7.099  20.893  1.00 19.23           C  
ATOM    843  O   ALA A 368      20.887   7.835  20.231  1.00 20.60           O  
ATOM    844  CB  ALA A 368      22.658   8.078  22.927  1.00 19.77           C  
ATOM    845  N   GLN A 369      22.441   6.239  20.329  1.00 19.32           N  
ATOM    846  CA  GLN A 369      22.537   6.109  18.881  1.00 16.13           C  
ATOM    847  C   GLN A 369      21.249   5.550  18.352  1.00 18.50           C  
ATOM    848  O   GLN A 369      20.757   5.988  17.316  1.00 19.95           O  
ATOM    849  CB  GLN A 369      23.663   5.170  18.508  1.00 11.87           C  
ATOM    850  CG  GLN A 369      25.011   5.704  18.822  1.00  9.20           C  
ATOM    851  CD  GLN A 369      26.057   4.693  18.528  1.00 12.44           C  
ATOM    852  OE1 GLN A 369      26.114   4.169  17.419  1.00 16.95           O  
ATOM    853  NE2 GLN A 369      26.898   4.394  19.509  1.00 12.35           N  
ATOM    854  N   ILE A 370      20.710   4.568  19.067  1.00 18.75           N  
ATOM    855  CA  ILE A 370      19.457   3.944  18.676  1.00 21.45           C  
ATOM    856  C   ILE A 370      18.342   4.981  18.755  1.00 24.40           C  
ATOM    857  O   ILE A 370      17.443   5.018  17.913  1.00 26.48           O  
ATOM    858  CB  ILE A 370      19.121   2.774  19.609  1.00 20.60           C  
ATOM    859  CG1 ILE A 370      20.139   1.649  19.412  1.00 19.83           C  
ATOM    860  CG2 ILE A 370      17.699   2.312  19.370  1.00 19.51           C  
ATOM    861  CD1 ILE A 370      20.069   0.571  20.467  1.00 20.74           C  
ATOM    862  N   ALA A 371      18.406   5.824  19.780  1.00 26.02           N  
ATOM    863  CA  ALA A 371      17.408   6.863  19.960  1.00 26.01           C  
ATOM    864  C   ALA A 371      17.483   7.834  18.794  1.00 26.03           C  
ATOM    865  O   ALA A 371      16.467   8.382  18.374  1.00 29.03           O  
ATOM    866  CB  ALA A 371      17.643   7.598  21.273  1.00 23.26           C  
ATOM    867  N   SER A 372      18.683   8.031  18.261  1.00 25.55           N  
ATOM    868  CA  SER A 372      18.876   8.962  17.157  1.00 26.72           C  
ATOM    869  C   SER A 372      18.303   8.503  15.814  1.00 25.33           C  
ATOM    870  O   SER A 372      17.755   9.303  15.067  1.00 26.38           O  
ATOM    871  CB  SER A 372      20.355   9.281  16.988  1.00 28.17           C  
ATOM    872  OG  SER A 372      20.505  10.292  16.008  1.00 34.05           O  
ATOM    873  N   GLY A 373      18.445   7.229  15.493  1.00 23.93           N  
ATOM    874  CA  GLY A 373      17.888   6.749  14.248  1.00 23.16           C  
ATOM    875  C   GLY A 373      16.377   6.815  14.365  1.00 22.74           C  
ATOM    876  O   GLY A 373      15.670   7.022  13.374  1.00 24.39           O  
ATOM    877  N   MET A 374      15.884   6.637  15.588  1.00 21.45           N  
ATOM    878  CA  MET A 374      14.448   6.683  15.872  1.00 19.93           C  
ATOM    879  C   MET A 374      13.948   8.121  15.909  1.00 18.97           C  
ATOM    880  O   MET A 374      12.758   8.377  15.740  1.00 16.22           O  
ATOM    881  CB  MET A 374      14.145   6.007  17.206  1.00 19.81           C  
ATOM    882  CG  MET A 374      14.320   4.505  17.193  1.00 18.29           C  
ATOM    883  SD  MET A 374      13.340   3.714  15.895  1.00 17.27           S  
ATOM    884  CE  MET A 374      11.748   4.579  16.049  1.00 11.13           C  
ATOM    885  N   ALA A 375      14.861   9.055  16.151  1.00 18.76           N  
ATOM    886  CA  ALA A 375      14.502  10.458  16.163  1.00 20.58           C  
ATOM    887  C   ALA A 375      14.318  10.835  14.685  1.00 21.79           C  
ATOM    888  O   ALA A 375      13.507  11.697  14.341  1.00 23.30           O  
ATOM    889  CB  ALA A 375      15.600  11.272  16.796  1.00 18.65           C  
ATOM    890  N   TYR A 376      15.073  10.180  13.811  1.00 21.45           N  
ATOM    891  CA  TYR A 376      14.940  10.416  12.382  1.00 21.96           C  
ATOM    892  C   TYR A 376      13.591   9.824  11.973  1.00 23.05           C  
ATOM    893  O   TYR A 376      12.812  10.458  11.257  1.00 25.51           O  
ATOM    894  CB  TYR A 376      16.051   9.709  11.632  1.00 21.90           C  
ATOM    895  CG  TYR A 376      15.872   9.687  10.140  1.00 23.28           C  
ATOM    896  CD1 TYR A 376      15.987  10.847   9.389  1.00 22.43           C  
ATOM    897  CD2 TYR A 376      15.628   8.486   9.476  1.00 25.54           C  
ATOM    898  CE1 TYR A 376      15.874  10.817   8.018  1.00 25.69           C  
ATOM    899  CE2 TYR A 376      15.510   8.439   8.103  1.00 26.85           C  
ATOM    900  CZ  TYR A 376      15.637   9.608   7.382  1.00 28.44           C  
ATOM    901  OH  TYR A 376      15.533   9.557   6.010  1.00 33.40           O  
ATOM    902  N   VAL A 377      13.323   8.604  12.431  1.00 20.83           N  
ATOM    903  CA  VAL A 377      12.059   7.939  12.131  1.00 18.98           C  
ATOM    904  C   VAL A 377      10.934   8.854  12.597  1.00 19.92           C  
ATOM    905  O   VAL A 377      10.010   9.158  11.859  1.00 20.49           O  
ATOM    906  CB  VAL A 377      11.933   6.582  12.882  1.00 17.56           C  
ATOM    907  CG1 VAL A 377      10.555   5.979  12.656  1.00 16.47           C  
ATOM    908  CG2 VAL A 377      13.017   5.611  12.428  1.00 15.10           C  
ATOM    909  N   GLU A 378      11.035   9.302  13.838  1.00 22.06           N  
ATOM    910  CA  GLU A 378      10.026  10.171  14.420  1.00 22.73           C  
ATOM    911  C   GLU A 378       9.737  11.340  13.496  1.00 23.41           C  
ATOM    912  O   GLU A 378       8.586  11.568  13.135  1.00 22.37           O  
ATOM    913  CB  GLU A 378      10.509  10.669  15.781  1.00 22.45           C  
ATOM    914  CG  GLU A 378       9.446  11.268  16.659  1.00 20.97           C  
ATOM    915  CD  GLU A 378       9.972  11.560  18.050  1.00 24.46           C  
ATOM    916  OE1 GLU A 378       9.557  10.878  19.017  1.00 22.44           O  
ATOM    917  OE2 GLU A 378      10.821  12.471  18.174  1.00 26.06           O  
ATOM    918  N   ARG A 379      10.780  12.076  13.115  1.00 25.75           N  
ATOM    919  CA  ARG A 379      10.632  13.225  12.216  1.00 28.58           C  
ATOM    920  C   ARG A 379      10.014  12.823  10.871  1.00 30.94           C  
ATOM    921  O   ARG A 379       9.231  13.575  10.291  1.00 30.57           O  
ATOM    922  CB  ARG A 379      11.987  13.885  11.958  1.00 28.52           C  
ATOM    923  CG  ARG A 379      12.605  14.557  13.175  1.00 31.84           C  
ATOM    924  CD  ARG A 379      13.860  15.345  12.804  1.00 31.98           C  
ATOM    925  NE  ARG A 379      14.951  14.485  12.353  1.00 32.96           N  
ATOM    926  CZ  ARG A 379      15.870  13.950  13.152  1.00 35.38           C  
ATOM    927  NH1 ARG A 379      15.846  14.182  14.462  1.00 35.82           N  
ATOM    928  NH2 ARG A 379      16.822  13.184  12.639  1.00 36.65           N  
ATOM    929  N   MET A 380      10.371  11.635  10.386  1.00 32.15           N  
ATOM    930  CA  MET A 380       9.861  11.128   9.120  1.00 34.12           C  
ATOM    931  C   MET A 380       8.400  10.696   9.205  1.00 34.79           C  
ATOM    932  O   MET A 380       7.802  10.313   8.201  1.00 36.35           O  
ATOM    933  CB  MET A 380      10.702   9.940   8.652  1.00 35.85           C  
ATOM    934  CG  MET A 380      12.117  10.290   8.259  1.00 38.92           C  
ATOM    935  SD  MET A 380      12.155  11.475   6.908  1.00 43.95           S  
ATOM    936  CE  MET A 380      11.657  10.430   5.509  1.00 41.95           C  
ATOM    937  N   ASN A 381       7.826  10.758  10.398  1.00 34.86           N  
ATOM    938  CA  ASN A 381       6.436  10.353  10.608  1.00 36.19           C  
ATOM    939  C   ASN A 381       6.184   8.868  10.356  1.00 36.04           C  
ATOM    940  O   ASN A 381       5.074   8.479   9.998  1.00 37.13           O  
ATOM    941  CB  ASN A 381       5.471  11.170   9.739  1.00 38.57           C  
ATOM    942  CG  ASN A 381       5.242  12.573  10.268  1.00 41.97           C  
ATOM    943  OD1 ASN A 381       4.317  13.266   9.836  1.00 44.48           O  
ATOM    944  ND2 ASN A 381       6.087  13.007  11.198  1.00 44.36           N  
ATOM    945  N   TYR A 382       7.205   8.035  10.526  1.00 35.58           N  
ATOM    946  CA  TYR A 382       7.029   6.596  10.354  1.00 35.08           C  
ATOM    947  C   TYR A 382       7.047   5.943  11.743  1.00 34.22           C  
ATOM    948  O   TYR A 382       7.310   6.604  12.755  1.00 32.53           O  
ATOM    949  CB  TYR A 382       8.157   5.986   9.516  1.00 35.78           C  
ATOM    950  CG  TYR A 382       8.060   6.153   8.016  1.00 39.10           C  
ATOM    951  CD1 TYR A 382       8.238   7.398   7.410  1.00 40.23           C  
ATOM    952  CD2 TYR A 382       7.864   5.044   7.194  1.00 39.84           C  
ATOM    953  CE1 TYR A 382       8.231   7.531   6.024  1.00 40.50           C  
ATOM    954  CE2 TYR A 382       7.857   5.165   5.810  1.00 40.99           C  
ATOM    955  CZ  TYR A 382       8.042   6.407   5.239  1.00 41.39           C  
ATOM    956  OH  TYR A 382       8.045   6.518   3.873  1.00 42.08           O  
ATOM    957  N   VAL A 383       6.751   4.646  11.777  1.00 33.06           N  
ATOM    958  CA  VAL A 383       6.760   3.859  13.005  1.00 32.27           C  
ATOM    959  C   VAL A 383       7.450   2.521  12.668  1.00 32.07           C  
ATOM    960  O   VAL A 383       7.192   1.930  11.622  1.00 32.79           O  
ATOM    961  CB  VAL A 383       5.315   3.606  13.524  1.00 31.62           C  
ATOM    962  CG1 VAL A 383       4.591   4.924  13.716  1.00 29.22           C  
ATOM    963  CG2 VAL A 383       4.552   2.744  12.546  1.00 33.95           C  
ATOM    964  N   HIS A 384       8.335   2.053  13.539  1.00 31.71           N  
ATOM    965  CA  HIS A 384       9.058   0.803  13.303  1.00 31.05           C  
ATOM    966  C   HIS A 384       8.198  -0.406  13.685  1.00 33.32           C  
ATOM    967  O   HIS A 384       8.162  -1.409  12.961  1.00 34.11           O  
ATOM    968  CB  HIS A 384      10.359   0.822  14.106  1.00 28.78           C  
ATOM    969  CG  HIS A 384      11.218  -0.390  13.924  1.00 26.87           C  
ATOM    970  ND1 HIS A 384      10.771  -1.669  14.173  1.00 27.15           N  
ATOM    971  CD2 HIS A 384      12.519  -0.510  13.570  1.00 26.39           C  
ATOM    972  CE1 HIS A 384      11.759  -2.524  13.982  1.00 26.55           C  
ATOM    973  NE2 HIS A 384      12.832  -1.846  13.617  1.00 26.17           N  
ATOM    974  N   ARG A 385       7.510  -0.297  14.822  1.00 33.70           N  
ATOM    975  CA  ARG A 385       6.621  -1.347  15.329  1.00 34.03           C  
ATOM    976  C   ARG A 385       7.305  -2.512  16.040  1.00 33.04           C  
ATOM    977  O   ARG A 385       6.680  -3.194  16.846  1.00 34.27           O  
ATOM    978  CB  ARG A 385       5.732  -1.878  14.197  1.00 36.38           C  
ATOM    979  CG  ARG A 385       4.823  -0.811  13.581  1.00 42.02           C  
ATOM    980  CD  ARG A 385       4.187  -1.278  12.272  1.00 45.61           C  
ATOM    981  NE  ARG A 385       3.517  -0.182  11.575  1.00 49.05           N  
ATOM    982  CZ  ARG A 385       2.304   0.269  11.879  1.00 50.96           C  
ATOM    983  NH1 ARG A 385       1.618  -0.292  12.866  1.00 51.95           N  
ATOM    984  NH2 ARG A 385       1.784   1.294  11.211  1.00 50.76           N  
ATOM    985  N   ASP A 386       8.579  -2.754  15.755  1.00 31.16           N  
ATOM    986  CA  ASP A 386       9.272  -3.852  16.418  1.00 28.48           C  
ATOM    987  C   ASP A 386      10.675  -3.460  16.876  1.00 26.05           C  
ATOM    988  O   ASP A 386      11.655  -4.154  16.612  1.00 24.82           O  
ATOM    989  CB  ASP A 386       9.330  -5.076  15.501  1.00 30.34           C  
ATOM    990  CG  ASP A 386       9.710  -6.349  16.249  1.00 33.30           C  
ATOM    991  OD1 ASP A 386       9.301  -6.504  17.423  1.00 33.02           O  
ATOM    992  OD2 ASP A 386      10.402  -7.204  15.653  1.00 34.22           O  
ATOM    993  N   LEU A 387      10.754  -2.322  17.551  1.00 23.71           N  
ATOM    994  CA  LEU A 387      12.008  -1.834  18.094  1.00 21.14           C  
ATOM    995  C   LEU A 387      12.362  -2.677  19.323  1.00 19.33           C  
ATOM    996  O   LEU A 387      11.665  -2.648  20.330  1.00 17.05           O  
ATOM    997  CB  LEU A 387      11.864  -0.364  18.498  1.00 21.32           C  
ATOM    998  CG  LEU A 387      13.020   0.324  19.229  1.00 19.99           C  
ATOM    999  CD1 LEU A 387      14.232   0.358  18.331  1.00 21.98           C  
ATOM   1000  CD2 LEU A 387      12.629   1.735  19.617  1.00 20.13           C  
ATOM   1001  N   ARG A 388      13.433  -3.452  19.204  1.00 18.50           N  
ATOM   1002  CA  ARG A 388      13.930  -4.292  20.276  1.00 18.42           C  
ATOM   1003  C   ARG A 388      15.381  -4.674  20.010  1.00 18.72           C  
ATOM   1004  O   ARG A 388      15.877  -4.529  18.893  1.00 19.05           O  
ATOM   1005  CB  ARG A 388      13.054  -5.528  20.463  1.00 19.18           C  
ATOM   1006  CG  ARG A 388      12.747  -6.355  19.233  1.00 22.81           C  
ATOM   1007  CD  ARG A 388      11.785  -7.452  19.656  1.00 25.61           C  
ATOM   1008  NE  ARG A 388      11.143  -8.134  18.538  1.00 27.94           N  
ATOM   1009  CZ  ARG A 388      11.668  -9.165  17.891  1.00 29.07           C  
ATOM   1010  NH1 ARG A 388      12.855  -9.635  18.250  1.00 28.36           N  
ATOM   1011  NH2 ARG A 388      11.001  -9.730  16.892  1.00 29.93           N  
ATOM   1012  N   ALA A 389      16.070  -5.147  21.037  1.00 17.88           N  
ATOM   1013  CA  ALA A 389      17.477  -5.487  20.889  1.00 19.12           C  
ATOM   1014  C   ALA A 389      17.786  -6.454  19.748  1.00 19.16           C  
ATOM   1015  O   ALA A 389      18.879  -6.416  19.187  1.00 20.55           O  
ATOM   1016  CB  ALA A 389      18.013  -6.039  22.203  1.00 20.52           C  
ATOM   1017  N   ALA A 390      16.838  -7.321  19.405  1.00 18.48           N  
ATOM   1018  CA  ALA A 390      17.058  -8.292  18.330  1.00 19.81           C  
ATOM   1019  C   ALA A 390      17.082  -7.650  16.939  1.00 19.63           C  
ATOM   1020  O   ALA A 390      17.640  -8.214  16.001  1.00 20.06           O  
ATOM   1021  CB  ALA A 390      15.992  -9.398  18.377  1.00 17.43           C  
ATOM   1022  N   ASN A 391      16.478  -6.473  16.816  1.00 19.68           N  
ATOM   1023  CA  ASN A 391      16.441  -5.759  15.547  1.00 18.71           C  
ATOM   1024  C   ASN A 391      17.305  -4.516  15.585  1.00 19.14           C  
ATOM   1025  O   ASN A 391      16.937  -3.490  15.018  1.00 20.39           O  
ATOM   1026  CB  ASN A 391      15.007  -5.365  15.195  1.00 18.07           C  
ATOM   1027  CG  ASN A 391      14.123  -6.564  14.985  1.00 18.58           C  
ATOM   1028  OD1 ASN A 391      12.899  -6.461  14.961  1.00 18.56           O  
ATOM   1029  ND2 ASN A 391      14.746  -7.723  14.830  1.00 20.84           N  
ATOM   1030  N   ILE A 392      18.437  -4.593  16.277  1.00 17.75           N  
ATOM   1031  CA  ILE A 392      19.359  -3.468  16.331  1.00 18.06           C  
ATOM   1032  C   ILE A 392      20.732  -4.072  16.101  1.00 18.21           C  
ATOM   1033  O   ILE A 392      21.254  -4.749  16.978  1.00 19.87           O  
ATOM   1034  CB  ILE A 392      19.345  -2.740  17.698  1.00 18.81           C  
ATOM   1035  CG1 ILE A 392      17.941  -2.184  18.007  1.00 19.38           C  
ATOM   1036  CG2 ILE A 392      20.373  -1.616  17.689  1.00 17.16           C  
ATOM   1037  CD1 ILE A 392      17.426  -1.141  17.033  1.00 18.13           C  
ATOM   1038  N   LEU A 393      21.292  -3.844  14.910  1.00 17.10           N  
ATOM   1039  CA  LEU A 393      22.600  -4.376  14.522  1.00 15.46           C  
ATOM   1040  C   LEU A 393      23.784  -3.577  15.063  1.00 15.11           C  
ATOM   1041  O   LEU A 393      23.681  -2.383  15.338  1.00 16.41           O  
ATOM   1042  CB  LEU A 393      22.711  -4.467  12.992  1.00 14.34           C  
ATOM   1043  CG  LEU A 393      22.152  -5.708  12.292  1.00 15.85           C  
ATOM   1044  CD1 LEU A 393      22.981  -6.951  12.651  1.00 15.76           C  
ATOM   1045  CD2 LEU A 393      20.701  -5.897  12.692  1.00 17.69           C  
ATOM   1046  N   VAL A 394      24.919  -4.245  15.183  1.00 12.42           N  
ATOM   1047  CA  VAL A 394      26.110  -3.631  15.716  1.00 12.00           C  
ATOM   1048  C   VAL A 394      27.256  -3.848  14.761  1.00 13.61           C  
ATOM   1049  O   VAL A 394      27.405  -4.933  14.214  1.00 14.04           O  
ATOM   1050  CB  VAL A 394      26.475  -4.266  17.081  1.00 10.42           C  
ATOM   1051  CG1 VAL A 394      27.740  -3.644  17.630  1.00  4.48           C  
ATOM   1052  CG2 VAL A 394      25.300  -4.115  18.049  1.00  9.20           C  
ATOM   1053  N   GLY A 395      28.066  -2.814  14.582  1.00 16.28           N  
ATOM   1054  CA  GLY A 395      29.214  -2.893  13.704  1.00 20.15           C  
ATOM   1055  C   GLY A 395      30.461  -2.621  14.510  1.00 24.27           C  
ATOM   1056  O   GLY A 395      30.493  -2.882  15.712  1.00 26.39           O  
ATOM   1057  N   GLU A 396      31.489  -2.088  13.863  1.00 27.54           N  
ATOM   1058  CA  GLU A 396      32.749  -1.792  14.544  1.00 30.83           C  
ATOM   1059  C   GLU A 396      32.640  -0.569  15.445  1.00 30.01           C  
ATOM   1060  O   GLU A 396      31.843   0.328  15.193  1.00 30.63           O  
ATOM   1061  CB  GLU A 396      33.858  -1.558  13.507  1.00 34.87           C  
ATOM   1062  CG  GLU A 396      35.162  -2.277  13.804  1.00 38.02           C  
ATOM   1063  CD  GLU A 396      34.967  -3.769  13.962  1.00 41.77           C  
ATOM   1064  OE1 GLU A 396      34.516  -4.426  12.991  1.00 42.24           O  
ATOM   1065  OE2 GLU A 396      35.258  -4.284  15.066  1.00 44.89           O  
ATOM   1066  N   ASN A 397      33.456  -0.535  16.493  1.00 30.65           N  
ATOM   1067  CA  ASN A 397      33.472   0.586  17.438  1.00 29.18           C  
ATOM   1068  C   ASN A 397      32.079   0.901  18.010  1.00 27.90           C  
ATOM   1069  O   ASN A 397      31.595   2.022  17.885  1.00 27.98           O  
ATOM   1070  CB  ASN A 397      34.043   1.839  16.758  1.00 29.05           C  
ATOM   1071  CG  ASN A 397      34.393   2.936  17.749  1.00 31.60           C  
ATOM   1072  OD1 ASN A 397      33.758   3.068  18.793  1.00 34.89           O  
ATOM   1073  ND2 ASN A 397      35.399   3.739  17.421  1.00 31.40           N  
ATOM   1074  N   LEU A 398      31.447  -0.091  18.630  1.00 25.44           N  
ATOM   1075  CA  LEU A 398      30.123   0.068  19.235  1.00 24.45           C  
ATOM   1076  C   LEU A 398      29.098   0.858  18.408  1.00 23.36           C  
ATOM   1077  O   LEU A 398      28.289   1.619  18.942  1.00 22.17           O  
ATOM   1078  CB  LEU A 398      30.266   0.705  20.619  1.00 25.04           C  
ATOM   1079  CG  LEU A 398      31.215  -0.039  21.562  1.00 24.20           C  
ATOM   1080  CD1 LEU A 398      31.365   0.772  22.836  1.00 25.24           C  
ATOM   1081  CD2 LEU A 398      30.687  -1.443  21.855  1.00 21.59           C  
ATOM   1082  N   VAL A 399      29.139   0.672  17.099  1.00 22.34           N  
ATOM   1083  CA  VAL A 399      28.206   1.329  16.207  1.00 21.35           C  
ATOM   1084  C   VAL A 399      26.923   0.519  16.225  1.00 22.57           C  
ATOM   1085  O   VAL A 399      26.952  -0.711  16.226  1.00 24.17           O  
ATOM   1086  CB  VAL A 399      28.769   1.379  14.783  1.00 20.20           C  
ATOM   1087  CG1 VAL A 399      27.671   1.677  13.782  1.00 20.06           C  
ATOM   1088  CG2 VAL A 399      29.855   2.427  14.721  1.00 20.19           C  
ATOM   1089  N   CYS A 400      25.795   1.210  16.244  1.00 22.21           N  
ATOM   1090  CA  CYS A 400      24.515   0.535  16.278  1.00 21.33           C  
ATOM   1091  C   CYS A 400      23.585   1.157  15.251  1.00 21.46           C  
ATOM   1092  O   CYS A 400      23.653   2.352  14.981  1.00 22.78           O  
ATOM   1093  CB  CYS A 400      23.925   0.636  17.695  1.00 20.49           C  
ATOM   1094  SG  CYS A 400      24.966  -0.135  18.984  1.00 22.19           S  
ATOM   1095  N   LYS A 401      22.727   0.337  14.663  1.00 22.84           N  
ATOM   1096  CA  LYS A 401      21.788   0.816  13.663  1.00 25.20           C  
ATOM   1097  C   LYS A 401      20.490   0.045  13.739  1.00 26.70           C  
ATOM   1098  O   LYS A 401      20.492  -1.164  13.952  1.00 27.47           O  
ATOM   1099  CB  LYS A 401      22.374   0.670  12.253  1.00 25.31           C  
ATOM   1100  CG  LYS A 401      23.405   1.719  11.883  1.00 23.33           C  
ATOM   1101  CD  LYS A 401      24.686   1.084  11.393  1.00 24.13           C  
ATOM   1102  CE  LYS A 401      25.713   2.138  11.007  1.00 25.38           C  
ATOM   1103  NZ  LYS A 401      25.312   2.940   9.812  1.00 26.49           N  
ATOM   1104  N   VAL A 402      19.382   0.755  13.570  1.00 28.36           N  
ATOM   1105  CA  VAL A 402      18.066   0.144  13.594  1.00 29.99           C  
ATOM   1106  C   VAL A 402      17.952  -0.709  12.340  1.00 32.60           C  
ATOM   1107  O   VAL A 402      18.473  -0.336  11.290  1.00 32.31           O  
ATOM   1108  CB  VAL A 402      16.972   1.217  13.581  1.00 30.06           C  
ATOM   1109  CG1 VAL A 402      15.604   0.571  13.648  1.00 29.31           C  
ATOM   1110  CG2 VAL A 402      17.188   2.184  14.745  1.00 30.72           C  
ATOM   1111  N   ALA A 403      17.280  -1.852  12.451  1.00 36.09           N  
ATOM   1112  CA  ALA A 403      17.122  -2.763  11.321  1.00 39.95           C  
ATOM   1113  C   ALA A 403      15.775  -3.473  11.337  1.00 43.39           C  
ATOM   1114  O   ALA A 403      14.777  -2.914  11.790  1.00 43.71           O  
ATOM   1115  CB  ALA A 403      18.257  -3.796  11.318  1.00 38.48           C  
ATOM   1116  N   ASP A 404      15.764  -4.712  10.847  1.00 47.72           N  
ATOM   1117  CA  ASP A 404      14.555  -5.530  10.773  1.00 51.42           C  
ATOM   1118  C   ASP A 404      14.841  -6.857  10.052  1.00 55.44           C  
ATOM   1119  O   ASP A 404      15.775  -6.958   9.253  1.00 55.48           O  
ATOM   1120  CB  ASP A 404      13.468  -4.784   9.987  1.00 50.70           C  
ATOM   1121  CG  ASP A 404      12.406  -4.158  10.872  1.00 51.05           C  
ATOM   1122  OD1 ASP A 404      11.681  -4.904  11.568  1.00 52.01           O  
ATOM   1123  OD2 ASP A 404      12.280  -2.916  10.855  1.00 49.82           O  
ATOM   1124  N   PHE A 405      14.033  -7.871  10.354  1.00 59.52           N  
ATOM   1125  CA  PHE A 405      14.106  -9.188   9.707  1.00 62.49           C  
ATOM   1126  C   PHE A 405      12.993 -10.129  10.185  1.00 63.09           C  
ATOM   1127  O   PHE A 405      13.174 -10.926  11.111  1.00 63.40           O  
ATOM   1128  CB  PHE A 405      15.498  -9.862   9.845  1.00 63.17           C  
ATOM   1129  CG  PHE A 405      16.050  -9.908  11.240  1.00 64.51           C  
ATOM   1130  CD1 PHE A 405      16.733  -8.815  11.770  1.00 64.54           C  
ATOM   1131  CD2 PHE A 405      15.959 -11.075  11.998  1.00 65.37           C  
ATOM   1132  CE1 PHE A 405      17.322  -8.888  13.028  1.00 65.17           C  
ATOM   1133  CE2 PHE A 405      16.545 -11.154  13.261  1.00 65.88           C  
ATOM   1134  CZ  PHE A 405      17.229 -10.060  13.773  1.00 65.78           C  
ATOM   1135  N   GLY A 406      11.832 -10.012   9.538  1.00 62.83           N  
ATOM   1136  CA  GLY A 406      10.685 -10.832   9.884  1.00 62.73           C  
ATOM   1137  C   GLY A 406       9.416 -10.019  10.071  1.00 62.78           C  
ATOM   1138  O   GLY A 406       9.161  -9.059   9.340  1.00 62.84           O  
ATOM   1139  N   PRO A 425       5.738 -10.380  20.104  1.00 31.07           N  
ATOM   1140  CA  PRO A 425       6.674  -9.665  20.975  1.00 28.78           C  
ATOM   1141  C   PRO A 425       5.887  -8.751  21.898  1.00 28.04           C  
ATOM   1142  O   PRO A 425       6.099  -7.539  21.901  1.00 26.26           O  
ATOM   1143  CB  PRO A 425       7.504  -8.875  19.980  1.00 29.34           C  
ATOM   1144  CG  PRO A 425       6.438  -8.434  18.996  1.00 29.98           C  
ATOM   1145  CD  PRO A 425       5.604  -9.694  18.801  1.00 30.54           C  
ATOM   1146  N   ILE A 426       4.967  -9.328  22.665  1.00 26.71           N  
ATOM   1147  CA  ILE A 426       4.155  -8.524  23.564  1.00 24.95           C  
ATOM   1148  C   ILE A 426       4.975  -8.005  24.738  1.00 21.44           C  
ATOM   1149  O   ILE A 426       4.692  -6.928  25.257  1.00 21.92           O  
ATOM   1150  CB  ILE A 426       2.901  -9.312  24.061  1.00 26.90           C  
ATOM   1151  CG1 ILE A 426       3.174  -9.993  25.403  1.00 29.17           C  
ATOM   1152  CG2 ILE A 426       2.480 -10.330  23.001  1.00 26.86           C  
ATOM   1153  CD1 ILE A 426       2.643  -9.220  26.588  1.00 28.18           C  
ATOM   1154  N   LYS A 427       6.007  -8.745  25.131  1.00 18.34           N  
ATOM   1155  CA  LYS A 427       6.862  -8.315  26.230  1.00 16.93           C  
ATOM   1156  C   LYS A 427       7.628  -7.052  25.861  1.00 15.44           C  
ATOM   1157  O   LYS A 427       8.315  -6.474  26.699  1.00 17.24           O  
ATOM   1158  CB  LYS A 427       7.863  -9.411  26.608  1.00 18.24           C  
ATOM   1159  CG  LYS A 427       7.373 -10.435  27.640  1.00 20.88           C  
ATOM   1160  CD  LYS A 427       8.511 -11.389  28.012  1.00 24.49           C  
ATOM   1161  CE  LYS A 427       8.152 -12.297  29.191  1.00 25.94           C  
ATOM   1162  NZ  LYS A 427       9.344 -12.986  29.805  1.00 23.25           N  
ATOM   1163  N   TRP A 428       7.489  -6.626  24.609  1.00 13.32           N  
ATOM   1164  CA  TRP A 428       8.174  -5.452  24.060  1.00 11.01           C  
ATOM   1165  C   TRP A 428       7.217  -4.402  23.490  1.00 13.87           C  
ATOM   1166  O   TRP A 428       7.625  -3.271  23.187  1.00 13.09           O  
ATOM   1167  CB  TRP A 428       9.092  -5.913  22.937  1.00  5.64           C  
ATOM   1168  CG  TRP A 428      10.479  -6.271  23.361  1.00  4.63           C  
ATOM   1169  CD1 TRP A 428      11.518  -5.409  23.605  1.00  2.41           C  
ATOM   1170  CD2 TRP A 428      10.983  -7.585  23.590  1.00  2.69           C  
ATOM   1171  NE1 TRP A 428      12.631  -6.113  23.971  1.00  2.63           N  
ATOM   1172  CE2 TRP A 428      12.333  -7.449  23.973  1.00  1.00           C  
ATOM   1173  CE3 TRP A 428      10.417  -8.866  23.506  1.00  1.00           C  
ATOM   1174  CZ2 TRP A 428      13.135  -8.535  24.275  1.00  1.00           C  
ATOM   1175  CZ3 TRP A 428      11.198  -9.939  23.798  1.00  1.00           C  
ATOM   1176  CH2 TRP A 428      12.558  -9.773  24.183  1.00  1.68           C  
ATOM   1177  N   THR A 429       5.947  -4.789  23.366  1.00 16.00           N  
ATOM   1178  CA  THR A 429       4.896  -3.962  22.787  1.00 15.19           C  
ATOM   1179  C   THR A 429       4.040  -3.200  23.775  1.00 16.92           C  
ATOM   1180  O   THR A 429       3.586  -3.761  24.777  1.00 17.30           O  
ATOM   1181  CB  THR A 429       3.980  -4.836  21.942  1.00 15.09           C  
ATOM   1182  OG1 THR A 429       4.775  -5.564  21.006  1.00 14.72           O  
ATOM   1183  CG2 THR A 429       2.961  -4.005  21.213  1.00 16.16           C  
ATOM   1184  N   ALA A 430       3.805  -1.924  23.462  1.00 18.21           N  
ATOM   1185  CA  ALA A 430       3.001  -1.018  24.292  1.00 18.89           C  
ATOM   1186  C   ALA A 430       1.524  -1.437  24.375  1.00 18.88           C  
ATOM   1187  O   ALA A 430       0.926  -1.827  23.376  1.00 18.28           O  
ATOM   1188  CB  ALA A 430       3.121   0.401  23.746  1.00 17.99           C  
ATOM   1189  N   PRO A 431       0.927  -1.359  25.576  1.00 20.09           N  
ATOM   1190  CA  PRO A 431      -0.470  -1.723  25.839  1.00 21.44           C  
ATOM   1191  C   PRO A 431      -1.471  -1.398  24.724  1.00 22.50           C  
ATOM   1192  O   PRO A 431      -2.151  -2.284  24.201  1.00 22.92           O  
ATOM   1193  CB  PRO A 431      -0.772  -0.966  27.128  1.00 20.00           C  
ATOM   1194  CG  PRO A 431       0.507  -1.093  27.865  1.00 20.05           C  
ATOM   1195  CD  PRO A 431       1.554  -0.818  26.801  1.00 20.61           C  
ATOM   1196  N   GLU A 432      -1.563  -0.123  24.377  1.00 22.39           N  
ATOM   1197  CA  GLU A 432      -2.474   0.324  23.337  1.00 23.64           C  
ATOM   1198  C   GLU A 432      -2.217  -0.399  22.002  1.00 24.43           C  
ATOM   1199  O   GLU A 432      -3.151  -0.678  21.258  1.00 25.68           O  
ATOM   1200  CB  GLU A 432      -2.319   1.837  23.138  1.00 23.99           C  
ATOM   1201  CG  GLU A 432      -0.947   2.257  22.561  1.00 25.26           C  
ATOM   1202  CD  GLU A 432       0.097   2.620  23.622  1.00 24.54           C  
ATOM   1203  OE1 GLU A 432       0.135   1.964  24.679  1.00 22.96           O  
ATOM   1204  OE2 GLU A 432       0.894   3.557  23.388  1.00 23.16           O  
ATOM   1205  N   ALA A 433      -0.952  -0.698  21.704  1.00 22.80           N  
ATOM   1206  CA  ALA A 433      -0.582  -1.365  20.454  1.00 22.24           C  
ATOM   1207  C   ALA A 433      -1.095  -2.791  20.386  1.00 22.18           C  
ATOM   1208  O   ALA A 433      -1.864  -3.144  19.498  1.00 22.66           O  
ATOM   1209  CB  ALA A 433       0.943  -1.360  20.279  1.00 18.41           C  
ATOM   1210  N   ALA A 434      -0.650  -3.606  21.333  1.00 22.13           N  
ATOM   1211  CA  ALA A 434      -1.032  -5.005  21.402  1.00 22.09           C  
ATOM   1212  C   ALA A 434      -2.521  -5.232  21.682  1.00 23.26           C  
ATOM   1213  O   ALA A 434      -3.086  -6.245  21.288  1.00 24.34           O  
ATOM   1214  CB  ALA A 434      -0.194  -5.705  22.467  1.00 21.99           C  
ATOM   1215  N   LEU A 435      -3.158  -4.288  22.356  1.00 24.19           N  
ATOM   1216  CA  LEU A 435      -4.561  -4.431  22.700  1.00 25.07           C  
ATOM   1217  C   LEU A 435      -5.544  -3.895  21.656  1.00 26.87           C  
ATOM   1218  O   LEU A 435      -6.587  -4.504  21.421  1.00 28.91           O  
ATOM   1219  CB  LEU A 435      -4.814  -3.743  24.051  1.00 23.97           C  
ATOM   1220  CG  LEU A 435      -5.183  -4.534  25.317  1.00 22.04           C  
ATOM   1221  CD1 LEU A 435      -4.826  -6.007  25.187  1.00 20.40           C  
ATOM   1222  CD2 LEU A 435      -4.472  -3.901  26.496  1.00 19.51           C  
ATOM   1223  N   TYR A 436      -5.217  -2.773  21.023  1.00 27.92           N  
ATOM   1224  CA  TYR A 436      -6.128  -2.171  20.048  1.00 29.59           C  
ATOM   1225  C   TYR A 436      -5.501  -1.850  18.675  1.00 30.96           C  
ATOM   1226  O   TYR A 436      -6.129  -1.220  17.815  1.00 29.58           O  
ATOM   1227  CB  TYR A 436      -6.722  -0.905  20.661  1.00 27.43           C  
ATOM   1228  CG  TYR A 436      -7.158  -1.087  22.096  1.00 29.12           C  
ATOM   1229  CD1 TYR A 436      -8.283  -1.848  22.414  1.00 28.54           C  
ATOM   1230  CD2 TYR A 436      -6.431  -0.506  23.145  1.00 30.65           C  
ATOM   1231  CE1 TYR A 436      -8.673  -2.030  23.736  1.00 30.61           C  
ATOM   1232  CE2 TYR A 436      -6.809  -0.679  24.467  1.00 29.75           C  
ATOM   1233  CZ  TYR A 436      -7.927  -1.442  24.750  1.00 32.15           C  
ATOM   1234  OH  TYR A 436      -8.291  -1.637  26.059  1.00 34.10           O  
ATOM   1235  N   GLY A 437      -4.268  -2.297  18.469  1.00 32.32           N  
ATOM   1236  CA  GLY A 437      -3.596  -2.042  17.209  1.00 34.58           C  
ATOM   1237  C   GLY A 437      -3.160  -0.598  17.049  1.00 35.66           C  
ATOM   1238  O   GLY A 437      -2.743  -0.193  15.963  1.00 36.26           O  
ATOM   1239  N   ARG A 438      -3.251   0.178  18.125  1.00 35.92           N  
ATOM   1240  CA  ARG A 438      -2.865   1.586  18.088  1.00 37.66           C  
ATOM   1241  C   ARG A 438      -1.348   1.748  18.083  1.00 37.25           C  
ATOM   1242  O   ARG A 438      -0.745   2.073  19.102  1.00 38.69           O  
ATOM   1243  CB  ARG A 438      -3.452   2.334  19.292  1.00 40.12           C  
ATOM   1244  CG  ARG A 438      -4.979   2.417  19.308  1.00 43.82           C  
ATOM   1245  CD  ARG A 438      -5.511   2.765  20.703  1.00 45.75           C  
ATOM   1246  NE  ARG A 438      -6.970   2.904  20.730  1.00 45.47           N  
ATOM   1247  CZ  ARG A 438      -7.698   3.022  21.839  1.00 45.62           C  
ATOM   1248  NH1 ARG A 438      -7.116   3.014  23.035  1.00 43.88           N  
ATOM   1249  NH2 ARG A 438      -9.011   3.157  21.752  1.00 45.44           N  
ATOM   1250  N   PHE A 439      -0.728   1.520  16.931  1.00 35.90           N  
ATOM   1251  CA  PHE A 439       0.720   1.662  16.824  1.00 33.24           C  
ATOM   1252  C   PHE A 439       1.096   3.074  16.386  1.00 32.66           C  
ATOM   1253  O   PHE A 439       0.631   3.571  15.355  1.00 33.30           O  
ATOM   1254  CB  PHE A 439       1.311   0.677  15.807  1.00 30.64           C  
ATOM   1255  CG  PHE A 439       1.251  -0.757  16.226  1.00 26.99           C  
ATOM   1256  CD1 PHE A 439       0.103  -1.509  16.014  1.00 26.59           C  
ATOM   1257  CD2 PHE A 439       2.367  -1.376  16.773  1.00 25.98           C  
ATOM   1258  CE1 PHE A 439       0.071  -2.856  16.332  1.00 26.46           C  
ATOM   1259  CE2 PHE A 439       2.342  -2.726  17.095  1.00 25.55           C  
ATOM   1260  CZ  PHE A 439       1.193  -3.464  16.872  1.00 25.02           C  
ATOM   1261  N   THR A 440       1.943   3.718  17.174  1.00 31.05           N  
ATOM   1262  CA  THR A 440       2.413   5.057  16.856  1.00 28.97           C  
ATOM   1263  C   THR A 440       3.900   5.069  17.149  1.00 26.74           C  
ATOM   1264  O   THR A 440       4.491   4.027  17.437  1.00 26.02           O  
ATOM   1265  CB  THR A 440       1.731   6.120  17.733  1.00 29.89           C  
ATOM   1266  OG1 THR A 440       1.973   5.827  19.117  1.00 30.61           O  
ATOM   1267  CG2 THR A 440       0.234   6.141  17.468  1.00 28.75           C  
ATOM   1268  N   ILE A 441       4.510   6.241  17.067  1.00 23.70           N  
ATOM   1269  CA  ILE A 441       5.919   6.342  17.359  1.00 22.19           C  
ATOM   1270  C   ILE A 441       6.038   6.382  18.892  1.00 22.61           C  
ATOM   1271  O   ILE A 441       7.112   6.149  19.457  1.00 23.02           O  
ATOM   1272  CB  ILE A 441       6.528   7.604  16.717  1.00 20.69           C  
ATOM   1273  CG1 ILE A 441       8.045   7.587  16.884  1.00 22.94           C  
ATOM   1274  CG2 ILE A 441       5.939   8.854  17.340  1.00 19.51           C  
ATOM   1275  CD1 ILE A 441       8.730   6.460  16.133  1.00 23.62           C  
ATOM   1276  N   LYS A 442       4.917   6.670  19.556  1.00 21.88           N  
ATOM   1277  CA  LYS A 442       4.870   6.714  21.016  1.00 20.57           C  
ATOM   1278  C   LYS A 442       4.831   5.296  21.546  1.00 21.98           C  
ATOM   1279  O   LYS A 442       5.150   5.065  22.706  1.00 23.64           O  
ATOM   1280  CB  LYS A 442       3.629   7.454  21.520  1.00 19.33           C  
ATOM   1281  CG  LYS A 442       3.695   8.969  21.410  1.00 15.81           C  
ATOM   1282  CD  LYS A 442       4.932   9.510  22.097  1.00 11.85           C  
ATOM   1283  CE  LYS A 442       4.993  10.998  21.981  1.00 11.15           C  
ATOM   1284  NZ  LYS A 442       6.229  11.545  22.555  1.00 11.82           N  
ATOM   1285  N   SER A 443       4.411   4.355  20.701  1.00 21.93           N  
ATOM   1286  CA  SER A 443       4.372   2.949  21.090  1.00 23.35           C  
ATOM   1287  C   SER A 443       5.796   2.408  20.933  1.00 23.62           C  
ATOM   1288  O   SER A 443       6.183   1.428  21.560  1.00 24.65           O  
ATOM   1289  CB  SER A 443       3.405   2.156  20.198  1.00 24.04           C  
ATOM   1290  OG  SER A 443       3.953   1.924  18.910  1.00 27.51           O  
ATOM   1291  N   ASP A 444       6.574   3.047  20.069  1.00 23.83           N  
ATOM   1292  CA  ASP A 444       7.955   2.640  19.879  1.00 23.05           C  
ATOM   1293  C   ASP A 444       8.734   3.141  21.080  1.00 22.39           C  
ATOM   1294  O   ASP A 444       9.673   2.496  21.519  1.00 23.01           O  
ATOM   1295  CB  ASP A 444       8.524   3.236  18.592  1.00 22.73           C  
ATOM   1296  CG  ASP A 444       7.939   2.596  17.362  1.00 23.52           C  
ATOM   1297  OD1 ASP A 444       7.032   1.754  17.533  1.00 24.78           O  
ATOM   1298  OD2 ASP A 444       8.375   2.926  16.239  1.00 20.97           O  
ATOM   1299  N   VAL A 445       8.336   4.300  21.601  1.00 21.62           N  
ATOM   1300  CA  VAL A 445       8.982   4.875  22.775  1.00 20.17           C  
ATOM   1301  C   VAL A 445       8.843   3.861  23.906  1.00 19.81           C  
ATOM   1302  O   VAL A 445       9.735   3.719  24.735  1.00 21.69           O  
ATOM   1303  CB  VAL A 445       8.323   6.219  23.191  1.00 19.28           C  
ATOM   1304  CG1 VAL A 445       8.850   6.672  24.536  1.00 13.91           C  
ATOM   1305  CG2 VAL A 445       8.610   7.288  22.134  1.00 16.07           C  
ATOM   1306  N   TRP A 446       7.725   3.146  23.925  1.00 17.41           N  
ATOM   1307  CA  TRP A 446       7.509   2.129  24.940  1.00 16.88           C  
ATOM   1308  C   TRP A 446       8.559   1.027  24.770  1.00 16.22           C  
ATOM   1309  O   TRP A 446       9.180   0.596  25.745  1.00 16.57           O  
ATOM   1310  CB  TRP A 446       6.096   1.535  24.816  1.00 17.59           C  
ATOM   1311  CG  TRP A 446       5.812   0.430  25.795  1.00 20.81           C  
ATOM   1312  CD1 TRP A 446       6.281  -0.857  25.754  1.00 21.37           C  
ATOM   1313  CD2 TRP A 446       5.014   0.528  26.975  1.00 21.30           C  
ATOM   1314  NE1 TRP A 446       5.821  -1.564  26.842  1.00 21.85           N  
ATOM   1315  CE2 TRP A 446       5.041  -0.734  27.606  1.00 21.92           C  
ATOM   1316  CE3 TRP A 446       4.277   1.566  27.561  1.00 20.68           C  
ATOM   1317  CZ2 TRP A 446       4.355  -0.988  28.797  1.00 21.80           C  
ATOM   1318  CZ3 TRP A 446       3.598   1.311  28.737  1.00 20.74           C  
ATOM   1319  CH2 TRP A 446       3.641   0.043  29.344  1.00 19.15           C  
ATOM   1320  N   SER A 447       8.751   0.590  23.525  1.00 14.90           N  
ATOM   1321  CA  SER A 447       9.708  -0.462  23.188  1.00 13.50           C  
ATOM   1322  C   SER A 447      11.156  -0.087  23.484  1.00 12.47           C  
ATOM   1323  O   SER A 447      11.966  -0.945  23.829  1.00 11.17           O  
ATOM   1324  CB  SER A 447       9.560  -0.825  21.712  1.00 14.57           C  
ATOM   1325  OG  SER A 447       8.232  -1.248  21.443  1.00 17.73           O  
ATOM   1326  N   PHE A 448      11.479   1.196  23.329  1.00 14.14           N  
ATOM   1327  CA  PHE A 448      12.819   1.691  23.603  1.00 13.71           C  
ATOM   1328  C   PHE A 448      13.024   1.511  25.099  1.00 13.42           C  
ATOM   1329  O   PHE A 448      14.060   1.036  25.540  1.00 14.20           O  
ATOM   1330  CB  PHE A 448      12.945   3.174  23.244  1.00 15.22           C  
ATOM   1331  CG  PHE A 448      14.339   3.721  23.413  1.00 17.56           C  
ATOM   1332  CD1 PHE A 448      15.340   3.416  22.492  1.00 16.94           C  
ATOM   1333  CD2 PHE A 448      14.662   4.518  24.509  1.00 19.10           C  
ATOM   1334  CE1 PHE A 448      16.638   3.893  22.654  1.00 14.96           C  
ATOM   1335  CE2 PHE A 448      15.965   5.000  24.678  1.00 18.94           C  
ATOM   1336  CZ  PHE A 448      16.948   4.681  23.744  1.00 17.09           C  
ATOM   1337  N   GLY A 449      12.022   1.888  25.883  1.00 14.05           N  
ATOM   1338  CA  GLY A 449      12.129   1.719  27.321  1.00 14.20           C  
ATOM   1339  C   GLY A 449      12.535   0.297  27.680  1.00 14.08           C  
ATOM   1340  O   GLY A 449      13.404   0.108  28.540  1.00 16.95           O  
ATOM   1341  N   ILE A 450      11.916  -0.691  27.023  1.00 10.51           N  
ATOM   1342  CA  ILE A 450      12.218  -2.107  27.251  1.00  8.31           C  
ATOM   1343  C   ILE A 450      13.626  -2.450  26.723  1.00  9.61           C  
ATOM   1344  O   ILE A 450      14.256  -3.413  27.174  1.00  9.91           O  
ATOM   1345  CB  ILE A 450      11.181  -3.035  26.548  1.00  7.05           C  
ATOM   1346  CG1 ILE A 450       9.746  -2.633  26.926  1.00  8.02           C  
ATOM   1347  CG2 ILE A 450      11.415  -4.487  26.948  1.00  4.04           C  
ATOM   1348  CD1 ILE A 450       9.388  -2.843  28.386  1.00 11.30           C  
ATOM   1349  N   LEU A 451      14.115  -1.655  25.770  1.00 10.31           N  
ATOM   1350  CA  LEU A 451      15.449  -1.847  25.195  1.00  9.10           C  
ATOM   1351  C   LEU A 451      16.488  -1.484  26.243  1.00  9.77           C  
ATOM   1352  O   LEU A 451      17.522  -2.143  26.365  1.00 10.24           O  
ATOM   1353  CB  LEU A 451      15.638  -0.961  23.962  1.00  7.43           C  
ATOM   1354  CG  LEU A 451      16.496  -1.500  22.813  1.00  3.32           C  
ATOM   1355  CD1 LEU A 451      16.298  -0.629  21.609  1.00  6.57           C  
ATOM   1356  CD2 LEU A 451      17.933  -1.531  23.195  1.00  2.33           C  
ATOM   1357  N   LEU A 452      16.212  -0.431  27.007  1.00 11.72           N  
ATOM   1358  CA  LEU A 452      17.127  -0.016  28.070  1.00 13.11           C  
ATOM   1359  C   LEU A 452      17.275  -1.157  29.096  1.00 13.96           C  
ATOM   1360  O   LEU A 452      18.375  -1.441  29.557  1.00 13.33           O  
ATOM   1361  CB  LEU A 452      16.622   1.255  28.772  1.00 11.81           C  
ATOM   1362  CG  LEU A 452      16.236   2.519  27.979  1.00 12.83           C  
ATOM   1363  CD1 LEU A 452      16.034   3.676  28.962  1.00  9.52           C  
ATOM   1364  CD2 LEU A 452      17.302   2.881  26.961  1.00 10.37           C  
ATOM   1365  N   THR A 453      16.187  -1.833  29.446  1.00 14.73           N  
ATOM   1366  CA  THR A 453      16.332  -2.921  30.410  1.00 16.38           C  
ATOM   1367  C   THR A 453      17.200  -4.036  29.803  1.00 18.59           C  
ATOM   1368  O   THR A 453      17.866  -4.781  30.528  1.00 19.52           O  
ATOM   1369  CB  THR A 453      14.970  -3.519  30.833  1.00 13.85           C  
ATOM   1370  OG1 THR A 453      14.554  -4.492  29.875  1.00 13.67           O  
ATOM   1371  CG2 THR A 453      13.917  -2.429  30.918  1.00 13.25           C  
ATOM   1372  N   GLU A 454      17.183  -4.151  28.476  1.00 18.40           N  
ATOM   1373  CA  GLU A 454      17.987  -5.146  27.784  1.00 17.97           C  
ATOM   1374  C   GLU A 454      19.451  -4.715  27.801  1.00 18.33           C  
ATOM   1375  O   GLU A 454      20.352  -5.526  28.020  1.00 19.47           O  
ATOM   1376  CB  GLU A 454      17.510  -5.302  26.344  1.00 18.55           C  
ATOM   1377  CG  GLU A 454      16.154  -5.964  26.235  1.00 21.14           C  
ATOM   1378  CD  GLU A 454      15.740  -6.208  24.797  1.00 22.36           C  
ATOM   1379  OE1 GLU A 454      15.195  -5.278  24.161  1.00 23.67           O  
ATOM   1380  OE2 GLU A 454      15.973  -7.333  24.304  1.00 21.67           O  
ATOM   1381  N   LEU A 455      19.694  -3.434  27.568  1.00 16.86           N  
ATOM   1382  CA  LEU A 455      21.060  -2.955  27.586  1.00 16.43           C  
ATOM   1383  C   LEU A 455      21.600  -3.006  29.005  1.00 15.91           C  
ATOM   1384  O   LEU A 455      22.742  -3.400  29.224  1.00 16.35           O  
ATOM   1385  CB  LEU A 455      21.134  -1.526  27.055  1.00 17.18           C  
ATOM   1386  CG  LEU A 455      21.004  -1.318  25.547  1.00 17.99           C  
ATOM   1387  CD1 LEU A 455      20.821   0.163  25.239  1.00 15.73           C  
ATOM   1388  CD2 LEU A 455      22.246  -1.874  24.865  1.00 17.94           C  
ATOM   1389  N   THR A 456      20.775  -2.606  29.968  1.00 16.09           N  
ATOM   1390  CA  THR A 456      21.184  -2.604  31.370  1.00 16.55           C  
ATOM   1391  C   THR A 456      21.322  -3.987  31.982  1.00 16.81           C  
ATOM   1392  O   THR A 456      22.039  -4.139  32.961  1.00 17.67           O  
ATOM   1393  CB  THR A 456      20.222  -1.809  32.240  1.00 16.52           C  
ATOM   1394  OG1 THR A 456      18.890  -2.304  32.050  1.00 21.27           O  
ATOM   1395  CG2 THR A 456      20.282  -0.329  31.878  1.00 17.83           C  
ATOM   1396  N   THR A 457      20.644  -4.989  31.420  1.00 17.14           N  
ATOM   1397  CA  THR A 457      20.749  -6.360  31.941  1.00 17.80           C  
ATOM   1398  C   THR A 457      21.629  -7.141  30.996  1.00 17.52           C  
ATOM   1399  O   THR A 457      21.870  -8.331  31.179  1.00 16.65           O  
ATOM   1400  CB  THR A 457      19.402  -7.087  31.995  1.00 17.63           C  
ATOM   1401  OG1 THR A 457      18.835  -7.109  30.684  1.00 18.95           O  
ATOM   1402  CG2 THR A 457      18.450  -6.404  32.965  1.00 17.34           C  
ATOM   1403  N   LYS A 458      22.083  -6.449  29.959  1.00 18.25           N  
ATOM   1404  CA  LYS A 458      22.957  -7.041  28.963  1.00 16.27           C  
ATOM   1405  C   LYS A 458      22.392  -8.259  28.260  1.00 13.84           C  
ATOM   1406  O   LYS A 458      23.050  -9.289  28.195  1.00 14.94           O  
ATOM   1407  CB  LYS A 458      24.294  -7.402  29.608  1.00 16.31           C  
ATOM   1408  CG  LYS A 458      25.011  -6.202  30.191  1.00 15.93           C  
ATOM   1409  CD  LYS A 458      26.326  -6.623  30.793  1.00 14.61           C  
ATOM   1410  CE  LYS A 458      27.139  -5.445  31.259  1.00 15.26           C  
ATOM   1411  NZ  LYS A 458      28.421  -5.926  31.856  1.00 18.59           N  
ATOM   1412  N   GLY A 459      21.170  -8.151  27.754  1.00 12.23           N  
ATOM   1413  CA  GLY A 459      20.593  -9.258  27.006  1.00 12.75           C  
ATOM   1414  C   GLY A 459      19.507 -10.137  27.592  1.00 12.36           C  
ATOM   1415  O   GLY A 459      18.931 -10.945  26.872  1.00 13.17           O  
ATOM   1416  N   ARG A 460      19.213  -9.999  28.878  1.00 11.41           N  
ATOM   1417  CA  ARG A 460      18.192 -10.832  29.493  1.00 10.49           C  
ATOM   1418  C   ARG A 460      16.821 -10.462  28.976  1.00 11.93           C  
ATOM   1419  O   ARG A 460      16.585  -9.313  28.624  1.00 13.83           O  
ATOM   1420  CB  ARG A 460      18.208 -10.686  31.023  1.00  9.15           C  
ATOM   1421  CG  ARG A 460      19.461 -11.193  31.714  1.00  7.75           C  
ATOM   1422  CD  ARG A 460      19.795 -12.623  31.316  1.00 10.53           C  
ATOM   1423  NE  ARG A 460      18.635 -13.516  31.387  1.00 13.49           N  
ATOM   1424  CZ  ARG A 460      18.199 -14.111  32.498  1.00 15.50           C  
ATOM   1425  NH1 ARG A 460      18.822 -13.927  33.655  1.00 10.54           N  
ATOM   1426  NH2 ARG A 460      17.122 -14.887  32.448  1.00 16.90           N  
ATOM   1427  N   VAL A 461      15.920 -11.442  28.936  1.00 13.02           N  
ATOM   1428  CA  VAL A 461      14.544 -11.237  28.490  1.00 14.86           C  
ATOM   1429  C   VAL A 461      13.795 -10.339  29.494  1.00 16.41           C  
ATOM   1430  O   VAL A 461      13.911 -10.518  30.714  1.00 16.86           O  
ATOM   1431  CB  VAL A 461      13.781 -12.593  28.385  1.00 15.57           C  
ATOM   1432  CG1 VAL A 461      12.370 -12.367  27.859  1.00 18.44           C  
ATOM   1433  CG2 VAL A 461      14.513 -13.540  27.472  1.00 18.20           C  
ATOM   1434  N   PRO A 462      13.025  -9.356  28.996  1.00 16.53           N  
ATOM   1435  CA  PRO A 462      12.304  -8.501  29.939  1.00 15.88           C  
ATOM   1436  C   PRO A 462      11.218  -9.305  30.650  1.00 17.26           C  
ATOM   1437  O   PRO A 462      10.750 -10.325  30.122  1.00 15.57           O  
ATOM   1438  CB  PRO A 462      11.733  -7.408  29.043  1.00 14.38           C  
ATOM   1439  CG  PRO A 462      11.489  -8.123  27.755  1.00 16.35           C  
ATOM   1440  CD  PRO A 462      12.740  -8.966  27.603  1.00 16.36           C  
ATOM   1441  N   TYR A 463      10.846  -8.844  31.850  1.00 17.65           N  
ATOM   1442  CA  TYR A 463       9.810  -9.476  32.667  1.00 16.49           C  
ATOM   1443  C   TYR A 463      10.189 -10.915  32.959  1.00 17.02           C  
ATOM   1444  O   TYR A 463       9.435 -11.832  32.645  1.00 18.72           O  
ATOM   1445  CB  TYR A 463       8.452  -9.456  31.947  1.00 14.75           C  
ATOM   1446  CG  TYR A 463       7.940  -8.074  31.574  1.00 16.77           C  
ATOM   1447  CD1 TYR A 463       7.523  -7.166  32.551  1.00 15.53           C  
ATOM   1448  CD2 TYR A 463       7.855  -7.682  30.228  1.00 17.38           C  
ATOM   1449  CE1 TYR A 463       7.033  -5.907  32.198  1.00 16.68           C  
ATOM   1450  CE2 TYR A 463       7.370  -6.427  29.865  1.00 16.19           C  
ATOM   1451  CZ  TYR A 463       6.963  -5.551  30.859  1.00 16.57           C  
ATOM   1452  OH  TYR A 463       6.483  -4.316  30.510  1.00 15.84           O  
ATOM   1453  N   PRO A 464      11.369 -11.138  33.552  1.00 18.63           N  
ATOM   1454  CA  PRO A 464      11.809 -12.506  33.865  1.00 20.41           C  
ATOM   1455  C   PRO A 464      10.814 -13.334  34.688  1.00 22.89           C  
ATOM   1456  O   PRO A 464      10.166 -12.820  35.617  1.00 23.36           O  
ATOM   1457  CB  PRO A 464      13.124 -12.284  34.612  1.00 19.05           C  
ATOM   1458  CG  PRO A 464      13.645 -11.017  34.003  1.00 19.43           C  
ATOM   1459  CD  PRO A 464      12.415 -10.155  33.891  1.00 18.68           C  
ATOM   1460  N   GLY A 465      10.704 -14.619  34.343  1.00 23.86           N  
ATOM   1461  CA  GLY A 465       9.812 -15.513  35.061  1.00 25.55           C  
ATOM   1462  C   GLY A 465       8.337 -15.336  34.751  1.00 27.91           C  
ATOM   1463  O   GLY A 465       7.492 -16.050  35.295  1.00 28.06           O  
ATOM   1464  N   MET A 466       8.015 -14.393  33.873  1.00 29.16           N  
ATOM   1465  CA  MET A 466       6.625 -14.153  33.516  1.00 30.91           C  
ATOM   1466  C   MET A 466       6.284 -14.568  32.089  1.00 32.10           C  
ATOM   1467  O   MET A 466       7.088 -14.414  31.172  1.00 32.01           O  
ATOM   1468  CB  MET A 466       6.282 -12.681  33.718  1.00 29.70           C  
ATOM   1469  CG  MET A 466       6.233 -12.266  35.167  1.00 30.11           C  
ATOM   1470  SD  MET A 466       5.995 -10.499  35.346  1.00 31.36           S  
ATOM   1471  CE  MET A 466       4.330 -10.335  34.753  1.00 28.90           C  
ATOM   1472  N   VAL A 467       5.080 -15.097  31.918  1.00 33.18           N  
ATOM   1473  CA  VAL A 467       4.605 -15.527  30.616  1.00 35.66           C  
ATOM   1474  C   VAL A 467       3.797 -14.401  29.975  1.00 37.14           C  
ATOM   1475  O   VAL A 467       3.275 -13.523  30.665  1.00 36.76           O  
ATOM   1476  CB  VAL A 467       3.735 -16.803  30.744  1.00 36.63           C  
ATOM   1477  CG1 VAL A 467       4.618 -18.012  31.043  1.00 35.50           C  
ATOM   1478  CG2 VAL A 467       2.724 -16.629  31.872  1.00 37.11           C  
ATOM   1479  N   ASN A 468       3.696 -14.433  28.651  1.00 39.46           N  
ATOM   1480  CA  ASN A 468       2.982 -13.402  27.897  1.00 41.84           C  
ATOM   1481  C   ASN A 468       1.674 -12.893  28.494  1.00 42.99           C  
ATOM   1482  O   ASN A 468       1.594 -11.740  28.918  1.00 43.22           O  
ATOM   1483  CB  ASN A 468       2.737 -13.885  26.469  1.00 42.13           C  
ATOM   1484  CG  ASN A 468       4.004 -13.929  25.654  1.00 43.01           C  
ATOM   1485  OD1 ASN A 468       5.054 -14.336  26.148  1.00 43.98           O  
ATOM   1486  ND2 ASN A 468       3.914 -13.521  24.392  1.00 43.98           N  
ATOM   1487  N   ARG A 469       0.649 -13.738  28.529  1.00 44.68           N  
ATOM   1488  CA  ARG A 469      -0.639 -13.309  29.058  1.00 46.93           C  
ATOM   1489  C   ARG A 469      -0.623 -13.085  30.574  1.00 47.56           C  
ATOM   1490  O   ARG A 469      -1.673 -13.032  31.217  1.00 47.82           O  
ATOM   1491  CB  ARG A 469      -1.732 -14.305  28.662  1.00 47.62           C  
ATOM   1492  CG  ARG A 469      -3.149 -13.775  28.830  1.00 48.86           C  
ATOM   1493  CD  ARG A 469      -4.104 -14.497  27.893  1.00 51.44           C  
ATOM   1494  NE  ARG A 469      -3.861 -14.161  26.492  1.00 52.63           N  
ATOM   1495  CZ  ARG A 469      -4.164 -12.989  25.942  1.00 54.12           C  
ATOM   1496  NH1 ARG A 469      -4.727 -12.039  26.675  1.00 53.43           N  
ATOM   1497  NH2 ARG A 469      -3.897 -12.760  24.661  1.00 54.55           N  
ATOM   1498  N   GLU A 470       0.577 -12.965  31.137  1.00 47.09           N  
ATOM   1499  CA  GLU A 470       0.747 -12.692  32.560  1.00 46.93           C  
ATOM   1500  C   GLU A 470       1.384 -11.303  32.599  1.00 46.94           C  
ATOM   1501  O   GLU A 470       1.211 -10.529  33.547  1.00 45.51           O  
ATOM   1502  CB  GLU A 470       1.668 -13.725  33.209  1.00 45.90           C  
ATOM   1503  CG  GLU A 470       2.039 -13.393  34.637  1.00 46.33           C  
ATOM   1504  CD  GLU A 470       2.892 -14.463  35.284  1.00 48.43           C  
ATOM   1505  OE1 GLU A 470       3.839 -14.950  34.632  1.00 49.66           O  
ATOM   1506  OE2 GLU A 470       2.627 -14.811  36.454  1.00 49.26           O  
ATOM   1507  N   VAL A 471       2.119 -11.002  31.533  1.00 46.76           N  
ATOM   1508  CA  VAL A 471       2.773  -9.714  31.373  1.00 46.48           C  
ATOM   1509  C   VAL A 471       1.662  -8.681  31.162  1.00 46.73           C  
ATOM   1510  O   VAL A 471       1.626  -7.651  31.836  1.00 46.61           O  
ATOM   1511  CB  VAL A 471       3.721  -9.727  30.139  1.00 46.05           C  
ATOM   1512  CG1 VAL A 471       4.336  -8.358  29.926  1.00 45.95           C  
ATOM   1513  CG2 VAL A 471       4.815 -10.754  30.339  1.00 45.29           C  
ATOM   1514  N   LEU A 472       0.751  -8.976  30.234  1.00 46.24           N  
ATOM   1515  CA  LEU A 472      -0.372  -8.093  29.923  1.00 45.97           C  
ATOM   1516  C   LEU A 472      -1.266  -7.813  31.120  1.00 46.40           C  
ATOM   1517  O   LEU A 472      -1.456  -6.665  31.500  1.00 47.68           O  
ATOM   1518  CB  LEU A 472      -1.219  -8.691  28.801  1.00 45.85           C  
ATOM   1519  CG  LEU A 472      -0.894  -8.221  27.384  1.00 44.86           C  
ATOM   1520  CD1 LEU A 472      -1.682  -9.019  26.371  1.00 44.43           C  
ATOM   1521  CD2 LEU A 472      -1.226  -6.748  27.271  1.00 45.34           C  
ATOM   1522  N   ASP A 473      -1.828  -8.865  31.700  1.00 46.94           N  
ATOM   1523  CA  ASP A 473      -2.702  -8.725  32.859  1.00 47.67           C  
ATOM   1524  C   ASP A 473      -2.045  -7.890  33.958  1.00 47.91           C  
ATOM   1525  O   ASP A 473      -2.721  -7.177  34.700  1.00 47.16           O  
ATOM   1526  CB  ASP A 473      -3.051 -10.108  33.415  1.00 49.03           C  
ATOM   1527  CG  ASP A 473      -3.956 -10.908  32.488  1.00 49.75           C  
ATOM   1528  OD1 ASP A 473      -4.105 -12.128  32.708  1.00 50.97           O  
ATOM   1529  OD2 ASP A 473      -4.529 -10.321  31.547  1.00 50.12           O  
ATOM   1530  N   GLN A 474      -0.719  -7.986  34.042  1.00 49.15           N  
ATOM   1531  CA  GLN A 474       0.086  -7.275  35.036  1.00 49.74           C  
ATOM   1532  C   GLN A 474       0.386  -5.804  34.715  1.00 49.57           C  
ATOM   1533  O   GLN A 474       0.176  -4.925  35.558  1.00 49.79           O  
ATOM   1534  CB  GLN A 474       1.403  -8.022  35.239  1.00 51.19           C  
ATOM   1535  CG  GLN A 474       1.326  -9.243  36.138  1.00 52.85           C  
ATOM   1536  CD  GLN A 474       1.416  -8.882  37.604  1.00 55.39           C  
ATOM   1537  OE1 GLN A 474       1.713  -9.731  38.447  1.00 57.22           O  
ATOM   1538  NE2 GLN A 474       1.159  -7.614  37.922  1.00 56.03           N  
ATOM   1539  N   VAL A 475       0.894  -5.531  33.514  1.00 48.18           N  
ATOM   1540  CA  VAL A 475       1.202  -4.155  33.140  1.00 47.38           C  
ATOM   1541  C   VAL A 475      -0.037  -3.258  33.186  1.00 46.05           C  
ATOM   1542  O   VAL A 475       0.063  -2.082  33.527  1.00 45.73           O  
ATOM   1543  CB  VAL A 475       1.843  -4.069  31.731  1.00 47.87           C  
ATOM   1544  CG1 VAL A 475       3.215  -4.711  31.744  1.00 46.61           C  
ATOM   1545  CG2 VAL A 475       0.955  -4.753  30.709  1.00 49.93           C  
ATOM   1546  N   GLU A 476      -1.201  -3.809  32.844  1.00 45.20           N  
ATOM   1547  CA  GLU A 476      -2.446  -3.040  32.879  1.00 44.77           C  
ATOM   1548  C   GLU A 476      -2.683  -2.584  34.315  1.00 44.94           C  
ATOM   1549  O   GLU A 476      -3.065  -1.438  34.563  1.00 45.60           O  
ATOM   1550  CB  GLU A 476      -3.637  -3.897  32.460  1.00 45.03           C  
ATOM   1551  CG  GLU A 476      -3.520  -4.569  31.122  1.00 44.77           C  
ATOM   1552  CD  GLU A 476      -3.320  -3.590  30.003  1.00 45.77           C  
ATOM   1553  OE1 GLU A 476      -4.071  -2.598  29.937  1.00 46.33           O  
ATOM   1554  OE2 GLU A 476      -2.414  -3.818  29.180  1.00 48.87           O  
ATOM   1555  N   ARG A 477      -2.452  -3.499  35.257  1.00 43.18           N  
ATOM   1556  CA  ARG A 477      -2.639  -3.218  36.674  1.00 41.16           C  
ATOM   1557  C   ARG A 477      -1.638  -2.219  37.256  1.00 39.54           C  
ATOM   1558  O   ARG A 477      -1.624  -1.992  38.466  1.00 41.16           O  
ATOM   1559  CB  ARG A 477      -2.598  -4.524  37.485  1.00 40.42           C  
ATOM   1560  CG  ARG A 477      -3.815  -5.424  37.259  1.00 41.85           C  
ATOM   1561  CD  ARG A 477      -3.796  -6.711  38.091  1.00 39.70           C  
ATOM   1562  NE  ARG A 477      -2.660  -7.569  37.764  1.00 40.02           N  
ATOM   1563  CZ  ARG A 477      -2.666  -8.896  37.857  1.00 40.95           C  
ATOM   1564  NH1 ARG A 477      -3.756  -9.536  38.268  1.00 41.19           N  
ATOM   1565  NH2 ARG A 477      -1.578  -9.588  37.538  1.00 39.88           N  
ATOM   1566  N   GLY A 478      -0.806  -1.624  36.409  1.00 37.16           N  
ATOM   1567  CA  GLY A 478       0.164  -0.653  36.897  1.00 35.45           C  
ATOM   1568  C   GLY A 478       1.599  -1.142  37.054  1.00 33.19           C  
ATOM   1569  O   GLY A 478       2.520  -0.336  37.205  1.00 29.93           O  
ATOM   1570  N   TYR A 479       1.791  -2.458  37.032  1.00 33.38           N  
ATOM   1571  CA  TYR A 479       3.122  -3.044  37.168  1.00 34.12           C  
ATOM   1572  C   TYR A 479       4.063  -2.499  36.093  1.00 34.06           C  
ATOM   1573  O   TYR A 479       3.648  -2.196  34.971  1.00 34.94           O  
ATOM   1574  CB  TYR A 479       3.050  -4.577  37.052  1.00 34.51           C  
ATOM   1575  CG  TYR A 479       4.396  -5.290  37.033  1.00 35.75           C  
ATOM   1576  CD1 TYR A 479       5.105  -5.530  38.219  1.00 36.13           C  
ATOM   1577  CD2 TYR A 479       4.961  -5.724  35.824  1.00 35.46           C  
ATOM   1578  CE1 TYR A 479       6.336  -6.178  38.205  1.00 34.41           C  
ATOM   1579  CE2 TYR A 479       6.193  -6.374  35.799  1.00 35.07           C  
ATOM   1580  CZ  TYR A 479       6.867  -6.592  36.995  1.00 35.29           C  
ATOM   1581  OH  TYR A 479       8.086  -7.217  36.980  1.00 36.57           O  
ATOM   1582  N   ARG A 480       5.331  -2.376  36.459  1.00 31.87           N  
ATOM   1583  CA  ARG A 480       6.374  -1.896  35.570  1.00 28.40           C  
ATOM   1584  C   ARG A 480       7.632  -2.538  36.102  1.00 26.25           C  
ATOM   1585  O   ARG A 480       7.777  -2.708  37.313  1.00 26.15           O  
ATOM   1586  CB  ARG A 480       6.494  -0.371  35.648  1.00 29.89           C  
ATOM   1587  CG  ARG A 480       5.324   0.398  35.045  1.00 27.57           C  
ATOM   1588  CD  ARG A 480       5.348   0.332  33.543  1.00 28.72           C  
ATOM   1589  NE  ARG A 480       4.270   1.102  32.938  1.00 28.35           N  
ATOM   1590  CZ  ARG A 480       2.988   0.766  32.989  1.00 27.52           C  
ATOM   1591  NH1 ARG A 480       2.607  -0.334  33.620  1.00 25.30           N  
ATOM   1592  NH2 ARG A 480       2.084   1.536  32.402  1.00 29.35           N  
ATOM   1593  N   MET A 481       8.542  -2.907  35.212  1.00 25.35           N  
ATOM   1594  CA  MET A 481       9.786  -3.544  35.645  1.00 24.59           C  
ATOM   1595  C   MET A 481      10.578  -2.705  36.637  1.00 23.97           C  
ATOM   1596  O   MET A 481      10.663  -1.483  36.512  1.00 23.65           O  
ATOM   1597  CB  MET A 481      10.673  -3.866  34.449  1.00 22.98           C  
ATOM   1598  CG  MET A 481      10.202  -5.033  33.653  1.00 21.85           C  
ATOM   1599  SD  MET A 481      11.489  -5.551  32.556  1.00 24.03           S  
ATOM   1600  CE  MET A 481      11.117  -4.556  31.045  1.00 20.08           C  
ATOM   1601  N   PRO A 482      11.171  -3.360  37.640  1.00 23.65           N  
ATOM   1602  CA  PRO A 482      11.964  -2.678  38.661  1.00 24.85           C  
ATOM   1603  C   PRO A 482      13.350  -2.295  38.148  1.00 25.79           C  
ATOM   1604  O   PRO A 482      13.825  -2.838  37.140  1.00 27.92           O  
ATOM   1605  CB  PRO A 482      12.030  -3.714  39.771  1.00 25.94           C  
ATOM   1606  CG  PRO A 482      12.130  -4.988  38.991  1.00 24.37           C  
ATOM   1607  CD  PRO A 482      11.067  -4.799  37.935  1.00 23.88           C  
ATOM   1608  N   CYS A 483      14.005  -1.370  38.841  1.00 24.72           N  
ATOM   1609  CA  CYS A 483      15.332  -0.931  38.431  1.00 25.05           C  
ATOM   1610  C   CYS A 483      16.344  -2.073  38.437  1.00 23.69           C  
ATOM   1611  O   CYS A 483      16.539  -2.738  39.450  1.00 24.95           O  
ATOM   1612  CB  CYS A 483      15.821   0.200  39.340  1.00 26.40           C  
ATOM   1613  SG  CYS A 483      17.460   0.873  38.916  1.00 29.91           S  
ATOM   1614  N   PRO A 484      16.996  -2.316  37.291  1.00 22.68           N  
ATOM   1615  CA  PRO A 484      17.995  -3.379  37.156  1.00 23.62           C  
ATOM   1616  C   PRO A 484      19.180  -3.249  38.113  1.00 24.51           C  
ATOM   1617  O   PRO A 484      19.509  -2.163  38.576  1.00 26.65           O  
ATOM   1618  CB  PRO A 484      18.431  -3.249  35.696  1.00 22.41           C  
ATOM   1619  CG  PRO A 484      17.189  -2.781  35.029  1.00 20.77           C  
ATOM   1620  CD  PRO A 484      16.701  -1.720  35.978  1.00 21.71           C  
ATOM   1621  N   PRO A 485      19.846  -4.365  38.412  1.00 25.20           N  
ATOM   1622  CA  PRO A 485      20.996  -4.323  39.315  1.00 25.36           C  
ATOM   1623  C   PRO A 485      22.039  -3.303  38.867  1.00 26.32           C  
ATOM   1624  O   PRO A 485      22.349  -3.192  37.680  1.00 27.99           O  
ATOM   1625  CB  PRO A 485      21.536  -5.744  39.247  1.00 26.07           C  
ATOM   1626  CG  PRO A 485      20.299  -6.564  38.989  1.00 27.49           C  
ATOM   1627  CD  PRO A 485      19.566  -5.741  37.962  1.00 26.54           C  
ATOM   1628  N   GLU A 486      22.578  -2.561  39.825  1.00 27.47           N  
ATOM   1629  CA  GLU A 486      23.597  -1.555  39.547  1.00 27.16           C  
ATOM   1630  C   GLU A 486      23.196  -0.525  38.501  1.00 25.50           C  
ATOM   1631  O   GLU A 486      24.059   0.142  37.927  1.00 24.92           O  
ATOM   1632  CB  GLU A 486      24.899  -2.216  39.096  1.00 29.89           C  
ATOM   1633  CG  GLU A 486      25.524  -3.154  40.096  1.00 33.38           C  
ATOM   1634  CD  GLU A 486      26.860  -3.671  39.612  1.00 36.80           C  
ATOM   1635  OE1 GLU A 486      27.736  -2.828  39.315  1.00 38.36           O  
ATOM   1636  OE2 GLU A 486      27.033  -4.910  39.526  1.00 38.06           O  
ATOM   1637  N   CYS A 487      21.902  -0.391  38.237  1.00 23.17           N  
ATOM   1638  CA  CYS A 487      21.460   0.603  37.267  1.00 22.62           C  
ATOM   1639  C   CYS A 487      20.968   1.877  37.954  1.00 21.52           C  
ATOM   1640  O   CYS A 487      20.013   1.833  38.729  1.00 20.33           O  
ATOM   1641  CB  CYS A 487      20.342   0.041  36.386  1.00 23.01           C  
ATOM   1642  SG  CYS A 487      19.815   1.185  35.082  1.00 20.71           S  
ATOM   1643  N   PRO A 488      21.615   3.026  37.675  1.00 20.84           N  
ATOM   1644  CA  PRO A 488      21.231   4.310  38.267  1.00 20.47           C  
ATOM   1645  C   PRO A 488      19.725   4.542  38.212  1.00 21.22           C  
ATOM   1646  O   PRO A 488      19.113   4.443  37.156  1.00 22.59           O  
ATOM   1647  CB  PRO A 488      21.991   5.317  37.412  1.00 19.43           C  
ATOM   1648  CG  PRO A 488      23.265   4.606  37.121  1.00 19.52           C  
ATOM   1649  CD  PRO A 488      22.776   3.199  36.779  1.00 22.47           C  
ATOM   1650  N   GLU A 489      19.131   4.851  39.355  1.00 22.45           N  
ATOM   1651  CA  GLU A 489      17.699   5.098  39.413  1.00 23.41           C  
ATOM   1652  C   GLU A 489      17.267   6.184  38.413  1.00 22.51           C  
ATOM   1653  O   GLU A 489      16.107   6.228  38.009  1.00 23.16           O  
ATOM   1654  CB  GLU A 489      17.303   5.482  40.846  1.00 25.49           C  
ATOM   1655  CG  GLU A 489      15.793   5.599  41.120  1.00 31.74           C  
ATOM   1656  CD  GLU A 489      14.986   4.356  40.715  1.00 35.47           C  
ATOM   1657  OE1 GLU A 489      14.684   4.199  39.507  1.00 35.47           O  
ATOM   1658  OE2 GLU A 489      14.654   3.537  41.607  1.00 36.97           O  
ATOM   1659  N   SER A 490      18.192   7.049  38.003  1.00 20.57           N  
ATOM   1660  CA  SER A 490      17.853   8.099  37.042  1.00 20.61           C  
ATOM   1661  C   SER A 490      17.640   7.506  35.655  1.00 20.30           C  
ATOM   1662  O   SER A 490      16.947   8.089  34.823  1.00 18.77           O  
ATOM   1663  CB  SER A 490      18.949   9.170  36.969  1.00 21.86           C  
ATOM   1664  OG  SER A 490      20.091   8.696  36.272  1.00 21.73           O  
ATOM   1665  N   LEU A 491      18.242   6.348  35.401  1.00 19.91           N  
ATOM   1666  CA  LEU A 491      18.073   5.698  34.114  1.00 19.00           C  
ATOM   1667  C   LEU A 491      16.809   4.847  34.131  1.00 20.16           C  
ATOM   1668  O   LEU A 491      16.250   4.531  33.076  1.00 22.13           O  
ATOM   1669  CB  LEU A 491      19.296   4.843  33.777  1.00 16.77           C  
ATOM   1670  CG  LEU A 491      19.338   4.221  32.371  1.00 13.17           C  
ATOM   1671  CD1 LEU A 491      18.778   5.174  31.329  1.00  9.01           C  
ATOM   1672  CD2 LEU A 491      20.783   3.857  32.044  1.00 12.91           C  
ATOM   1673  N   HIS A 492      16.357   4.471  35.326  1.00 19.50           N  
ATOM   1674  CA  HIS A 492      15.139   3.686  35.434  1.00 20.02           C  
ATOM   1675  C   HIS A 492      13.971   4.664  35.384  1.00 20.63           C  
ATOM   1676  O   HIS A 492      12.849   4.306  35.024  1.00 21.88           O  
ATOM   1677  CB  HIS A 492      15.100   2.908  36.742  1.00 21.40           C  
ATOM   1678  CG  HIS A 492      13.807   2.185  36.964  1.00 24.07           C  
ATOM   1679  ND1 HIS A 492      13.222   2.067  38.206  1.00 24.05           N  
ATOM   1680  CD2 HIS A 492      12.976   1.561  36.097  1.00 23.47           C  
ATOM   1681  CE1 HIS A 492      12.085   1.404  38.095  1.00 21.76           C  
ATOM   1682  NE2 HIS A 492      11.912   1.087  36.826  1.00 23.44           N  
ATOM   1683  N   ASP A 493      14.251   5.905  35.762  1.00 21.33           N  
ATOM   1684  CA  ASP A 493      13.261   6.970  35.749  1.00 19.44           C  
ATOM   1685  C   ASP A 493      12.833   7.143  34.297  1.00 19.26           C  
ATOM   1686  O   ASP A 493      11.640   7.197  33.994  1.00 18.30           O  
ATOM   1687  CB  ASP A 493      13.903   8.246  36.300  1.00 22.55           C  
ATOM   1688  CG  ASP A 493      13.283   9.521  35.744  1.00 26.46           C  
ATOM   1689  OD1 ASP A 493      12.047   9.694  35.862  1.00 28.63           O  
ATOM   1690  OD2 ASP A 493      14.041  10.363  35.199  1.00 27.00           O  
ATOM   1691  N   LEU A 494      13.820   7.201  33.402  1.00 17.60           N  
ATOM   1692  CA  LEU A 494      13.570   7.351  31.971  1.00 16.87           C  
ATOM   1693  C   LEU A 494      12.768   6.163  31.436  1.00 17.10           C  
ATOM   1694  O   LEU A 494      11.867   6.321  30.611  1.00 14.63           O  
ATOM   1695  CB  LEU A 494      14.886   7.449  31.207  1.00 17.21           C  
ATOM   1696  CG  LEU A 494      14.713   7.793  29.724  1.00 19.20           C  
ATOM   1697  CD1 LEU A 494      14.172   9.219  29.596  1.00 18.63           C  
ATOM   1698  CD2 LEU A 494      16.051   7.652  28.991  1.00 18.98           C  
ATOM   1699  N   MET A 495      13.100   4.963  31.891  1.00 16.43           N  
ATOM   1700  CA  MET A 495      12.355   3.814  31.436  1.00 16.53           C  
ATOM   1701  C   MET A 495      10.894   4.053  31.795  1.00 16.97           C  
ATOM   1702  O   MET A 495      10.005   3.919  30.952  1.00 17.68           O  
ATOM   1703  CB  MET A 495      12.885   2.544  32.102  1.00 17.67           C  
ATOM   1704  CG  MET A 495      14.201   2.071  31.518  1.00 19.27           C  
ATOM   1705  SD  MET A 495      15.034   0.755  32.445  1.00 19.76           S  
ATOM   1706  CE  MET A 495      16.629   1.465  32.664  1.00 18.54           C  
ATOM   1707  N   CYS A 496      10.652   4.447  33.039  1.00 15.92           N  
ATOM   1708  CA  CYS A 496       9.294   4.691  33.487  1.00 16.86           C  
ATOM   1709  C   CYS A 496       8.561   5.784  32.704  1.00 16.91           C  
ATOM   1710  O   CYS A 496       7.345   5.842  32.727  1.00 16.54           O  
ATOM   1711  CB  CYS A 496       9.292   4.994  34.984  1.00 18.45           C  
ATOM   1712  SG  CYS A 496       9.793   3.571  35.994  1.00 20.05           S  
ATOM   1713  N   GLN A 497       9.294   6.644  32.008  1.00 19.35           N  
ATOM   1714  CA  GLN A 497       8.665   7.685  31.190  1.00 20.60           C  
ATOM   1715  C   GLN A 497       8.305   7.052  29.836  1.00 21.61           C  
ATOM   1716  O   GLN A 497       7.302   7.400  29.222  1.00 22.22           O  
ATOM   1717  CB  GLN A 497       9.621   8.860  30.990  1.00 19.77           C  
ATOM   1718  CG  GLN A 497       9.971   9.577  32.275  1.00 24.81           C  
ATOM   1719  CD  GLN A 497      11.088  10.590  32.096  1.00 28.11           C  
ATOM   1720  OE1 GLN A 497      11.095  11.355  31.129  1.00 30.27           O  
ATOM   1721  NE2 GLN A 497      12.036  10.608  33.035  1.00 26.94           N  
ATOM   1722  N   CYS A 498       9.127   6.110  29.385  1.00 21.10           N  
ATOM   1723  CA  CYS A 498       8.872   5.417  28.129  1.00 20.87           C  
ATOM   1724  C   CYS A 498       7.726   4.420  28.310  1.00 22.35           C  
ATOM   1725  O   CYS A 498       7.208   3.886  27.325  1.00 22.69           O  
ATOM   1726  CB  CYS A 498      10.113   4.648  27.662  1.00 19.07           C  
ATOM   1727  SG  CYS A 498      11.563   5.649  27.290  1.00 18.01           S  
ATOM   1728  N   TRP A 499       7.343   4.157  29.562  1.00 21.82           N  
ATOM   1729  CA  TRP A 499       6.260   3.214  29.843  1.00 22.40           C  
ATOM   1730  C   TRP A 499       5.021   3.884  30.443  1.00 24.46           C  
ATOM   1731  O   TRP A 499       4.192   3.223  31.071  1.00 24.31           O  
ATOM   1732  CB  TRP A 499       6.721   2.108  30.803  1.00 20.35           C  
ATOM   1733  CG  TRP A 499       7.953   1.379  30.384  1.00 20.07           C  
ATOM   1734  CD1 TRP A 499       8.383   1.144  29.108  1.00 20.92           C  
ATOM   1735  CD2 TRP A 499       8.892   0.745  31.247  1.00 20.12           C  
ATOM   1736  NE1 TRP A 499       9.538   0.400  29.124  1.00 20.37           N  
ATOM   1737  CE2 TRP A 499       9.873   0.143  30.426  1.00 21.32           C  
ATOM   1738  CE3 TRP A 499       9.000   0.627  32.639  1.00 20.30           C  
ATOM   1739  CZ2 TRP A 499      10.956  -0.569  30.949  1.00 22.55           C  
ATOM   1740  CZ3 TRP A 499      10.076  -0.081  33.163  1.00 20.37           C  
ATOM   1741  CH2 TRP A 499      11.041  -0.670  32.314  1.00 21.88           C  
ATOM   1742  N   ARG A 500       4.891   5.194  30.271  1.00 26.05           N  
ATOM   1743  CA  ARG A 500       3.732   5.870  30.818  1.00 25.76           C  
ATOM   1744  C   ARG A 500       2.500   5.269  30.173  1.00 26.97           C  
ATOM   1745  O   ARG A 500       2.555   4.835  29.027  1.00 26.79           O  
ATOM   1746  CB  ARG A 500       3.798   7.370  30.540  1.00 25.27           C  
ATOM   1747  CG  ARG A 500       4.890   8.102  31.309  1.00 23.47           C  
ATOM   1748  CD  ARG A 500       4.511   9.573  31.501  1.00 23.42           C  
ATOM   1749  NE  ARG A 500       5.461  10.281  32.349  1.00 23.16           N  
ATOM   1750  CZ  ARG A 500       6.432  11.061  31.892  1.00 23.56           C  
ATOM   1751  NH1 ARG A 500       6.584  11.247  30.588  1.00 24.19           N  
ATOM   1752  NH2 ARG A 500       7.264  11.640  32.742  1.00 25.96           N  
ATOM   1753  N   LYS A 501       1.396   5.232  30.916  1.00 30.06           N  
ATOM   1754  CA  LYS A 501       0.139   4.677  30.416  1.00 31.52           C  
ATOM   1755  C   LYS A 501      -0.417   5.543  29.275  1.00 32.82           C  
ATOM   1756  O   LYS A 501      -0.787   5.015  28.229  1.00 32.68           O  
ATOM   1757  CB  LYS A 501      -0.865   4.555  31.575  1.00 32.02           C  
ATOM   1758  CG  LYS A 501      -2.203   3.889  31.234  1.00 33.53           C  
ATOM   1759  CD  LYS A 501      -2.053   2.492  30.622  1.00 35.98           C  
ATOM   1760  CE  LYS A 501      -1.450   1.470  31.587  1.00 36.52           C  
ATOM   1761  NZ  LYS A 501      -1.451   0.089  31.004  1.00 35.31           N  
ATOM   1762  N   ASP A 502      -0.462   6.864  29.469  1.00 34.45           N  
ATOM   1763  CA  ASP A 502      -0.944   7.786  28.435  1.00 36.25           C  
ATOM   1764  C   ASP A 502       0.143   8.026  27.381  1.00 36.34           C  
ATOM   1765  O   ASP A 502       1.136   8.706  27.647  1.00 35.04           O  
ATOM   1766  CB  ASP A 502      -1.355   9.137  29.045  1.00 38.78           C  
ATOM   1767  CG  ASP A 502      -2.636   9.052  29.867  1.00 43.11           C  
ATOM   1768  OD1 ASP A 502      -3.501   8.208  29.535  1.00 44.85           O  
ATOM   1769  OD2 ASP A 502      -2.791   9.840  30.833  1.00 42.86           O  
ATOM   1770  N   PRO A 503      -0.046   7.487  26.163  1.00 36.41           N  
ATOM   1771  CA  PRO A 503       0.897   7.618  25.052  1.00 36.01           C  
ATOM   1772  C   PRO A 503       1.492   8.998  24.819  1.00 36.26           C  
ATOM   1773  O   PRO A 503       2.693   9.121  24.638  1.00 37.86           O  
ATOM   1774  CB  PRO A 503       0.079   7.146  23.853  1.00 35.19           C  
ATOM   1775  CG  PRO A 503      -0.786   6.120  24.434  1.00 34.19           C  
ATOM   1776  CD  PRO A 503      -1.260   6.786  25.711  1.00 36.00           C  
ATOM   1777  N   GLU A 504       0.660  10.033  24.809  1.00 37.43           N  
ATOM   1778  CA  GLU A 504       1.155  11.385  24.567  1.00 37.69           C  
ATOM   1779  C   GLU A 504       1.985  11.931  25.733  1.00 37.15           C  
ATOM   1780  O   GLU A 504       2.410  13.089  25.711  1.00 37.47           O  
ATOM   1781  CB  GLU A 504      -0.011  12.342  24.257  1.00 40.94           C  
ATOM   1782  CG  GLU A 504      -0.871  12.750  25.456  1.00 45.28           C  
ATOM   1783  CD  GLU A 504      -1.957  11.737  25.801  1.00 48.73           C  
ATOM   1784  OE1 GLU A 504      -2.606  11.904  26.860  1.00 49.93           O  
ATOM   1785  OE2 GLU A 504      -2.169  10.783  25.017  1.00 50.22           O  
ATOM   1786  N   GLU A 505       2.215  11.099  26.748  1.00 35.30           N  
ATOM   1787  CA  GLU A 505       3.013  11.504  27.907  1.00 33.97           C  
ATOM   1788  C   GLU A 505       4.482  11.047  27.799  1.00 31.69           C  
ATOM   1789  O   GLU A 505       5.381  11.615  28.441  1.00 30.36           O  
ATOM   1790  CB  GLU A 505       2.394  10.960  29.199  1.00 35.92           C  
ATOM   1791  CG  GLU A 505       1.106  11.647  29.629  1.00 39.79           C  
ATOM   1792  CD  GLU A 505       1.226  13.169  29.679  1.00 43.25           C  
ATOM   1793  OE1 GLU A 505       2.262  13.682  30.164  1.00 42.89           O  
ATOM   1794  OE2 GLU A 505       0.272  13.854  29.239  1.00 46.23           O  
ATOM   1795  N   ARG A 506       4.720  10.022  26.984  1.00 27.17           N  
ATOM   1796  CA  ARG A 506       6.067   9.505  26.776  1.00 22.05           C  
ATOM   1797  C   ARG A 506       6.877  10.560  26.026  1.00 19.10           C  
ATOM   1798  O   ARG A 506       6.302  11.441  25.393  1.00 16.35           O  
ATOM   1799  CB  ARG A 506       5.996   8.197  25.985  1.00 18.68           C  
ATOM   1800  CG  ARG A 506       5.227   7.119  26.723  1.00 16.64           C  
ATOM   1801  CD  ARG A 506       4.882   5.941  25.839  1.00 13.51           C  
ATOM   1802  NE  ARG A 506       3.748   5.209  26.385  1.00 12.34           N  
ATOM   1803  CZ  ARG A 506       2.941   4.445  25.659  1.00 15.63           C  
ATOM   1804  NH1 ARG A 506       1.921   3.815  26.234  1.00 13.36           N  
ATOM   1805  NH2 ARG A 506       3.155   4.311  24.353  1.00 15.70           N  
ATOM   1806  N   PRO A 507       8.220  10.497  26.111  1.00 17.40           N  
ATOM   1807  CA  PRO A 507       9.044  11.486  25.410  1.00 17.47           C  
ATOM   1808  C   PRO A 507       9.311  11.156  23.940  1.00 17.18           C  
ATOM   1809  O   PRO A 507       9.226  10.014  23.509  1.00 18.18           O  
ATOM   1810  CB  PRO A 507      10.359  11.498  26.211  1.00 15.16           C  
ATOM   1811  CG  PRO A 507      10.042  10.787  27.488  1.00 14.40           C  
ATOM   1812  CD  PRO A 507       9.042   9.747  27.073  1.00 17.33           C  
ATOM   1813  N   THR A 508       9.631  12.189  23.181  1.00 16.97           N  
ATOM   1814  CA  THR A 508       9.973  12.052  21.787  1.00 17.33           C  
ATOM   1815  C   THR A 508      11.377  11.467  21.836  1.00 19.94           C  
ATOM   1816  O   THR A 508      12.045  11.542  22.874  1.00 21.29           O  
ATOM   1817  CB  THR A 508      10.050  13.431  21.124  1.00 17.94           C  
ATOM   1818  OG1 THR A 508      10.935  14.270  21.878  1.00 14.56           O  
ATOM   1819  CG2 THR A 508       8.681  14.088  21.086  1.00 17.87           C  
ATOM   1820  N   PHE A 509      11.834  10.883  20.733  1.00 21.25           N  
ATOM   1821  CA  PHE A 509      13.181  10.323  20.697  1.00 21.57           C  
ATOM   1822  C   PHE A 509      14.190  11.468  20.711  1.00 22.76           C  
ATOM   1823  O   PHE A 509      15.362  11.285  21.052  1.00 22.85           O  
ATOM   1824  CB  PHE A 509      13.356   9.463  19.455  1.00 21.16           C  
ATOM   1825  CG  PHE A 509      12.733   8.114  19.574  1.00 19.56           C  
ATOM   1826  CD1 PHE A 509      13.284   7.162  20.417  1.00 18.93           C  
ATOM   1827  CD2 PHE A 509      11.597   7.794  18.847  1.00 19.24           C  
ATOM   1828  CE1 PHE A 509      12.717   5.906  20.535  1.00 18.87           C  
ATOM   1829  CE2 PHE A 509      11.019   6.541  18.957  1.00 19.89           C  
ATOM   1830  CZ  PHE A 509      11.583   5.596  19.804  1.00 20.23           C  
ATOM   1831  N   GLU A 510      13.714  12.657  20.351  1.00 23.42           N  
ATOM   1832  CA  GLU A 510      14.541  13.848  20.338  1.00 24.00           C  
ATOM   1833  C   GLU A 510      15.000  14.100  21.765  1.00 24.10           C  
ATOM   1834  O   GLU A 510      16.168  14.433  21.994  1.00 25.08           O  
ATOM   1835  CB  GLU A 510      13.729  15.042  19.853  1.00 28.85           C  
ATOM   1836  CG  GLU A 510      14.509  16.340  19.757  1.00 34.67           C  
ATOM   1837  CD  GLU A 510      13.612  17.564  19.861  1.00 38.85           C  
ATOM   1838  OE1 GLU A 510      12.598  17.634  19.121  1.00 40.31           O  
ATOM   1839  OE2 GLU A 510      13.932  18.453  20.687  1.00 41.14           O  
ATOM   1840  N   TYR A 511      14.079  13.951  22.723  1.00 22.14           N  
ATOM   1841  CA  TYR A 511      14.409  14.164  24.129  1.00 20.09           C  
ATOM   1842  C   TYR A 511      15.267  13.014  24.604  1.00 20.44           C  
ATOM   1843  O   TYR A 511      16.259  13.225  25.300  1.00 21.77           O  
ATOM   1844  CB  TYR A 511      13.148  14.249  25.001  1.00 19.15           C  
ATOM   1845  CG  TYR A 511      13.419  14.286  26.499  1.00 18.80           C  
ATOM   1846  CD1 TYR A 511      13.776  13.135  27.202  1.00 19.43           C  
ATOM   1847  CD2 TYR A 511      13.341  15.483  27.206  1.00 21.57           C  
ATOM   1848  CE1 TYR A 511      14.053  13.176  28.576  1.00 20.82           C  
ATOM   1849  CE2 TYR A 511      13.617  15.543  28.576  1.00 21.25           C  
ATOM   1850  CZ  TYR A 511      13.974  14.387  29.249  1.00 21.65           C  
ATOM   1851  OH  TYR A 511      14.266  14.464  30.593  1.00 20.17           O  
ATOM   1852  N   LEU A 512      14.890  11.797  24.226  1.00 18.68           N  
ATOM   1853  CA  LEU A 512      15.640  10.626  24.648  1.00 18.11           C  
ATOM   1854  C   LEU A 512      17.098  10.660  24.183  1.00 19.06           C  
ATOM   1855  O   LEU A 512      18.013  10.405  24.968  1.00 20.48           O  
ATOM   1856  CB  LEU A 512      14.940   9.358  24.156  1.00 17.09           C  
ATOM   1857  CG  LEU A 512      13.662   8.925  24.894  1.00 15.47           C  
ATOM   1858  CD1 LEU A 512      12.920   7.860  24.098  1.00 12.07           C  
ATOM   1859  CD2 LEU A 512      14.028   8.401  26.266  1.00 11.95           C  
ATOM   1860  N   GLN A 513      17.319  10.991  22.918  1.00 18.54           N  
ATOM   1861  CA  GLN A 513      18.669  11.056  22.384  1.00 17.95           C  
ATOM   1862  C   GLN A 513      19.538  12.046  23.145  1.00 17.54           C  
ATOM   1863  O   GLN A 513      20.646  11.733  23.556  1.00 18.67           O  
ATOM   1864  CB  GLN A 513      18.632  11.463  20.917  1.00 17.68           C  
ATOM   1865  CG  GLN A 513      19.992  11.800  20.365  1.00 18.16           C  
ATOM   1866  CD  GLN A 513      19.944  12.107  18.905  1.00 22.21           C  
ATOM   1867  OE1 GLN A 513      20.977  12.265  18.261  1.00 27.33           O  
ATOM   1868  NE2 GLN A 513      18.743  12.197  18.362  1.00 21.35           N  
ATOM   1869  N   ALA A 514      19.035  13.255  23.305  1.00 17.00           N  
ATOM   1870  CA  ALA A 514      19.772  14.282  24.007  1.00 17.99           C  
ATOM   1871  C   ALA A 514      19.976  13.854  25.456  1.00 20.08           C  
ATOM   1872  O   ALA A 514      21.045  14.086  26.036  1.00 22.10           O  
ATOM   1873  CB  ALA A 514      19.004  15.592  23.952  1.00 18.14           C  
ATOM   1874  N   PHE A 515      18.953  13.225  26.038  1.00 18.84           N  
ATOM   1875  CA  PHE A 515      19.043  12.793  27.418  1.00 17.24           C  
ATOM   1876  C   PHE A 515      20.193  11.829  27.622  1.00 18.16           C  
ATOM   1877  O   PHE A 515      20.944  11.950  28.598  1.00 18.70           O  
ATOM   1878  CB  PHE A 515      17.753  12.130  27.884  1.00 15.60           C  
ATOM   1879  CG  PHE A 515      17.781  11.737  29.339  1.00 14.42           C  
ATOM   1880  CD1 PHE A 515      17.943  10.411  29.716  1.00 15.58           C  
ATOM   1881  CD2 PHE A 515      17.672  12.699  30.330  1.00 10.63           C  
ATOM   1882  CE1 PHE A 515      17.994  10.060  31.057  1.00 14.30           C  
ATOM   1883  CE2 PHE A 515      17.724  12.355  31.652  1.00  8.96           C  
ATOM   1884  CZ  PHE A 515      17.884  11.041  32.020  1.00 11.90           C  
ATOM   1885  N   LEU A 516      20.328  10.876  26.703  1.00 16.18           N  
ATOM   1886  CA  LEU A 516      21.391   9.883  26.797  1.00 16.85           C  
ATOM   1887  C   LEU A 516      22.736  10.442  26.317  1.00 17.03           C  
ATOM   1888  O   LEU A 516      23.787   9.853  26.558  1.00 17.01           O  
ATOM   1889  CB  LEU A 516      20.999   8.623  26.013  1.00 15.75           C  
ATOM   1890  CG  LEU A 516      19.701   7.972  26.513  1.00 15.54           C  
ATOM   1891  CD1 LEU A 516      19.067   7.139  25.422  1.00 16.14           C  
ATOM   1892  CD2 LEU A 516      19.991   7.129  27.736  1.00 15.96           C  
ATOM   1893  N   GLU A 517      22.704  11.587  25.647  1.00 16.57           N  
ATOM   1894  CA  GLU A 517      23.941  12.191  25.189  1.00 17.05           C  
ATOM   1895  C   GLU A 517      24.590  12.956  26.334  1.00 16.91           C  
ATOM   1896  O   GLU A 517      25.808  12.921  26.476  1.00 16.80           O  
ATOM   1897  CB  GLU A 517      23.692  13.121  23.993  1.00 17.00           C  
ATOM   1898  CG  GLU A 517      23.640  12.395  22.650  1.00 18.21           C  
ATOM   1899  CD  GLU A 517      23.194  13.305  21.514  1.00 20.79           C  
ATOM   1900  OE1 GLU A 517      23.160  12.866  20.337  1.00 20.72           O  
ATOM   1901  OE2 GLU A 517      22.874  14.474  21.804  1.00 23.69           O  
ATOM   1902  N   ASP A 518      23.778  13.626  27.158  1.00 16.50           N  
ATOM   1903  CA  ASP A 518      24.288  14.396  28.295  1.00 16.74           C  
ATOM   1904  C   ASP A 518      24.256  13.623  29.616  1.00 16.84           C  
ATOM   1905  O   ASP A 518      24.557  14.184  30.665  1.00 18.78           O  
ATOM   1906  CB  ASP A 518      23.457  15.659  28.516  1.00 16.77           C  
ATOM   1907  CG  ASP A 518      23.430  16.560  27.326  1.00 18.04           C  
ATOM   1908  OD1 ASP A 518      22.722  17.582  27.389  1.00 18.09           O  
ATOM   1909  OD2 ASP A 518      24.109  16.253  26.333  1.00 21.24           O  
ATOM   1910  N   TYR A 519      23.892  12.352  29.582  1.00 15.58           N  
ATOM   1911  CA  TYR A 519      23.760  11.587  30.813  1.00 16.19           C  
ATOM   1912  C   TYR A 519      24.812  11.748  31.920  1.00 17.14           C  
ATOM   1913  O   TYR A 519      24.474  12.044  33.067  1.00 18.48           O  
ATOM   1914  CB  TYR A 519      23.616  10.103  30.485  1.00 16.25           C  
ATOM   1915  CG  TYR A 519      23.044   9.307  31.631  1.00 16.49           C  
ATOM   1916  CD1 TYR A 519      21.677   9.334  31.909  1.00 16.69           C  
ATOM   1917  CD2 TYR A 519      23.872   8.559  32.458  1.00 17.45           C  
ATOM   1918  CE1 TYR A 519      21.157   8.639  32.974  1.00 18.89           C  
ATOM   1919  CE2 TYR A 519      23.367   7.861  33.531  1.00 18.00           C  
ATOM   1920  CZ  TYR A 519      22.013   7.905  33.778  1.00 20.74           C  
ATOM   1921  OH  TYR A 519      21.512   7.193  34.834  1.00 25.03           O  
ATOM   1922  N   PHE A 520      26.080  11.558  31.584  1.00 16.45           N  
ATOM   1923  CA  PHE A 520      27.147  11.628  32.572  1.00 15.44           C  
ATOM   1924  C   PHE A 520      27.610  13.025  32.998  1.00 17.54           C  
ATOM   1925  O   PHE A 520      28.467  13.172  33.886  1.00 19.48           O  
ATOM   1926  CB  PHE A 520      28.316  10.789  32.060  1.00 14.65           C  
ATOM   1927  CG  PHE A 520      27.951   9.351  31.825  1.00 14.16           C  
ATOM   1928  CD1 PHE A 520      27.823   8.473  32.892  1.00 10.94           C  
ATOM   1929  CD2 PHE A 520      27.692   8.884  30.536  1.00 14.17           C  
ATOM   1930  CE1 PHE A 520      27.447   7.168  32.682  1.00 12.77           C  
ATOM   1931  CE2 PHE A 520      27.313   7.570  30.317  1.00 12.72           C  
ATOM   1932  CZ  PHE A 520      27.192   6.716  31.384  1.00 13.56           C  
ATOM   1933  N   THR A 521      27.031  14.049  32.386  1.00 17.19           N  
ATOM   1934  CA  THR A 521      27.367  15.425  32.718  1.00 18.09           C  
ATOM   1935  C   THR A 521      26.177  16.116  33.393  1.00 19.15           C  
ATOM   1936  O   THR A 521      26.320  16.746  34.444  1.00 21.81           O  
ATOM   1937  CB  THR A 521      27.759  16.215  31.447  1.00 18.97           C  
ATOM   1938  OG1 THR A 521      29.054  15.791  31.001  1.00 21.73           O  
ATOM   1939  CG2 THR A 521      27.776  17.718  31.717  1.00 18.80           C  
ATOM   1940  N   SER A 522      25.000  15.971  32.796  1.00 17.99           N  
ATOM   1941  CA  SER A 522      23.801  16.607  33.312  1.00 16.59           C  
ATOM   1942  C   SER A 522      23.095  15.825  34.397  1.00 17.30           C  
ATOM   1943  O   SER A 522      22.534  16.418  35.323  1.00 16.61           O  
ATOM   1944  CB  SER A 522      22.806  16.845  32.180  1.00 14.67           C  
ATOM   1945  OG  SER A 522      23.423  17.453  31.067  1.00 15.35           O  
ATOM   1946  N   THR A 523      23.130  14.498  34.285  1.00 17.77           N  
ATOM   1947  CA  THR A 523      22.423  13.641  35.224  1.00 18.30           C  
ATOM   1948  C   THR A 523      23.273  12.888  36.243  1.00 21.65           C  
ATOM   1949  O   THR A 523      23.047  13.013  37.446  1.00 23.84           O  
ATOM   1950  CB  THR A 523      21.542  12.632  34.461  1.00 15.72           C  
ATOM   1951  OG1 THR A 523      20.901  13.285  33.356  1.00 13.70           O  
ATOM   1952  CG2 THR A 523      20.478  12.086  35.360  1.00 14.49           C  
ATOM   1953  N   GLU A 524      24.233  12.098  35.784  1.00 23.18           N  
ATOM   1954  CA  GLU A 524      25.071  11.346  36.717  1.00 25.34           C  
ATOM   1955  C   GLU A 524      26.528  11.772  36.575  1.00 27.39           C  
ATOM   1956  O   GLU A 524      27.354  11.032  36.060  1.00 27.29           O  
ATOM   1957  CB  GLU A 524      24.946   9.829  36.465  1.00 25.77           C  
ATOM   1958  CG  GLU A 524      23.528   9.250  36.590  1.00 25.42           C  
ATOM   1959  CD  GLU A 524      23.031   9.215  38.020  1.00 25.49           C  
ATOM   1960  OE1 GLU A 524      21.813   9.006  38.245  1.00 22.93           O  
ATOM   1961  OE2 GLU A 524      23.871   9.390  38.921  1.00 26.05           O  
ATOM   1962  N   PRO A 525      26.860  12.983  37.029  1.00 30.19           N  
ATOM   1963  CA  PRO A 525      28.241  13.444  36.919  1.00 31.29           C  
ATOM   1964  C   PRO A 525      29.187  12.746  37.893  1.00 32.59           C  
ATOM   1965  O   PRO A 525      30.399  12.753  37.699  1.00 33.54           O  
ATOM   1966  CB  PRO A 525      28.116  14.938  37.193  1.00 32.27           C  
ATOM   1967  CG  PRO A 525      27.008  14.983  38.202  1.00 31.48           C  
ATOM   1968  CD  PRO A 525      26.000  14.033  37.606  1.00 31.29           C  
ATOM   1969  N   GLN A 526      28.634  12.142  38.936  1.00 34.23           N  
ATOM   1970  CA  GLN A 526      29.448  11.446  39.931  1.00 36.58           C  
ATOM   1971  C   GLN A 526      29.454   9.928  39.741  1.00 35.77           C  
ATOM   1972  O   GLN A 526      29.839   9.191  40.654  1.00 35.88           O  
ATOM   1973  CB  GLN A 526      28.932  11.744  41.339  1.00 40.62           C  
ATOM   1974  CG  GLN A 526      29.188  13.138  41.852  1.00 45.65           C  
ATOM   1975  CD  GLN A 526      28.489  13.369  43.177  1.00 49.73           C  
ATOM   1976  OE1 GLN A 526      27.257  13.409  43.242  1.00 51.81           O  
ATOM   1977  NE2 GLN A 526      29.269  13.506  44.244  1.00 51.82           N  
ATOM   1978  N   TYR A 527      29.009   9.463  38.578  1.00 34.44           N  
ATOM   1979  CA  TYR A 527      28.957   8.034  38.286  1.00 31.66           C  
ATOM   1980  C   TYR A 527      30.318   7.395  38.491  1.00 30.14           C  
ATOM   1981  O   TYR A 527      31.341   8.042  38.310  1.00 27.90           O  
ATOM   1982  CB  TYR A 527      28.470   7.800  36.837  1.00 30.54           C  
ATOM   1983  CG  TYR A 527      28.883   6.470  36.239  1.00 27.94           C  
ATOM   1984  CD1 TYR A 527      30.058   6.360  35.494  1.00 25.73           C  
ATOM   1985  CD2 TYR A 527      28.131   5.314  36.468  1.00 26.40           C  
ATOM   1986  CE1 TYR A 527      30.476   5.138  34.998  1.00 26.20           C  
ATOM   1987  CE2 TYR A 527      28.542   4.080  35.976  1.00 25.79           C  
ATOM   1988  CZ  TYR A 527      29.713   4.008  35.247  1.00 26.64           C  
ATOM   1989  OH  TYR A 527      30.145   2.793  34.785  1.00 28.54           O  
ATOM   1990  N   GLN A 528      30.323   6.125  38.882  1.00 31.00           N  
ATOM   1991  CA  GLN A 528      31.573   5.406  39.088  1.00 32.64           C  
ATOM   1992  C   GLN A 528      31.380   3.972  38.631  1.00 33.00           C  
ATOM   1993  O   GLN A 528      30.352   3.359  38.904  1.00 30.76           O  
ATOM   1994  CB  GLN A 528      31.981   5.425  40.560  1.00 34.37           C  
ATOM   1995  CG  GLN A 528      33.484   5.507  40.777  1.00 36.42           C  
ATOM   1996  CD  GLN A 528      34.031   6.888  40.478  1.00 39.50           C  
ATOM   1997  OE1 GLN A 528      33.632   7.873  41.104  1.00 41.30           O  
ATOM   1998  NE2 GLN A 528      34.947   6.973  39.516  1.00 40.86           N  
ATOM   1999  N   PRO A 529      32.369   3.427  37.912  1.00 35.13           N  
ATOM   2000  CA  PRO A 529      32.317   2.056  37.405  1.00 36.23           C  
ATOM   2001  C   PRO A 529      32.024   1.031  38.482  1.00 36.96           C  
ATOM   2002  O   PRO A 529      32.519   1.145  39.604  1.00 38.36           O  
ATOM   2003  CB  PRO A 529      33.697   1.872  36.792  1.00 36.85           C  
ATOM   2004  CG  PRO A 529      33.983   3.243  36.251  1.00 37.44           C  
ATOM   2005  CD  PRO A 529      33.563   4.126  37.403  1.00 36.24           C  
ATOM   2006  N   GLY A 530      31.221   0.029  38.133  1.00 36.98           N  
ATOM   2007  CA  GLY A 530      30.867  -1.005  39.087  1.00 36.26           C  
ATOM   2008  C   GLY A 530      31.323  -2.383  38.664  1.00 37.16           C  
ATOM   2009  O   GLY A 530      32.144  -2.530  37.758  1.00 37.40           O  
ATOM   2010  N   GLU A 531      30.777  -3.401  39.319  1.00 37.56           N  
ATOM   2011  CA  GLU A 531      31.131  -4.781  39.025  1.00 38.40           C  
ATOM   2012  C   GLU A 531      30.840  -5.136  37.563  1.00 37.60           C  
ATOM   2013  O   GLU A 531      31.682  -5.718  36.886  1.00 37.17           O  
ATOM   2014  CB  GLU A 531      30.369  -5.719  39.962  1.00 41.15           C  
ATOM   2015  CG  GLU A 531      31.125  -6.982  40.356  1.00 45.02           C  
ATOM   2016  CD  GLU A 531      30.206  -8.044  40.952  1.00 48.63           C  
ATOM   2017  OE1 GLU A 531      29.302  -8.532  40.224  1.00 48.50           O  
ATOM   2018  OE2 GLU A 531      30.385  -8.386  42.145  1.00 49.13           O  
ATOM   2019  N   ASN A 532      29.645  -4.794  37.080  1.00 37.20           N  
ATOM   2020  CA  ASN A 532      29.275  -5.073  35.689  1.00 35.28           C  
ATOM   2021  C   ASN A 532      28.553  -3.908  35.011  1.00 34.97           C  
ATOM   2022  O   ASN A 532      28.086  -4.033  33.875  1.00 33.24           O  
ATOM   2023  CB  ASN A 532      28.407  -6.337  35.589  1.00 34.52           C  
ATOM   2024  CG  ASN A 532      27.747  -6.697  36.893  1.00 34.47           C  
ATOM   2025  OD1 ASN A 532      28.328  -7.383  37.731  1.00 36.78           O  
ATOM   2026  ND2 ASN A 532      26.527  -6.226  37.080  1.00 35.96           N  
ATOM   2027  N   LEU A 533      28.470  -2.773  35.702  1.00 34.36           N  
ATOM   2028  CA  LEU A 533      27.806  -1.601  35.145  1.00 32.98           C  
ATOM   2029  C   LEU A 533      28.567  -0.318  35.484  1.00 33.19           C  
ATOM   2030  O   LEU A 533      28.764   0.513  34.573  1.00 33.20           O  
ATOM   2031  CB  LEU A 533      26.361  -1.526  35.653  1.00 30.01           C  
ATOM   2032  CG  LEU A 533      25.280  -1.124  34.639  1.00 30.01           C  
ATOM   2033  CD1 LEU A 533      25.397  -1.984  33.387  1.00 27.83           C  
ATOM   2034  CD2 LEU A 533      23.892  -1.278  35.264  1.00 28.11           C  
ATOM   2035  OXT LEU A 533      28.959  -0.151  36.654  1.00 34.04           O  
TER    2036      LEU A 533                                                      
HETATM 2037  C4  PD3 A 601      22.696  -8.903   9.752  1.00 79.18           C  
HETATM 2038  C5  PD3 A 601      22.613  -7.731   9.017  1.00 79.00           C  
HETATM 2039  C6  PD3 A 601      23.780  -7.183   8.505  1.00 77.90           C  
HETATM 2040  N1  PD3 A 601      24.945  -7.806   8.741  1.00 77.45           N  
HETATM 2041  N3  PD3 A 601      23.891  -9.475   9.953  1.00 77.36           N  
HETATM 2042  CAQ PD3 A 601      21.182 -10.041  12.438  1.00 82.20           C  
HETATM 2043  CAO PD3 A 601      21.882 -11.272  13.021  1.00 81.81           C  
HETATM 2044  CAP PD3 A 601      21.628 -12.347  11.963  1.00 81.82           C  
HETATM 2045  CAR PD3 A 601      21.984 -11.542  10.714  1.00 82.00           C  
HETATM 2046  CBH PD3 A 601      21.069 -10.337  10.939  1.00 81.59           C  
HETATM 2047  NBI PD3 A 601      21.446  -9.177  10.119  1.00 80.46           N  
HETATM 2048  NAV PD3 A 601      20.642  -8.341   9.703  1.00 80.60           N  
HETATM 2049  C2  PD3 A 601      24.983  -8.921   9.450  1.00 77.19           C  
HETATM 2050  NAA PD3 A 601      23.743  -6.053   7.804  1.00 77.36           N  
HETATM 2051  CBE PD3 A 601      21.265  -7.391   9.007  1.00 80.26           C  
HETATM 2052  CAS PD3 A 601      20.635  -6.146   8.379  1.00 80.75           C  
HETATM 2053  CAZ PD3 A 601      19.434  -6.525   7.509  1.00 80.55           C  
HETATM 2054  CAM PD3 A 601      18.284  -5.742   7.501  1.00 81.24           C  
HETATM 2055  CAH PD3 A 601      19.509  -7.668   6.723  1.00 80.35           C  
HETATM 2056  CAF PD3 A 601      18.432  -8.036   5.925  1.00 80.82           C  
HETATM 2057  CAI PD3 A 601      17.283  -7.254   5.923  1.00 81.44           C  
HETATM 2058  CBB PD3 A 601      17.203  -6.111   6.708  1.00 81.96           C  
HETATM 2059  NAW PD3 A 601      16.070  -5.415   6.632  1.00 82.61           N  
HETATM 2060  CAY PD3 A 601      15.762  -4.274   7.243  1.00 82.90           C  
HETATM 2061  OAB PD3 A 601      16.539  -3.675   7.983  1.00 82.41           O  
HETATM 2062  NAX PD3 A 601      14.528  -3.856   6.974  1.00 83.28           N  
HETATM 2063  CBC PD3 A 601      13.918  -2.751   7.401  1.00 83.41           C  
HETATM 2064  CAN PD3 A 601      14.565  -1.756   8.125  1.00 83.91           C  
HETATM 2065  CAJ PD3 A 601      12.603  -2.563   6.997  1.00 82.98           C  
HETATM 2066  CAG PD3 A 601      11.923  -1.392   7.308  1.00 83.70           C  
HETATM 2067  CAK PD3 A 601      12.573  -0.397   8.029  1.00 84.03           C  
HETATM 2068  CBD PD3 A 601      13.889  -0.580   8.430  1.00 84.32           C  
HETATM 2069  CBJ PD3 A 601      14.591   0.574   9.151  1.00 84.73           C  
HETATM 2070  FAD PD3 A 601      15.678   0.137   9.775  1.00 85.35           F  
HETATM 2071  FAE PD3 A 601      14.941   1.492   8.259  1.00 84.78           F  
HETATM 2072  FAC PD3 A 601      13.760   1.111  10.036  1.00 84.71           F  
HETATM 2073  O   HOH A   1       2.549   8.916  14.958  1.00 33.90           O  
HETATM 2074  O   HOH A   2      21.690  -4.677  35.641  1.00 15.39           O  
HETATM 2075  O   HOH A   3      15.999  -3.766  41.998  1.00 44.23           O  
HETATM 2076  O   HOH A   4      16.066  -8.817  21.594  1.00 27.44           O  
HETATM 2077  O   HOH A   5       7.853   7.916  39.364  1.00 27.27           O  
HETATM 2078  O   HOH A   6       6.869  -3.980  27.137  1.00 30.47           O  
HETATM 2079  O   HOH A   7       6.853  -2.194  40.111  1.00 49.91           O  
HETATM 2080  O   HOH A   8      20.826   5.234  42.093  1.00 36.97           O  
HETATM 2081  O   HOH A   9      27.223  11.837  28.638  1.00 22.60           O  
HETATM 2082  O   HOH A  10      20.838  13.811  30.432  1.00 22.35           O  
HETATM 2083  O   HOH A  11      22.543  18.877  38.437  1.00 22.65           O  
HETATM 2084  O   HOH A  12      20.808 -14.731  20.441  1.00 24.28           O  
HETATM 2085  O   HOH A  13      29.685   5.992  19.260  1.00 18.39           O  
HETATM 2086  O   HOH A  14       1.621   9.535  18.297  1.00 32.15           O  
HETATM 2087  O   HOH A  15      11.832 -10.116  20.635  1.00 30.45           O  
HETATM 2088  O   HOH A  16      13.588 -17.215  37.670  1.00 32.73           O  
HETATM 2089  O   HOH A  17      13.661  -3.855  -8.809  1.00 34.94           O  
HETATM 2090  O   HOH A  18      27.252   2.737   4.143  1.00 34.65           O  
HETATM 2091  O   HOH A  19      26.645 -10.275  17.474  1.00 28.10           O  
HETATM 2092  O   HOH A  20      28.113   7.535  27.004  1.00 27.96           O  
HETATM 2093  O   HOH A  21      15.208  15.029   9.358  1.00 29.91           O  
HETATM 2094  O   HOH A  22      19.407  12.213   6.894  1.00 18.10           O  
HETATM 2095  O   HOH A  23      23.657   9.348   5.106  1.00 28.13           O  
HETATM 2096  O   HOH A  24       8.706  -4.410  11.242  1.00 37.35           O  
HETATM 2097  O   HOH A  25      -0.877 -13.562  24.935  1.00 21.71           O  
HETATM 2098  O   HOH A  26       3.725  -4.592  27.323  1.00 15.29           O  
HETATM 2099  O   HOH A  27      13.176 -15.933  31.665  1.00 25.23           O  
HETATM 2100  O   HOH A  28       5.518  -6.799  41.673  1.00 37.87           O  
HETATM 2101  O   HOH A  29       9.930  14.488  30.923  1.00 18.61           O  
HETATM 2102  O   HOH A  30      11.344  17.449  21.649  1.00 27.31           O  
HETATM 2103  O   HOH A  31      11.093  17.948  24.248  1.00 18.98           O  
HETATM 2104  O   HOH A  32      24.174   9.781  19.243  1.00 16.35           O  
HETATM 2105  O   HOH A  33      12.736  -3.118  -6.488  1.00 26.80           O  
HETATM 2106  O   HOH A  34      11.606  17.509  15.768  1.00 29.68           O  
HETATM 2107  O   HOH A  35       7.010  -1.280   9.639  1.00 39.54           O  
HETATM 2108  O   HOH A  36      25.641 -16.298  17.053  1.00 23.92           O  
HETATM 2109  O   HOH A  37       4.328  -3.291   9.355  1.00 39.50           O  
HETATM 2110  O   HOH A  38      35.577  -4.954  17.758  1.00 49.55           O  
HETATM 2111  O   HOH A  39      35.382  -2.275  37.087  1.00 15.38           O  
HETATM 2112  O   HOH A  40      30.779  -2.474  10.643  1.00 14.72           O  
HETATM 2113  O   HOH A  41       0.694   3.583  20.347  1.00  6.36           O  
HETATM 2114  O   HOH A  42       7.796  -2.615  32.452  1.00  8.10           O  
HETATM 2115  O   HOH A  43       2.094   5.266  34.126  1.00 11.53           O  
HETATM 2116  O   HOH A  44      13.879  -0.898  42.051  1.00 23.50           O  
HETATM 2117  O   HOH A  45      14.775  -6.131  35.809  1.00 20.40           O  
HETATM 2118  O   HOH A  46      29.965 -12.954  28.484  1.00 17.62           O  
HETATM 2119  O   HOH A  47      35.657  -6.643  33.363  1.00 16.45           O  
HETATM 2120  O   HOH A  48       6.876   9.651  13.745  1.00 32.95           O  
HETATM 2121  O   HOH A  49      31.181  -2.635  18.641  1.00 15.88           O  
HETATM 2122  O   HOH A  50      23.446 -12.197  28.723  1.00 22.46           O  
HETATM 2123  O   HOH A  51      15.925  -6.866  30.114  1.00 25.00           O  
HETATM 2124  O   HOH A  52       9.882 -10.224  36.471  1.00 17.19           O  
HETATM 2125  O   HOH A  53      18.317  -2.759  42.635  1.00 30.43           O  
HETATM 2126  O   HOH A  54      12.750   6.471  39.366  1.00 19.04           O  
HETATM 2127  O   HOH A  55      -0.089   8.343  31.967  1.00 23.32           O  
HETATM 2128  O   HOH A  56      26.092  11.521  39.873  1.00 39.74           O  
HETATM 2129  O   HOH A  57      28.112 -12.320  12.822  1.00 23.31           O  
HETATM 2130  O   HOH A  58       5.107   3.486   8.947  1.00 30.22           O  
HETATM 2131  O   HOH A  59      22.428  16.157  38.097  1.00 26.99           O  
CONECT 2037 2038 2041 2047                                                      
CONECT 2038 2037 2039 2051                                                      
CONECT 2039 2038 2040 2050                                                      
CONECT 2040 2039 2049                                                           
CONECT 2041 2037 2049                                                           
CONECT 2042 2043 2046                                                           
CONECT 2043 2042 2044                                                           
CONECT 2044 2043 2045                                                           
CONECT 2045 2044 2046                                                           
CONECT 2046 2042 2045 2047                                                      
CONECT 2047 2037 2046 2048                                                      
CONECT 2048 2047 2051                                                           
CONECT 2049 2040 2041                                                           
CONECT 2050 2039                                                                
CONECT 2051 2038 2048 2052                                                      
CONECT 2052 2051 2053                                                           
CONECT 2053 2052 2054 2055                                                      
CONECT 2054 2053 2058                                                           
CONECT 2055 2053 2056                                                           
CONECT 2056 2055 2057                                                           
CONECT 2057 2056 2058                                                           
CONECT 2058 2054 2057 2059                                                      
CONECT 2059 2058 2060                                                           
CONECT 2060 2059 2061 2062                                                      
CONECT 2061 2060                                                                
CONECT 2062 2060 2063                                                           
CONECT 2063 2062 2064 2065                                                      
CONECT 2064 2063 2068                                                           
CONECT 2065 2063 2066                                                           
CONECT 2066 2065 2067                                                           
CONECT 2067 2066 2068                                                           
CONECT 2068 2064 2067 2069                                                      
CONECT 2069 2068 2070 2071 2072                                                 
CONECT 2070 2069                                                                
CONECT 2071 2069                                                                
CONECT 2072 2069                                                                
MASTER      308    0    1   14   11    0    4    6 2130    1   36   22          
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.