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***  TRANSFERASE/TRANSFERASE INHIBITOR 22-SEP-10 3OXZ  ***

elNémo ID: 191108121008138875

Job options:

ID        	=	 191108121008138875
JOBID     	=	 TRANSFERASE/TRANSFERASE INHIBITOR 22-SEP-10 3OXZ
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/TRANSFERASE INHIBITOR       22-SEP-10   3OXZ              
TITLE     CRYSTAL STRUCTURE OF ABL KINASE DOMAIN BOUND WITH A DFG-OUT INHIBITOR 
TITLE    2 AP24534                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TYROSINE-PROTEIN KINASE ABL1;                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 229-511;                                      
COMPND   5 SYNONYM: ABELSON MURINE LEUKEMIA VIRAL ONCOGENE HOMOLOG 1, PROTO-    
COMPND   6 ONCOGENE C-ABL, P150;                                                
COMPND   7 EC: 2.7.10.2;                                                        
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: ABL1, ABL;                                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    PROTEIN-INHIBITOR COMPLEX, PROTEIN KINASE TWO-DOMAIN FOLD,            
KEYWDS   2 PHOSPHOTRANSFERASE, ATP BINDING, PHOSPHORYLATION, TRANSFERASE-       
KEYWDS   3 TRANSFERASE INHIBITOR COMPLEX                                        
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    T.ZHOU,W.S.HUANG,Y.WANG,M.THOMAS,J.KEATS,Q.XU,V.RIVERA,               
AUTHOR   2 W.C.SHAKESPEARE,T.CLACKSON,D.C.DALGARNO,X.ZHU                        
REVDAT   2   22-DEC-10 3OXZ    1       JRNL                                     
REVDAT   1   15-DEC-10 3OXZ    0                                                
JRNL        AUTH   T.ZHOU,L.COMMODORE,W.S.HUANG,Y.WANG,M.THOMAS,J.KEATS,Q.XU,   
JRNL        AUTH 2 V.M.RIVERA,W.C.SHAKESPEARE,T.CLACKSON,D.C.DALGARNO,X.ZHU     
JRNL        TITL   STRUCTURAL MECHANISM OF THE PAN-BCR-ABL INHIBITOR PONATINIB  
JRNL        TITL 2 (AP24534): LESSONS FOR OVERCOMING KINASE INHIBITOR           
JRNL        TITL 3 RESISTANCE.                                                  
JRNL        REF    CHEM.BIOL.DRUG DES.           V.  77     1 2011              
JRNL        REFN                   ISSN 1747-0277                               
JRNL        PMID   21118377                                                     
JRNL        DOI    10.1111/J.1747-0285.2010.01054.X                             
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.20 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 : ENGH & HUBER                                    
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.20                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 50.00                          
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)   (%) : 92.1                           
REMARK   3   NUMBER OF REFLECTIONS             : 15384                          
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) : 0.218                           
REMARK   3   FREE R VALUE                     : 0.261                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.500                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 758                             
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            : 2152                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 39                                      
REMARK   3   SOLVENT ATOMS            : 89                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 34.12                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 1.27900                                              
REMARK   3    B22 (A**2) : -0.70600                                             
REMARK   3    B33 (A**2) : -0.57200                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.03800                                              
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) : NULL                            
REMARK   3   BOND ANGLES            (DEGREES) : NULL                            
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) : 1.293 ; 1.500                
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : 2.047 ; 2.000                
REMARK   3   SIDE-CHAIN BOND              (A**2) : 2.011 ; 2.000                
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : 2.873 ; 2.500                
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   KSOL        : NULL                                                 
REMARK   3   BSOL        : NULL                                                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : PROTEIN_REP.PARAM                              
REMARK   3  PARAMETER FILE  2  : DNA-RNA_REP.PARAM                              
REMARK   3  PARAMETER FILE  3  : WATER_REP.PARAM                                
REMARK   3  PARAMETER FILE  4  : ION.PARAM                                      
REMARK   3  PARAMETER FILE  5  : 534.PARAM                                      
REMARK   3  PARAMETER FILE  6  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3  TOPOLOGY FILE  2   : NULL                                           
REMARK   3  TOPOLOGY FILE  3   : NULL                                           
REMARK   3  TOPOLOGY FILE  4   : NULL                                           
REMARK   3  TOPOLOGY FILE  5   : NULL                                           
REMARK   3  TOPOLOGY FILE  6   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 3OXZ COMPLIES WITH FORMAT V. 3.20, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-SEP-10.                  
REMARK 100 THE RCSB ID CODE IS RCSB061712.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 28-NOV-06                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 8.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : APS                                
REMARK 200  BEAMLINE                       : 19-BM                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.979                              
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 210R                  
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : HKL-3000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 15384                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.200                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 1.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 92.1                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.20                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.28                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 89.2                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: AMORE                                                 
REMARK 200 STARTING MODEL: 1IEP                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 51.22                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.52                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 30% W/V POLYETHYLENE GLYCOL, 0.2 M       
REMARK 280  SODIUM ACETATE, 0.1 M TRIS-HCL, PH 8.5 , VAPOR DIFFUSION, HANGING   
REMARK 280  DROP, TEMPERATURE 277K                                              
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       29.95300            
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     LYS A   274                                                      
REMARK 465     GLU A   275                                                      
REMARK 465     ASP A   276                                                      
REMARK 465     THR A   277                                                      
REMARK 465     MET A   278                                                      
REMARK 465     GLU A   279                                                      
REMARK 465     ARG A   386                                                      
REMARK 465     LEU A   387                                                      
REMARK 465     MET A   388                                                      
REMARK 465     THR A   389                                                      
REMARK 465     GLY A   390                                                      
REMARK 465     ASP A   391                                                      
REMARK 465     THR A   392                                                      
REMARK 465     ALA A   395                                                      
REMARK 465     HIS A   396                                                      
REMARK 465     ALA A   397                                                      
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     LYS A 294    CG   CD   CE   NZ                                   
REMARK 470     GLU A 334    CG   CD   OE1  OE2                                  
REMARK 470     LYS A 356    CG   CD   CE   NZ                                   
REMARK 470     LYS A 357    CG   CD   CE   NZ                                   
REMARK 470     GLU A 462    CG   CD   OE1  OE2                                  
REMARK 470     LYS A 467    CG   CD   CE   NZ                                   
REMARK 470     GLU A 499    CG   CD   OE1  OE2                                  
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    LYS A 245     -134.74   -117.60                                   
REMARK 500    SER A 265     -105.13     58.35                                   
REMARK 500    LEU A 266      109.35     51.77                                   
REMARK 500    ARG A 362      -16.86     81.82                                   
REMARK 500    ASP A 363       49.00   -142.98                                   
REMARK 500    ALA A 399     -154.20   -104.47                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 0LI A 1                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 3IK3   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF ABL T315I MUTANT BOUND WITH A DFG-OUT           
REMARK 900 INHIBITOR AP24534                                                    
REMARK 900 RELATED ID: 3OY3   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF ABL T315I MUTANT KINASE DOMAIN BOUND            
REMARK 900 WITH A DFG-OUT INHIBITOR AP24589                                     
DBREF  3OXZ A  229   511  UNP    P00520   ABL1_MOUSE     229    511             
SEQADV 3OXZ GLY A  228  UNP  P00520              EXPRESSION TAG                 
SEQRES   1 A  284  GLY SER PRO ASN TYR ASP LYS TRP GLU MET GLU ARG THR          
SEQRES   2 A  284  ASP ILE THR MET LYS HIS LYS LEU GLY GLY GLY GLN TYR          
SEQRES   3 A  284  GLY GLU VAL TYR GLU GLY VAL TRP LYS LYS TYR SER LEU          
SEQRES   4 A  284  THR VAL ALA VAL LYS THR LEU LYS GLU ASP THR MET GLU          
SEQRES   5 A  284  VAL GLU GLU PHE LEU LYS GLU ALA ALA VAL MET LYS GLU          
SEQRES   6 A  284  ILE LYS HIS PRO ASN LEU VAL GLN LEU LEU GLY VAL CYS          
SEQRES   7 A  284  THR ARG GLU PRO PRO PHE TYR ILE ILE THR GLU PHE MET          
SEQRES   8 A  284  THR TYR GLY ASN LEU LEU ASP TYR LEU ARG GLU CYS ASN          
SEQRES   9 A  284  ARG GLN GLU VAL SER ALA VAL VAL LEU LEU TYR MET ALA          
SEQRES  10 A  284  THR GLN ILE SER SER ALA MET GLU TYR LEU GLU LYS LYS          
SEQRES  11 A  284  ASN PHE ILE HIS ARG ASP LEU ALA ALA ARG ASN CYS LEU          
SEQRES  12 A  284  VAL GLY GLU ASN HIS LEU VAL LYS VAL ALA ASP PHE GLY          
SEQRES  13 A  284  LEU SER ARG LEU MET THR GLY ASP THR TYR THR ALA HIS          
SEQRES  14 A  284  ALA GLY ALA LYS PHE PRO ILE LYS TRP THR ALA PRO GLU          
SEQRES  15 A  284  SER LEU ALA TYR ASN LYS PHE SER ILE LYS SER ASP VAL          
SEQRES  16 A  284  TRP ALA PHE GLY VAL LEU LEU TRP GLU ILE ALA THR TYR          
SEQRES  17 A  284  GLY MET SER PRO TYR PRO GLY ILE ASP LEU SER GLN VAL          
SEQRES  18 A  284  TYR GLU LEU LEU GLU LYS ASP TYR ARG MET GLU ARG PRO          
SEQRES  19 A  284  GLU GLY CYS PRO GLU LYS VAL TYR GLU LEU MET ARG ALA          
SEQRES  20 A  284  CYS TRP GLN TRP ASN PRO SER ASP ARG PRO SER PHE ALA          
SEQRES  21 A  284  GLU ILE HIS GLN ALA PHE GLU THR MET PHE GLN GLU SER          
SEQRES  22 A  284  SER ILE SER ASP GLU VAL GLU LYS GLU LEU GLY                  
HET    0LI  A   1      39                                                       
HETNAM     0LI 3-(IMIDAZO[1,2-B]PYRIDAZIN-3-YLETHYNYL)-4-METHYL-N-{4-           
HETNAM   2 0LI  [(4-METHYLPIPERAZIN-1-YL)METHYL]-3-(TRIFLUOROMETHYL)            
HETNAM   3 0LI  PHENYL}BENZAMIDE                                                
FORMUL   2  0LI    C29 H27 F3 N6 O                                              
FORMUL   3  HOH   *89(H2 O)                                                     
HELIX    1   1 GLU A  238  THR A  240  5                                   3    
HELIX    2   2 GLY A  249  GLN A  252  5                                   4    
HELIX    3   3 LYS A  263  SER A  265  5                                   3    
HELIX    4   4 VAL A  280  LYS A  291  1                                  12    
HELIX    5   5 ASN A  322  CYS A  330  1                                   9    
HELIX    6   6 SER A  336  LYS A  357  1                                  22    
HELIX    7   7 ALA A  365  ARG A  367  5                                   3    
HELIX    8   8 GLU A  373  HIS A  375  5                                   3    
HELIX    9   9 PRO A  402  THR A  406  5                                   5    
HELIX   10  10 ALA A  407  ASN A  414  1                                   8    
HELIX   11  11 SER A  417  THR A  434  1                                  18    
HELIX   12  12 ASP A  444  SER A  446  5                                   3    
HELIX   13  13 GLN A  447  LYS A  454  1                                   8    
HELIX   14  14 PRO A  465  TRP A  476  1                                  12    
HELIX   15  15 ASN A  479  ARG A  483  5                                   5    
HELIX   16  16 SER A  485  GLY A  511  1                                  27    
SHEET    1   A 5 ILE A 242  LYS A 247  0                                        
SHEET    2   A 5 VAL A 256  TRP A 261 -1  O  VAL A 260   N  THR A 243           
SHEET    3   A 5 THR A 267  THR A 272 -1  O  VAL A 268   N  GLY A 259           
SHEET    4   A 5 TYR A 312  GLU A 316 -1  O  THR A 315   N  ALA A 269           
SHEET    5   A 5 LEU A 301  CYS A 305 -1  N  LEU A 302   O  ILE A 314           
SHEET    1   B 2 CYS A 369  VAL A 371  0                                        
SHEET    2   B 2 VAL A 377  VAL A 379 -1  O  LYS A 378   N  LEU A 370           
CISPEP   1 PRO A  309    PRO A  310          0        -4.69                     
SITE     1 AC1 20 LEU A 248  TYR A 253  ALA A 269  LYS A 271                    
SITE     2 AC1 20 GLU A 286  MET A 290  ILE A 293  LEU A 298                    
SITE     3 AC1 20 VAL A 299  THR A 315  GLU A 316  PHE A 317                    
SITE     4 AC1 20 MET A 318  ILE A 360  HIS A 361  LEU A 370                    
SITE     5 AC1 20 VAL A 379  ALA A 380  ASP A 381  PHE A 382                    
CRYST1   41.883   59.906   66.281  90.00  96.01  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      0.023876  0.000000  0.002514        0.00000                         
SCALE2      0.000000  0.016693  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.015171        0.00000                         
ATOM      1  N   GLY A 228       7.456 -33.085  24.872  1.00 32.03           N  
ATOM      2  CA  GLY A 228       7.051 -34.528  24.812  1.00 32.45           C  
ATOM      3  C   GLY A 228       8.082 -35.448  25.447  1.00 33.13           C  
ATOM      4  O   GLY A 228       7.817 -36.627  25.658  1.00 32.77           O  
ATOM      5  N   SER A 229       9.259 -34.905  25.749  1.00 32.77           N  
ATOM      6  CA  SER A 229      10.294 -35.634  26.471  1.00 33.10           C  
ATOM      7  C   SER A 229      10.891 -34.683  27.506  1.00 33.39           C  
ATOM      8  O   SER A 229      10.651 -33.482  27.458  1.00 34.68           O  
ATOM      9  CB  SER A 229      11.366 -36.140  25.494  1.00 34.13           C  
ATOM     10  OG  SER A 229      10.792 -37.007  24.527  1.00 33.01           O  
ATOM     11  N   PRO A 230      11.656 -35.213  28.474  1.00 33.93           N  
ATOM     12  CA  PRO A 230      12.009 -34.445  29.677  1.00 34.14           C  
ATOM     13  C   PRO A 230      12.784 -33.134  29.452  1.00 35.30           C  
ATOM     14  O   PRO A 230      12.587 -32.158  30.179  1.00 34.30           O  
ATOM     15  CB  PRO A 230      12.801 -35.451  30.521  1.00 34.06           C  
ATOM     16  CG  PRO A 230      12.318 -36.794  30.049  1.00 32.92           C  
ATOM     17  CD  PRO A 230      12.088 -36.618  28.579  1.00 33.13           C  
ATOM     18  N   ASN A 231      13.665 -33.117  28.457  1.00 33.83           N  
ATOM     19  CA  ASN A 231      14.499 -31.954  28.214  1.00 33.47           C  
ATOM     20  C   ASN A 231      14.003 -31.177  26.989  1.00 34.64           C  
ATOM     21  O   ASN A 231      14.746 -30.405  26.382  1.00 34.42           O  
ATOM     22  CB  ASN A 231      15.946 -32.403  28.018  1.00 34.50           C  
ATOM     23  CG  ASN A 231      16.923 -31.251  28.018  1.00 33.67           C  
ATOM     24  OD1 ASN A 231      18.015 -31.360  27.470  1.00 34.07           O  
ATOM     25  ND2 ASN A 231      16.540 -30.140  28.630  1.00 34.65           N  
ATOM     26  N   TYR A 232      12.737 -31.383  26.629  1.00 33.62           N  
ATOM     27  CA  TYR A 232      12.142 -30.643  25.531  1.00 32.91           C  
ATOM     28  C   TYR A 232      11.937 -29.160  25.861  1.00 33.72           C  
ATOM     29  O   TYR A 232      11.488 -28.792  26.968  1.00 32.11           O  
ATOM     30  CB  TYR A 232      10.806 -31.265  25.148  1.00 34.15           C  
ATOM     31  CG  TYR A 232       9.984 -30.422  24.195  1.00 35.70           C  
ATOM     32  CD1 TYR A 232      10.304 -30.352  22.841  1.00 35.88           C  
ATOM     33  CD2 TYR A 232       8.870 -29.719  24.646  1.00 36.11           C  
ATOM     34  CE1 TYR A 232       9.535 -29.607  21.955  1.00 36.81           C  
ATOM     35  CE2 TYR A 232       8.093 -28.980  23.773  1.00 37.02           C  
ATOM     36  CZ  TYR A 232       8.427 -28.927  22.427  1.00 38.25           C  
ATOM     37  OH  TYR A 232       7.636 -28.208  21.556  1.00 38.07           O  
ATOM     38  N   ASP A 233      12.273 -28.310  24.894  1.00 31.33           N  
ATOM     39  CA  ASP A 233      12.004 -26.879  25.000  1.00 31.33           C  
ATOM     40  C   ASP A 233      11.510 -26.372  23.652  1.00 32.14           C  
ATOM     41  O   ASP A 233      12.232 -26.445  22.653  1.00 31.78           O  
ATOM     42  CB  ASP A 233      13.276 -26.128  25.397  1.00 31.20           C  
ATOM     43  CG  ASP A 233      13.075 -24.613  25.483  1.00 29.87           C  
ATOM     44  OD1 ASP A 233      13.672 -24.003  26.382  1.00 32.20           O  
ATOM     45  OD2 ASP A 233      12.346 -24.026  24.659  1.00 33.01           O  
ATOM     46  N   LYS A 234      10.291 -25.841  23.627  1.00 32.07           N  
ATOM     47  CA  LYS A 234       9.628 -25.568  22.359  1.00 32.73           C  
ATOM     48  C   LYS A 234      10.293 -24.457  21.566  1.00 31.79           C  
ATOM     49  O   LYS A 234       9.914 -24.224  20.429  1.00 34.60           O  
ATOM     50  CB  LYS A 234       8.158 -25.210  22.580  1.00 30.95           C  
ATOM     51  CG  LYS A 234       7.964 -23.971  23.403  1.00 34.95           C  
ATOM     52  CD  LYS A 234       6.502 -23.640  23.516  1.00 34.21           C  
ATOM     53  CE  LYS A 234       6.284 -22.143  23.468  1.00 37.45           C  
ATOM     54  NZ  LYS A 234       6.552 -21.516  24.784  1.00 38.58           N  
ATOM     55  N   TRP A 235      11.268 -23.761  22.144  1.00 30.71           N  
ATOM     56  CA  TRP A 235      11.946 -22.699  21.392  1.00 30.28           C  
ATOM     57  C   TRP A 235      13.324 -23.104  20.880  1.00 30.11           C  
ATOM     58  O   TRP A 235      13.875 -22.452  19.982  1.00 29.99           O  
ATOM     59  CB  TRP A 235      12.073 -21.421  22.239  1.00 29.54           C  
ATOM     60  CG  TRP A 235      10.820 -20.575  22.269  1.00 29.76           C  
ATOM     61  CD1 TRP A 235      10.012 -20.337  23.354  1.00 28.06           C  
ATOM     62  CD2 TRP A 235      10.222 -19.872  21.166  1.00 28.40           C  
ATOM     63  NE1 TRP A 235       8.956 -19.534  22.991  1.00 27.53           N  
ATOM     64  CE2 TRP A 235       9.058 -19.236  21.657  1.00 27.76           C  
ATOM     65  CE3 TRP A 235      10.554 -19.721  19.816  1.00 30.04           C  
ATOM     66  CZ2 TRP A 235       8.228 -18.460  20.842  1.00 29.44           C  
ATOM     67  CZ3 TRP A 235       9.719 -18.945  19.003  1.00 31.43           C  
ATOM     68  CH2 TRP A 235       8.574 -18.328  19.521  1.00 29.41           C  
ATOM     69  N   GLU A 236      13.863 -24.183  21.444  1.00 29.20           N  
ATOM     70  CA  GLU A 236      15.252 -24.577  21.220  1.00 30.31           C  
ATOM     71  C   GLU A 236      15.436 -25.376  19.951  1.00 31.48           C  
ATOM     72  O   GLU A 236      14.921 -26.482  19.838  1.00 34.93           O  
ATOM     73  CB  GLU A 236      15.777 -25.429  22.388  1.00 28.02           C  
ATOM     74  CG  GLU A 236      16.039 -24.680  23.679  1.00 28.51           C  
ATOM     75  CD  GLU A 236      17.212 -23.721  23.580  1.00 28.99           C  
ATOM     76  OE1 GLU A 236      18.188 -24.040  22.876  1.00 27.41           O  
ATOM     77  OE2 GLU A 236      17.159 -22.647  24.213  1.00 28.94           O  
ATOM     78  N   MET A 237      16.205 -24.853  19.007  1.00 33.84           N  
ATOM     79  CA  MET A 237      16.601 -25.656  17.858  1.00 34.62           C  
ATOM     80  C   MET A 237      17.993 -26.232  18.075  1.00 34.12           C  
ATOM     81  O   MET A 237      18.667 -25.876  19.032  1.00 32.51           O  
ATOM     82  CB  MET A 237      16.556 -24.807  16.588  1.00 38.04           C  
ATOM     83  CG  MET A 237      15.128 -24.429  16.195  1.00 43.17           C  
ATOM     84  SD  MET A 237      15.002 -23.002  15.089  1.00 48.29           S  
ATOM     85  CE  MET A 237      16.561 -23.109  14.255  1.00 47.21           C  
ATOM     86  N   GLU A 238      18.407 -27.145  17.206  1.00 34.47           N  
ATOM     87  CA  GLU A 238      19.775 -27.641  17.226  1.00 36.04           C  
ATOM     88  C   GLU A 238      20.578 -26.840  16.225  1.00 36.47           C  
ATOM     89  O   GLU A 238      20.129 -26.615  15.104  1.00 35.82           O  
ATOM     90  CB  GLU A 238      19.823 -29.117  16.838  1.00 38.21           C  
ATOM     91  CG  GLU A 238      20.219 -30.045  17.975  1.00 43.40           C  
ATOM     92  CD  GLU A 238      19.082 -30.271  18.937  1.00 45.37           C  
ATOM     93  OE1 GLU A 238      19.257 -30.019  20.149  1.00 45.78           O  
ATOM     94  OE2 GLU A 238      18.004 -30.701  18.471  1.00 49.03           O  
ATOM     95  N   ARG A 239      21.765 -26.410  16.627  1.00 37.93           N  
ATOM     96  CA  ARG A 239      22.633 -25.657  15.730  1.00 40.23           C  
ATOM     97  C   ARG A 239      22.759 -26.314  14.363  1.00 39.95           C  
ATOM     98  O   ARG A 239      22.888 -25.631  13.353  1.00 40.40           O  
ATOM     99  CB  ARG A 239      24.025 -25.488  16.349  1.00 41.37           C  
ATOM    100  CG  ARG A 239      24.252 -24.093  16.932  1.00 45.27           C  
ATOM    101  CD  ARG A 239      25.482 -24.028  17.815  1.00 47.47           C  
ATOM    102  NE  ARG A 239      25.386 -24.964  18.932  1.00 52.83           N  
ATOM    103  CZ  ARG A 239      24.763 -24.716  20.085  1.00 54.91           C  
ATOM    104  NH1 ARG A 239      24.165 -23.550  20.302  1.00 55.53           N  
ATOM    105  NH2 ARG A 239      24.728 -25.648  21.027  1.00 56.48           N  
ATOM    106  N   THR A 240      22.716 -27.641  14.329  1.00 39.92           N  
ATOM    107  CA  THR A 240      22.920 -28.366  13.082  1.00 38.98           C  
ATOM    108  C   THR A 240      21.713 -28.285  12.149  1.00 38.45           C  
ATOM    109  O   THR A 240      21.767 -28.772  11.019  1.00 38.15           O  
ATOM    110  CB  THR A 240      23.242 -29.851  13.351  1.00 39.49           C  
ATOM    111  OG1 THR A 240      22.208 -30.427  14.163  1.00 38.96           O  
ATOM    112  CG2 THR A 240      24.576 -29.984  14.050  1.00 37.20           C  
ATOM    113  N   ASP A 241      20.632 -27.670  12.623  1.00 38.90           N  
ATOM    114  CA  ASP A 241      19.426 -27.462  11.817  1.00 40.11           C  
ATOM    115  C   ASP A 241      19.651 -26.323  10.839  1.00 40.21           C  
ATOM    116  O   ASP A 241      18.891 -26.140   9.879  1.00 39.36           O  
ATOM    117  CB  ASP A 241      18.237 -27.101  12.711  1.00 41.88           C  
ATOM    118  CG  ASP A 241      17.773 -28.260  13.554  1.00 44.65           C  
ATOM    119  OD1 ASP A 241      18.139 -29.410  13.210  1.00 44.67           O  
ATOM    120  OD2 ASP A 241      17.049 -28.021  14.551  1.00 44.22           O  
ATOM    121  N   ILE A 242      20.699 -25.554  11.102  1.00 39.18           N  
ATOM    122  CA  ILE A 242      20.880 -24.267  10.456  1.00 40.33           C  
ATOM    123  C   ILE A 242      22.164 -24.237   9.629  1.00 40.78           C  
ATOM    124  O   ILE A 242      23.230 -24.572  10.132  1.00 40.56           O  
ATOM    125  CB  ILE A 242      20.951 -23.161  11.518  1.00 39.43           C  
ATOM    126  CG1 ILE A 242      19.737 -23.259  12.443  1.00 40.04           C  
ATOM    127  CG2 ILE A 242      20.968 -21.797  10.853  1.00 39.56           C  
ATOM    128  CD1 ILE A 242      18.445 -22.847  11.773  1.00 39.43           C  
ATOM    129  N   THR A 243      22.059 -23.833   8.365  1.00 42.17           N  
ATOM    130  CA  THR A 243      23.243 -23.505   7.563  1.00 42.67           C  
ATOM    131  C   THR A 243      23.561 -22.025   7.744  1.00 41.42           C  
ATOM    132  O   THR A 243      22.764 -21.167   7.370  1.00 40.81           O  
ATOM    133  CB  THR A 243      23.005 -23.727   6.053  1.00 43.98           C  
ATOM    134  OG1 THR A 243      22.469 -25.035   5.831  1.00 43.96           O  
ATOM    135  CG2 THR A 243      24.316 -23.578   5.283  1.00 44.26           C  
ATOM    136  N   MET A 244      24.724 -21.727   8.310  1.00 40.28           N  
ATOM    137  CA  MET A 244      25.165 -20.342   8.448  1.00 39.37           C  
ATOM    138  C   MET A 244      25.851 -19.867   7.170  1.00 38.36           C  
ATOM    139  O   MET A 244      26.704 -20.559   6.611  1.00 36.14           O  
ATOM    140  CB  MET A 244      26.135 -20.199   9.631  1.00 39.52           C  
ATOM    141  CG  MET A 244      25.525 -20.479  11.001  1.00 40.00           C  
ATOM    142  SD  MET A 244      24.319 -19.233  11.569  1.00 40.87           S  
ATOM    143  CE  MET A 244      25.376 -18.019  12.431  1.00 36.73           C  
ATOM    144  N   LYS A 245      25.476 -18.681   6.708  1.00 37.16           N  
ATOM    145  CA  LYS A 245      26.077 -18.137   5.509  1.00 34.89           C  
ATOM    146  C   LYS A 245      26.806 -16.848   5.843  1.00 35.66           C  
ATOM    147  O   LYS A 245      27.526 -16.796   6.831  1.00 36.32           O  
ATOM    148  CB  LYS A 245      24.999 -17.914   4.458  1.00 35.61           C  
ATOM    149  CG  LYS A 245      24.212 -19.190   4.158  1.00 34.99           C  
ATOM    150  CD  LYS A 245      23.320 -19.042   2.937  1.00 34.53           C  
ATOM    151  CE  LYS A 245      22.674 -20.377   2.569  1.00 33.48           C  
ATOM    152  NZ  LYS A 245      22.524 -20.548   1.096  1.00 32.67           N  
ATOM    153  N   HIS A 246      26.627 -15.812   5.032  1.00 34.81           N  
ATOM    154  CA  HIS A 246      27.388 -14.569   5.188  1.00 35.34           C  
ATOM    155  C   HIS A 246      26.845 -13.676   6.304  1.00 36.36           C  
ATOM    156  O   HIS A 246      25.671 -13.781   6.694  1.00 36.87           O  
ATOM    157  CB  HIS A 246      27.367 -13.785   3.878  1.00 36.69           C  
ATOM    158  CG  HIS A 246      25.991 -13.619   3.304  1.00 37.79           C  
ATOM    159  ND1 HIS A 246      25.263 -12.452   3.431  1.00 36.14           N  
ATOM    160  CD2 HIS A 246      25.195 -14.489   2.634  1.00 35.28           C  
ATOM    161  CE1 HIS A 246      24.079 -12.613   2.867  1.00 36.48           C  
ATOM    162  NE2 HIS A 246      24.013 -13.840   2.376  1.00 35.88           N  
ATOM    163  N   LYS A 247      27.699 -12.793   6.815  1.00 34.80           N  
ATOM    164  CA  LYS A 247      27.256 -11.782   7.763  1.00 36.20           C  
ATOM    165  C   LYS A 247      26.498 -10.686   7.011  1.00 35.57           C  
ATOM    166  O   LYS A 247      26.913 -10.265   5.936  1.00 36.47           O  
ATOM    167  CB  LYS A 247      28.455 -11.178   8.514  1.00 35.12           C  
ATOM    168  CG  LYS A 247      28.065 -10.309   9.702  1.00 34.60           C  
ATOM    169  CD  LYS A 247      29.253  -9.520  10.263  1.00 35.93           C  
ATOM    170  CE  LYS A 247      30.423 -10.447  10.605  1.00 36.81           C  
ATOM    171  NZ  LYS A 247      31.125 -10.095  11.882  1.00 36.78           N  
ATOM    172  N   LEU A 248      25.383 -10.232   7.572  1.00 35.55           N  
ATOM    173  CA  LEU A 248      24.565  -9.241   6.895  1.00 35.64           C  
ATOM    174  C   LEU A 248      25.106  -7.816   6.985  1.00 36.08           C  
ATOM    175  O   LEU A 248      25.599  -7.386   8.028  1.00 34.83           O  
ATOM    176  CB  LEU A 248      23.142  -9.283   7.441  1.00 35.79           C  
ATOM    177  CG  LEU A 248      22.378 -10.552   7.077  1.00 34.07           C  
ATOM    178  CD1 LEU A 248      21.081 -10.577   7.828  1.00 35.03           C  
ATOM    179  CD2 LEU A 248      22.141 -10.608   5.578  1.00 36.32           C  
ATOM    180  N   GLY A 249      25.016  -7.096   5.869  1.00 38.22           N  
ATOM    181  CA  GLY A 249      25.131  -5.647   5.895  1.00 41.15           C  
ATOM    182  C   GLY A 249      26.529  -5.119   6.142  1.00 42.46           C  
ATOM    183  O   GLY A 249      26.692  -4.058   6.743  1.00 41.33           O  
ATOM    184  N   GLY A 250      27.535  -5.863   5.687  1.00 44.88           N  
ATOM    185  CA  GLY A 250      28.915  -5.486   5.944  1.00 46.85           C  
ATOM    186  C   GLY A 250      29.289  -5.539   7.419  1.00 48.19           C  
ATOM    187  O   GLY A 250      30.379  -5.105   7.812  1.00 49.10           O  
ATOM    188  N   GLY A 251      28.394  -6.071   8.246  1.00 47.73           N  
ATOM    189  CA  GLY A 251      28.649  -6.078   9.672  1.00 47.08           C  
ATOM    190  C   GLY A 251      28.040  -4.863  10.340  1.00 47.98           C  
ATOM    191  O   GLY A 251      28.363  -4.541  11.486  1.00 48.19           O  
ATOM    192  N   GLN A 252      27.150  -4.177   9.629  1.00 47.76           N  
ATOM    193  CA  GLN A 252      26.495  -3.008  10.201  1.00 47.28           C  
ATOM    194  C   GLN A 252      25.440  -3.394  11.231  1.00 45.61           C  
ATOM    195  O   GLN A 252      25.025  -2.570  12.044  1.00 45.58           O  
ATOM    196  CB  GLN A 252      25.856  -2.168   9.102  1.00 48.26           C  
ATOM    197  CG  GLN A 252      24.746  -2.860   8.350  1.00 50.65           C  
ATOM    198  CD  GLN A 252      23.898  -1.866   7.602  1.00 51.23           C  
ATOM    199  OE1 GLN A 252      23.786  -0.708   8.010  1.00 51.74           O  
ATOM    200  NE2 GLN A 252      23.297  -2.300   6.502  1.00 51.88           N  
ATOM    201  N   TYR A 253      25.009  -4.649  11.203  1.00 43.72           N  
ATOM    202  CA  TYR A 253      24.031  -5.125  12.174  1.00 42.05           C  
ATOM    203  C   TYR A 253      24.706  -5.855  13.333  1.00 40.98           C  
ATOM    204  O   TYR A 253      24.034  -6.315  14.259  1.00 40.70           O  
ATOM    205  CB  TYR A 253      23.030  -6.060  11.498  1.00 41.38           C  
ATOM    206  CG  TYR A 253      22.332  -5.443  10.315  1.00 42.01           C  
ATOM    207  CD1 TYR A 253      22.715  -5.766   9.019  1.00 40.88           C  
ATOM    208  CD2 TYR A 253      21.281  -4.544  10.492  1.00 41.74           C  
ATOM    209  CE1 TYR A 253      22.072  -5.214   7.925  1.00 42.96           C  
ATOM    210  CE2 TYR A 253      20.623  -3.984   9.403  1.00 41.32           C  
ATOM    211  CZ  TYR A 253      21.018  -4.321   8.119  1.00 43.17           C  
ATOM    212  OH  TYR A 253      20.352  -3.793   7.027  1.00 39.44           O  
ATOM    213  N   GLY A 254      26.032  -5.962  13.276  1.00 38.67           N  
ATOM    214  CA  GLY A 254      26.754  -6.742  14.269  1.00 35.60           C  
ATOM    215  C   GLY A 254      26.842  -8.200  13.856  1.00 33.35           C  
ATOM    216  O   GLY A 254      26.968  -8.491  12.673  1.00 33.65           O  
ATOM    217  N   GLU A 255      26.770  -9.118  14.814  1.00 32.58           N  
ATOM    218  CA  GLU A 255      26.888 -10.541  14.505  1.00 32.24           C  
ATOM    219  C   GLU A 255      25.548 -11.123  14.048  1.00 30.95           C  
ATOM    220  O   GLU A 255      24.961 -11.988  14.698  1.00 30.51           O  
ATOM    221  CB  GLU A 255      27.406 -11.306  15.724  1.00 33.02           C  
ATOM    222  CG  GLU A 255      28.756 -10.806  16.227  1.00 38.54           C  
ATOM    223  CD  GLU A 255      29.809 -10.791  15.138  1.00 40.96           C  
ATOM    224  OE1 GLU A 255      30.082 -11.869  14.561  1.00 42.44           O  
ATOM    225  OE2 GLU A 255      30.357  -9.701  14.853  1.00 42.36           O  
ATOM    226  N   VAL A 256      25.074 -10.633  12.917  1.00 29.90           N  
ATOM    227  CA  VAL A 256      23.845 -11.129  12.330  1.00 29.10           C  
ATOM    228  C   VAL A 256      24.142 -11.696  10.958  1.00 28.14           C  
ATOM    229  O   VAL A 256      24.692 -11.011  10.100  1.00 28.83           O  
ATOM    230  CB  VAL A 256      22.801 -10.001  12.216  1.00 28.84           C  
ATOM    231  CG1 VAL A 256      21.537 -10.513  11.554  1.00 29.51           C  
ATOM    232  CG2 VAL A 256      22.492  -9.472  13.603  1.00 27.59           C  
ATOM    233  N   TYR A 257      23.783 -12.960  10.763  1.00 28.37           N  
ATOM    234  CA  TYR A 257      24.123 -13.674   9.546  1.00 29.54           C  
ATOM    235  C   TYR A 257      22.872 -14.080   8.796  1.00 29.72           C  
ATOM    236  O   TYR A 257      21.799 -14.241   9.391  1.00 29.86           O  
ATOM    237  CB  TYR A 257      24.938 -14.928   9.882  1.00 29.93           C  
ATOM    238  CG  TYR A 257      26.237 -14.613  10.569  1.00 31.84           C  
ATOM    239  CD1 TYR A 257      26.268 -14.264  11.905  1.00 31.60           C  
ATOM    240  CD2 TYR A 257      27.432 -14.606   9.859  1.00 34.60           C  
ATOM    241  CE1 TYR A 257      27.453 -13.903  12.515  1.00 35.09           C  
ATOM    242  CE2 TYR A 257      28.624 -14.255  10.457  1.00 33.42           C  
ATOM    243  CZ  TYR A 257      28.636 -13.899  11.779  1.00 34.61           C  
ATOM    244  OH  TYR A 257      29.830 -13.519  12.360  1.00 35.08           O  
ATOM    245  N   GLU A 258      23.012 -14.247   7.485  1.00 30.02           N  
ATOM    246  CA  GLU A 258      22.038 -15.023   6.749  1.00 30.53           C  
ATOM    247  C   GLU A 258      22.271 -16.508   6.989  1.00 29.82           C  
ATOM    248  O   GLU A 258      23.404 -16.958   7.122  1.00 31.37           O  
ATOM    249  CB  GLU A 258      22.109 -14.735   5.255  1.00 31.30           C  
ATOM    250  CG  GLU A 258      21.079 -15.545   4.490  1.00 34.73           C  
ATOM    251  CD  GLU A 258      20.931 -15.125   3.051  1.00 36.62           C  
ATOM    252  OE1 GLU A 258      20.870 -16.027   2.184  1.00 36.99           O  
ATOM    253  OE2 GLU A 258      20.870 -13.900   2.790  1.00 36.89           O  
ATOM    254  N   GLY A 259      21.184 -17.263   7.055  1.00 29.34           N  
ATOM    255  CA  GLY A 259      21.294 -18.680   7.310  1.00 28.13           C  
ATOM    256  C   GLY A 259      20.118 -19.412   6.726  1.00 28.33           C  
ATOM    257  O   GLY A 259      19.134 -18.805   6.304  1.00 27.24           O  
ATOM    258  N   VAL A 260      20.213 -20.730   6.688  1.00 29.63           N  
ATOM    259  CA  VAL A 260      19.089 -21.525   6.230  1.00 30.98           C  
ATOM    260  C   VAL A 260      18.724 -22.548   7.274  1.00 31.70           C  
ATOM    261  O   VAL A 260      19.587 -23.220   7.835  1.00 32.92           O  
ATOM    262  CB  VAL A 260      19.395 -22.270   4.913  1.00 29.81           C  
ATOM    263  CG1 VAL A 260      18.219 -23.149   4.548  1.00 29.32           C  
ATOM    264  CG2 VAL A 260      19.654 -21.285   3.806  1.00 27.82           C  
ATOM    265  N   TRP A 261      17.431 -22.647   7.535  1.00 32.38           N  
ATOM    266  CA  TRP A 261      16.907 -23.690   8.381  1.00 34.27           C  
ATOM    267  C   TRP A 261      16.709 -24.910   7.484  1.00 36.14           C  
ATOM    268  O   TRP A 261      15.657 -25.068   6.873  1.00 37.03           O  
ATOM    269  CB  TRP A 261      15.579 -23.229   8.963  1.00 32.92           C  
ATOM    270  CG  TRP A 261      14.973 -24.203   9.890  1.00 33.83           C  
ATOM    271  CD1 TRP A 261      15.464 -25.431  10.228  1.00 35.86           C  
ATOM    272  CD2 TRP A 261      13.761 -24.035  10.632  1.00 34.10           C  
ATOM    273  NE1 TRP A 261      14.631 -26.040  11.141  1.00 35.89           N  
ATOM    274  CE2 TRP A 261      13.580 -25.201  11.407  1.00 34.29           C  
ATOM    275  CE3 TRP A 261      12.811 -23.010  10.719  1.00 32.64           C  
ATOM    276  CZ2 TRP A 261      12.490 -25.368  12.260  1.00 35.14           C  
ATOM    277  CZ3 TRP A 261      11.736 -23.174  11.561  1.00 33.03           C  
ATOM    278  CH2 TRP A 261      11.580 -24.344  12.324  1.00 33.22           C  
ATOM    279  N   LYS A 262      17.721 -25.767   7.401  1.00 37.85           N  
ATOM    280  CA  LYS A 262      17.806 -26.722   6.296  1.00 39.56           C  
ATOM    281  C   LYS A 262      16.610 -27.660   6.193  1.00 40.35           C  
ATOM    282  O   LYS A 262      16.272 -28.125   5.111  1.00 38.91           O  
ATOM    283  CB  LYS A 262      19.090 -27.538   6.415  1.00 40.03           C  
ATOM    284  CG  LYS A 262      19.392 -27.961   7.828  1.00 43.31           C  
ATOM    285  CD  LYS A 262      20.835 -28.443   7.974  1.00 44.24           C  
ATOM    286  CE  LYS A 262      21.793 -27.550   7.209  1.00 41.57           C  
ATOM    287  NZ  LYS A 262      23.180 -27.673   7.728  1.00 41.60           N  
ATOM    288  N   LYS A 263      15.969 -27.931   7.322  1.00 42.31           N  
ATOM    289  CA  LYS A 263      14.826 -28.840   7.343  1.00 44.06           C  
ATOM    290  C   LYS A 263      13.802 -28.369   6.327  1.00 44.20           C  
ATOM    291  O   LYS A 263      13.427 -29.105   5.419  1.00 43.84           O  
ATOM    292  CB  LYS A 263      14.193 -28.864   8.740  1.00 45.37           C  
ATOM    293  CG  LYS A 263      13.029 -29.823   8.901  1.00 47.02           C  
ATOM    294  CD  LYS A 263      13.109 -30.536  10.247  1.00 50.08           C  
ATOM    295  CE  LYS A 263      11.854 -30.335  11.086  1.00 52.75           C  
ATOM    296  NZ  LYS A 263      11.272 -31.634  11.584  1.00 54.46           N  
ATOM    297  N   TYR A 264      13.368 -27.122   6.479  1.00 44.33           N  
ATOM    298  CA  TYR A 264      12.248 -26.602   5.708  1.00 42.89           C  
ATOM    299  C   TYR A 264      12.736 -25.713   4.590  1.00 42.21           C  
ATOM    300  O   TYR A 264      11.965 -24.938   4.021  1.00 42.55           O  
ATOM    301  CB  TYR A 264      11.324 -25.823   6.629  1.00 42.69           C  
ATOM    302  CG  TYR A 264      10.793 -26.667   7.759  1.00 41.87           C  
ATOM    303  CD1 TYR A 264      11.367 -26.619   9.018  1.00 42.77           C  
ATOM    304  CD2 TYR A 264       9.705 -27.501   7.568  1.00 43.14           C  
ATOM    305  CE1 TYR A 264      10.866 -27.374  10.061  1.00 43.67           C  
ATOM    306  CE2 TYR A 264       9.195 -28.262   8.596  1.00 43.54           C  
ATOM    307  CZ  TYR A 264       9.773 -28.195   9.843  1.00 45.07           C  
ATOM    308  OH  TYR A 264       9.240 -28.931  10.881  1.00 45.89           O  
ATOM    309  N   SER A 265      14.017 -25.864   4.266  1.00 41.66           N  
ATOM    310  CA  SER A 265      14.759 -24.885   3.487  1.00 41.47           C  
ATOM    311  C   SER A 265      14.707 -23.556   4.233  1.00 42.24           C  
ATOM    312  O   SER A 265      15.384 -23.388   5.248  1.00 45.27           O  
ATOM    313  CB  SER A 265      14.159 -24.737   2.095  1.00 42.30           C  
ATOM    314  OG  SER A 265      14.120 -25.984   1.427  1.00 42.48           O  
ATOM    315  N   LEU A 266      13.902 -22.621   3.747  1.00 38.74           N  
ATOM    316  CA  LEU A 266      13.675 -21.351   4.447  1.00 36.94           C  
ATOM    317  C   LEU A 266      14.927 -20.561   4.867  1.00 35.09           C  
ATOM    318  O   LEU A 266      15.651 -20.939   5.786  1.00 35.42           O  
ATOM    319  CB  LEU A 266      12.800 -21.567   5.681  1.00 32.45           C  
ATOM    320  CG  LEU A 266      12.368 -20.204   6.213  1.00 30.38           C  
ATOM    321  CD1 LEU A 266      11.378 -19.594   5.249  1.00 30.12           C  
ATOM    322  CD2 LEU A 266      11.752 -20.337   7.577  1.00 30.44           C  
ATOM    323  N   THR A 267      15.157 -19.441   4.195  1.00 34.65           N  
ATOM    324  CA  THR A 267      16.211 -18.511   4.590  1.00 33.15           C  
ATOM    325  C   THR A 267      15.782 -17.771   5.843  1.00 31.99           C  
ATOM    326  O   THR A 267      14.648 -17.277   5.933  1.00 31.87           O  
ATOM    327  CB  THR A 267      16.475 -17.481   3.483  1.00 33.38           C  
ATOM    328  OG1 THR A 267      16.727 -18.174   2.262  1.00 36.05           O  
ATOM    329  CG2 THR A 267      17.682 -16.619   3.814  1.00 32.06           C  
ATOM    330  N   VAL A 268      16.691 -17.701   6.810  1.00 30.46           N  
ATOM    331  CA  VAL A 268      16.430 -17.026   8.078  1.00 27.80           C  
ATOM    332  C   VAL A 268      17.572 -16.061   8.376  1.00 28.10           C  
ATOM    333  O   VAL A 268      18.580 -16.042   7.663  1.00 27.47           O  
ATOM    334  CB  VAL A 268      16.322 -18.041   9.259  1.00 25.68           C  
ATOM    335  CG1 VAL A 268      15.177 -19.027   9.006  1.00 22.65           C  
ATOM    336  CG2 VAL A 268      17.648 -18.776   9.443  1.00 23.47           C  
ATOM    337  N   ALA A 269      17.408 -15.263   9.427  1.00 26.84           N  
ATOM    338  CA  ALA A 269      18.521 -14.509   9.981  1.00 26.73           C  
ATOM    339  C   ALA A 269      18.889 -15.061  11.348  1.00 26.88           C  
ATOM    340  O   ALA A 269      18.025 -15.501  12.127  1.00 23.83           O  
ATOM    341  CB  ALA A 269      18.168 -13.026  10.096  1.00 25.66           C  
ATOM    342  N   VAL A 270      20.188 -15.031  11.625  1.00 27.12           N  
ATOM    343  CA  VAL A 270      20.735 -15.618  12.837  1.00 26.31           C  
ATOM    344  C   VAL A 270      21.679 -14.634  13.505  1.00 29.26           C  
ATOM    345  O   VAL A 270      22.712 -14.255  12.943  1.00 28.43           O  
ATOM    346  CB  VAL A 270      21.518 -16.911  12.525  1.00 25.54           C  
ATOM    347  CG1 VAL A 270      21.875 -17.631  13.818  1.00 21.75           C  
ATOM    348  CG2 VAL A 270      20.691 -17.817  11.608  1.00 23.62           C  
ATOM    349  N   LYS A 271      21.311 -14.217  14.707  1.00 30.59           N  
ATOM    350  CA  LYS A 271      22.208 -13.464  15.554  1.00 32.80           C  
ATOM    351  C   LYS A 271      22.957 -14.456  16.449  1.00 35.75           C  
ATOM    352  O   LYS A 271      22.396 -15.454  16.929  1.00 35.39           O  
ATOM    353  CB  LYS A 271      21.409 -12.466  16.397  1.00 33.15           C  
ATOM    354  CG  LYS A 271      22.245 -11.556  17.266  1.00 36.90           C  
ATOM    355  CD  LYS A 271      21.392 -10.521  17.997  1.00 37.59           C  
ATOM    356  CE  LYS A 271      22.271  -9.600  18.832  1.00 39.18           C  
ATOM    357  NZ  LYS A 271      21.569  -8.385  19.352  1.00 40.00           N  
ATOM    358  N   THR A 272      24.240 -14.192  16.648  1.00 37.77           N  
ATOM    359  CA  THR A 272      25.044 -15.020  17.524  1.00 39.16           C  
ATOM    360  C   THR A 272      25.824 -14.128  18.474  1.00 40.49           C  
ATOM    361  O   THR A 272      25.692 -12.904  18.447  1.00 39.85           O  
ATOM    362  CB  THR A 272      26.033 -15.882  16.730  1.00 37.55           C  
ATOM    363  OG1 THR A 272      26.970 -15.035  16.061  1.00 40.22           O  
ATOM    364  CG2 THR A 272      25.305 -16.698  15.705  1.00 38.81           C  
ATOM    365  N   LEU A 273      26.640 -14.759  19.309  1.00 41.55           N  
ATOM    366  CA  LEU A 273      27.369 -14.068  20.356  1.00 42.33           C  
ATOM    367  C   LEU A 273      28.872 -14.273  20.143  1.00 43.14           C  
ATOM    368  O   LEU A 273      29.487 -13.618  19.295  1.00 43.62           O  
ATOM    369  CB  LEU A 273      26.929 -14.624  21.712  1.00 40.49           C  
ATOM    370  CG  LEU A 273      27.361 -13.948  23.010  1.00 40.06           C  
ATOM    371  CD1 LEU A 273      26.969 -12.477  23.042  1.00 39.94           C  
ATOM    372  CD2 LEU A 273      26.704 -14.686  24.140  1.00 37.82           C  
ATOM    373  N   VAL A 280      26.740 -12.256  27.498  1.00 41.51           N  
ATOM    374  CA  VAL A 280      25.920 -13.455  27.362  1.00 41.69           C  
ATOM    375  C   VAL A 280      24.562 -13.331  28.044  1.00 41.47           C  
ATOM    376  O   VAL A 280      23.575 -13.843  27.531  1.00 40.57           O  
ATOM    377  CB  VAL A 280      26.605 -14.696  27.948  1.00 42.61           C  
ATOM    378  CG1 VAL A 280      27.939 -14.926  27.276  1.00 44.79           C  
ATOM    379  CG2 VAL A 280      26.778 -14.526  29.433  1.00 43.77           C  
ATOM    380  N   GLU A 281      24.507 -12.677  29.204  1.00 40.36           N  
ATOM    381  CA  GLU A 281      23.226 -12.479  29.871  1.00 40.64           C  
ATOM    382  C   GLU A 281      22.333 -11.624  29.008  1.00 40.29           C  
ATOM    383  O   GLU A 281      21.149 -11.918  28.813  1.00 39.95           O  
ATOM    384  CB  GLU A 281      23.362 -11.759  31.210  1.00 40.62           C  
ATOM    385  CG  GLU A 281      21.964 -11.387  31.723  1.00 43.40           C  
ATOM    386  CD  GLU A 281      21.953 -10.461  32.920  1.00 44.17           C  
ATOM    387  OE1 GLU A 281      23.007  -9.854  33.228  1.00 43.42           O  
ATOM    388  OE2 GLU A 281      20.870 -10.346  33.546  1.00 42.49           O  
ATOM    389  N   GLU A 282      22.920 -10.541  28.515  1.00 40.06           N  
ATOM    390  CA  GLU A 282      22.241  -9.632  27.616  1.00 39.71           C  
ATOM    391  C   GLU A 282      21.627 -10.440  26.484  1.00 36.97           C  
ATOM    392  O   GLU A 282      20.489 -10.206  26.094  1.00 37.89           O  
ATOM    393  CB  GLU A 282      23.240  -8.616  27.058  1.00 41.86           C  
ATOM    394  CG  GLU A 282      23.949  -7.785  28.125  1.00 47.75           C  
ATOM    395  CD  GLU A 282      25.106  -8.520  28.825  1.00 49.47           C  
ATOM    396  OE1 GLU A 282      25.715  -9.444  28.230  1.00 51.36           O  
ATOM    397  OE2 GLU A 282      25.410  -8.158  29.985  1.00 52.28           O  
ATOM    398  N   PHE A 283      22.388 -11.395  25.965  1.00 33.75           N  
ATOM    399  CA  PHE A 283      21.913 -12.226  24.874  1.00 32.36           C  
ATOM    400  C   PHE A 283      20.726 -13.058  25.352  1.00 31.17           C  
ATOM    401  O   PHE A 283      19.724 -13.182  24.651  1.00 31.39           O  
ATOM    402  CB  PHE A 283      23.033 -13.144  24.389  1.00 31.44           C  
ATOM    403  CG  PHE A 283      22.799 -13.727  23.019  1.00 32.17           C  
ATOM    404  CD1 PHE A 283      23.241 -13.059  21.888  1.00 29.12           C  
ATOM    405  CD2 PHE A 283      22.174 -14.957  22.865  1.00 31.44           C  
ATOM    406  CE1 PHE A 283      23.073 -13.601  20.632  1.00 29.83           C  
ATOM    407  CE2 PHE A 283      22.000 -15.512  21.599  1.00 29.63           C  
ATOM    408  CZ  PHE A 283      22.453 -14.831  20.483  1.00 29.32           C  
ATOM    409  N   LEU A 284      20.834 -13.603  26.559  1.00 29.51           N  
ATOM    410  CA  LEU A 284      19.768 -14.427  27.118  1.00 30.79           C  
ATOM    411  C   LEU A 284      18.498 -13.632  27.435  1.00 30.72           C  
ATOM    412  O   LEU A 284      17.378 -14.136  27.300  1.00 30.05           O  
ATOM    413  CB  LEU A 284      20.254 -15.127  28.383  1.00 30.54           C  
ATOM    414  CG  LEU A 284      21.327 -16.192  28.190  1.00 29.87           C  
ATOM    415  CD1 LEU A 284      21.539 -16.887  29.516  1.00 29.10           C  
ATOM    416  CD2 LEU A 284      20.900 -17.208  27.128  1.00 27.74           C  
ATOM    417  N   LYS A 285      18.684 -12.392  27.860  1.00 31.31           N  
ATOM    418  CA  LYS A 285      17.571 -11.490  28.096  1.00 32.26           C  
ATOM    419  C   LYS A 285      16.831 -11.228  26.780  1.00 31.93           C  
ATOM    420  O   LYS A 285      15.592 -11.254  26.739  1.00 30.81           O  
ATOM    421  CB  LYS A 285      18.101 -10.179  28.693  1.00 35.34           C  
ATOM    422  CG  LYS A 285      17.052  -9.268  29.321  1.00 36.98           C  
ATOM    423  CD  LYS A 285      17.685  -8.309  30.337  1.00 40.19           C  
ATOM    424  CE  LYS A 285      18.314  -7.083  29.670  1.00 43.35           C  
ATOM    425  NZ  LYS A 285      19.777  -7.232  29.357  1.00 45.04           N  
ATOM    426  N   GLU A 286      17.590 -10.991  25.708  1.00 30.19           N  
ATOM    427  CA  GLU A 286      16.987 -10.671  24.422  1.00 28.10           C  
ATOM    428  C   GLU A 286      16.133 -11.821  23.958  1.00 27.90           C  
ATOM    429  O   GLU A 286      15.020 -11.621  23.469  1.00 26.10           O  
ATOM    430  CB  GLU A 286      18.047 -10.392  23.358  1.00 30.41           C  
ATOM    431  CG  GLU A 286      17.433 -10.081  21.995  1.00 29.19           C  
ATOM    432  CD  GLU A 286      18.452  -9.722  20.927  1.00 30.81           C  
ATOM    433  OE1 GLU A 286      19.667  -9.793  21.204  1.00 31.95           O  
ATOM    434  OE2 GLU A 286      18.035  -9.366  19.804  1.00 30.32           O  
ATOM    435  N   ALA A 287      16.663 -13.029  24.119  1.00 26.24           N  
ATOM    436  CA  ALA A 287      15.944 -14.225  23.721  1.00 26.62           C  
ATOM    437  C   ALA A 287      14.656 -14.328  24.520  1.00 26.02           C  
ATOM    438  O   ALA A 287      13.588 -14.609  23.973  1.00 24.57           O  
ATOM    439  CB  ALA A 287      16.805 -15.453  23.961  1.00 25.15           C  
ATOM    440  N   ALA A 288      14.779 -14.101  25.824  1.00 26.88           N  
ATOM    441  CA  ALA A 288      13.665 -14.214  26.745  1.00 26.73           C  
ATOM    442  C   ALA A 288      12.594 -13.171  26.434  1.00 28.54           C  
ATOM    443  O   ALA A 288      11.399 -13.454  26.510  1.00 29.24           O  
ATOM    444  CB  ALA A 288      14.166 -14.060  28.174  1.00 26.11           C  
ATOM    445  N   VAL A 289      13.017 -11.966  26.068  1.00 28.40           N  
ATOM    446  CA  VAL A 289      12.056 -10.950  25.693  1.00 29.26           C  
ATOM    447  C   VAL A 289      11.322 -11.311  24.407  1.00 30.36           C  
ATOM    448  O   VAL A 289      10.094 -11.201  24.327  1.00 29.53           O  
ATOM    449  CB  VAL A 289      12.733  -9.580  25.524  1.00 30.23           C  
ATOM    450  CG1 VAL A 289      11.827  -8.658  24.741  1.00 27.56           C  
ATOM    451  CG2 VAL A 289      13.026  -8.968  26.905  1.00 29.18           C  
ATOM    452  N   MET A 290      12.075 -11.748  23.404  1.00 29.65           N  
ATOM    453  CA  MET A 290      11.512 -12.044  22.102  1.00 30.21           C  
ATOM    454  C   MET A 290      10.467 -13.159  22.163  1.00 30.88           C  
ATOM    455  O   MET A 290       9.481 -13.141  21.417  1.00 30.39           O  
ATOM    456  CB  MET A 290      12.627 -12.420  21.123  1.00 31.01           C  
ATOM    457  CG  MET A 290      13.606 -11.280  20.865  1.00 33.63           C  
ATOM    458  SD  MET A 290      14.749 -11.559  19.480  1.00 36.42           S  
ATOM    459  CE  MET A 290      13.713 -11.045  18.084  1.00 31.63           C  
ATOM    460  N   LYS A 291      10.674 -14.127  23.047  1.00 30.07           N  
ATOM    461  CA  LYS A 291       9.687 -15.182  23.212  1.00 30.81           C  
ATOM    462  C   LYS A 291       8.344 -14.581  23.639  1.00 32.63           C  
ATOM    463  O   LYS A 291       7.302 -15.189  23.433  1.00 31.35           O  
ATOM    464  CB  LYS A 291      10.144 -16.190  24.267  1.00 30.36           C  
ATOM    465  CG  LYS A 291      11.366 -17.004  23.897  1.00 27.67           C  
ATOM    466  CD  LYS A 291      11.737 -17.917  25.035  1.00 24.36           C  
ATOM    467  CE  LYS A 291      13.059 -18.618  24.783  1.00 24.05           C  
ATOM    468  NZ  LYS A 291      13.267 -19.689  25.797  1.00 24.13           N  
ATOM    469  N   GLU A 292       8.387 -13.387  24.228  1.00 34.89           N  
ATOM    470  CA  GLU A 292       7.199 -12.707  24.759  1.00 39.18           C  
ATOM    471  C   GLU A 292       6.469 -11.853  23.714  1.00 40.75           C  
ATOM    472  O   GLU A 292       5.360 -11.351  23.960  1.00 42.16           O  
ATOM    473  CB  GLU A 292       7.594 -11.810  25.942  1.00 40.10           C  
ATOM    474  CG  GLU A 292       7.842 -12.571  27.215  1.00 43.28           C  
ATOM    475  CD  GLU A 292       6.789 -13.640  27.416  1.00 48.20           C  
ATOM    476  OE1 GLU A 292       7.153 -14.828  27.595  1.00 49.26           O  
ATOM    477  OE2 GLU A 292       5.589 -13.291  27.379  1.00 49.92           O  
ATOM    478  N   ILE A 293       7.104 -11.682  22.558  1.00 40.32           N  
ATOM    479  CA  ILE A 293       6.647 -10.733  21.555  1.00 38.78           C  
ATOM    480  C   ILE A 293       6.154 -11.447  20.308  1.00 36.52           C  
ATOM    481  O   ILE A 293       6.909 -12.166  19.662  1.00 35.18           O  
ATOM    482  CB  ILE A 293       7.780  -9.807  21.126  1.00 40.21           C  
ATOM    483  CG1 ILE A 293       8.242  -8.976  22.307  1.00 41.34           C  
ATOM    484  CG2 ILE A 293       7.324  -8.912  19.990  1.00 41.60           C  
ATOM    485  CD1 ILE A 293       9.439  -8.132  21.962  1.00 42.19           C  
ATOM    486  N   LYS A 294       4.887 -11.239  19.972  1.00 35.38           N  
ATOM    487  CA  LYS A 294       4.338 -11.751  18.722  1.00 33.37           C  
ATOM    488  C   LYS A 294       3.352 -10.747  18.147  1.00 32.81           C  
ATOM    489  O   LYS A 294       2.272 -10.512  18.696  1.00 33.29           O  
ATOM    490  CB  LYS A 294       3.666 -13.096  18.944  1.00 31.75           C  
ATOM    491  N   HIS A 295       3.748 -10.150  17.032  1.00 31.25           N  
ATOM    492  CA  HIS A 295       2.966  -9.123  16.381  1.00 30.71           C  
ATOM    493  C   HIS A 295       3.385  -9.092  14.934  1.00 31.43           C  
ATOM    494  O   HIS A 295       4.554  -9.307  14.617  1.00 33.80           O  
ATOM    495  CB  HIS A 295       3.234  -7.762  17.017  1.00 28.57           C  
ATOM    496  CG  HIS A 295       2.426  -6.657  16.418  1.00 28.32           C  
ATOM    497  ND1 HIS A 295       2.806  -5.991  15.275  1.00 28.13           N  
ATOM    498  CD2 HIS A 295       1.245  -6.116  16.793  1.00 28.89           C  
ATOM    499  CE1 HIS A 295       1.894  -5.087  14.972  1.00 28.49           C  
ATOM    500  NE2 HIS A 295       0.936  -5.143  15.878  1.00 28.40           N  
ATOM    501  N   PRO A 296       2.433  -8.830  14.027  1.00 31.54           N  
ATOM    502  CA  PRO A 296       2.719  -8.803  12.583  1.00 31.35           C  
ATOM    503  C   PRO A 296       3.816  -7.827  12.132  1.00 30.73           C  
ATOM    504  O   PRO A 296       4.425  -8.000  11.078  1.00 30.89           O  
ATOM    505  CB  PRO A 296       1.358  -8.470  11.950  1.00 32.47           C  
ATOM    506  CG  PRO A 296       0.394  -8.207  13.134  1.00 29.46           C  
ATOM    507  CD  PRO A 296       0.985  -8.887  14.307  1.00 30.28           C  
ATOM    508  N   ASN A 297       4.057  -6.787  12.913  1.00 30.28           N  
ATOM    509  CA  ASN A 297       5.045  -5.797  12.523  1.00 30.05           C  
ATOM    510  C   ASN A 297       6.228  -5.799  13.469  1.00 27.83           C  
ATOM    511  O   ASN A 297       6.943  -4.818  13.587  1.00 27.39           O  
ATOM    512  CB  ASN A 297       4.410  -4.405  12.474  1.00 30.51           C  
ATOM    513  CG  ASN A 297       3.307  -4.310  11.444  1.00 29.70           C  
ATOM    514  OD1 ASN A 297       2.135  -4.255  11.789  1.00 33.45           O  
ATOM    515  ND2 ASN A 297       3.677  -4.299  10.173  1.00 30.07           N  
ATOM    516  N   LEU A 298       6.422  -6.913  14.149  1.00 28.48           N  
ATOM    517  CA  LEU A 298       7.627  -7.102  14.936  1.00 29.03           C  
ATOM    518  C   LEU A 298       8.360  -8.297  14.377  1.00 28.57           C  
ATOM    519  O   LEU A 298       7.737  -9.327  14.138  1.00 28.68           O  
ATOM    520  CB  LEU A 298       7.253  -7.325  16.399  1.00 29.89           C  
ATOM    521  CG  LEU A 298       6.803  -6.035  17.086  1.00 29.99           C  
ATOM    522  CD1 LEU A 298       6.072  -6.367  18.374  1.00 30.74           C  
ATOM    523  CD2 LEU A 298       8.023  -5.140  17.332  1.00 26.97           C  
ATOM    524  N   VAL A 299       9.667  -8.152  14.140  1.00 29.47           N  
ATOM    525  CA  VAL A 299      10.460  -9.241  13.557  1.00 29.72           C  
ATOM    526  C   VAL A 299      10.270 -10.521  14.369  1.00 29.12           C  
ATOM    527  O   VAL A 299      10.540 -10.566  15.565  1.00 30.77           O  
ATOM    528  CB  VAL A 299      11.992  -8.906  13.481  1.00 30.48           C  
ATOM    529  CG1 VAL A 299      12.199  -7.583  12.767  1.00 32.44           C  
ATOM    530  CG2 VAL A 299      12.606  -8.857  14.859  1.00 28.98           C  
ATOM    531  N   GLN A 300       9.796 -11.563  13.701  1.00 28.88           N  
ATOM    532  CA  GLN A 300       9.296 -12.754  14.379  1.00 28.66           C  
ATOM    533  C   GLN A 300      10.385 -13.781  14.716  1.00 26.84           C  
ATOM    534  O   GLN A 300      11.093 -14.263  13.831  1.00 23.94           O  
ATOM    535  CB  GLN A 300       8.218 -13.394  13.505  1.00 30.04           C  
ATOM    536  CG  GLN A 300       7.972 -14.866  13.726  1.00 35.22           C  
ATOM    537  CD  GLN A 300       7.208 -15.472  12.558  1.00 38.75           C  
ATOM    538  OE1 GLN A 300       7.057 -16.689  12.453  1.00 41.68           O  
ATOM    539  NE2 GLN A 300       6.724 -14.613  11.667  1.00 43.29           N  
ATOM    540  N   LEU A 301      10.486 -14.110  16.003  1.00 26.05           N  
ATOM    541  CA  LEU A 301      11.371 -15.162  16.485  1.00 28.89           C  
ATOM    542  C   LEU A 301      10.881 -16.515  16.003  1.00 29.43           C  
ATOM    543  O   LEU A 301       9.674 -16.783  15.992  1.00 30.52           O  
ATOM    544  CB  LEU A 301      11.418 -15.155  18.018  1.00 28.96           C  
ATOM    545  CG  LEU A 301      12.360 -16.129  18.739  1.00 27.76           C  
ATOM    546  CD1 LEU A 301      13.796 -15.625  18.691  1.00 28.65           C  
ATOM    547  CD2 LEU A 301      11.904 -16.267  20.179  1.00 27.39           C  
ATOM    548  N   LEU A 302      11.823 -17.357  15.591  1.00 29.85           N  
ATOM    549  CA  LEU A 302      11.512 -18.699  15.112  1.00 30.91           C  
ATOM    550  C   LEU A 302      12.141 -19.750  16.012  1.00 31.36           C  
ATOM    551  O   LEU A 302      11.649 -20.868  16.110  1.00 33.55           O  
ATOM    552  CB  LEU A 302      12.024 -18.882  13.685  1.00 30.96           C  
ATOM    553  CG  LEU A 302      11.500 -17.895  12.634  1.00 32.27           C  
ATOM    554  CD1 LEU A 302      12.228 -18.154  11.334  1.00 31.18           C  
ATOM    555  CD2 LEU A 302       9.981 -18.044  12.447  1.00 30.75           C  
ATOM    556  N   GLY A 303      13.240 -19.387  16.659  1.00 30.78           N  
ATOM    557  CA  GLY A 303      13.908 -20.311  17.554  1.00 31.68           C  
ATOM    558  C   GLY A 303      15.166 -19.728  18.167  1.00 30.31           C  
ATOM    559  O   GLY A 303      15.610 -18.646  17.784  1.00 31.87           O  
ATOM    560  N   VAL A 304      15.734 -20.446  19.127  1.00 30.33           N  
ATOM    561  CA  VAL A 304      16.984 -20.038  19.749  1.00 29.21           C  
ATOM    562  C   VAL A 304      17.837 -21.281  19.916  1.00 30.46           C  
ATOM    563  O   VAL A 304      17.335 -22.410  19.849  1.00 27.88           O  
ATOM    564  CB  VAL A 304      16.753 -19.408  21.149  1.00 29.55           C  
ATOM    565  CG1 VAL A 304      15.756 -18.257  21.051  1.00 27.44           C  
ATOM    566  CG2 VAL A 304      16.253 -20.465  22.135  1.00 27.41           C  
ATOM    567  N   CYS A 305      19.133 -21.066  20.105  1.00 30.81           N  
ATOM    568  CA  CYS A 305      20.044 -22.128  20.515  1.00 33.06           C  
ATOM    569  C   CYS A 305      20.788 -21.585  21.718  1.00 33.78           C  
ATOM    570  O   CYS A 305      21.825 -20.931  21.570  1.00 34.25           O  
ATOM    571  CB  CYS A 305      21.055 -22.456  19.411  1.00 32.22           C  
ATOM    572  SG  CYS A 305      20.368 -23.075  17.857  1.00 33.06           S  
ATOM    573  N   THR A 306      20.247 -21.841  22.903  1.00 34.49           N  
ATOM    574  CA  THR A 306      20.774 -21.234  24.115  1.00 35.16           C  
ATOM    575  C   THR A 306      21.067 -22.266  25.187  1.00 36.77           C  
ATOM    576  O   THR A 306      21.118 -21.936  26.369  1.00 36.89           O  
ATOM    577  CB  THR A 306      19.786 -20.233  24.707  1.00 33.60           C  
ATOM    578  OG1 THR A 306      18.594 -20.930  25.088  1.00 32.13           O  
ATOM    579  CG2 THR A 306      19.463 -19.140  23.703  1.00 30.78           C  
ATOM    580  N   ARG A 307      21.232 -23.519  24.777  1.00 38.96           N  
ATOM    581  CA  ARG A 307      21.608 -24.572  25.714  1.00 39.57           C  
ATOM    582  C   ARG A 307      23.124 -24.569  25.934  1.00 42.45           C  
ATOM    583  O   ARG A 307      23.600 -24.756  27.048  1.00 43.95           O  
ATOM    584  CB  ARG A 307      21.153 -25.938  25.184  1.00 37.12           C  
ATOM    585  CG  ARG A 307      19.638 -26.154  25.165  1.00 34.52           C  
ATOM    586  CD  ARG A 307      19.327 -27.615  24.881  1.00 34.16           C  
ATOM    587  NE  ARG A 307      17.904 -27.934  24.928  1.00 33.46           N  
ATOM    588  CZ  ARG A 307      17.180 -28.286  23.868  1.00 34.78           C  
ATOM    589  NH1 ARG A 307      17.750 -28.359  22.670  1.00 33.70           N  
ATOM    590  NH2 ARG A 307      15.886 -28.584  24.005  1.00 34.29           N  
ATOM    591  N   GLU A 308      23.883 -24.363  24.865  1.00 44.52           N  
ATOM    592  CA  GLU A 308      25.330 -24.247  24.969  1.00 47.82           C  
ATOM    593  C   GLU A 308      25.850 -23.385  23.829  1.00 47.30           C  
ATOM    594  O   GLU A 308      25.207 -23.240  22.789  1.00 47.60           O  
ATOM    595  CB  GLU A 308      26.008 -25.624  24.888  1.00 50.51           C  
ATOM    596  CG  GLU A 308      25.134 -26.808  25.275  1.00 56.41           C  
ATOM    597  CD  GLU A 308      24.676 -27.619  24.069  1.00 59.03           C  
ATOM    598  OE1 GLU A 308      23.777 -27.143  23.336  1.00 59.72           O  
ATOM    599  OE2 GLU A 308      25.217 -28.731  23.853  1.00 61.22           O  
ATOM    600  N   PRO A 309      27.041 -22.819  24.008  1.00 47.42           N  
ATOM    601  CA  PRO A 309      27.699 -21.994  22.987  1.00 47.30           C  
ATOM    602  C   PRO A 309      28.024 -22.818  21.733  1.00 45.26           C  
ATOM    603  O   PRO A 309      28.308 -24.011  21.823  1.00 46.50           O  
ATOM    604  CB  PRO A 309      28.966 -21.496  23.691  1.00 48.49           C  
ATOM    605  CG  PRO A 309      28.701 -21.715  25.170  1.00 49.24           C  
ATOM    606  CD  PRO A 309      27.843 -22.929  25.237  1.00 47.46           C  
ATOM    607  N   PRO A 310      27.976 -22.193  20.547  1.00 42.75           N  
ATOM    608  CA  PRO A 310      27.551 -20.811  20.290  1.00 41.15           C  
ATOM    609  C   PRO A 310      26.048 -20.619  20.475  1.00 40.08           C  
ATOM    610  O   PRO A 310      25.241 -21.480  20.116  1.00 38.74           O  
ATOM    611  CB  PRO A 310      27.956 -20.563  18.838  1.00 42.14           C  
ATOM    612  CG  PRO A 310      28.923 -21.645  18.515  1.00 44.44           C  
ATOM    613  CD  PRO A 310      28.510 -22.825  19.335  1.00 41.98           C  
ATOM    614  N   PHE A 311      25.686 -19.473  21.031  1.00 38.46           N  
ATOM    615  CA  PHE A 311      24.295 -19.125  21.238  1.00 35.52           C  
ATOM    616  C   PHE A 311      23.720 -18.536  19.960  1.00 33.69           C  
ATOM    617  O   PHE A 311      24.361 -17.713  19.313  1.00 34.25           O  
ATOM    618  CB  PHE A 311      24.194 -18.125  22.392  1.00 36.05           C  
ATOM    619  CG  PHE A 311      24.264 -18.765  23.756  1.00 36.59           C  
ATOM    620  CD1 PHE A 311      24.667 -18.037  24.861  1.00 38.29           C  
ATOM    621  CD2 PHE A 311      23.902 -20.093  23.931  1.00 36.94           C  
ATOM    622  CE1 PHE A 311      24.702 -18.625  26.120  1.00 41.10           C  
ATOM    623  CE2 PHE A 311      23.933 -20.690  25.181  1.00 36.95           C  
ATOM    624  CZ  PHE A 311      24.330 -19.959  26.275  1.00 38.48           C  
ATOM    625  N   TYR A 312      22.524 -18.980  19.587  1.00 31.18           N  
ATOM    626  CA  TYR A 312      21.839 -18.447  18.414  1.00 29.56           C  
ATOM    627  C   TYR A 312      20.486 -17.877  18.804  1.00 30.18           C  
ATOM    628  O   TYR A 312      19.818 -18.377  19.716  1.00 27.45           O  
ATOM    629  CB  TYR A 312      21.569 -19.526  17.373  1.00 29.30           C  
ATOM    630  CG  TYR A 312      22.747 -20.052  16.599  1.00 29.08           C  
ATOM    631  CD1 TYR A 312      22.559 -21.033  15.643  1.00 30.64           C  
ATOM    632  CD2 TYR A 312      24.037 -19.578  16.803  1.00 32.60           C  
ATOM    633  CE1 TYR A 312      23.606 -21.532  14.906  1.00 32.91           C  
ATOM    634  CE2 TYR A 312      25.106 -20.080  16.061  1.00 30.92           C  
ATOM    635  CZ  TYR A 312      24.872 -21.057  15.116  1.00 33.14           C  
ATOM    636  OH  TYR A 312      25.887 -21.591  14.357  1.00 38.02           O  
ATOM    637  N   ILE A 313      20.091 -16.833  18.085  1.00 30.65           N  
ATOM    638  CA  ILE A 313      18.692 -16.433  17.971  1.00 29.83           C  
ATOM    639  C   ILE A 313      18.353 -16.421  16.483  1.00 28.46           C  
ATOM    640  O   ILE A 313      19.079 -15.831  15.681  1.00 27.12           O  
ATOM    641  CB  ILE A 313      18.451 -15.010  18.557  1.00 30.19           C  
ATOM    642  CG1 ILE A 313      18.777 -15.006  20.056  1.00 30.60           C  
ATOM    643  CG2 ILE A 313      17.006 -14.584  18.309  1.00 29.27           C  
ATOM    644  CD1 ILE A 313      18.847 -13.617  20.695  1.00 30.64           C  
ATOM    645  N   ILE A 314      17.250 -17.076  16.131  1.00 26.68           N  
ATOM    646  CA  ILE A 314      16.851 -17.261  14.742  1.00 26.61           C  
ATOM    647  C   ILE A 314      15.511 -16.578  14.464  1.00 26.49           C  
ATOM    648  O   ILE A 314      14.493 -16.941  15.055  1.00 25.25           O  
ATOM    649  CB  ILE A 314      16.678 -18.773  14.394  1.00 26.04           C  
ATOM    650  CG1 ILE A 314      17.997 -19.522  14.547  1.00 26.42           C  
ATOM    651  CG2 ILE A 314      16.165 -18.918  12.983  1.00 25.11           C  
ATOM    652  CD1 ILE A 314      18.175 -20.171  15.879  1.00 24.36           C  
ATOM    653  N   THR A 315      15.499 -15.617  13.547  1.00 27.32           N  
ATOM    654  CA  THR A 315      14.257 -14.923  13.207  1.00 26.88           C  
ATOM    655  C   THR A 315      13.979 -15.078  11.721  1.00 29.17           C  
ATOM    656  O   THR A 315      14.862 -15.497  10.956  1.00 28.24           O  
ATOM    657  CB  THR A 315      14.328 -13.398  13.550  1.00 27.40           C  
ATOM    658  OG1 THR A 315      15.261 -12.747  12.679  1.00 23.70           O  
ATOM    659  CG2 THR A 315      14.762 -13.186  15.008  1.00 25.02           C  
ATOM    660  N   GLU A 316      12.754 -14.739  11.320  1.00 27.59           N  
ATOM    661  CA  GLU A 316      12.378 -14.721   9.914  1.00 27.14           C  
ATOM    662  C   GLU A 316      13.327 -13.769   9.225  1.00 27.37           C  
ATOM    663  O   GLU A 316      13.905 -12.897   9.861  1.00 28.35           O  
ATOM    664  CB  GLU A 316      10.946 -14.203   9.730  1.00 26.83           C  
ATOM    665  CG  GLU A 316      10.834 -12.708   9.920  1.00 28.00           C  
ATOM    666  CD  GLU A 316       9.398 -12.226   9.914  1.00 30.88           C  
ATOM    667  OE1 GLU A 316       9.019 -11.470  10.827  1.00 29.99           O  
ATOM    668  OE2 GLU A 316       8.647 -12.602   8.997  1.00 34.26           O  
ATOM    669  N   PHE A 317      13.482 -13.935   7.921  1.00 28.59           N  
ATOM    670  CA  PHE A 317      14.390 -13.099   7.167  1.00 28.77           C  
ATOM    671  C   PHE A 317      13.600 -11.996   6.464  1.00 30.53           C  
ATOM    672  O   PHE A 317      12.543 -12.258   5.886  1.00 30.42           O  
ATOM    673  CB  PHE A 317      15.138 -13.949   6.151  1.00 27.28           C  
ATOM    674  CG  PHE A 317      16.171 -13.191   5.371  1.00 28.14           C  
ATOM    675  CD1 PHE A 317      17.357 -12.798   5.969  1.00 27.38           C  
ATOM    676  CD2 PHE A 317      15.964 -12.888   4.027  1.00 27.06           C  
ATOM    677  CE1 PHE A 317      18.326 -12.117   5.246  1.00 28.11           C  
ATOM    678  CE2 PHE A 317      16.923 -12.211   3.294  1.00 26.81           C  
ATOM    679  CZ  PHE A 317      18.109 -11.824   3.904  1.00 27.13           C  
ATOM    680  N   MET A 318      14.109 -10.767   6.527  1.00 29.80           N  
ATOM    681  CA  MET A 318      13.469  -9.640   5.864  1.00 31.62           C  
ATOM    682  C   MET A 318      14.300  -9.184   4.688  1.00 32.78           C  
ATOM    683  O   MET A 318      15.424  -8.702   4.841  1.00 34.04           O  
ATOM    684  CB  MET A 318      13.280  -8.495   6.848  1.00 30.95           C  
ATOM    685  CG  MET A 318      12.386  -8.882   7.997  1.00 31.01           C  
ATOM    686  SD  MET A 318      10.724  -9.194   7.388  1.00 34.22           S  
ATOM    687  CE  MET A 318      10.138  -7.529   7.144  1.00 34.12           C  
ATOM    688  N   THR A 319      13.714  -9.308   3.510  1.00 34.30           N  
ATOM    689  CA  THR A 319      14.479  -9.391   2.282  1.00 36.25           C  
ATOM    690  C   THR A 319      15.028  -8.070   1.735  1.00 35.54           C  
ATOM    691  O   THR A 319      15.946  -8.084   0.928  1.00 36.71           O  
ATOM    692  CB  THR A 319      13.647 -10.077   1.186  1.00 36.72           C  
ATOM    693  OG1 THR A 319      14.526 -10.642   0.214  1.00 39.49           O  
ATOM    694  CG2 THR A 319      12.729  -9.075   0.504  1.00 36.50           C  
ATOM    695  N   TYR A 320      14.482  -6.934   2.159  1.00 34.90           N  
ATOM    696  CA  TYR A 320      15.013  -5.650   1.703  1.00 34.29           C  
ATOM    697  C   TYR A 320      15.898  -4.922   2.706  1.00 33.18           C  
ATOM    698  O   TYR A 320      16.261  -3.771   2.485  1.00 32.74           O  
ATOM    699  CB  TYR A 320      13.878  -4.722   1.260  1.00 36.04           C  
ATOM    700  CG  TYR A 320      13.287  -5.150  -0.050  1.00 38.08           C  
ATOM    701  CD1 TYR A 320      12.125  -5.907  -0.089  1.00 39.35           C  
ATOM    702  CD2 TYR A 320      13.937  -4.874  -1.244  1.00 38.22           C  
ATOM    703  CE1 TYR A 320      11.626  -6.393  -1.284  1.00 42.13           C  
ATOM    704  CE2 TYR A 320      13.446  -5.352  -2.450  1.00 42.26           C  
ATOM    705  CZ  TYR A 320      12.290  -6.118  -2.465  1.00 42.97           C  
ATOM    706  OH  TYR A 320      11.816  -6.639  -3.657  1.00 44.38           O  
ATOM    707  N   GLY A 321      16.246  -5.589   3.801  1.00 32.09           N  
ATOM    708  CA  GLY A 321      17.128  -4.980   4.778  1.00 31.25           C  
ATOM    709  C   GLY A 321      16.461  -3.844   5.525  1.00 30.94           C  
ATOM    710  O   GLY A 321      15.231  -3.782   5.603  1.00 30.89           O  
ATOM    711  N   ASN A 322      17.271  -2.936   6.064  1.00 29.76           N  
ATOM    712  CA  ASN A 322      16.775  -1.967   7.021  1.00 28.45           C  
ATOM    713  C   ASN A 322      16.150  -0.757   6.340  1.00 27.98           C  
ATOM    714  O   ASN A 322      16.393  -0.490   5.164  1.00 26.38           O  
ATOM    715  CB  ASN A 322      17.892  -1.545   7.985  1.00 27.45           C  
ATOM    716  CG  ASN A 322      18.901  -0.619   7.347  1.00 26.56           C  
ATOM    717  OD1 ASN A 322      18.705   0.600   7.331  1.00 27.75           O  
ATOM    718  ND2 ASN A 322      19.993  -1.183   6.823  1.00 23.70           N  
ATOM    719  N   LEU A 323      15.315  -0.044   7.090  1.00 27.84           N  
ATOM    720  CA  LEU A 323      14.449   0.998   6.525  1.00 26.69           C  
ATOM    721  C   LEU A 323      15.242   2.220   6.070  1.00 24.98           C  
ATOM    722  O   LEU A 323      14.942   2.830   5.051  1.00 26.77           O  
ATOM    723  CB  LEU A 323      13.403   1.414   7.563  1.00 21.18           C  
ATOM    724  CG  LEU A 323      12.443   2.509   7.128  1.00 21.29           C  
ATOM    725  CD1 LEU A 323      11.887   2.171   5.772  1.00 17.69           C  
ATOM    726  CD2 LEU A 323      11.324   2.646   8.156  1.00 23.03           C  
ATOM    727  N   LEU A 324      16.279   2.561   6.820  1.00 26.98           N  
ATOM    728  CA  LEU A 324      17.065   3.730   6.494  1.00 25.28           C  
ATOM    729  C   LEU A 324      17.696   3.657   5.111  1.00 24.18           C  
ATOM    730  O   LEU A 324      17.593   4.615   4.345  1.00 26.02           O  
ATOM    731  CB  LEU A 324      18.154   3.931   7.526  1.00 27.20           C  
ATOM    732  CG  LEU A 324      18.896   5.205   7.144  1.00 25.58           C  
ATOM    733  CD1 LEU A 324      17.870   6.344   7.091  1.00 27.17           C  
ATOM    734  CD2 LEU A 324      19.999   5.508   8.140  1.00 24.80           C  
ATOM    735  N   ASP A 325      18.338   2.531   4.788  1.00 23.02           N  
ATOM    736  CA  ASP A 325      18.975   2.350   3.475  1.00 23.91           C  
ATOM    737  C   ASP A 325      17.954   2.115   2.379  1.00 23.27           C  
ATOM    738  O   ASP A 325      18.098   2.598   1.265  1.00 23.73           O  
ATOM    739  CB  ASP A 325      19.943   1.162   3.502  1.00 25.44           C  
ATOM    740  CG  ASP A 325      21.117   1.400   4.418  1.00 28.60           C  
ATOM    741  OD1 ASP A 325      21.489   2.574   4.600  1.00 30.50           O  
ATOM    742  OD2 ASP A 325      21.668   0.422   4.960  1.00 31.73           O  
ATOM    743  N   TYR A 326      16.919   1.352   2.701  1.00 24.69           N  
ATOM    744  CA  TYR A 326      15.789   1.208   1.803  1.00 24.35           C  
ATOM    745  C   TYR A 326      15.302   2.568   1.334  1.00 22.82           C  
ATOM    746  O   TYR A 326      15.018   2.760   0.174  1.00 24.84           O  
ATOM    747  CB  TYR A 326      14.645   0.476   2.511  1.00 26.15           C  
ATOM    748  CG  TYR A 326      13.504   0.135   1.597  1.00 27.62           C  
ATOM    749  CD1 TYR A 326      13.649  -0.838   0.618  1.00 27.53           C  
ATOM    750  CD2 TYR A 326      12.270   0.771   1.724  1.00 28.72           C  
ATOM    751  CE1 TYR A 326      12.601  -1.177  -0.205  1.00 31.62           C  
ATOM    752  CE2 TYR A 326      11.206   0.442   0.905  1.00 28.78           C  
ATOM    753  CZ  TYR A 326      11.374  -0.536  -0.061  1.00 32.51           C  
ATOM    754  OH  TYR A 326      10.322  -0.892  -0.880  1.00 32.21           O  
ATOM    755  N   LEU A 327      15.190   3.519   2.239  1.00 25.12           N  
ATOM    756  CA  LEU A 327      14.693   4.843   1.859  1.00 25.11           C  
ATOM    757  C   LEU A 327      15.690   5.611   0.997  1.00 25.20           C  
ATOM    758  O   LEU A 327      15.312   6.313   0.054  1.00 23.36           O  
ATOM    759  CB  LEU A 327      14.385   5.654   3.116  1.00 26.24           C  
ATOM    760  CG  LEU A 327      13.061   5.314   3.786  1.00 26.42           C  
ATOM    761  CD1 LEU A 327      13.021   5.941   5.157  1.00 26.17           C  
ATOM    762  CD2 LEU A 327      11.919   5.822   2.909  1.00 24.92           C  
ATOM    763  N   ARG A 328      16.968   5.475   1.333  1.00 26.53           N  
ATOM    764  CA  ARG A 328      18.035   6.181   0.627  1.00 27.52           C  
ATOM    765  C   ARG A 328      18.208   5.694  -0.791  1.00 28.14           C  
ATOM    766  O   ARG A 328      18.705   6.424  -1.645  1.00 30.16           O  
ATOM    767  CB  ARG A 328      19.349   6.025   1.386  1.00 26.11           C  
ATOM    768  CG  ARG A 328      19.244   6.594   2.761  1.00 26.61           C  
ATOM    769  CD  ARG A 328      20.545   6.622   3.495  1.00 29.01           C  
ATOM    770  NE  ARG A 328      20.479   7.608   4.569  1.00 30.26           N  
ATOM    771  CZ  ARG A 328      21.423   7.783   5.485  1.00 30.11           C  
ATOM    772  NH1 ARG A 328      22.509   7.028   5.458  1.00 32.04           N  
ATOM    773  NH2 ARG A 328      21.291   8.726   6.412  1.00 27.63           N  
ATOM    774  N   GLU A 329      17.791   4.460  -1.050  1.00 30.70           N  
ATOM    775  CA  GLU A 329      18.049   3.848  -2.346  1.00 32.56           C  
ATOM    776  C   GLU A 329      16.800   3.727  -3.226  1.00 33.14           C  
ATOM    777  O   GLU A 329      16.896   3.316  -4.384  1.00 31.60           O  
ATOM    778  CB  GLU A 329      18.685   2.472  -2.135  1.00 34.52           C  
ATOM    779  CG  GLU A 329      19.918   2.521  -1.226  1.00 39.26           C  
ATOM    780  CD  GLU A 329      20.510   1.150  -0.916  1.00 43.95           C  
ATOM    781  OE1 GLU A 329      19.885   0.126  -1.279  1.00 45.61           O  
ATOM    782  OE2 GLU A 329      21.607   1.103  -0.306  1.00 43.78           O  
ATOM    783  N   CYS A 330      15.634   4.097  -2.692  1.00 31.27           N  
ATOM    784  CA  CYS A 330      14.373   3.641  -3.278  1.00 30.97           C  
ATOM    785  C   CYS A 330      14.002   4.414  -4.533  1.00 30.68           C  
ATOM    786  O   CYS A 330      14.485   5.515  -4.765  1.00 31.45           O  
ATOM    787  CB  CYS A 330      13.233   3.742  -2.252  1.00 29.91           C  
ATOM    788  SG  CYS A 330      12.662   5.426  -1.902  1.00 29.36           S  
ATOM    789  N   ASN A 331      13.153   3.818  -5.355  1.00 30.80           N  
ATOM    790  CA  ASN A 331      12.487   4.560  -6.414  1.00 31.93           C  
ATOM    791  C   ASN A 331      11.230   5.180  -5.829  1.00 32.76           C  
ATOM    792  O   ASN A 331      10.310   4.463  -5.435  1.00 32.35           O  
ATOM    793  CB  ASN A 331      12.100   3.628  -7.558  1.00 33.47           C  
ATOM    794  CG  ASN A 331      11.162   4.288  -8.561  1.00 36.27           C  
ATOM    795  OD1 ASN A 331      10.625   5.373  -8.321  1.00 34.88           O  
ATOM    796  ND2 ASN A 331      10.964   3.630  -9.695  1.00 36.46           N  
ATOM    797  N   ARG A 332      11.198   6.510  -5.791  1.00 33.35           N  
ATOM    798  CA  ARG A 332      10.121   7.254  -5.147  1.00 34.90           C  
ATOM    799  C   ARG A 332       8.817   7.187  -5.935  1.00 36.39           C  
ATOM    800  O   ARG A 332       7.774   7.667  -5.486  1.00 35.67           O  
ATOM    801  CB  ARG A 332      10.549   8.704  -4.969  1.00 34.14           C  
ATOM    802  CG  ARG A 332      11.906   8.813  -4.321  1.00 33.19           C  
ATOM    803  CD  ARG A 332      12.175  10.194  -3.808  1.00 32.13           C  
ATOM    804  NE  ARG A 332      13.410  10.221  -3.043  1.00 31.24           N  
ATOM    805  CZ  ARG A 332      13.874  11.303  -2.436  1.00 29.45           C  
ATOM    806  NH1 ARG A 332      13.199  12.440  -2.513  1.00 29.70           N  
ATOM    807  NH2 ARG A 332      15.002  11.244  -1.751  1.00 29.07           N  
ATOM    808  N   GLN A 333       8.891   6.593  -7.118  1.00 37.56           N  
ATOM    809  CA  GLN A 333       7.707   6.306  -7.899  1.00 38.66           C  
ATOM    810  C   GLN A 333       6.992   5.128  -7.260  1.00 37.54           C  
ATOM    811  O   GLN A 333       5.767   5.061  -7.260  1.00 38.47           O  
ATOM    812  CB  GLN A 333       8.095   5.957  -9.333  1.00 41.88           C  
ATOM    813  CG  GLN A 333       7.234   6.624 -10.369  1.00 46.87           C  
ATOM    814  CD  GLN A 333       7.133   8.124 -10.145  1.00 51.09           C  
ATOM    815  OE1 GLN A 333       6.031   8.683 -10.072  1.00 53.52           O  
ATOM    816  NE2 GLN A 333       8.283   8.787 -10.035  1.00 50.80           N  
ATOM    817  N   GLU A 334       7.762   4.200  -6.708  1.00 35.55           N  
ATOM    818  CA  GLU A 334       7.178   3.072  -6.001  1.00 33.50           C  
ATOM    819  C   GLU A 334       6.956   3.465  -4.546  1.00 33.09           C  
ATOM    820  O   GLU A 334       5.855   3.328  -4.008  1.00 33.89           O  
ATOM    821  CB  GLU A 334       8.107   1.856  -6.099  1.00 32.20           C  
ATOM    822  N   VAL A 335       8.006   3.965  -3.910  1.00 31.29           N  
ATOM    823  CA  VAL A 335       7.914   4.424  -2.534  1.00 29.43           C  
ATOM    824  C   VAL A 335       7.296   5.814  -2.468  1.00 30.26           C  
ATOM    825  O   VAL A 335       7.925   6.787  -2.051  1.00 30.09           O  
ATOM    826  CB  VAL A 335       9.288   4.429  -1.886  1.00 29.65           C  
ATOM    827  CG1 VAL A 335       9.198   4.914  -0.441  1.00 28.00           C  
ATOM    828  CG2 VAL A 335       9.841   3.032  -1.937  1.00 27.45           C  
ATOM    829  N   SER A 336       6.040   5.875  -2.889  1.00 30.27           N  
ATOM    830  CA  SER A 336       5.300   7.113  -2.978  1.00 30.66           C  
ATOM    831  C   SER A 336       4.807   7.555  -1.623  1.00 30.38           C  
ATOM    832  O   SER A 336       5.013   6.885  -0.608  1.00 30.56           O  
ATOM    833  CB  SER A 336       4.097   6.930  -3.893  1.00 31.22           C  
ATOM    834  OG  SER A 336       3.233   5.962  -3.329  1.00 33.20           O  
ATOM    835  N   ALA A 337       4.112   8.685  -1.635  1.00 30.22           N  
ATOM    836  CA  ALA A 337       3.633   9.321  -0.427  1.00 30.90           C  
ATOM    837  C   ALA A 337       2.732   8.416   0.423  1.00 31.49           C  
ATOM    838  O   ALA A 337       2.792   8.449   1.660  1.00 32.73           O  
ATOM    839  CB  ALA A 337       2.897  10.628  -0.800  1.00 30.61           C  
ATOM    840  N   VAL A 338       1.897   7.613  -0.231  1.00 31.51           N  
ATOM    841  CA  VAL A 338       1.005   6.716   0.492  1.00 30.76           C  
ATOM    842  C   VAL A 338       1.796   5.578   1.117  1.00 29.33           C  
ATOM    843  O   VAL A 338       1.385   5.028   2.132  1.00 30.68           O  
ATOM    844  CB  VAL A 338      -0.100   6.116  -0.435  1.00 30.58           C  
ATOM    845  CG1 VAL A 338       0.531   5.291  -1.540  1.00 27.52           C  
ATOM    846  CG2 VAL A 338      -1.057   5.252   0.379  1.00 28.35           C  
ATOM    847  N   VAL A 339       2.926   5.222   0.511  1.00 29.43           N  
ATOM    848  CA  VAL A 339       3.816   4.213   1.086  1.00 29.38           C  
ATOM    849  C   VAL A 339       4.471   4.743   2.364  1.00 29.56           C  
ATOM    850  O   VAL A 339       4.620   4.017   3.347  1.00 31.08           O  
ATOM    851  CB  VAL A 339       4.941   3.806   0.090  1.00 30.88           C  
ATOM    852  CG1 VAL A 339       5.930   2.868   0.783  1.00 31.48           C  
ATOM    853  CG2 VAL A 339       4.350   3.093  -1.127  1.00 29.44           C  
ATOM    854  N   LEU A 340       4.864   6.014   2.350  1.00 29.71           N  
ATOM    855  CA  LEU A 340       5.472   6.620   3.524  1.00 28.64           C  
ATOM    856  C   LEU A 340       4.490   6.556   4.691  1.00 30.57           C  
ATOM    857  O   LEU A 340       4.873   6.250   5.827  1.00 33.05           O  
ATOM    858  CB  LEU A 340       5.860   8.074   3.234  1.00 25.52           C  
ATOM    859  CG  LEU A 340       6.967   8.258   2.190  1.00 25.84           C  
ATOM    860  CD1 LEU A 340       7.401   9.703   2.136  1.00 24.42           C  
ATOM    861  CD2 LEU A 340       8.158   7.355   2.535  1.00 23.17           C  
ATOM    862  N   LEU A 341       3.220   6.839   4.412  1.00 30.04           N  
ATOM    863  CA  LEU A 341       2.172   6.729   5.425  1.00 27.23           C  
ATOM    864  C   LEU A 341       1.971   5.288   5.853  1.00 25.17           C  
ATOM    865  O   LEU A 341       1.777   5.004   7.035  1.00 26.48           O  
ATOM    866  CB  LEU A 341       0.864   7.293   4.879  1.00 29.32           C  
ATOM    867  CG  LEU A 341       0.929   8.794   4.592  1.00 31.69           C  
ATOM    868  CD1 LEU A 341      -0.214   9.213   3.643  1.00 31.86           C  
ATOM    869  CD2 LEU A 341       0.846   9.543   5.921  1.00 31.73           C  
ATOM    870  N   TYR A 342       2.029   4.370   4.899  1.00 25.51           N  
ATOM    871  CA  TYR A 342       1.918   2.950   5.212  1.00 26.33           C  
ATOM    872  C   TYR A 342       3.052   2.506   6.161  1.00 27.36           C  
ATOM    873  O   TYR A 342       2.821   1.794   7.149  1.00 26.29           O  
ATOM    874  CB  TYR A 342       1.963   2.143   3.911  1.00 25.06           C  
ATOM    875  CG  TYR A 342       1.824   0.633   4.081  1.00 27.35           C  
ATOM    876  CD1 TYR A 342       0.856   0.088   4.920  1.00 27.00           C  
ATOM    877  CD2 TYR A 342       2.646  -0.246   3.375  1.00 26.26           C  
ATOM    878  CE1 TYR A 342       0.705  -1.285   5.048  1.00 25.55           C  
ATOM    879  CE2 TYR A 342       2.504  -1.615   3.495  1.00 25.04           C  
ATOM    880  CZ  TYR A 342       1.529  -2.131   4.331  1.00 28.50           C  
ATOM    881  OH  TYR A 342       1.373  -3.495   4.438  1.00 28.00           O  
ATOM    882  N   MET A 343       4.279   2.928   5.854  1.00 28.44           N  
ATOM    883  CA  MET A 343       5.430   2.605   6.700  1.00 27.46           C  
ATOM    884  C   MET A 343       5.203   3.131   8.116  1.00 25.94           C  
ATOM    885  O   MET A 343       5.419   2.419   9.096  1.00 27.23           O  
ATOM    886  CB  MET A 343       6.709   3.224   6.123  1.00 27.71           C  
ATOM    887  CG  MET A 343       7.165   2.637   4.794  1.00 27.43           C  
ATOM    888  SD  MET A 343       8.424   3.676   4.027  1.00 29.91           S  
ATOM    889  CE  MET A 343       9.382   2.502   3.095  1.00 24.77           C  
ATOM    890  N   ALA A 344       4.765   4.380   8.218  1.00 25.24           N  
ATOM    891  CA  ALA A 344       4.457   4.981   9.512  1.00 24.03           C  
ATOM    892  C   ALA A 344       3.315   4.263  10.228  1.00 25.90           C  
ATOM    893  O   ALA A 344       3.338   4.116  11.442  1.00 27.62           O  
ATOM    894  CB  ALA A 344       4.107   6.463   9.334  1.00 23.41           C  
ATOM    895  N   THR A 345       2.304   3.817   9.492  1.00 27.56           N  
ATOM    896  CA  THR A 345       1.201   3.112  10.142  1.00 28.08           C  
ATOM    897  C   THR A 345       1.662   1.771  10.694  1.00 26.55           C  
ATOM    898  O   THR A 345       1.263   1.369  11.786  1.00 29.61           O  
ATOM    899  CB  THR A 345      -0.006   2.920   9.160  1.00 28.39           C  
ATOM    900  OG1 THR A 345      -0.471   4.209   8.740  1.00 29.42           O  
ATOM    901  CG2 THR A 345      -1.166   2.188   9.834  1.00 28.22           C  
ATOM    902  N   GLN A 346       2.516   1.075   9.960  1.00 27.50           N  
ATOM    903  CA  GLN A 346       2.997  -0.219  10.436  1.00 25.12           C  
ATOM    904  C   GLN A 346       3.858  -0.062  11.680  1.00 25.91           C  
ATOM    905  O   GLN A 346       3.746  -0.842  12.636  1.00 27.07           O  
ATOM    906  CB  GLN A 346       3.810  -0.930   9.356  1.00 25.49           C  
ATOM    907  CG  GLN A 346       3.012  -1.423   8.136  1.00 23.03           C  
ATOM    908  CD  GLN A 346       3.925  -1.937   7.020  1.00 22.72           C  
ATOM    909  OE1 GLN A 346       4.078  -3.146   6.825  1.00 25.35           O  
ATOM    910  NE2 GLN A 346       4.533  -1.018   6.295  1.00 20.53           N  
ATOM    911  N   ILE A 347       4.723   0.942  11.685  1.00 24.96           N  
ATOM    912  CA  ILE A 347       5.606   1.103  12.822  1.00 24.97           C  
ATOM    913  C   ILE A 347       4.850   1.516  14.084  1.00 25.54           C  
ATOM    914  O   ILE A 347       5.062   0.938  15.153  1.00 25.06           O  
ATOM    915  CB  ILE A 347       6.704   2.118  12.510  1.00 24.23           C  
ATOM    916  CG1 ILE A 347       7.570   1.587  11.359  1.00 23.66           C  
ATOM    917  CG2 ILE A 347       7.533   2.360  13.744  1.00 22.81           C  
ATOM    918  CD1 ILE A 347       8.498   2.629  10.731  1.00 24.67           C  
ATOM    919  N   SER A 348       3.965   2.505  13.968  1.00 25.41           N  
ATOM    920  CA  SER A 348       3.161   2.911  15.114  1.00 26.13           C  
ATOM    921  C   SER A 348       2.345   1.713  15.614  1.00 26.30           C  
ATOM    922  O   SER A 348       2.064   1.591  16.802  1.00 28.79           O  
ATOM    923  CB  SER A 348       2.224   4.089  14.751  1.00 24.99           C  
ATOM    924  OG  SER A 348       1.342   3.779  13.674  1.00 24.62           O  
ATOM    925  N   SER A 349       1.989   0.816  14.716  1.00 26.39           N  
ATOM    926  CA  SER A 349       1.184  -0.339  15.097  1.00 27.81           C  
ATOM    927  C   SER A 349       1.935  -1.333  15.993  1.00 29.29           C  
ATOM    928  O   SER A 349       1.371  -1.876  16.953  1.00 29.42           O  
ATOM    929  CB  SER A 349       0.667  -1.041  13.840  1.00 26.34           C  
ATOM    930  OG  SER A 349       0.055  -2.274  14.169  1.00 29.88           O  
ATOM    931  N   ALA A 350       3.213  -1.557  15.698  1.00 28.84           N  
ATOM    932  CA  ALA A 350       4.033  -2.418  16.543  1.00 27.21           C  
ATOM    933  C   ALA A 350       4.270  -1.759  17.899  1.00 25.42           C  
ATOM    934  O   ALA A 350       4.243  -2.422  18.942  1.00 25.58           O  
ATOM    935  CB  ALA A 350       5.374  -2.720  15.848  1.00 28.14           C  
ATOM    936  N   MET A 351       4.486  -0.447  17.874  1.00 26.04           N  
ATOM    937  CA  MET A 351       4.752   0.322  19.078  1.00 25.07           C  
ATOM    938  C   MET A 351       3.534   0.423  19.997  1.00 27.12           C  
ATOM    939  O   MET A 351       3.668   0.396  21.226  1.00 25.23           O  
ATOM    940  CB  MET A 351       5.243   1.719  18.710  1.00 24.98           C  
ATOM    941  CG  MET A 351       6.548   1.743  17.924  1.00 26.77           C  
ATOM    942  SD  MET A 351       7.876   0.711  18.637  1.00 30.23           S  
ATOM    943  CE  MET A 351       8.110   1.501  20.201  1.00 26.30           C  
ATOM    944  N   GLU A 352       2.344   0.532  19.410  1.00 28.91           N  
ATOM    945  CA  GLU A 352       1.123   0.457  20.202  1.00 29.61           C  
ATOM    946  C   GLU A 352       1.044  -0.904  20.877  1.00 28.48           C  
ATOM    947  O   GLU A 352       0.640  -1.020  22.027  1.00 29.24           O  
ATOM    948  CB  GLU A 352      -0.115   0.631  19.332  1.00 32.95           C  
ATOM    949  CG  GLU A 352      -1.309  -0.064  19.963  1.00 37.41           C  
ATOM    950  CD  GLU A 352      -2.616   0.269  19.304  1.00 39.86           C  
ATOM    951  OE1 GLU A 352      -3.665   0.073  19.956  1.00 42.80           O  
ATOM    952  OE2 GLU A 352      -2.598   0.718  18.137  1.00 42.53           O  
ATOM    953  N   TYR A 353       1.436  -1.939  20.149  1.00 29.78           N  
ATOM    954  CA  TYR A 353       1.529  -3.271  20.723  1.00 29.54           C  
ATOM    955  C   TYR A 353       2.535  -3.326  21.885  1.00 30.48           C  
ATOM    956  O   TYR A 353       2.207  -3.805  22.974  1.00 32.09           O  
ATOM    957  CB  TYR A 353       1.900  -4.269  19.625  1.00 30.03           C  
ATOM    958  CG  TYR A 353       2.177  -5.669  20.113  1.00 28.68           C  
ATOM    959  CD1 TYR A 353       1.155  -6.603  20.236  1.00 29.75           C  
ATOM    960  CD2 TYR A 353       3.464  -6.046  20.479  1.00 28.29           C  
ATOM    961  CE1 TYR A 353       1.411  -7.887  20.721  1.00 31.47           C  
ATOM    962  CE2 TYR A 353       3.735  -7.313  20.963  1.00 31.23           C  
ATOM    963  CZ  TYR A 353       2.711  -8.232  21.086  1.00 32.25           C  
ATOM    964  OH  TYR A 353       2.995  -9.476  21.597  1.00 33.44           O  
ATOM    965  N   LEU A 354       3.750  -2.829  21.678  1.00 30.12           N  
ATOM    966  CA  LEU A 354       4.705  -2.765  22.782  1.00 29.74           C  
ATOM    967  C   LEU A 354       4.196  -1.900  23.926  1.00 28.68           C  
ATOM    968  O   LEU A 354       4.427  -2.183  25.092  1.00 27.12           O  
ATOM    969  CB  LEU A 354       6.045  -2.224  22.290  1.00 31.40           C  
ATOM    970  CG  LEU A 354       6.753  -3.225  21.377  1.00 32.85           C  
ATOM    971  CD1 LEU A 354       8.014  -2.606  20.798  1.00 33.39           C  
ATOM    972  CD2 LEU A 354       7.073  -4.485  22.166  1.00 31.14           C  
ATOM    973  N   GLU A 355       3.497  -0.833  23.583  1.00 30.60           N  
ATOM    974  CA  GLU A 355       2.908   0.040  24.585  1.00 31.84           C  
ATOM    975  C   GLU A 355       1.883  -0.759  25.436  1.00 32.26           C  
ATOM    976  O   GLU A 355       1.893  -0.700  26.662  1.00 29.58           O  
ATOM    977  CB  GLU A 355       2.245   1.216  23.855  1.00 31.97           C  
ATOM    978  CG  GLU A 355       1.802   2.383  24.711  1.00 34.88           C  
ATOM    979  CD  GLU A 355       1.076   3.450  23.888  1.00 35.61           C  
ATOM    980  OE1 GLU A 355      -0.022   3.147  23.371  1.00 34.56           O  
ATOM    981  OE2 GLU A 355       1.605   4.584  23.757  1.00 36.02           O  
ATOM    982  N   LYS A 356       1.007  -1.512  24.777  1.00 33.12           N  
ATOM    983  CA  LYS A 356      -0.007  -2.282  25.490  1.00 34.11           C  
ATOM    984  C   LYS A 356       0.677  -3.320  26.356  1.00 34.58           C  
ATOM    985  O   LYS A 356       0.250  -3.596  27.478  1.00 34.78           O  
ATOM    986  CB  LYS A 356      -0.956  -2.970  24.501  1.00 33.88           C  
ATOM    987  N   LYS A 357       1.752  -3.889  25.838  1.00 34.07           N  
ATOM    988  CA  LYS A 357       2.435  -4.952  26.550  1.00 34.30           C  
ATOM    989  C   LYS A 357       3.373  -4.420  27.632  1.00 34.62           C  
ATOM    990  O   LYS A 357       4.032  -5.202  28.313  1.00 34.68           O  
ATOM    991  CB  LYS A 357       3.206  -5.828  25.557  1.00 34.92           C  
ATOM    992  N   ASN A 358       3.439  -3.098  27.789  1.00 35.83           N  
ATOM    993  CA  ASN A 358       4.320  -2.481  28.788  1.00 37.01           C  
ATOM    994  C   ASN A 358       5.803  -2.707  28.526  1.00 36.85           C  
ATOM    995  O   ASN A 358       6.596  -2.781  29.469  1.00 35.43           O  
ATOM    996  CB  ASN A 358       4.000  -3.007  30.187  1.00 40.15           C  
ATOM    997  CG  ASN A 358       2.700  -2.466  30.723  1.00 44.74           C  
ATOM    998  OD1 ASN A 358       2.418  -1.272  30.596  1.00 48.03           O  
ATOM    999  ND2 ASN A 358       1.892  -3.336  31.323  1.00 45.82           N  
ATOM   1000  N   PHE A 359       6.180  -2.841  27.260  1.00 35.57           N  
ATOM   1001  CA  PHE A 359       7.589  -2.867  26.918  1.00 36.54           C  
ATOM   1002  C   PHE A 359       8.016  -1.471  26.548  1.00 35.12           C  
ATOM   1003  O   PHE A 359       7.179  -0.589  26.355  1.00 35.17           O  
ATOM   1004  CB  PHE A 359       7.858  -3.779  25.732  1.00 39.26           C  
ATOM   1005  CG  PHE A 359       7.815  -5.231  26.064  1.00 42.66           C  
ATOM   1006  CD1 PHE A 359       8.974  -5.917  26.380  1.00 43.56           C  
ATOM   1007  CD2 PHE A 359       6.620  -5.929  26.019  1.00 43.52           C  
ATOM   1008  CE1 PHE A 359       8.944  -7.278  26.638  1.00 42.97           C  
ATOM   1009  CE2 PHE A 359       6.589  -7.287  26.278  1.00 44.10           C  
ATOM   1010  CZ  PHE A 359       7.751  -7.959  26.586  1.00 43.59           C  
ATOM   1011  N   ILE A 360       9.325  -1.288  26.450  1.00 32.97           N  
ATOM   1012  CA  ILE A 360       9.923  -0.038  26.017  1.00 32.14           C  
ATOM   1013  C   ILE A 360      11.036  -0.411  25.049  1.00 31.21           C  
ATOM   1014  O   ILE A 360      11.908  -1.210  25.377  1.00 31.06           O  
ATOM   1015  CB  ILE A 360      10.476   0.739  27.244  1.00 34.27           C  
ATOM   1016  CG1 ILE A 360       9.301   1.252  28.078  1.00 34.42           C  
ATOM   1017  CG2 ILE A 360      11.346   1.916  26.822  1.00 34.97           C  
ATOM   1018  CD1 ILE A 360       9.707   1.751  29.450  1.00 39.62           C  
ATOM   1019  N   HIS A 361      10.992   0.148  23.846  1.00 29.60           N  
ATOM   1020  CA  HIS A 361      11.948  -0.223  22.815  1.00 29.02           C  
ATOM   1021  C   HIS A 361      13.334   0.319  23.147  1.00 29.71           C  
ATOM   1022  O   HIS A 361      14.319  -0.425  23.134  1.00 28.94           O  
ATOM   1023  CB  HIS A 361      11.504   0.317  21.452  1.00 28.20           C  
ATOM   1024  CG  HIS A 361      12.367  -0.141  20.320  1.00 25.47           C  
ATOM   1025  ND1 HIS A 361      13.666   0.288  20.158  1.00 23.22           N  
ATOM   1026  CD2 HIS A 361      12.138  -1.034  19.330  1.00 25.02           C  
ATOM   1027  CE1 HIS A 361      14.202  -0.326  19.119  1.00 24.32           C  
ATOM   1028  NE2 HIS A 361      13.296  -1.134  18.599  1.00 24.88           N  
ATOM   1029  N   ARG A 362      13.389   1.622  23.421  1.00 28.96           N  
ATOM   1030  CA  ARG A 362      14.615   2.318  23.805  1.00 29.13           C  
ATOM   1031  C   ARG A 362      15.568   2.754  22.700  1.00 28.04           C  
ATOM   1032  O   ARG A 362      16.428   3.594  22.943  1.00 29.18           O  
ATOM   1033  CB  ARG A 362      15.385   1.493  24.828  1.00 32.69           C  
ATOM   1034  CG  ARG A 362      14.995   1.790  26.261  1.00 34.64           C  
ATOM   1035  CD  ARG A 362      15.787   0.915  27.203  1.00 40.52           C  
ATOM   1036  NE  ARG A 362      15.919   1.497  28.542  1.00 45.66           N  
ATOM   1037  CZ  ARG A 362      16.980   2.187  28.960  1.00 44.76           C  
ATOM   1038  NH1 ARG A 362      18.014   2.396  28.149  1.00 43.58           N  
ATOM   1039  NH2 ARG A 362      17.013   2.657  30.199  1.00 46.27           N  
ATOM   1040  N   ASP A 363      15.430   2.200  21.496  1.00 29.64           N  
ATOM   1041  CA  ASP A 363      16.267   2.618  20.366  1.00 30.42           C  
ATOM   1042  C   ASP A 363      15.536   2.648  19.017  1.00 29.92           C  
ATOM   1043  O   ASP A 363      16.022   2.130  18.011  1.00 28.70           O  
ATOM   1044  CB  ASP A 363      17.512   1.714  20.259  1.00 31.59           C  
ATOM   1045  CG  ASP A 363      18.608   2.319  19.364  1.00 31.98           C  
ATOM   1046  OD1 ASP A 363      18.627   3.560  19.199  1.00 31.37           O  
ATOM   1047  OD2 ASP A 363      19.442   1.551  18.824  1.00 33.48           O  
ATOM   1048  N   LEU A 364      14.368   3.275  18.985  1.00 30.17           N  
ATOM   1049  CA  LEU A 364      13.557   3.278  17.772  1.00 28.10           C  
ATOM   1050  C   LEU A 364      14.209   4.215  16.753  1.00 27.33           C  
ATOM   1051  O   LEU A 364      14.574   5.342  17.090  1.00 28.88           O  
ATOM   1052  CB  LEU A 364      12.131   3.731  18.126  1.00 28.83           C  
ATOM   1053  CG  LEU A 364      11.009   3.691  17.085  1.00 29.82           C  
ATOM   1054  CD1 LEU A 364      10.991   2.341  16.363  1.00 25.42           C  
ATOM   1055  CD2 LEU A 364       9.676   3.972  17.793  1.00 26.55           C  
ATOM   1056  N   ALA A 365      14.389   3.741  15.521  1.00 25.69           N  
ATOM   1057  CA  ALA A 365      15.021   4.544  14.461  1.00 25.49           C  
ATOM   1058  C   ALA A 365      14.879   3.774  13.179  1.00 23.13           C  
ATOM   1059  O   ALA A 365      14.656   2.575  13.222  1.00 25.82           O  
ATOM   1060  CB  ALA A 365      16.522   4.798  14.763  1.00 23.80           C  
ATOM   1061  N   ALA A 366      14.987   4.441  12.035  1.00 22.79           N  
ATOM   1062  CA  ALA A 366      14.875   3.713  10.764  1.00 21.78           C  
ATOM   1063  C   ALA A 366      15.928   2.600  10.646  1.00 22.42           C  
ATOM   1064  O   ALA A 366      15.643   1.501  10.143  1.00 22.44           O  
ATOM   1065  CB  ALA A 366      14.986   4.685   9.572  1.00 20.45           C  
ATOM   1066  N   ARG A 367      17.138   2.867  11.127  1.00 22.14           N  
ATOM   1067  CA  ARG A 367      18.208   1.871  11.026  1.00 23.21           C  
ATOM   1068  C   ARG A 367      17.776   0.599  11.726  1.00 23.12           C  
ATOM   1069  O   ARG A 367      18.389  -0.441  11.560  1.00 23.77           O  
ATOM   1070  CB  ARG A 367      19.489   2.399  11.674  1.00 23.64           C  
ATOM   1071  CG  ARG A 367      19.290   2.777  13.119  1.00 23.65           C  
ATOM   1072  CD  ARG A 367      20.525   3.359  13.774  1.00 24.13           C  
ATOM   1073  NE  ARG A 367      20.192   3.748  15.143  1.00 23.14           N  
ATOM   1074  CZ  ARG A 367      19.774   4.956  15.502  1.00 22.78           C  
ATOM   1075  NH1 ARG A 367      19.649   5.927  14.607  1.00 24.27           N  
ATOM   1076  NH2 ARG A 367      19.407   5.176  16.753  1.00 26.10           N  
ATOM   1077  N   ASN A 368      16.708   0.687  12.514  1.00 25.95           N  
ATOM   1078  CA  ASN A 368      16.264  -0.440  13.329  1.00 25.93           C  
ATOM   1079  C   ASN A 368      14.969  -1.064  12.851  1.00 27.69           C  
ATOM   1080  O   ASN A 368      14.405  -1.946  13.512  1.00 27.43           O  
ATOM   1081  CB  ASN A 368      16.112  -0.022  14.792  1.00 26.46           C  
ATOM   1082  CG  ASN A 368      17.394  -0.198  15.571  1.00 27.97           C  
ATOM   1083  OD1 ASN A 368      17.935  -1.295  15.643  1.00 25.53           O  
ATOM   1084  ND2 ASN A 368      17.896   0.886  16.142  1.00 30.37           N  
ATOM   1085  N   CYS A 369      14.486  -0.604  11.706  1.00 28.16           N  
ATOM   1086  CA  CYS A 369      13.303  -1.211  11.117  1.00 27.39           C  
ATOM   1087  C   CYS A 369      13.710  -2.009   9.891  1.00 27.68           C  
ATOM   1088  O   CYS A 369      14.623  -1.618   9.158  1.00 29.75           O  
ATOM   1089  CB  CYS A 369      12.286  -0.131  10.746  1.00 24.04           C  
ATOM   1090  SG  CYS A 369      11.649   0.821  12.164  1.00 25.84           S  
ATOM   1091  N   LEU A 370      13.042  -3.137   9.679  1.00 28.85           N  
ATOM   1092  CA  LEU A 370      13.339  -3.984   8.536  1.00 28.48           C  
ATOM   1093  C   LEU A 370      12.197  -3.981   7.516  1.00 29.35           C  
ATOM   1094  O   LEU A 370      11.009  -3.881   7.877  1.00 29.93           O  
ATOM   1095  CB  LEU A 370      13.623  -5.409   9.007  1.00 26.54           C  
ATOM   1096  CG  LEU A 370      14.861  -5.559   9.900  1.00 27.87           C  
ATOM   1097  CD1 LEU A 370      14.820  -6.912  10.590  1.00 26.52           C  
ATOM   1098  CD2 LEU A 370      16.143  -5.410   9.066  1.00 24.23           C  
ATOM   1099  N   VAL A 371      12.576  -4.082   6.242  1.00 27.48           N  
ATOM   1100  CA  VAL A 371      11.628  -4.033   5.143  1.00 26.21           C  
ATOM   1101  C   VAL A 371      11.597  -5.365   4.398  1.00 28.16           C  
ATOM   1102  O   VAL A 371      12.635  -5.971   4.125  1.00 26.91           O  
ATOM   1103  CB  VAL A 371      11.982  -2.905   4.150  1.00 23.73           C  
ATOM   1104  CG1 VAL A 371      10.960  -2.849   3.054  1.00 20.67           C  
ATOM   1105  CG2 VAL A 371      12.057  -1.548   4.879  1.00 22.93           C  
ATOM   1106  N   GLY A 372      10.390  -5.822   4.084  1.00 29.70           N  
ATOM   1107  CA  GLY A 372      10.243  -7.021   3.289  1.00 30.27           C  
ATOM   1108  C   GLY A 372       9.567  -6.728   1.964  1.00 31.77           C  
ATOM   1109  O   GLY A 372       9.801  -5.701   1.330  1.00 30.60           O  
ATOM   1110  N   GLU A 373       8.723  -7.661   1.547  1.00 34.60           N  
ATOM   1111  CA  GLU A 373       8.044  -7.596   0.268  1.00 36.63           C  
ATOM   1112  C   GLU A 373       6.897  -6.610   0.386  1.00 35.31           C  
ATOM   1113  O   GLU A 373       6.278  -6.525   1.432  1.00 35.36           O  
ATOM   1114  CB  GLU A 373       7.486  -8.974  -0.081  1.00 39.50           C  
ATOM   1115  CG  GLU A 373       7.829  -9.432  -1.470  1.00 46.60           C  
ATOM   1116  CD  GLU A 373       9.298  -9.781  -1.601  1.00 50.07           C  
ATOM   1117  OE1 GLU A 373       9.776 -10.618  -0.806  1.00 52.26           O  
ATOM   1118  OE2 GLU A 373       9.973  -9.216  -2.491  1.00 52.05           O  
ATOM   1119  N   ASN A 374       6.616  -5.877  -0.687  1.00 35.28           N  
ATOM   1120  CA  ASN A 374       5.464  -4.971  -0.735  1.00 35.14           C  
ATOM   1121  C   ASN A 374       5.401  -3.974   0.413  1.00 34.00           C  
ATOM   1122  O   ASN A 374       4.318  -3.650   0.914  1.00 31.03           O  
ATOM   1123  CB  ASN A 374       4.174  -5.784  -0.790  1.00 36.40           C  
ATOM   1124  CG  ASN A 374       4.103  -6.631  -2.034  1.00 39.53           C  
ATOM   1125  OD1 ASN A 374       4.226  -6.122  -3.151  1.00 41.47           O  
ATOM   1126  ND2 ASN A 374       3.933  -7.930  -1.856  1.00 39.89           N  
ATOM   1127  N   HIS A 375       6.577  -3.503   0.824  1.00 32.92           N  
ATOM   1128  CA  HIS A 375       6.688  -2.416   1.791  1.00 32.10           C  
ATOM   1129  C   HIS A 375       6.183  -2.839   3.149  1.00 29.53           C  
ATOM   1130  O   HIS A 375       5.772  -2.015   3.964  1.00 26.86           O  
ATOM   1131  CB  HIS A 375       5.929  -1.185   1.291  1.00 34.62           C  
ATOM   1132  CG  HIS A 375       6.413  -0.700  -0.036  1.00 35.23           C  
ATOM   1133  ND1 HIS A 375       5.598  -0.616  -1.145  1.00 34.85           N  
ATOM   1134  CD2 HIS A 375       7.654  -0.352  -0.451  1.00 35.94           C  
ATOM   1135  CE1 HIS A 375       6.319  -0.244  -2.187  1.00 36.63           C  
ATOM   1136  NE2 HIS A 375       7.570  -0.078  -1.792  1.00 37.10           N  
ATOM   1137  N   LEU A 376       6.217  -4.145   3.376  1.00 29.32           N  
ATOM   1138  CA  LEU A 376       6.143  -4.671   4.726  1.00 28.26           C  
ATOM   1139  C   LEU A 376       7.299  -4.088   5.549  1.00 28.60           C  
ATOM   1140  O   LEU A 376       8.471  -4.112   5.126  1.00 27.95           O  
ATOM   1141  CB  LEU A 376       6.254  -6.189   4.690  1.00 27.39           C  
ATOM   1142  CG  LEU A 376       6.072  -6.861   6.047  1.00 28.33           C  
ATOM   1143  CD1 LEU A 376       4.680  -6.529   6.594  1.00 27.20           C  
ATOM   1144  CD2 LEU A 376       6.261  -8.344   5.896  1.00 24.57           C  
ATOM   1145  N   VAL A 377       6.965  -3.558   6.720  1.00 26.31           N  
ATOM   1146  CA  VAL A 377       7.964  -3.007   7.612  1.00 25.44           C  
ATOM   1147  C   VAL A 377       7.794  -3.626   8.987  1.00 27.43           C  
ATOM   1148  O   VAL A 377       6.670  -3.757   9.502  1.00 26.41           O  
ATOM   1149  CB  VAL A 377       7.835  -1.481   7.742  1.00 23.96           C  
ATOM   1150  CG1 VAL A 377       8.861  -0.970   8.721  1.00 23.33           C  
ATOM   1151  CG2 VAL A 377       8.025  -0.824   6.400  1.00 24.01           C  
ATOM   1152  N   LYS A 378       8.910  -4.027   9.580  1.00 26.84           N  
ATOM   1153  CA  LYS A 378       8.861  -4.547  10.933  1.00 25.63           C  
ATOM   1154  C   LYS A 378       9.891  -3.853  11.793  1.00 27.01           C  
ATOM   1155  O   LYS A 378      10.984  -3.491  11.318  1.00 28.04           O  
ATOM   1156  CB  LYS A 378       9.103  -6.048  10.922  1.00 24.86           C  
ATOM   1157  CG  LYS A 378       8.237  -6.777   9.914  1.00 24.14           C  
ATOM   1158  CD  LYS A 378       7.833  -8.134  10.440  1.00 26.15           C  
ATOM   1159  CE  LYS A 378       7.110  -8.953   9.396  1.00 26.29           C  
ATOM   1160  NZ  LYS A 378       6.921 -10.358   9.856  1.00 27.13           N  
ATOM   1161  N   VAL A 379       9.524  -3.659  13.058  1.00 26.13           N  
ATOM   1162  CA  VAL A 379      10.398  -3.072  14.054  1.00 25.10           C  
ATOM   1163  C   VAL A 379      11.345  -4.135  14.610  1.00 26.59           C  
ATOM   1164  O   VAL A 379      10.935  -5.250  14.939  1.00 25.61           O  
ATOM   1165  CB  VAL A 379       9.562  -2.439  15.215  1.00 25.18           C  
ATOM   1166  CG1 VAL A 379      10.468  -1.999  16.347  1.00 24.16           C  
ATOM   1167  CG2 VAL A 379       8.778  -1.232  14.699  1.00 21.61           C  
ATOM   1168  N   ALA A 380      12.624  -3.788  14.693  1.00 27.93           N  
ATOM   1169  CA  ALA A 380      13.614  -4.677  15.282  1.00 28.15           C  
ATOM   1170  C   ALA A 380      14.448  -3.927  16.320  1.00 30.32           C  
ATOM   1171  O   ALA A 380      14.134  -2.782  16.695  1.00 29.46           O  
ATOM   1172  CB  ALA A 380      14.522  -5.254  14.193  1.00 27.64           C  
ATOM   1173  N   ASP A 381      15.500  -4.589  16.791  1.00 28.84           N  
ATOM   1174  CA  ASP A 381      16.483  -3.968  17.666  1.00 29.82           C  
ATOM   1175  C   ASP A 381      17.777  -4.749  17.462  1.00 29.38           C  
ATOM   1176  O   ASP A 381      17.787  -5.963  17.546  1.00 27.81           O  
ATOM   1177  CB  ASP A 381      16.044  -4.059  19.138  1.00 29.44           C  
ATOM   1178  CG  ASP A 381      16.905  -3.194  20.061  1.00 30.96           C  
ATOM   1179  OD1 ASP A 381      17.894  -2.601  19.589  1.00 32.16           O  
ATOM   1180  OD2 ASP A 381      16.599  -3.097  21.262  1.00 31.49           O  
ATOM   1181  N   PHE A 382      18.863  -4.051  17.175  1.00 31.58           N  
ATOM   1182  CA  PHE A 382      20.124  -4.719  16.875  1.00 34.35           C  
ATOM   1183  C   PHE A 382      21.162  -4.391  17.933  1.00 36.64           C  
ATOM   1184  O   PHE A 382      22.322  -4.773  17.804  1.00 37.56           O  
ATOM   1185  CB  PHE A 382      20.632  -4.310  15.482  1.00 33.43           C  
ATOM   1186  CG  PHE A 382      19.852  -4.923  14.349  1.00 32.49           C  
ATOM   1187  CD1 PHE A 382      18.863  -4.202  13.698  1.00 32.68           C  
ATOM   1188  CD2 PHE A 382      20.070  -6.235  13.971  1.00 31.56           C  
ATOM   1189  CE1 PHE A 382      18.109  -4.773  12.707  1.00 29.72           C  
ATOM   1190  CE2 PHE A 382      19.316  -6.806  12.980  1.00 29.83           C  
ATOM   1191  CZ  PHE A 382      18.333  -6.072  12.349  1.00 29.67           C  
ATOM   1192  N   GLY A 383      20.732  -3.680  18.977  1.00 39.50           N  
ATOM   1193  CA  GLY A 383      21.625  -3.345  20.072  1.00 44.63           C  
ATOM   1194  C   GLY A 383      22.913  -2.785  19.515  1.00 48.47           C  
ATOM   1195  O   GLY A 383      23.983  -3.363  19.702  1.00 49.96           O  
ATOM   1196  N   LEU A 384      22.800  -1.657  18.823  1.00 51.16           N  
ATOM   1197  CA  LEU A 384      23.834  -1.195  17.900  1.00 54.21           C  
ATOM   1198  C   LEU A 384      24.809  -0.217  18.561  1.00 56.04           C  
ATOM   1199  O   LEU A 384      25.864   0.099  17.999  1.00 57.21           O  
ATOM   1200  CB  LEU A 384      23.180  -0.529  16.672  1.00 53.89           C  
ATOM   1201  CG  LEU A 384      22.530  -1.417  15.596  1.00 53.21           C  
ATOM   1202  CD1 LEU A 384      21.508  -0.632  14.783  1.00 50.59           C  
ATOM   1203  CD2 LEU A 384      23.619  -1.971  14.695  1.00 52.42           C  
ATOM   1204  N   SER A 385      24.456   0.266  19.750  1.00 57.08           N  
ATOM   1205  CA  SER A 385      25.283   1.264  20.423  1.00 57.85           C  
ATOM   1206  C   SER A 385      26.674   0.706  20.751  1.00 58.65           C  
ATOM   1207  O   SER A 385      27.692   1.184  20.231  1.00 58.58           O  
ATOM   1208  CB  SER A 385      24.592   1.756  21.705  1.00 57.28           C  
ATOM   1209  OG  SER A 385      24.455   0.720  22.661  1.00 55.92           O  
ATOM   1210  N   TYR A 393      25.113   7.298  17.432  1.00 52.41           N  
ATOM   1211  CA  TYR A 393      25.595   6.964  18.776  1.00 54.67           C  
ATOM   1212  C   TYR A 393      26.866   7.744  19.121  1.00 55.91           C  
ATOM   1213  O   TYR A 393      27.752   7.916  18.279  1.00 56.35           O  
ATOM   1214  CB  TYR A 393      25.901   5.460  18.910  1.00 52.46           C  
ATOM   1215  CG  TYR A 393      24.733   4.543  18.637  1.00 51.96           C  
ATOM   1216  CD1 TYR A 393      24.639   3.859  17.432  1.00 51.59           C  
ATOM   1217  CD2 TYR A 393      23.711   4.375  19.573  1.00 52.37           C  
ATOM   1218  CE1 TYR A 393      23.558   3.032  17.154  1.00 51.83           C  
ATOM   1219  CE2 TYR A 393      22.616   3.544  19.306  1.00 51.68           C  
ATOM   1220  CZ  TYR A 393      22.550   2.876  18.088  1.00 51.97           C  
ATOM   1221  OH  TYR A 393      21.485   2.056  17.784  1.00 49.98           O  
ATOM   1222  N   THR A 394      26.957   8.205  20.365  1.00 56.21           N  
ATOM   1223  CA  THR A 394      28.149   8.897  20.828  1.00 57.37           C  
ATOM   1224  C   THR A 394      28.367   8.617  22.309  1.00 56.85           C  
ATOM   1225  O   THR A 394      27.531   7.984  22.947  1.00 56.54           O  
ATOM   1226  CB  THR A 394      28.022  10.422  20.629  1.00 58.85           C  
ATOM   1227  OG1 THR A 394      26.946  10.920  21.435  1.00 60.79           O  
ATOM   1228  CG2 THR A 394      27.746  10.751  19.167  1.00 58.70           C  
ATOM   1229  N   GLY A 398      26.756   8.308  30.286  1.00 63.04           N  
ATOM   1230  CA  GLY A 398      26.548   6.923  30.675  1.00 63.41           C  
ATOM   1231  C   GLY A 398      27.098   5.925  29.667  1.00 63.42           C  
ATOM   1232  O   GLY A 398      28.238   5.467  29.794  1.00 63.68           O  
ATOM   1233  N   ALA A 399      26.290   5.585  28.663  1.00 62.70           N  
ATOM   1234  CA  ALA A 399      26.711   4.657  27.612  1.00 61.85           C  
ATOM   1235  C   ALA A 399      27.028   5.406  26.320  1.00 61.00           C  
ATOM   1236  O   ALA A 399      27.383   6.587  26.345  1.00 60.47           O  
ATOM   1237  CB  ALA A 399      25.611   3.622  27.356  1.00 62.60           C  
ATOM   1238  N   LYS A 400      26.901   4.710  25.194  1.00 59.90           N  
ATOM   1239  CA  LYS A 400      26.786   5.373  23.899  1.00 59.68           C  
ATOM   1240  C   LYS A 400      25.305   5.632  23.570  1.00 58.23           C  
ATOM   1241  O   LYS A 400      24.455   4.747  23.722  1.00 57.22           O  
ATOM   1242  CB  LYS A 400      27.430   4.517  22.797  1.00 60.60           C  
ATOM   1243  CG  LYS A 400      28.941   4.363  22.924  1.00 61.68           C  
ATOM   1244  CD  LYS A 400      29.647   4.563  21.584  1.00 63.54           C  
ATOM   1245  CE  LYS A 400      31.156   4.785  21.768  1.00 65.26           C  
ATOM   1246  NZ  LYS A 400      31.800   5.548  20.639  1.00 66.56           N  
ATOM   1247  N   PHE A 401      25.007   6.853  23.131  1.00 56.94           N  
ATOM   1248  CA  PHE A 401      23.634   7.265  22.832  1.00 54.83           C  
ATOM   1249  C   PHE A 401      23.453   7.684  21.373  1.00 51.90           C  
ATOM   1250  O   PHE A 401      24.316   8.354  20.789  1.00 53.07           O  
ATOM   1251  CB  PHE A 401      23.222   8.441  23.722  1.00 56.95           C  
ATOM   1252  CG  PHE A 401      22.906   8.056  25.130  1.00 59.74           C  
ATOM   1253  CD1 PHE A 401      21.688   8.406  25.695  1.00 60.93           C  
ATOM   1254  CD2 PHE A 401      23.832   7.366  25.901  1.00 60.13           C  
ATOM   1255  CE1 PHE A 401      21.395   8.077  27.011  1.00 62.10           C  
ATOM   1256  CE2 PHE A 401      23.551   7.031  27.212  1.00 61.35           C  
ATOM   1257  CZ  PHE A 401      22.329   7.388  27.772  1.00 62.51           C  
ATOM   1258  N   PRO A 402      22.312   7.306  20.771  1.00 47.45           N  
ATOM   1259  CA  PRO A 402      21.880   7.935  19.524  1.00 43.65           C  
ATOM   1260  C   PRO A 402      21.307   9.314  19.859  1.00 41.65           C  
ATOM   1261  O   PRO A 402      20.087   9.497  19.904  1.00 41.84           O  
ATOM   1262  CB  PRO A 402      20.815   6.980  19.009  1.00 43.78           C  
ATOM   1263  CG  PRO A 402      20.199   6.429  20.246  1.00 43.73           C  
ATOM   1264  CD  PRO A 402      21.283   6.399  21.308  1.00 45.77           C  
ATOM   1265  N   ILE A 403      22.194  10.270  20.103  1.00 36.50           N  
ATOM   1266  CA  ILE A 403      21.805  11.585  20.601  1.00 35.59           C  
ATOM   1267  C   ILE A 403      20.562  12.173  19.909  1.00 35.03           C  
ATOM   1268  O   ILE A 403      19.650  12.697  20.566  1.00 32.25           O  
ATOM   1269  CB  ILE A 403      22.971  12.594  20.433  1.00 35.34           C  
ATOM   1270  CG1 ILE A 403      24.186  12.122  21.241  1.00 35.82           C  
ATOM   1271  CG2 ILE A 403      22.518  14.003  20.825  1.00 34.70           C  
ATOM   1272  CD1 ILE A 403      23.919  11.901  22.727  1.00 33.72           C  
ATOM   1273  N   LYS A 404      20.536  12.094  18.581  1.00 32.50           N  
ATOM   1274  CA  LYS A 404      19.534  12.815  17.823  1.00 30.45           C  
ATOM   1275  C   LYS A 404      18.145  12.184  17.832  1.00 28.20           C  
ATOM   1276  O   LYS A 404      17.192  12.795  17.372  1.00 27.02           O  
ATOM   1277  CB  LYS A 404      20.023  13.029  16.387  1.00 33.31           C  
ATOM   1278  CG  LYS A 404      21.071  14.147  16.245  1.00 33.13           C  
ATOM   1279  CD  LYS A 404      21.500  14.335  14.804  1.00 37.70           C  
ATOM   1280  CE  LYS A 404      22.387  15.582  14.641  1.00 41.71           C  
ATOM   1281  NZ  LYS A 404      22.977  15.710  13.258  1.00 44.00           N  
ATOM   1282  N   TRP A 405      18.022  10.977  18.372  1.00 27.01           N  
ATOM   1283  CA  TRP A 405      16.713  10.312  18.481  1.00 26.21           C  
ATOM   1284  C   TRP A 405      16.239  10.303  19.920  1.00 26.34           C  
ATOM   1285  O   TRP A 405      15.199   9.716  20.238  1.00 26.06           O  
ATOM   1286  CB  TRP A 405      16.787   8.859  17.997  1.00 24.18           C  
ATOM   1287  CG  TRP A 405      16.792   8.703  16.521  1.00 23.72           C  
ATOM   1288  CD1 TRP A 405      15.744   8.324  15.740  1.00 22.99           C  
ATOM   1289  CD2 TRP A 405      17.889   8.956  15.635  1.00 25.53           C  
ATOM   1290  NE1 TRP A 405      16.116   8.329  14.418  1.00 26.59           N  
ATOM   1291  CE2 TRP A 405      17.429   8.715  14.325  1.00 26.61           C  
ATOM   1292  CE3 TRP A 405      19.214   9.368  15.823  1.00 26.22           C  
ATOM   1293  CZ2 TRP A 405      18.244   8.872  13.202  1.00 28.59           C  
ATOM   1294  CZ3 TRP A 405      20.027   9.527  14.709  1.00 28.29           C  
ATOM   1295  CH2 TRP A 405      19.536   9.277  13.410  1.00 30.34           C  
ATOM   1296  N   THR A 406      17.011  10.946  20.790  1.00 25.44           N  
ATOM   1297  CA  THR A 406      16.852  10.744  22.222  1.00 25.92           C  
ATOM   1298  C   THR A 406      16.063  11.894  22.843  1.00 24.49           C  
ATOM   1299  O   THR A 406      16.347  13.066  22.586  1.00 24.09           O  
ATOM   1300  CB  THR A 406      18.245  10.616  22.927  1.00 25.76           C  
ATOM   1301  OG1 THR A 406      19.023   9.588  22.286  1.00 27.24           O  
ATOM   1302  CG2 THR A 406      18.075  10.274  24.402  1.00 22.29           C  
ATOM   1303  N   ALA A 407      15.075  11.540  23.659  1.00 23.54           N  
ATOM   1304  CA  ALA A 407      14.248  12.512  24.362  1.00 24.38           C  
ATOM   1305  C   ALA A 407      15.058  13.259  25.418  1.00 25.68           C  
ATOM   1306  O   ALA A 407      16.004  12.713  26.002  1.00 26.54           O  
ATOM   1307  CB  ALA A 407      13.056  11.812  25.012  1.00 22.81           C  
ATOM   1308  N   PRO A 408      14.687  14.526  25.676  1.00 25.20           N  
ATOM   1309  CA  PRO A 408      15.370  15.403  26.642  1.00 25.62           C  
ATOM   1310  C   PRO A 408      15.548  14.778  28.013  1.00 26.00           C  
ATOM   1311  O   PRO A 408      16.654  14.808  28.572  1.00 25.57           O  
ATOM   1312  CB  PRO A 408      14.489  16.653  26.699  1.00 22.64           C  
ATOM   1313  CG  PRO A 408      13.731  16.634  25.371  1.00 24.81           C  
ATOM   1314  CD  PRO A 408      13.551  15.193  25.009  1.00 23.15           C  
ATOM   1315  N   GLU A 409      14.471  14.210  28.553  1.00 25.66           N  
ATOM   1316  CA  GLU A 409      14.518  13.649  29.899  1.00 27.71           C  
ATOM   1317  C   GLU A 409      15.399  12.417  29.929  1.00 28.87           C  
ATOM   1318  O   GLU A 409      15.845  11.988  30.993  1.00 29.06           O  
ATOM   1319  CB  GLU A 409      13.126  13.259  30.389  1.00 27.48           C  
ATOM   1320  CG  GLU A 409      12.576  12.004  29.736  1.00 29.46           C  
ATOM   1321  CD  GLU A 409      11.807  12.296  28.457  1.00 28.41           C  
ATOM   1322  OE1 GLU A 409      11.780  13.463  28.017  1.00 28.85           O  
ATOM   1323  OE2 GLU A 409      11.223  11.355  27.896  1.00 29.19           O  
ATOM   1324  N   SER A 410      15.636  11.844  28.756  1.00 29.87           N  
ATOM   1325  CA  SER A 410      16.493  10.669  28.647  1.00 31.03           C  
ATOM   1326  C   SER A 410      17.948  11.095  28.550  1.00 31.80           C  
ATOM   1327  O   SER A 410      18.816  10.442  29.119  1.00 32.53           O  
ATOM   1328  CB  SER A 410      16.118   9.839  27.413  1.00 31.47           C  
ATOM   1329  OG  SER A 410      14.760   9.421  27.454  1.00 30.74           O  
ATOM   1330  N   LEU A 411      18.209  12.184  27.823  1.00 32.69           N  
ATOM   1331  CA  LEU A 411      19.561  12.733  27.703  1.00 33.13           C  
ATOM   1332  C   LEU A 411      20.011  13.316  29.034  1.00 33.14           C  
ATOM   1333  O   LEU A 411      21.126  13.077  29.477  1.00 33.53           O  
ATOM   1334  CB  LEU A 411      19.607  13.833  26.648  1.00 33.19           C  
ATOM   1335  CG  LEU A 411      19.536  13.421  25.175  1.00 34.79           C  
ATOM   1336  CD1 LEU A 411      19.320  14.658  24.309  1.00 33.50           C  
ATOM   1337  CD2 LEU A 411      20.819  12.703  24.787  1.00 34.33           C  
ATOM   1338  N   ALA A 412      19.117  14.067  29.667  1.00 33.19           N  
ATOM   1339  CA  ALA A 412      19.399  14.762  30.917  1.00 32.25           C  
ATOM   1340  C   ALA A 412      19.343  13.855  32.148  1.00 33.65           C  
ATOM   1341  O   ALA A 412      20.259  13.863  32.971  1.00 34.94           O  
ATOM   1342  CB  ALA A 412      18.422  15.919  31.088  1.00 28.78           C  
ATOM   1343  N   TYR A 413      18.271  13.082  32.294  1.00 34.54           N  
ATOM   1344  CA  TYR A 413      18.045  12.375  33.556  1.00 33.88           C  
ATOM   1345  C   TYR A 413      18.036  10.865  33.424  1.00 33.72           C  
ATOM   1346  O   TYR A 413      17.832  10.151  34.400  1.00 35.63           O  
ATOM   1347  CB  TYR A 413      16.733  12.831  34.189  1.00 32.94           C  
ATOM   1348  CG  TYR A 413      16.559  14.319  34.168  1.00 32.59           C  
ATOM   1349  CD1 TYR A 413      15.433  14.898  33.595  1.00 33.76           C  
ATOM   1350  CD2 TYR A 413      17.538  15.152  34.684  1.00 34.55           C  
ATOM   1351  CE1 TYR A 413      15.292  16.270  33.533  1.00 33.61           C  
ATOM   1352  CE2 TYR A 413      17.412  16.536  34.631  1.00 35.09           C  
ATOM   1353  CZ  TYR A 413      16.288  17.091  34.053  1.00 35.63           C  
ATOM   1354  OH  TYR A 413      16.171  18.467  33.981  1.00 37.07           O  
ATOM   1355  N   ASN A 414      18.238  10.374  32.214  1.00 33.93           N  
ATOM   1356  CA  ASN A 414      18.307   8.945  31.998  1.00 33.61           C  
ATOM   1357  C   ASN A 414      16.958   8.280  32.257  1.00 33.18           C  
ATOM   1358  O   ASN A 414      16.898   7.114  32.632  1.00 35.22           O  
ATOM   1359  CB  ASN A 414      19.377   8.337  32.907  1.00 34.32           C  
ATOM   1360  CG  ASN A 414      19.859   6.997  32.411  1.00 35.76           C  
ATOM   1361  OD1 ASN A 414      19.913   6.029  33.160  1.00 37.97           O  
ATOM   1362  ND2 ASN A 414      20.213   6.931  31.131  1.00 38.95           N  
ATOM   1363  N   LYS A 415      15.879   9.029  32.060  1.00 33.14           N  
ATOM   1364  CA  LYS A 415      14.527   8.489  32.151  1.00 32.15           C  
ATOM   1365  C   LYS A 415      14.025   8.003  30.794  1.00 31.03           C  
ATOM   1366  O   LYS A 415      13.786   8.798  29.886  1.00 31.47           O  
ATOM   1367  CB  LYS A 415      13.577   9.559  32.686  1.00 33.27           C  
ATOM   1368  CG  LYS A 415      13.798   9.894  34.137  1.00 34.47           C  
ATOM   1369  CD  LYS A 415      13.590   8.661  34.995  1.00 36.10           C  
ATOM   1370  CE  LYS A 415      13.752   8.967  36.481  1.00 37.04           C  
ATOM   1371  NZ  LYS A 415      12.947   8.029  37.310  1.00 37.64           N  
ATOM   1372  N   PHE A 416      13.863   6.694  30.658  1.00 29.78           N  
ATOM   1373  CA  PHE A 416      13.391   6.104  29.414  1.00 29.32           C  
ATOM   1374  C   PHE A 416      11.997   5.544  29.598  1.00 29.13           C  
ATOM   1375  O   PHE A 416      11.685   4.966  30.636  1.00 28.81           O  
ATOM   1376  CB  PHE A 416      14.329   4.983  28.977  1.00 29.30           C  
ATOM   1377  CG  PHE A 416      15.592   5.467  28.349  1.00 29.08           C  
ATOM   1378  CD1 PHE A 416      16.708   5.740  29.127  1.00 30.11           C  
ATOM   1379  CD2 PHE A 416      15.671   5.643  26.981  1.00 28.05           C  
ATOM   1380  CE1 PHE A 416      17.889   6.183  28.544  1.00 28.82           C  
ATOM   1381  CE2 PHE A 416      16.844   6.084  26.393  1.00 30.43           C  
ATOM   1382  CZ  PHE A 416      17.955   6.355  27.176  1.00 29.02           C  
ATOM   1383  N   SER A 417      11.155   5.700  28.592  1.00 27.54           N  
ATOM   1384  CA  SER A 417       9.792   5.235  28.736  1.00 28.40           C  
ATOM   1385  C   SER A 417       9.187   5.085  27.368  1.00 28.18           C  
ATOM   1386  O   SER A 417       9.840   5.348  26.366  1.00 28.29           O  
ATOM   1387  CB  SER A 417       8.968   6.239  29.542  1.00 28.04           C  
ATOM   1388  OG  SER A 417       8.679   7.388  28.758  1.00 30.27           O  
ATOM   1389  N   ILE A 418       7.926   4.676  27.329  1.00 27.51           N  
ATOM   1390  CA  ILE A 418       7.239   4.539  26.065  1.00 26.90           C  
ATOM   1391  C   ILE A 418       7.034   5.930  25.476  1.00 27.20           C  
ATOM   1392  O   ILE A 418       6.934   6.096  24.257  1.00 29.99           O  
ATOM   1393  CB  ILE A 418       5.891   3.830  26.250  1.00 25.37           C  
ATOM   1394  CG1 ILE A 418       5.289   3.516  24.885  1.00 27.56           C  
ATOM   1395  CG2 ILE A 418       4.952   4.696  27.094  1.00 25.72           C  
ATOM   1396  CD1 ILE A 418       5.864   2.262  24.219  1.00 26.57           C  
ATOM   1397  N   LYS A 419       6.992   6.936  26.344  1.00 27.12           N  
ATOM   1398  CA  LYS A 419       6.938   8.315  25.883  1.00 28.33           C  
ATOM   1399  C   LYS A 419       8.285   8.796  25.313  1.00 29.13           C  
ATOM   1400  O   LYS A 419       8.313   9.657  24.431  1.00 30.51           O  
ATOM   1401  CB  LYS A 419       6.508   9.254  27.018  1.00 29.56           C  
ATOM   1402  CG  LYS A 419       5.083   9.084  27.496  1.00 30.15           C  
ATOM   1403  CD  LYS A 419       4.066   9.159  26.380  1.00 31.53           C  
ATOM   1404  CE  LYS A 419       2.700   9.478  26.963  1.00 30.57           C  
ATOM   1405  NZ  LYS A 419       1.594   9.259  26.005  1.00 30.88           N  
ATOM   1406  N   SER A 420       9.406   8.257  25.784  1.00 27.55           N  
ATOM   1407  CA  SER A 420      10.646   8.580  25.085  1.00 27.03           C  
ATOM   1408  C   SER A 420      10.768   7.804  23.763  1.00 26.59           C  
ATOM   1409  O   SER A 420      11.465   8.235  22.841  1.00 26.39           O  
ATOM   1410  CB  SER A 420      11.874   8.359  25.998  1.00 25.84           C  
ATOM   1411  OG  SER A 420      12.032   7.012  26.374  1.00 27.66           O  
ATOM   1412  N   ASP A 421      10.062   6.679  23.648  1.00 26.28           N  
ATOM   1413  CA  ASP A 421       9.898   6.034  22.336  1.00 24.91           C  
ATOM   1414  C   ASP A 421       9.075   6.900  21.387  1.00 24.21           C  
ATOM   1415  O   ASP A 421       9.374   6.987  20.192  1.00 23.43           O  
ATOM   1416  CB  ASP A 421       9.223   4.663  22.474  1.00 25.32           C  
ATOM   1417  CG  ASP A 421      10.141   3.622  23.078  1.00 26.40           C  
ATOM   1418  OD1 ASP A 421      11.372   3.834  23.069  1.00 26.35           O  
ATOM   1419  OD2 ASP A 421       9.633   2.587  23.559  1.00 26.93           O  
ATOM   1420  N   VAL A 422       8.037   7.539  21.924  1.00 23.35           N  
ATOM   1421  CA  VAL A 422       7.174   8.396  21.126  1.00 23.22           C  
ATOM   1422  C   VAL A 422       8.002   9.529  20.519  1.00 23.65           C  
ATOM   1423  O   VAL A 422       7.824   9.887  19.360  1.00 24.35           O  
ATOM   1424  CB  VAL A 422       6.027   8.993  22.004  1.00 22.65           C  
ATOM   1425  CG1 VAL A 422       5.231  10.019  21.221  1.00 21.86           C  
ATOM   1426  CG2 VAL A 422       5.130   7.881  22.490  1.00 20.50           C  
ATOM   1427  N   TRP A 423       8.910  10.089  21.313  1.00 25.30           N  
ATOM   1428  CA  TRP A 423       9.819  11.137  20.840  1.00 23.98           C  
ATOM   1429  C   TRP A 423      10.718  10.597  19.718  1.00 22.90           C  
ATOM   1430  O   TRP A 423      10.868  11.234  18.680  1.00 25.93           O  
ATOM   1431  CB  TRP A 423      10.669  11.674  22.018  1.00 22.80           C  
ATOM   1432  CG  TRP A 423      11.653  12.758  21.618  1.00 24.98           C  
ATOM   1433  CD1 TRP A 423      12.767  12.604  20.825  1.00 24.50           C  
ATOM   1434  CD2 TRP A 423      11.568  14.162  21.913  1.00 22.79           C  
ATOM   1435  NE1 TRP A 423      13.361  13.815  20.605  1.00 22.14           N  
ATOM   1436  CE2 TRP A 423      12.650  14.791  21.257  1.00 24.75           C  
ATOM   1437  CE3 TRP A 423      10.685  14.946  22.662  1.00 24.18           C  
ATOM   1438  CZ2 TRP A 423      12.872  16.177  21.328  1.00 23.89           C  
ATOM   1439  CZ3 TRP A 423      10.900  16.316  22.734  1.00 26.83           C  
ATOM   1440  CH2 TRP A 423      11.989  16.921  22.067  1.00 25.81           C  
ATOM   1441  N   ALA A 424      11.293   9.416  19.920  1.00 22.50           N  
ATOM   1442  CA  ALA A 424      12.116   8.773  18.893  1.00 21.17           C  
ATOM   1443  C   ALA A 424      11.305   8.520  17.621  1.00 23.21           C  
ATOM   1444  O   ALA A 424      11.774   8.779  16.506  1.00 24.38           O  
ATOM   1445  CB  ALA A 424      12.668   7.463  19.417  1.00 17.34           C  
ATOM   1446  N   PHE A 425      10.086   8.010  17.792  1.00 23.55           N  
ATOM   1447  CA  PHE A 425       9.194   7.761  16.669  1.00 22.26           C  
ATOM   1448  C   PHE A 425       8.980   9.030  15.856  1.00 22.85           C  
ATOM   1449  O   PHE A 425       8.873   8.988  14.624  1.00 22.95           O  
ATOM   1450  CB  PHE A 425       7.845   7.236  17.167  1.00 21.53           C  
ATOM   1451  CG  PHE A 425       6.828   7.074  16.080  1.00 20.83           C  
ATOM   1452  CD1 PHE A 425       6.823   5.941  15.279  1.00 19.01           C  
ATOM   1453  CD2 PHE A 425       5.858   8.053  15.868  1.00 20.07           C  
ATOM   1454  CE1 PHE A 425       5.861   5.775  14.279  1.00 21.13           C  
ATOM   1455  CE2 PHE A 425       4.890   7.901  14.877  1.00 21.30           C  
ATOM   1456  CZ  PHE A 425       4.886   6.759  14.077  1.00 20.80           C  
ATOM   1457  N   GLY A 426       8.932  10.165  16.554  1.00 25.39           N  
ATOM   1458  CA  GLY A 426       8.820  11.448  15.883  1.00 22.39           C  
ATOM   1459  C   GLY A 426       9.999  11.760  14.978  1.00 21.63           C  
ATOM   1460  O   GLY A 426       9.796  12.338  13.909  1.00 20.68           O  
ATOM   1461  N   VAL A 427      11.217  11.387  15.390  1.00 20.45           N  
ATOM   1462  CA  VAL A 427      12.408  11.566  14.546  1.00 20.16           C  
ATOM   1463  C   VAL A 427      12.355  10.562  13.404  1.00 20.72           C  
ATOM   1464  O   VAL A 427      12.772  10.858  12.285  1.00 21.47           O  
ATOM   1465  CB  VAL A 427      13.750  11.319  15.331  1.00 21.05           C  
ATOM   1466  CG1 VAL A 427      14.925  11.532  14.419  1.00 21.43           C  
ATOM   1467  CG2 VAL A 427      13.864  12.245  16.521  1.00 20.03           C  
ATOM   1468  N   LEU A 428      11.840   9.371  13.695  1.00 19.84           N  
ATOM   1469  CA  LEU A 428      11.614   8.375  12.659  1.00 21.11           C  
ATOM   1470  C   LEU A 428      10.703   8.919  11.545  1.00 21.66           C  
ATOM   1471  O   LEU A 428      10.985   8.740  10.347  1.00 19.67           O  
ATOM   1472  CB  LEU A 428      11.000   7.122  13.277  1.00 23.10           C  
ATOM   1473  CG  LEU A 428      11.432   5.774  12.699  1.00 24.31           C  
ATOM   1474  CD1 LEU A 428      10.931   4.689  13.614  1.00 26.63           C  
ATOM   1475  CD2 LEU A 428      10.907   5.561  11.303  1.00 24.67           C  
ATOM   1476  N   LEU A 429       9.623   9.598  11.932  1.00 21.09           N  
ATOM   1477  CA  LEU A 429       8.719  10.211  10.951  1.00 21.59           C  
ATOM   1478  C   LEU A 429       9.474  11.173  10.029  1.00 21.96           C  
ATOM   1479  O   LEU A 429       9.279  11.210   8.808  1.00 21.77           O  
ATOM   1480  CB  LEU A 429       7.602  10.976  11.668  1.00 19.22           C  
ATOM   1481  CG  LEU A 429       6.543  10.126  12.358  1.00 19.16           C  
ATOM   1482  CD1 LEU A 429       5.582  11.037  13.086  1.00 24.38           C  
ATOM   1483  CD2 LEU A 429       5.797   9.304  11.327  1.00 21.99           C  
ATOM   1484  N   TRP A 430      10.350  11.956  10.630  1.00 24.17           N  
ATOM   1485  CA  TRP A 430      11.131  12.918   9.887  1.00 24.42           C  
ATOM   1486  C   TRP A 430      12.122  12.190   8.968  1.00 23.71           C  
ATOM   1487  O   TRP A 430      12.431  12.673   7.880  1.00 25.58           O  
ATOM   1488  CB  TRP A 430      11.847  13.835  10.881  1.00 26.07           C  
ATOM   1489  CG  TRP A 430      12.581  14.963  10.253  1.00 28.25           C  
ATOM   1490  CD1 TRP A 430      12.138  16.239  10.098  1.00 28.60           C  
ATOM   1491  CD2 TRP A 430      13.913  14.929   9.720  1.00 27.36           C  
ATOM   1492  NE1 TRP A 430      13.112  17.006   9.500  1.00 28.52           N  
ATOM   1493  CE2 TRP A 430      14.211  16.223   9.261  1.00 27.89           C  
ATOM   1494  CE3 TRP A 430      14.884  13.927   9.590  1.00 29.48           C  
ATOM   1495  CZ2 TRP A 430      15.442  16.546   8.679  1.00 28.44           C  
ATOM   1496  CZ3 TRP A 430      16.106  14.250   9.011  1.00 25.80           C  
ATOM   1497  CH2 TRP A 430      16.371  15.541   8.565  1.00 25.69           C  
ATOM   1498  N   GLU A 431      12.606  11.027   9.399  1.00 23.71           N  
ATOM   1499  CA  GLU A 431      13.526  10.225   8.586  1.00 22.99           C  
ATOM   1500  C   GLU A 431      12.767   9.664   7.395  1.00 23.30           C  
ATOM   1501  O   GLU A 431      13.266   9.614   6.265  1.00 23.03           O  
ATOM   1502  CB  GLU A 431      14.071   9.035   9.387  1.00 23.39           C  
ATOM   1503  CG  GLU A 431      15.012   9.335  10.538  1.00 23.97           C  
ATOM   1504  CD  GLU A 431      15.542   8.038  11.180  1.00 28.02           C  
ATOM   1505  OE1 GLU A 431      16.583   7.509  10.718  1.00 28.76           O  
ATOM   1506  OE2 GLU A 431      14.912   7.534  12.137  1.00 27.87           O  
ATOM   1507  N   ILE A 432      11.554   9.195   7.658  1.00 23.04           N  
ATOM   1508  CA  ILE A 432      10.731   8.707   6.579  1.00 22.27           C  
ATOM   1509  C   ILE A 432      10.438   9.868   5.645  1.00 22.66           C  
ATOM   1510  O   ILE A 432      10.558   9.726   4.431  1.00 24.70           O  
ATOM   1511  CB  ILE A 432       9.406   8.080   7.109  1.00 23.14           C  
ATOM   1512  CG1 ILE A 432       9.719   6.796   7.889  1.00 19.48           C  
ATOM   1513  CG2 ILE A 432       8.470   7.772   5.940  1.00 20.57           C  
ATOM   1514  CD1 ILE A 432       8.571   6.289   8.767  1.00 22.47           C  
ATOM   1515  N   ALA A 433      10.088  11.025   6.203  1.00 23.74           N  
ATOM   1516  CA  ALA A 433       9.653  12.150   5.374  1.00 25.34           C  
ATOM   1517  C   ALA A 433      10.761  12.661   4.451  1.00 27.81           C  
ATOM   1518  O   ALA A 433      10.483  13.179   3.369  1.00 28.14           O  
ATOM   1519  CB  ALA A 433       9.137  13.294   6.249  1.00 25.31           C  
ATOM   1520  N   THR A 434      12.014  12.517   4.876  1.00 27.77           N  
ATOM   1521  CA  THR A 434      13.140  12.993   4.080  1.00 26.04           C  
ATOM   1522  C   THR A 434      13.762  11.873   3.265  1.00 27.15           C  
ATOM   1523  O   THR A 434      14.807  12.062   2.639  1.00 25.88           O  
ATOM   1524  CB  THR A 434      14.251  13.627   4.977  1.00 26.65           C  
ATOM   1525  OG1 THR A 434      14.770  12.649   5.890  1.00 22.28           O  
ATOM   1526  CG2 THR A 434      13.691  14.811   5.759  1.00 24.39           C  
ATOM   1527  N   TYR A 435      13.131  10.700   3.277  1.00 26.90           N  
ATOM   1528  CA  TYR A 435      13.741   9.529   2.675  1.00 27.69           C  
ATOM   1529  C   TYR A 435      15.166   9.309   3.191  1.00 28.80           C  
ATOM   1530  O   TYR A 435      16.098   9.123   2.399  1.00 28.74           O  
ATOM   1531  CB  TYR A 435      13.797   9.657   1.152  1.00 31.12           C  
ATOM   1532  CG  TYR A 435      12.454   9.599   0.470  1.00 32.28           C  
ATOM   1533  CD1 TYR A 435      11.841   8.378   0.204  1.00 32.67           C  
ATOM   1534  CD2 TYR A 435      11.802  10.759   0.084  1.00 31.09           C  
ATOM   1535  CE1 TYR A 435      10.619   8.319  -0.431  1.00 30.38           C  
ATOM   1536  CE2 TYR A 435      10.578  10.709  -0.552  1.00 31.40           C  
ATOM   1537  CZ  TYR A 435       9.994   9.488  -0.808  1.00 31.60           C  
ATOM   1538  OH  TYR A 435       8.786   9.434  -1.470  1.00 32.29           O  
ATOM   1539  N   GLY A 436      15.334   9.329   4.509  1.00 26.13           N  
ATOM   1540  CA  GLY A 436      16.557   8.824   5.083  1.00 27.77           C  
ATOM   1541  C   GLY A 436      17.638   9.852   5.360  1.00 29.64           C  
ATOM   1542  O   GLY A 436      18.811   9.494   5.499  1.00 28.55           O  
ATOM   1543  N   MET A 437      17.260  11.122   5.452  1.00 29.37           N  
ATOM   1544  CA  MET A 437      18.209  12.153   5.861  1.00 31.03           C  
ATOM   1545  C   MET A 437      18.605  12.040   7.337  1.00 30.97           C  
ATOM   1546  O   MET A 437      17.801  11.624   8.185  1.00 30.92           O  
ATOM   1547  CB  MET A 437      17.613  13.534   5.610  1.00 32.61           C  
ATOM   1548  CG  MET A 437      17.338  13.846   4.163  1.00 36.67           C  
ATOM   1549  SD  MET A 437      17.226  15.630   3.986  1.00 42.80           S  
ATOM   1550  CE  MET A 437      18.669  16.111   5.040  1.00 36.75           C  
ATOM   1551  N   SER A 438      19.844  12.413   7.646  1.00 29.34           N  
ATOM   1552  CA  SER A 438      20.268  12.523   9.038  1.00 29.80           C  
ATOM   1553  C   SER A 438      19.500  13.627   9.743  1.00 28.23           C  
ATOM   1554  O   SER A 438      19.318  14.717   9.206  1.00 27.14           O  
ATOM   1555  CB  SER A 438      21.769  12.836   9.137  1.00 31.51           C  
ATOM   1556  OG  SER A 438      22.554  11.716   8.790  1.00 35.89           O  
ATOM   1557  N   PRO A 439      19.054  13.362  10.972  1.00 27.28           N  
ATOM   1558  CA  PRO A 439      18.311  14.389  11.711  1.00 28.73           C  
ATOM   1559  C   PRO A 439      19.129  15.647  12.018  1.00 30.89           C  
ATOM   1560  O   PRO A 439      20.372  15.615  12.028  1.00 30.54           O  
ATOM   1561  CB  PRO A 439      17.860  13.666  12.983  1.00 26.20           C  
ATOM   1562  CG  PRO A 439      17.899  12.215  12.632  1.00 27.92           C  
ATOM   1563  CD  PRO A 439      19.033  12.058  11.652  1.00 25.54           C  
ATOM   1564  N   TYR A 440      18.409  16.738  12.285  1.00 31.14           N  
ATOM   1565  CA  TYR A 440      18.992  18.041  12.599  1.00 31.39           C  
ATOM   1566  C   TYR A 440      20.192  18.315  11.703  1.00 33.00           C  
ATOM   1567  O   TYR A 440      21.323  18.445  12.181  1.00 33.44           O  
ATOM   1568  CB  TYR A 440      19.441  18.108  14.069  1.00 30.34           C  
ATOM   1569  CG  TYR A 440      18.381  17.761  15.094  1.00 27.92           C  
ATOM   1570  CD1 TYR A 440      18.281  16.475  15.597  1.00 27.59           C  
ATOM   1571  CD2 TYR A 440      17.467  18.720  15.538  1.00 27.89           C  
ATOM   1572  CE1 TYR A 440      17.307  16.145  16.503  1.00 30.50           C  
ATOM   1573  CE2 TYR A 440      16.478  18.401  16.446  1.00 26.49           C  
ATOM   1574  CZ  TYR A 440      16.401  17.107  16.924  1.00 28.72           C  
ATOM   1575  OH  TYR A 440      15.404  16.741  17.796  1.00 27.86           O  
ATOM   1576  N   PRO A 441      19.964  18.413  10.388  1.00 34.14           N  
ATOM   1577  CA  PRO A 441      21.090  18.628   9.473  1.00 36.90           C  
ATOM   1578  C   PRO A 441      21.886  19.915   9.738  1.00 39.05           C  
ATOM   1579  O   PRO A 441      21.315  20.987   9.946  1.00 38.12           O  
ATOM   1580  CB  PRO A 441      20.434  18.624   8.089  1.00 35.44           C  
ATOM   1581  CG  PRO A 441      19.013  18.955   8.337  1.00 33.26           C  
ATOM   1582  CD  PRO A 441      18.676  18.376   9.678  1.00 33.47           C  
ATOM   1583  N   GLY A 442      23.211  19.795   9.733  1.00 41.63           N  
ATOM   1584  CA  GLY A 442      24.055  20.971   9.845  1.00 44.62           C  
ATOM   1585  C   GLY A 442      24.292  21.398  11.280  1.00 46.64           C  
ATOM   1586  O   GLY A 442      25.265  22.099  11.570  1.00 48.57           O  
ATOM   1587  N   ILE A 443      23.405  20.973  12.176  1.00 46.49           N  
ATOM   1588  CA  ILE A 443      23.541  21.245  13.602  1.00 46.17           C  
ATOM   1589  C   ILE A 443      24.423  20.162  14.206  1.00 47.14           C  
ATOM   1590  O   ILE A 443      24.287  18.992  13.866  1.00 47.29           O  
ATOM   1591  CB  ILE A 443      22.167  21.205  14.293  1.00 45.04           C  
ATOM   1592  CG1 ILE A 443      21.221  22.196  13.625  1.00 44.75           C  
ATOM   1593  CG2 ILE A 443      22.300  21.541  15.762  1.00 44.75           C  
ATOM   1594  CD1 ILE A 443      19.824  22.172  14.207  1.00 43.87           C  
ATOM   1595  N   ASP A 444      25.327  20.540  15.102  1.00 48.98           N  
ATOM   1596  CA  ASP A 444      26.252  19.564  15.663  1.00 51.08           C  
ATOM   1597  C   ASP A 444      25.751  19.051  17.000  1.00 49.96           C  
ATOM   1598  O   ASP A 444      25.022  19.737  17.706  1.00 50.71           O  
ATOM   1599  CB  ASP A 444      27.645  20.173  15.833  1.00 54.58           C  
ATOM   1600  CG  ASP A 444      27.644  21.368  16.753  1.00 57.67           C  
ATOM   1601  OD1 ASP A 444      28.639  22.129  16.736  1.00 59.93           O  
ATOM   1602  OD2 ASP A 444      26.645  21.548  17.490  1.00 58.90           O  
ATOM   1603  N   LEU A 445      26.164  17.840  17.340  1.00 48.23           N  
ATOM   1604  CA  LEU A 445      25.536  17.084  18.404  1.00 47.87           C  
ATOM   1605  C   LEU A 445      25.542  17.799  19.745  1.00 48.18           C  
ATOM   1606  O   LEU A 445      24.629  17.615  20.557  1.00 48.27           O  
ATOM   1607  CB  LEU A 445      26.232  15.731  18.547  1.00 47.26           C  
ATOM   1608  CG  LEU A 445      26.169  14.843  17.308  1.00 47.31           C  
ATOM   1609  CD1 LEU A 445      27.119  13.646  17.460  1.00 45.80           C  
ATOM   1610  CD2 LEU A 445      24.731  14.390  17.108  1.00 45.46           C  
ATOM   1611  N   SER A 446      26.570  18.608  19.988  1.00 47.95           N  
ATOM   1612  CA  SER A 446      26.787  19.155  21.326  1.00 47.50           C  
ATOM   1613  C   SER A 446      25.764  20.237  21.661  1.00 46.96           C  
ATOM   1614  O   SER A 446      25.658  20.672  22.809  1.00 47.20           O  
ATOM   1615  CB  SER A 446      28.204  19.731  21.439  1.00 47.47           C  
ATOM   1616  OG  SER A 446      28.311  20.969  20.753  1.00 47.82           O  
ATOM   1617  N   GLN A 447      25.008  20.661  20.655  1.00 46.64           N  
ATOM   1618  CA  GLN A 447      24.118  21.807  20.792  1.00 46.47           C  
ATOM   1619  C   GLN A 447      22.665  21.365  20.919  1.00 44.62           C  
ATOM   1620  O   GLN A 447      21.806  22.123  21.379  1.00 42.07           O  
ATOM   1621  CB  GLN A 447      24.254  22.707  19.571  1.00 49.52           C  
ATOM   1622  CG  GLN A 447      24.217  24.181  19.885  1.00 53.39           C  
ATOM   1623  CD  GLN A 447      25.600  24.738  20.126  1.00 56.18           C  
ATOM   1624  OE1 GLN A 447      25.830  25.939  19.974  1.00 58.69           O  
ATOM   1625  NE2 GLN A 447      26.537  23.866  20.501  1.00 56.33           N  
ATOM   1626  N   VAL A 448      22.404  20.133  20.496  1.00 43.17           N  
ATOM   1627  CA  VAL A 448      21.043  19.630  20.373  1.00 41.16           C  
ATOM   1628  C   VAL A 448      20.168  19.893  21.605  1.00 39.56           C  
ATOM   1629  O   VAL A 448      19.118  20.534  21.495  1.00 39.36           O  
ATOM   1630  CB  VAL A 448      21.039  18.107  20.063  1.00 41.31           C  
ATOM   1631  CG1 VAL A 448      19.613  17.597  19.992  1.00 39.76           C  
ATOM   1632  CG2 VAL A 448      21.747  17.842  18.747  1.00 41.24           C  
ATOM   1633  N   TYR A 449      20.595  19.417  22.774  1.00 37.20           N  
ATOM   1634  CA  TYR A 449      19.770  19.544  23.972  1.00 35.93           C  
ATOM   1635  C   TYR A 449      19.392  21.004  24.225  1.00 36.53           C  
ATOM   1636  O   TYR A 449      18.207  21.343  24.391  1.00 36.16           O  
ATOM   1637  CB  TYR A 449      20.501  18.978  25.199  1.00 35.07           C  
ATOM   1638  CG  TYR A 449      19.658  18.980  26.470  1.00 33.75           C  
ATOM   1639  CD1 TYR A 449      18.730  17.970  26.715  1.00 32.10           C  
ATOM   1640  CD2 TYR A 449      19.765  20.006  27.405  1.00 32.51           C  
ATOM   1641  CE1 TYR A 449      17.931  17.973  27.848  1.00 31.55           C  
ATOM   1642  CE2 TYR A 449      18.957  20.019  28.547  1.00 34.10           C  
ATOM   1643  CZ  TYR A 449      18.044  18.995  28.759  1.00 33.17           C  
ATOM   1644  OH  TYR A 449      17.251  18.993  29.889  1.00 35.73           O  
ATOM   1645  N   GLU A 450      20.401  21.868  24.241  1.00 34.73           N  
ATOM   1646  CA  GLU A 450      20.186  23.262  24.584  1.00 35.16           C  
ATOM   1647  C   GLU A 450      19.179  23.898  23.629  1.00 32.59           C  
ATOM   1648  O   GLU A 450      18.299  24.633  24.054  1.00 32.04           O  
ATOM   1649  CB  GLU A 450      21.526  24.007  24.557  1.00 38.59           C  
ATOM   1650  CG  GLU A 450      22.596  23.334  25.423  1.00 45.79           C  
ATOM   1651  CD  GLU A 450      23.955  24.027  25.362  1.00 50.46           C  
ATOM   1652  OE1 GLU A 450      24.184  24.970  26.159  1.00 51.52           O  
ATOM   1653  OE2 GLU A 450      24.798  23.624  24.522  1.00 52.50           O  
ATOM   1654  N   LEU A 451      19.312  23.593  22.343  1.00 31.51           N  
ATOM   1655  CA  LEU A 451      18.361  24.018  21.324  1.00 31.25           C  
ATOM   1656  C   LEU A 451      16.934  23.485  21.520  1.00 32.12           C  
ATOM   1657  O   LEU A 451      15.965  24.229  21.356  1.00 33.84           O  
ATOM   1658  CB  LEU A 451      18.865  23.603  19.940  1.00 28.89           C  
ATOM   1659  CG  LEU A 451      19.825  24.569  19.242  1.00 31.22           C  
ATOM   1660  CD1 LEU A 451      20.544  23.865  18.087  1.00 28.04           C  
ATOM   1661  CD2 LEU A 451      19.049  25.793  18.752  1.00 29.27           C  
ATOM   1662  N   LEU A 452      16.807  22.206  21.860  1.00 32.44           N  
ATOM   1663  CA  LEU A 452      15.508  21.608  22.177  1.00 31.41           C  
ATOM   1664  C   LEU A 452      14.870  22.282  23.389  1.00 31.18           C  
ATOM   1665  O   LEU A 452      13.650  22.453  23.467  1.00 32.66           O  
ATOM   1666  CB  LEU A 452      15.691  20.115  22.455  1.00 29.86           C  
ATOM   1667  CG  LEU A 452      16.029  19.250  21.237  1.00 30.05           C  
ATOM   1668  CD1 LEU A 452      16.522  17.888  21.695  1.00 28.28           C  
ATOM   1669  CD2 LEU A 452      14.787  19.114  20.337  1.00 29.08           C  
ATOM   1670  N   GLU A 453      15.714  22.677  24.329  1.00 31.06           N  
ATOM   1671  CA  GLU A 453      15.261  23.264  25.578  1.00 30.68           C  
ATOM   1672  C   GLU A 453      14.877  24.726  25.400  1.00 29.99           C  
ATOM   1673  O   GLU A 453      14.141  25.280  26.210  1.00 28.76           O  
ATOM   1674  CB  GLU A 453      16.359  23.140  26.610  1.00 31.88           C  
ATOM   1675  CG  GLU A 453      15.970  23.634  27.961  1.00 36.80           C  
ATOM   1676  CD  GLU A 453      17.146  23.631  28.893  1.00 37.69           C  
ATOM   1677  OE1 GLU A 453      18.243  24.047  28.457  1.00 40.17           O  
ATOM   1678  OE2 GLU A 453      16.978  23.208  30.050  1.00 40.10           O  
ATOM   1679  N   LYS A 454      15.389  25.344  24.338  1.00 29.32           N  
ATOM   1680  CA  LYS A 454      14.953  26.674  23.932  1.00 30.40           C  
ATOM   1681  C   LYS A 454      13.701  26.553  23.071  1.00 31.05           C  
ATOM   1682  O   LYS A 454      13.201  27.542  22.551  1.00 31.09           O  
ATOM   1683  CB  LYS A 454      16.045  27.383  23.126  1.00 29.87           C  
ATOM   1684  CG  LYS A 454      17.250  27.839  23.929  1.00 28.87           C  
ATOM   1685  CD  LYS A 454      18.315  28.419  23.008  1.00 28.98           C  
ATOM   1686  CE  LYS A 454      19.707  28.309  23.633  1.00 32.11           C  
ATOM   1687  NZ  LYS A 454      20.785  28.793  22.723  1.00 33.50           N  
ATOM   1688  N   ASP A 455      13.227  25.321  22.920  1.00 31.73           N  
ATOM   1689  CA  ASP A 455      12.040  24.983  22.150  1.00 31.09           C  
ATOM   1690  C   ASP A 455      12.277  24.930  20.649  1.00 30.76           C  
ATOM   1691  O   ASP A 455      11.342  25.042  19.865  1.00 28.16           O  
ATOM   1692  CB  ASP A 455      10.888  25.944  22.451  1.00 33.24           C  
ATOM   1693  CG  ASP A 455       9.545  25.383  22.024  1.00 32.72           C  
ATOM   1694  OD1 ASP A 455       9.201  24.268  22.469  1.00 36.03           O  
ATOM   1695  OD2 ASP A 455       8.838  26.048  21.241  1.00 34.03           O  
ATOM   1696  N   TYR A 456      13.527  24.745  20.241  1.00 30.24           N  
ATOM   1697  CA  TYR A 456      13.787  24.441  18.840  1.00 30.63           C  
ATOM   1698  C   TYR A 456      13.388  23.007  18.510  1.00 30.11           C  
ATOM   1699  O   TYR A 456      13.654  22.096  19.288  1.00 29.75           O  
ATOM   1700  CB  TYR A 456      15.263  24.628  18.514  1.00 31.52           C  
ATOM   1701  CG  TYR A 456      15.595  24.186  17.114  1.00 32.13           C  
ATOM   1702  CD1 TYR A 456      15.481  25.068  16.040  1.00 32.65           C  
ATOM   1703  CD2 TYR A 456      16.007  22.885  16.855  1.00 31.57           C  
ATOM   1704  CE1 TYR A 456      15.769  24.664  14.742  1.00 32.10           C  
ATOM   1705  CE2 TYR A 456      16.298  22.472  15.566  1.00 30.90           C  
ATOM   1706  CZ  TYR A 456      16.178  23.365  14.518  1.00 31.38           C  
ATOM   1707  OH  TYR A 456      16.482  22.966  13.246  1.00 31.13           O  
ATOM   1708  N   ARG A 457      12.748  22.826  17.355  1.00 29.81           N  
ATOM   1709  CA  ARG A 457      12.419  21.508  16.807  1.00 30.57           C  
ATOM   1710  C   ARG A 457      12.775  21.552  15.327  1.00 29.87           C  
ATOM   1711  O   ARG A 457      12.945  22.632  14.772  1.00 30.35           O  
ATOM   1712  CB  ARG A 457      10.919  21.211  16.930  1.00 30.70           C  
ATOM   1713  CG  ARG A 457      10.406  21.092  18.339  1.00 32.25           C  
ATOM   1714  CD  ARG A 457      11.190  20.071  19.150  1.00 32.72           C  
ATOM   1715  NE  ARG A 457      10.569  19.864  20.452  1.00 32.21           N  
ATOM   1716  CZ  ARG A 457      10.862  20.551  21.552  1.00 30.56           C  
ATOM   1717  NH1 ARG A 457      11.777  21.512  21.536  1.00 30.06           N  
ATOM   1718  NH2 ARG A 457      10.235  20.270  22.681  1.00 32.54           N  
ATOM   1719  N   MET A 458      12.877  20.389  14.689  1.00 31.19           N  
ATOM   1720  CA  MET A 458      13.181  20.334  13.257  1.00 31.84           C  
ATOM   1721  C   MET A 458      12.000  20.843  12.447  1.00 33.34           C  
ATOM   1722  O   MET A 458      10.843  20.567  12.779  1.00 33.02           O  
ATOM   1723  CB  MET A 458      13.512  18.908  12.819  1.00 28.76           C  
ATOM   1724  CG  MET A 458      14.847  18.397  13.332  1.00 29.01           C  
ATOM   1725  SD  MET A 458      15.360  16.904  12.483  1.00 28.61           S  
ATOM   1726  CE  MET A 458      14.625  15.593  13.543  1.00 24.13           C  
ATOM   1727  N   GLU A 459      12.315  21.583  11.388  1.00 34.95           N  
ATOM   1728  CA  GLU A 459      11.318  22.199  10.511  1.00 38.45           C  
ATOM   1729  C   GLU A 459      10.598  21.133   9.701  1.00 37.09           C  
ATOM   1730  O   GLU A 459      11.099  20.013   9.559  1.00 34.75           O  
ATOM   1731  CB  GLU A 459      11.997  23.174   9.548  1.00 41.33           C  
ATOM   1732  CG  GLU A 459      13.065  22.514   8.670  1.00 49.25           C  
ATOM   1733  CD  GLU A 459      12.901  22.818   7.176  1.00 53.75           C  
ATOM   1734  OE1 GLU A 459      12.644  23.997   6.818  1.00 55.71           O  
ATOM   1735  OE2 GLU A 459      13.029  21.868   6.363  1.00 54.78           O  
ATOM   1736  N   ARG A 460       9.431  21.479   9.168  1.00 36.24           N  
ATOM   1737  CA  ARG A 460       8.679  20.526   8.365  1.00 36.56           C  
ATOM   1738  C   ARG A 460       9.443  20.239   7.077  1.00 36.98           C  
ATOM   1739  O   ARG A 460       9.808  21.156   6.338  1.00 37.12           O  
ATOM   1740  CB  ARG A 460       7.288  21.068   8.029  1.00 36.36           C  
ATOM   1741  CG  ARG A 460       6.423  20.078   7.236  1.00 39.63           C  
ATOM   1742  CD  ARG A 460       5.046  20.651   6.914  1.00 42.90           C  
ATOM   1743  NE  ARG A 460       5.172  21.911   6.194  1.00 49.08           N  
ATOM   1744  CZ  ARG A 460       5.498  22.004   4.905  1.00 53.02           C  
ATOM   1745  NH1 ARG A 460       5.722  20.905   4.194  1.00 55.92           N  
ATOM   1746  NH2 ARG A 460       5.625  23.192   4.325  1.00 52.97           N  
ATOM   1747  N   PRO A 461       9.711  18.956   6.796  1.00 36.15           N  
ATOM   1748  CA  PRO A 461      10.427  18.633   5.560  1.00 37.14           C  
ATOM   1749  C   PRO A 461       9.589  19.032   4.339  1.00 38.16           C  
ATOM   1750  O   PRO A 461       8.357  19.011   4.387  1.00 38.07           O  
ATOM   1751  CB  PRO A 461      10.637  17.119   5.647  1.00 35.50           C  
ATOM   1752  CG  PRO A 461      10.473  16.790   7.105  1.00 36.02           C  
ATOM   1753  CD  PRO A 461       9.441  17.759   7.608  1.00 34.90           C  
ATOM   1754  N   GLU A 462      10.258  19.397   3.251  1.00 38.22           N  
ATOM   1755  CA  GLU A 462       9.556  19.755   2.029  1.00 38.53           C  
ATOM   1756  C   GLU A 462       8.632  18.609   1.655  1.00 38.67           C  
ATOM   1757  O   GLU A 462       9.063  17.464   1.539  1.00 38.22           O  
ATOM   1758  CB  GLU A 462      10.554  20.021   0.890  1.00 37.82           C  
ATOM   1759  N   GLY A 463       7.356  18.921   1.472  1.00 38.69           N  
ATOM   1760  CA  GLY A 463       6.425  17.916   0.999  1.00 38.10           C  
ATOM   1761  C   GLY A 463       5.823  17.055   2.088  1.00 37.47           C  
ATOM   1762  O   GLY A 463       4.912  16.267   1.830  1.00 38.90           O  
ATOM   1763  N   CYS A 464       6.316  17.182   3.311  1.00 37.62           N  
ATOM   1764  CA  CYS A 464       5.675  16.482   4.417  1.00 37.37           C  
ATOM   1765  C   CYS A 464       4.284  17.080   4.584  1.00 37.06           C  
ATOM   1766  O   CYS A 464       4.134  18.291   4.650  1.00 36.33           O  
ATOM   1767  CB  CYS A 464       6.471  16.656   5.718  1.00 34.98           C  
ATOM   1768  SG  CYS A 464       5.626  15.953   7.160  1.00 36.29           S  
ATOM   1769  N   PRO A 465       3.249  16.233   4.635  1.00 37.80           N  
ATOM   1770  CA  PRO A 465       1.895  16.726   4.918  1.00 38.62           C  
ATOM   1771  C   PRO A 465       1.788  17.441   6.262  1.00 39.45           C  
ATOM   1772  O   PRO A 465       2.371  17.011   7.258  1.00 41.22           O  
ATOM   1773  CB  PRO A 465       1.019  15.471   4.855  1.00 37.93           C  
ATOM   1774  CG  PRO A 465       1.962  14.313   4.848  1.00 38.47           C  
ATOM   1775  CD  PRO A 465       3.274  14.795   4.328  1.00 37.10           C  
ATOM   1776  N   GLU A 466       1.037  18.538   6.273  1.00 40.55           N  
ATOM   1777  CA  GLU A 466       0.878  19.382   7.458  1.00 40.18           C  
ATOM   1778  C   GLU A 466       0.523  18.579   8.695  1.00 37.68           C  
ATOM   1779  O   GLU A 466       1.077  18.798   9.764  1.00 36.17           O  
ATOM   1780  CB  GLU A 466      -0.212  20.432   7.212  1.00 44.08           C  
ATOM   1781  CG  GLU A 466      -0.261  21.541   8.253  1.00 48.42           C  
ATOM   1782  CD  GLU A 466       1.045  22.326   8.328  1.00 51.95           C  
ATOM   1783  OE1 GLU A 466       1.312  22.934   9.394  1.00 55.46           O  
ATOM   1784  OE2 GLU A 466       1.802  22.339   7.326  1.00 50.93           O  
ATOM   1785  N   LYS A 467      -0.400  17.639   8.540  1.00 35.75           N  
ATOM   1786  CA  LYS A 467      -0.884  16.870   9.672  1.00 34.78           C  
ATOM   1787  C   LYS A 467       0.164  15.896  10.203  1.00 33.04           C  
ATOM   1788  O   LYS A 467       0.200  15.620  11.402  1.00 32.36           O  
ATOM   1789  CB  LYS A 467      -2.165  16.118   9.288  1.00 34.72           C  
ATOM   1790  N   VAL A 468       1.004  15.368   9.315  1.00 31.42           N  
ATOM   1791  CA  VAL A 468       2.102  14.502   9.739  1.00 30.00           C  
ATOM   1792  C   VAL A 468       3.077  15.329  10.555  1.00 29.94           C  
ATOM   1793  O   VAL A 468       3.606  14.869  11.569  1.00 30.58           O  
ATOM   1794  CB  VAL A 468       2.849  13.882   8.530  1.00 28.86           C  
ATOM   1795  CG1 VAL A 468       4.051  13.063   9.006  1.00 26.53           C  
ATOM   1796  CG2 VAL A 468       1.910  12.980   7.767  1.00 26.38           C  
ATOM   1797  N   TYR A 469       3.299  16.567  10.132  1.00 31.13           N  
ATOM   1798  CA  TYR A 469       4.202  17.415  10.881  1.00 31.86           C  
ATOM   1799  C   TYR A 469       3.589  17.706  12.233  1.00 32.34           C  
ATOM   1800  O   TYR A 469       4.291  17.697  13.238  1.00 34.99           O  
ATOM   1801  CB  TYR A 469       4.489  18.714  10.128  1.00 31.24           C  
ATOM   1802  CG  TYR A 469       5.613  19.527  10.754  1.00 32.40           C  
ATOM   1803  CD1 TYR A 469       6.900  18.998  10.872  1.00 31.72           C  
ATOM   1804  CD2 TYR A 469       5.387  20.812  11.237  1.00 31.31           C  
ATOM   1805  CE1 TYR A 469       7.924  19.728  11.458  1.00 30.23           C  
ATOM   1806  CE2 TYR A 469       6.403  21.553  11.819  1.00 30.08           C  
ATOM   1807  CZ  TYR A 469       7.672  21.003  11.929  1.00 31.75           C  
ATOM   1808  OH  TYR A 469       8.687  21.721  12.517  1.00 29.00           O  
ATOM   1809  N   GLU A 470       2.277  17.935  12.263  1.00 32.74           N  
ATOM   1810  CA  GLU A 470       1.575  18.176  13.518  1.00 33.95           C  
ATOM   1811  C   GLU A 470       1.882  17.047  14.482  1.00 32.87           C  
ATOM   1812  O   GLU A 470       2.268  17.265  15.637  1.00 31.61           O  
ATOM   1813  CB  GLU A 470       0.068  18.233  13.289  1.00 38.04           C  
ATOM   1814  CG  GLU A 470      -0.423  19.530  12.659  1.00 44.78           C  
ATOM   1815  CD  GLU A 470      -1.944  19.564  12.465  1.00 49.20           C  
ATOM   1816  OE1 GLU A 470      -2.429  20.417  11.670  1.00 49.42           O  
ATOM   1817  OE2 GLU A 470      -2.644  18.738  13.111  1.00 49.59           O  
ATOM   1818  N   LEU A 471       1.703  15.832  13.988  1.00 31.47           N  
ATOM   1819  CA  LEU A 471       2.066  14.645  14.731  1.00 31.27           C  
ATOM   1820  C   LEU A 471       3.536  14.643  15.181  1.00 29.69           C  
ATOM   1821  O   LEU A 471       3.809  14.375  16.346  1.00 27.14           O  
ATOM   1822  CB  LEU A 471       1.757  13.406  13.891  1.00 31.78           C  
ATOM   1823  CG  LEU A 471       0.281  13.019  13.903  1.00 32.29           C  
ATOM   1824  CD1 LEU A 471       0.002  12.045  12.789  1.00 35.37           C  
ATOM   1825  CD2 LEU A 471      -0.076  12.404  15.243  1.00 34.08           C  
ATOM   1826  N   MET A 472       4.466  14.952  14.274  1.00 29.96           N  
ATOM   1827  CA  MET A 472       5.897  15.015  14.627  1.00 30.43           C  
ATOM   1828  C   MET A 472       6.096  15.891  15.850  1.00 29.75           C  
ATOM   1829  O   MET A 472       6.778  15.510  16.811  1.00 30.43           O  
ATOM   1830  CB  MET A 472       6.730  15.623  13.500  1.00 28.86           C  
ATOM   1831  CG  MET A 472       6.974  14.748  12.307  1.00 31.40           C  
ATOM   1832  SD  MET A 472       8.427  15.350  11.389  1.00 32.11           S  
ATOM   1833  CE  MET A 472       8.058  14.689   9.763  1.00 30.20           C  
ATOM   1834  N   ARG A 473       5.505  17.081  15.796  1.00 29.00           N  
ATOM   1835  CA  ARG A 473       5.691  18.070  16.850  1.00 28.42           C  
ATOM   1836  C   ARG A 473       4.978  17.706  18.151  1.00 28.09           C  
ATOM   1837  O   ARG A 473       5.448  18.081  19.225  1.00 27.29           O  
ATOM   1838  CB  ARG A 473       5.219  19.447  16.381  1.00 31.23           C  
ATOM   1839  CG  ARG A 473       6.038  20.039  15.247  1.00 31.03           C  
ATOM   1840  CD  ARG A 473       7.389  20.501  15.738  1.00 34.07           C  
ATOM   1841  NE  ARG A 473       7.269  21.648  16.631  1.00 34.88           N  
ATOM   1842  CZ  ARG A 473       7.552  22.900  16.281  1.00 36.80           C  
ATOM   1843  NH1 ARG A 473       7.975  23.181  15.052  1.00 37.12           N  
ATOM   1844  NH2 ARG A 473       7.418  23.874  17.165  1.00 37.88           N  
ATOM   1845  N   ALA A 474       3.860  16.983  18.066  1.00 26.25           N  
ATOM   1846  CA  ALA A 474       3.207  16.483  19.278  1.00 27.80           C  
ATOM   1847  C   ALA A 474       4.140  15.477  19.938  1.00 28.58           C  
ATOM   1848  O   ALA A 474       4.222  15.398  21.159  1.00 28.79           O  
ATOM   1849  CB  ALA A 474       1.869  15.803  18.937  1.00 23.91           C  
ATOM   1850  N   CYS A 475       4.835  14.702  19.110  1.00 29.43           N  
ATOM   1851  CA  CYS A 475       5.795  13.711  19.598  1.00 29.26           C  
ATOM   1852  C   CYS A 475       6.987  14.382  20.281  1.00 28.95           C  
ATOM   1853  O   CYS A 475       7.619  13.792  21.157  1.00 31.23           O  
ATOM   1854  CB  CYS A 475       6.299  12.849  18.443  1.00 27.76           C  
ATOM   1855  SG  CYS A 475       5.172  11.567  17.911  1.00 29.00           S  
ATOM   1856  N   TRP A 476       7.284  15.613  19.888  1.00 27.20           N  
ATOM   1857  CA  TRP A 476       8.366  16.353  20.522  1.00 26.51           C  
ATOM   1858  C   TRP A 476       7.915  17.383  21.563  1.00 27.78           C  
ATOM   1859  O   TRP A 476       8.634  18.355  21.819  1.00 26.26           O  
ATOM   1860  CB  TRP A 476       9.215  17.050  19.460  1.00 24.58           C  
ATOM   1861  CG  TRP A 476       9.744  16.124  18.422  1.00 20.83           C  
ATOM   1862  CD1 TRP A 476      10.110  14.824  18.593  1.00 18.76           C  
ATOM   1863  CD2 TRP A 476       9.984  16.432  17.039  1.00 24.00           C  
ATOM   1864  NE1 TRP A 476      10.565  14.303  17.406  1.00 19.08           N  
ATOM   1865  CE2 TRP A 476      10.495  15.267  16.436  1.00 19.38           C  
ATOM   1866  CE3 TRP A 476       9.817  17.580  16.253  1.00 23.45           C  
ATOM   1867  CZ2 TRP A 476      10.843  15.215  15.084  1.00 23.43           C  
ATOM   1868  CZ3 TRP A 476      10.163  17.523  14.908  1.00 24.08           C  
ATOM   1869  CH2 TRP A 476      10.670  16.348  14.341  1.00 22.40           C  
ATOM   1870  N   GLN A 477       6.736  17.177  22.160  1.00 28.92           N  
ATOM   1871  CA  GLN A 477       6.359  17.902  23.382  1.00 29.75           C  
ATOM   1872  C   GLN A 477       7.434  17.656  24.438  1.00 30.31           C  
ATOM   1873  O   GLN A 477       7.864  16.522  24.637  1.00 30.91           O  
ATOM   1874  CB  GLN A 477       5.015  17.407  23.939  1.00 30.22           C  
ATOM   1875  CG  GLN A 477       3.790  17.907  23.199  1.00 32.87           C  
ATOM   1876  CD  GLN A 477       3.751  19.418  23.105  1.00 34.97           C  
ATOM   1877  OE1 GLN A 477       4.140  20.131  24.040  1.00 36.53           O  
ATOM   1878  NE2 GLN A 477       3.287  19.919  21.972  1.00 37.40           N  
ATOM   1879  N   TRP A 478       7.859  18.718  25.119  1.00 32.45           N  
ATOM   1880  CA  TRP A 478       8.961  18.632  26.073  1.00 30.82           C  
ATOM   1881  C   TRP A 478       8.574  17.763  27.260  1.00 31.36           C  
ATOM   1882  O   TRP A 478       9.364  16.946  27.731  1.00 32.22           O  
ATOM   1883  CB  TRP A 478       9.358  20.029  26.556  1.00 27.31           C  
ATOM   1884  CG  TRP A 478      10.510  20.026  27.510  1.00 26.86           C  
ATOM   1885  CD1 TRP A 478      10.446  19.920  28.874  1.00 24.49           C  
ATOM   1886  CD2 TRP A 478      11.910  20.100  27.177  1.00 26.29           C  
ATOM   1887  NE1 TRP A 478      11.717  19.916  29.404  1.00 26.09           N  
ATOM   1888  CE2 TRP A 478      12.632  20.028  28.387  1.00 26.91           C  
ATOM   1889  CE3 TRP A 478      12.618  20.219  25.978  1.00 26.83           C  
ATOM   1890  CZ2 TRP A 478      14.036  20.074  28.430  1.00 28.32           C  
ATOM   1891  CZ3 TRP A 478      14.019  20.264  26.023  1.00 28.17           C  
ATOM   1892  CH2 TRP A 478      14.707  20.193  27.235  1.00 25.01           C  
ATOM   1893  N   ASN A 479       7.352  17.923  27.744  1.00 32.26           N  
ATOM   1894  CA  ASN A 479       6.905  17.056  28.816  1.00 32.20           C  
ATOM   1895  C   ASN A 479       6.447  15.731  28.237  1.00 30.17           C  
ATOM   1896  O   ASN A 479       5.594  15.695  27.346  1.00 28.55           O  
ATOM   1897  CB  ASN A 479       5.765  17.695  29.601  1.00 35.13           C  
ATOM   1898  CG  ASN A 479       5.543  17.010  30.926  1.00 40.50           C  
ATOM   1899  OD1 ASN A 479       5.490  15.772  30.999  1.00 43.02           O  
ATOM   1900  ND2 ASN A 479       5.436  17.802  31.995  1.00 43.54           N  
ATOM   1901  N   PRO A 480       7.019  14.620  28.732  1.00 30.14           N  
ATOM   1902  CA  PRO A 480       6.657  13.322  28.168  1.00 29.42           C  
ATOM   1903  C   PRO A 480       5.178  13.049  28.309  1.00 29.11           C  
ATOM   1904  O   PRO A 480       4.574  12.446  27.426  1.00 26.77           O  
ATOM   1905  CB  PRO A 480       7.531  12.328  28.935  1.00 29.27           C  
ATOM   1906  CG  PRO A 480       8.086  13.065  30.075  1.00 27.81           C  
ATOM   1907  CD  PRO A 480       8.101  14.509  29.725  1.00 28.06           C  
ATOM   1908  N   SER A 481       4.592  13.537  29.396  1.00 30.68           N  
ATOM   1909  CA  SER A 481       3.159  13.356  29.631  1.00 32.68           C  
ATOM   1910  C   SER A 481       2.317  14.051  28.570  1.00 32.90           C  
ATOM   1911  O   SER A 481       1.189  13.641  28.322  1.00 34.15           O  
ATOM   1912  CB  SER A 481       2.766  13.893  31.004  1.00 33.25           C  
ATOM   1913  OG  SER A 481       3.670  13.452  32.002  1.00 39.69           O  
ATOM   1914  N   ASP A 482       2.861  15.099  27.951  1.00 33.04           N  
ATOM   1915  CA  ASP A 482       2.145  15.828  26.893  1.00 34.27           C  
ATOM   1916  C   ASP A 482       2.169  15.136  25.535  1.00 34.63           C  
ATOM   1917  O   ASP A 482       1.455  15.551  24.614  1.00 34.08           O  
ATOM   1918  CB  ASP A 482       2.719  17.238  26.708  1.00 34.85           C  
ATOM   1919  CG  ASP A 482       2.429  18.138  27.880  1.00 36.42           C  
ATOM   1920  OD1 ASP A 482       1.621  17.748  28.742  1.00 40.20           O  
ATOM   1921  OD2 ASP A 482       3.005  19.238  27.946  1.00 39.34           O  
ATOM   1922  N   ARG A 483       3.010  14.110  25.396  1.00 32.89           N  
ATOM   1923  CA  ARG A 483       3.134  13.410  24.123  1.00 31.64           C  
ATOM   1924  C   ARG A 483       1.927  12.489  23.923  1.00 32.01           C  
ATOM   1925  O   ARG A 483       1.321  12.011  24.882  1.00 33.63           O  
ATOM   1926  CB  ARG A 483       4.449  12.607  24.084  1.00 30.11           C  
ATOM   1927  CG  ARG A 483       5.684  13.496  24.034  1.00 26.04           C  
ATOM   1928  CD  ARG A 483       7.011  12.752  24.237  1.00 25.50           C  
ATOM   1929  NE  ARG A 483       8.006  13.675  24.784  1.00 24.31           N  
ATOM   1930  CZ  ARG A 483       9.073  13.327  25.492  1.00 21.68           C  
ATOM   1931  NH1 ARG A 483       9.336  12.058  25.746  1.00 21.07           N  
ATOM   1932  NH2 ARG A 483       9.845  14.269  26.020  1.00 23.38           N  
ATOM   1933  N   PRO A 484       1.544  12.257  22.667  1.00 29.95           N  
ATOM   1934  CA  PRO A 484       0.506  11.280  22.338  1.00 29.70           C  
ATOM   1935  C   PRO A 484       0.912   9.820  22.590  1.00 29.70           C  
ATOM   1936  O   PRO A 484       2.099   9.499  22.704  1.00 29.96           O  
ATOM   1937  CB  PRO A 484       0.219  11.554  20.866  1.00 30.19           C  
ATOM   1938  CG  PRO A 484       1.459  12.233  20.352  1.00 30.15           C  
ATOM   1939  CD  PRO A 484       2.027  12.994  21.488  1.00 29.88           C  
ATOM   1940  N   SER A 485      -0.085   8.944  22.678  1.00 28.08           N  
ATOM   1941  CA  SER A 485       0.153   7.522  22.866  1.00 27.16           C  
ATOM   1942  C   SER A 485       0.380   6.914  21.497  1.00 26.72           C  
ATOM   1943  O   SER A 485       0.014   7.507  20.480  1.00 28.42           O  
ATOM   1944  CB  SER A 485      -1.056   6.853  23.533  1.00 28.03           C  
ATOM   1945  OG  SER A 485      -2.173   6.790  22.650  1.00 32.23           O  
ATOM   1946  N   PHE A 486       0.986   5.736  21.451  1.00 26.95           N  
ATOM   1947  CA  PHE A 486       1.133   5.068  20.169  1.00 27.66           C  
ATOM   1948  C   PHE A 486      -0.217   4.545  19.680  1.00 28.77           C  
ATOM   1949  O   PHE A 486      -0.390   4.285  18.488  1.00 29.87           O  
ATOM   1950  CB  PHE A 486       2.137   3.921  20.265  1.00 26.02           C  
ATOM   1951  CG  PHE A 486       3.580   4.357  20.199  1.00 23.75           C  
ATOM   1952  CD1 PHE A 486       4.453   4.079  21.240  1.00 24.15           C  
ATOM   1953  CD2 PHE A 486       4.074   4.981  19.076  1.00 23.55           C  
ATOM   1954  CE1 PHE A 486       5.807   4.411  21.155  1.00 25.91           C  
ATOM   1955  CE2 PHE A 486       5.425   5.321  18.985  1.00 25.71           C  
ATOM   1956  CZ  PHE A 486       6.289   5.034  20.020  1.00 22.27           C  
ATOM   1957  N   ALA A 487      -1.175   4.389  20.593  1.00 29.49           N  
ATOM   1958  CA  ALA A 487      -2.545   4.053  20.192  1.00 32.46           C  
ATOM   1959  C   ALA A 487      -3.160   5.197  19.398  1.00 32.51           C  
ATOM   1960  O   ALA A 487      -3.685   4.988  18.309  1.00 32.05           O  
ATOM   1961  CB  ALA A 487      -3.406   3.745  21.421  1.00 34.63           C  
ATOM   1962  N   GLU A 488      -3.076   6.407  19.942  1.00 33.79           N  
ATOM   1963  CA  GLU A 488      -3.533   7.592  19.230  1.00 36.63           C  
ATOM   1964  C   GLU A 488      -2.740   7.808  17.939  1.00 36.92           C  
ATOM   1965  O   GLU A 488      -3.309   8.119  16.894  1.00 37.22           O  
ATOM   1966  CB  GLU A 488      -3.367   8.835  20.100  1.00 38.95           C  
ATOM   1967  CG  GLU A 488      -3.823   8.694  21.529  1.00 42.36           C  
ATOM   1968  CD  GLU A 488      -3.497   9.941  22.341  1.00 45.00           C  
ATOM   1969  OE1 GLU A 488      -4.442  10.575  22.857  1.00 45.69           O  
ATOM   1970  OE2 GLU A 488      -2.301  10.297  22.454  1.00 43.87           O  
ATOM   1971  N   ILE A 489      -1.421   7.666  18.021  1.00 35.75           N  
ATOM   1972  CA  ILE A 489      -0.569   7.856  16.857  1.00 34.39           C  
ATOM   1973  C   ILE A 489      -0.927   6.884  15.741  1.00 34.56           C  
ATOM   1974  O   ILE A 489      -1.018   7.273  14.576  1.00 35.58           O  
ATOM   1975  CB  ILE A 489       0.919   7.641  17.201  1.00 34.26           C  
ATOM   1976  CG1 ILE A 489       1.408   8.749  18.131  1.00 33.45           C  
ATOM   1977  CG2 ILE A 489       1.744   7.562  15.914  1.00 32.14           C  
ATOM   1978  CD1 ILE A 489       2.845   8.565  18.585  1.00 33.09           C  
ATOM   1979  N   HIS A 490      -1.115   5.617  16.087  1.00 34.19           N  
ATOM   1980  CA  HIS A 490      -1.421   4.616  15.076  1.00 34.88           C  
ATOM   1981  C   HIS A 490      -2.811   4.852  14.489  1.00 35.93           C  
ATOM   1982  O   HIS A 490      -3.050   4.595  13.312  1.00 36.21           O  
ATOM   1983  CB  HIS A 490      -1.339   3.206  15.670  1.00 35.26           C  
ATOM   1984  CG  HIS A 490      -1.885   2.135  14.773  1.00 36.83           C  
ATOM   1985  ND1 HIS A 490      -1.232   1.704  13.636  1.00 39.10           N  
ATOM   1986  CD2 HIS A 490      -3.027   1.410  14.844  1.00 37.77           C  
ATOM   1987  CE1 HIS A 490      -1.947   0.762  13.047  1.00 36.88           C  
ATOM   1988  NE2 HIS A 490      -3.041   0.565  13.760  1.00 37.71           N  
ATOM   1989  N   GLN A 491      -3.729   5.340  15.310  1.00 37.11           N  
ATOM   1990  CA  GLN A 491      -5.082   5.591  14.845  1.00 37.37           C  
ATOM   1991  C   GLN A 491      -5.034   6.698  13.790  1.00 36.94           C  
ATOM   1992  O   GLN A 491      -5.572   6.553  12.681  1.00 36.29           O  
ATOM   1993  CB  GLN A 491      -5.948   5.987  16.038  1.00 40.80           C  
ATOM   1994  CG  GLN A 491      -7.422   5.745  15.840  1.00 44.47           C  
ATOM   1995  CD  GLN A 491      -8.047   6.817  14.992  1.00 46.50           C  
ATOM   1996  OE1 GLN A 491      -8.248   7.951  15.443  1.00 47.21           O  
ATOM   1997  NE2 GLN A 491      -8.355   6.473  13.744  1.00 50.04           N  
ATOM   1998  N   ALA A 492      -4.345   7.790  14.120  1.00 35.59           N  
ATOM   1999  CA  ALA A 492      -4.133   8.888  13.178  1.00 34.72           C  
ATOM   2000  C   ALA A 492      -3.553   8.467  11.822  1.00 35.13           C  
ATOM   2001  O   ALA A 492      -4.053   8.878  10.767  1.00 35.76           O  
ATOM   2002  CB  ALA A 492      -3.232   9.943  13.813  1.00 34.86           C  
ATOM   2003  N   PHE A 493      -2.497   7.656  11.839  1.00 33.72           N  
ATOM   2004  CA  PHE A 493      -1.807   7.312  10.597  1.00 31.80           C  
ATOM   2005  C   PHE A 493      -2.604   6.357   9.721  1.00 31.84           C  
ATOM   2006  O   PHE A 493      -2.617   6.486   8.498  1.00 32.29           O  
ATOM   2007  CB  PHE A 493      -0.411   6.729  10.901  1.00 30.32           C  
ATOM   2008  CG  PHE A 493       0.663   7.769  10.966  1.00 25.29           C  
ATOM   2009  CD1 PHE A 493       1.198   8.293   9.805  1.00 25.20           C  
ATOM   2010  CD2 PHE A 493       1.077   8.284  12.177  1.00 26.76           C  
ATOM   2011  CE1 PHE A 493       2.128   9.329   9.848  1.00 25.77           C  
ATOM   2012  CE2 PHE A 493       2.014   9.324  12.231  1.00 24.88           C  
ATOM   2013  CZ  PHE A 493       2.535   9.845  11.064  1.00 23.52           C  
ATOM   2014  N   GLU A 494      -3.269   5.399  10.346  1.00 32.94           N  
ATOM   2015  CA  GLU A 494      -4.158   4.507   9.624  1.00 35.53           C  
ATOM   2016  C   GLU A 494      -5.134   5.325   8.792  1.00 35.41           C  
ATOM   2017  O   GLU A 494      -5.289   5.118   7.589  1.00 34.88           O  
ATOM   2018  CB  GLU A 494      -4.944   3.662  10.612  1.00 38.28           C  
ATOM   2019  CG  GLU A 494      -5.973   2.786   9.955  1.00 43.45           C  
ATOM   2020  CD  GLU A 494      -5.365   1.499   9.488  1.00 46.28           C  
ATOM   2021  OE1 GLU A 494      -5.032   0.668  10.359  1.00 50.84           O  
ATOM   2022  OE2 GLU A 494      -5.207   1.316   8.264  1.00 48.70           O  
ATOM   2023  N   THR A 495      -5.785   6.264   9.459  1.00 36.40           N  
ATOM   2024  CA  THR A 495      -6.776   7.115   8.836  1.00 37.59           C  
ATOM   2025  C   THR A 495      -6.185   7.892   7.660  1.00 39.24           C  
ATOM   2026  O   THR A 495      -6.755   7.900   6.557  1.00 39.18           O  
ATOM   2027  CB  THR A 495      -7.332   8.097   9.867  1.00 38.71           C  
ATOM   2028  OG1 THR A 495      -7.802   7.364  11.007  1.00 38.80           O  
ATOM   2029  CG2 THR A 495      -8.469   8.908   9.272  1.00 41.47           C  
ATOM   2030  N   MET A 496      -5.044   8.541   7.885  1.00 39.43           N  
ATOM   2031  CA  MET A 496      -4.337   9.201   6.793  1.00 39.18           C  
ATOM   2032  C   MET A 496      -3.990   8.222   5.678  1.00 39.10           C  
ATOM   2033  O   MET A 496      -4.134   8.534   4.493  1.00 38.29           O  
ATOM   2034  CB  MET A 496      -3.061   9.865   7.309  1.00 40.76           C  
ATOM   2035  CG  MET A 496      -3.335  10.975   8.309  1.00 43.71           C  
ATOM   2036  SD  MET A 496      -1.869  11.943   8.746  1.00 46.64           S  
ATOM   2037  CE  MET A 496      -0.997  10.781   9.747  1.00 43.30           C  
ATOM   2038  N   PHE A 497      -3.522   7.040   6.064  1.00 38.56           N  
ATOM   2039  CA  PHE A 497      -3.121   6.031   5.092  1.00 39.06           C  
ATOM   2040  C   PHE A 497      -4.273   5.651   4.161  1.00 40.04           C  
ATOM   2041  O   PHE A 497      -4.097   5.587   2.940  1.00 39.89           O  
ATOM   2042  CB  PHE A 497      -2.615   4.779   5.812  1.00 36.84           C  
ATOM   2043  CG  PHE A 497      -2.387   3.607   4.901  1.00 36.79           C  
ATOM   2044  CD1 PHE A 497      -3.120   2.435   5.056  1.00 35.71           C  
ATOM   2045  CD2 PHE A 497      -1.443   3.675   3.887  1.00 36.24           C  
ATOM   2046  CE1 PHE A 497      -2.912   1.353   4.215  1.00 36.49           C  
ATOM   2047  CE2 PHE A 497      -1.229   2.594   3.039  1.00 35.41           C  
ATOM   2048  CZ  PHE A 497      -1.964   1.431   3.204  1.00 35.03           C  
ATOM   2049  N   GLN A 498      -5.443   5.398   4.748  1.00 40.76           N  
ATOM   2050  CA  GLN A 498      -6.624   4.966   3.998  1.00 41.42           C  
ATOM   2051  C   GLN A 498      -7.107   6.047   3.025  1.00 40.37           C  
ATOM   2052  O   GLN A 498      -7.471   5.753   1.879  1.00 40.49           O  
ATOM   2053  CB  GLN A 498      -7.757   4.589   4.967  1.00 41.96           C  
ATOM   2054  CG  GLN A 498      -7.448   3.401   5.879  1.00 41.43           C  
ATOM   2055  CD  GLN A 498      -7.276   2.100   5.113  1.00 42.66           C  
ATOM   2056  OE1 GLN A 498      -7.578   2.019   3.921  1.00 43.52           O  
ATOM   2057  NE2 GLN A 498      -6.787   1.074   5.796  1.00 42.43           N  
ATOM   2058  N   GLU A 499      -7.102   7.295   3.484  1.00 39.55           N  
ATOM   2059  CA  GLU A 499      -7.424   8.419   2.617  1.00 38.87           C  
ATOM   2060  C   GLU A 499      -6.461   8.490   1.439  1.00 39.75           C  
ATOM   2061  O   GLU A 499      -6.878   8.785   0.314  1.00 39.85           O  
ATOM   2062  CB  GLU A 499      -7.381   9.728   3.403  1.00 39.33           C  
ATOM   2063  N   SER A 500      -5.179   8.212   1.692  1.00 39.59           N  
ATOM   2064  CA  SER A 500      -4.138   8.381   0.673  1.00 37.82           C  
ATOM   2065  C   SER A 500      -4.248   7.329  -0.430  1.00 36.45           C  
ATOM   2066  O   SER A 500      -4.045   7.630  -1.603  1.00 37.77           O  
ATOM   2067  CB  SER A 500      -2.742   8.321   1.322  1.00 38.75           C  
ATOM   2068  OG  SER A 500      -1.698   8.400   0.354  1.00 35.00           O  
ATOM   2069  N   SER A 501      -4.586   6.104  -0.055  1.00 34.99           N  
ATOM   2070  CA  SER A 501      -4.637   5.001  -1.006  1.00 36.53           C  
ATOM   2071  C   SER A 501      -5.809   5.108  -1.980  1.00 35.49           C  
ATOM   2072  O   SER A 501      -5.724   4.647  -3.119  1.00 34.50           O  
ATOM   2073  CB  SER A 501      -4.746   3.677  -0.262  1.00 38.03           C  
ATOM   2074  OG  SER A 501      -3.940   3.705   0.891  1.00 41.06           O  
ATOM   2075  N   ILE A 502      -6.908   5.694  -1.523  1.00 35.42           N  
ATOM   2076  CA  ILE A 502      -8.020   5.970  -2.416  1.00 36.61           C  
ATOM   2077  C   ILE A 502      -7.477   6.796  -3.566  1.00 37.57           C  
ATOM   2078  O   ILE A 502      -7.787   6.557  -4.730  1.00 40.05           O  
ATOM   2079  CB  ILE A 502      -9.134   6.750  -1.694  1.00 35.48           C  
ATOM   2080  CG1 ILE A 502      -9.801   5.832  -0.662  1.00 35.29           C  
ATOM   2081  CG2 ILE A 502     -10.122   7.307  -2.703  1.00 32.95           C  
ATOM   2082  CD1 ILE A 502     -10.880   6.495   0.166  1.00 35.27           C  
ATOM   2083  N   SER A 503      -6.628   7.753  -3.233  1.00 38.29           N  
ATOM   2084  CA  SER A 503      -6.020   8.605  -4.241  1.00 38.34           C  
ATOM   2085  C   SER A 503      -4.994   7.869  -5.085  1.00 37.41           C  
ATOM   2086  O   SER A 503      -4.927   8.048  -6.298  1.00 38.70           O  
ATOM   2087  CB  SER A 503      -5.356   9.797  -3.565  1.00 39.02           C  
ATOM   2088  OG  SER A 503      -5.891  10.996  -4.072  1.00 42.02           O  
ATOM   2089  N   ASP A 504      -4.185   7.042  -4.447  1.00 36.04           N  
ATOM   2090  CA  ASP A 504      -3.108   6.403  -5.166  1.00 36.87           C  
ATOM   2091  C   ASP A 504      -3.645   5.345  -6.124  1.00 37.07           C  
ATOM   2092  O   ASP A 504      -3.265   5.291  -7.300  1.00 36.65           O  
ATOM   2093  CB  ASP A 504      -2.129   5.768  -4.183  1.00 37.84           C  
ATOM   2094  CG  ASP A 504      -0.997   5.079  -4.883  1.00 36.92           C  
ATOM   2095  OD1 ASP A 504      -0.938   3.834  -4.853  1.00 38.02           O  
ATOM   2096  OD2 ASP A 504      -0.170   5.792  -5.476  1.00 39.94           O  
ATOM   2097  N   GLU A 505      -4.529   4.497  -5.615  1.00 38.45           N  
ATOM   2098  CA  GLU A 505      -5.194   3.514  -6.463  1.00 40.20           C  
ATOM   2099  C   GLU A 505      -5.795   4.207  -7.673  1.00 39.67           C  
ATOM   2100  O   GLU A 505      -5.534   3.831  -8.816  1.00 39.75           O  
ATOM   2101  CB  GLU A 505      -6.305   2.798  -5.687  1.00 40.97           C  
ATOM   2102  CG  GLU A 505      -5.798   1.791  -4.673  1.00 43.36           C  
ATOM   2103  CD  GLU A 505      -4.852   0.771  -5.286  1.00 45.45           C  
ATOM   2104  OE1 GLU A 505      -5.344  -0.244  -5.819  1.00 46.92           O  
ATOM   2105  OE2 GLU A 505      -3.619   0.985  -5.235  1.00 46.26           O  
ATOM   2106  N   VAL A 506      -6.601   5.229  -7.411  1.00 39.68           N  
ATOM   2107  CA  VAL A 506      -7.215   5.983  -8.485  1.00 39.21           C  
ATOM   2108  C   VAL A 506      -6.150   6.443  -9.456  1.00 40.53           C  
ATOM   2109  O   VAL A 506      -6.289   6.276 -10.662  1.00 40.47           O  
ATOM   2110  CB  VAL A 506      -7.960   7.207  -7.952  1.00 39.01           C  
ATOM   2111  CG1 VAL A 506      -8.176   8.197  -9.074  1.00 38.23           C  
ATOM   2112  CG2 VAL A 506      -9.296   6.787  -7.357  1.00 37.03           C  
ATOM   2113  N   GLU A 507      -5.073   7.018  -8.935  1.00 42.46           N  
ATOM   2114  CA  GLU A 507      -4.002   7.458  -9.805  1.00 44.64           C  
ATOM   2115  C   GLU A 507      -3.397   6.269 -10.548  1.00 44.05           C  
ATOM   2116  O   GLU A 507      -3.051   6.373 -11.720  1.00 44.67           O  
ATOM   2117  CB  GLU A 507      -2.925   8.187  -9.002  1.00 48.15           C  
ATOM   2118  CG  GLU A 507      -1.690   8.556  -9.825  1.00 54.79           C  
ATOM   2119  CD  GLU A 507      -1.998   9.466 -11.015  1.00 59.87           C  
ATOM   2120  OE1 GLU A 507      -1.722  10.686 -10.918  1.00 62.31           O  
ATOM   2121  OE2 GLU A 507      -2.505   8.966 -12.051  1.00 62.60           O  
ATOM   2122  N   LYS A 508      -3.286   5.129  -9.883  1.00 43.78           N  
ATOM   2123  CA  LYS A 508      -2.783   3.945 -10.566  1.00 46.41           C  
ATOM   2124  C   LYS A 508      -3.671   3.536 -11.748  1.00 46.95           C  
ATOM   2125  O   LYS A 508      -3.181   3.210 -12.829  1.00 46.03           O  
ATOM   2126  CB  LYS A 508      -2.658   2.779  -9.585  1.00 47.74           C  
ATOM   2127  CG  LYS A 508      -1.572   2.960  -8.526  1.00 49.99           C  
ATOM   2128  CD  LYS A 508      -1.048   1.602  -8.057  1.00 51.30           C  
ATOM   2129  CE  LYS A 508      -1.088   1.463  -6.541  1.00 52.90           C  
ATOM   2130  NZ  LYS A 508      -1.398   0.054  -6.118  1.00 54.06           N  
ATOM   2131  N   GLU A 509      -4.983   3.557 -11.550  1.00 48.69           N  
ATOM   2132  CA  GLU A 509      -5.902   3.181 -12.620  1.00 49.21           C  
ATOM   2133  C   GLU A 509      -5.639   4.020 -13.866  1.00 49.66           C  
ATOM   2134  O   GLU A 509      -5.441   3.485 -14.961  1.00 49.45           O  
ATOM   2135  CB  GLU A 509      -7.345   3.380 -12.165  1.00 50.02           C  
ATOM   2136  CG  GLU A 509      -8.369   3.172 -13.257  1.00 52.36           C  
ATOM   2137  CD  GLU A 509      -8.671   1.711 -13.500  1.00 53.66           C  
ATOM   2138  OE1 GLU A 509      -9.853   1.387 -13.747  1.00 55.11           O  
ATOM   2139  OE2 GLU A 509      -7.728   0.890 -13.441  1.00 54.06           O  
ATOM   2140  N   LEU A 510      -5.625   5.337 -13.686  1.00 49.27           N  
ATOM   2141  CA  LEU A 510      -5.477   6.265 -14.798  1.00 48.90           C  
ATOM   2142  C   LEU A 510      -4.172   6.043 -15.569  1.00 49.05           C  
ATOM   2143  O   LEU A 510      -4.179   5.916 -16.799  1.00 48.80           O  
ATOM   2144  CB  LEU A 510      -5.543   7.706 -14.287  1.00 48.10           C  
ATOM   2145  CG  LEU A 510      -6.737   8.071 -13.394  1.00 48.49           C  
ATOM   2146  CD1 LEU A 510      -6.716   9.557 -13.127  1.00 46.96           C  
ATOM   2147  CD2 LEU A 510      -8.043   7.676 -14.058  1.00 48.61           C  
ATOM   2148  N   GLY A 511      -3.057   5.998 -14.852  1.00 48.48           N  
ATOM   2149  CA  GLY A 511      -1.801   5.688 -15.507  1.00 50.02           C  
ATOM   2150  C   GLY A 511      -1.866   4.318 -16.164  1.00 51.18           C  
ATOM   2151  O   GLY A 511      -1.665   4.223 -17.399  1.00 50.85           O  
ATOM   2152  OXT GLY A 511      -2.126   3.331 -15.439  1.00 51.87           O  
TER    2153      GLY A 511                                                      
HETATM 2154  N1  0LI A   1      16.231  -9.909   7.915  1.00 27.29           N  
HETATM 2155  N3  0LI A   1      12.900  -5.127  23.200  1.00 31.16           N  
HETATM 2156  C4  0LI A   1      17.326  -9.986  12.572  1.00 24.91           C  
HETATM 2157  C5  0LI A   1      17.298 -10.203  14.015  1.00 26.45           C  
HETATM 2158  C6  0LI A   1      17.881 -11.366  14.681  1.00 28.77           C  
HETATM 2159  C7  0LI A   1      17.775 -11.477  16.113  1.00 28.94           C  
HETATM 2160  C8  0LI A   1      17.106 -10.465  16.865  1.00 30.11           C  
HETATM 2161  C10 0LI A   1      16.642  -9.213  14.785  1.00 27.23           C  
HETATM 2162  C13 0LI A   1      14.760  -7.742  19.128  1.00 31.24           C  
HETATM 2163  C15 0LI A   1      14.197  -7.099  21.442  1.00 32.88           C  
HETATM 2164  C17 0LI A   1      12.695  -6.377  19.566  1.00 32.08           C  
HETATM 2165  C20 0LI A   1      12.143  -5.711  22.085  1.00 29.95           C  
HETATM 2166  C21 0LI A   1      13.814  -4.023  22.778  1.00 32.15           C  
HETATM 2167  C22 0LI A   1      14.690  -3.566  23.966  1.00 31.08           C  
HETATM 2168  C24 0LI A   1      12.019  -4.643  24.281  1.00 28.48           C  
HETATM 2169  C81 0LI A   1      17.881  -8.356   6.791  1.00 28.42           C  
HETATM 2170  C82 0LI A   1      18.968  -7.546   7.073  1.00 26.65           C  
HETATM 2171  C83 0LI A   1      19.438  -7.459   8.416  1.00 28.11           C  
HETATM 2172  N81 0LI A   1      18.916  -8.100   9.472  1.00 28.83           N  
HETATM 2173  N82 0LI A   1      17.835  -8.891   9.139  1.00 25.15           N  
HETATM 2174  C84 0LI A   1      17.257  -9.079   7.857  1.00 26.40           C  
HETATM 2175  C1  0LI A   1      16.120 -10.272   9.243  1.00 23.61           C  
HETATM 2176  C2  0LI A   1      17.082  -9.665   9.981  1.00 23.00           C  
HETATM 2177  C3  0LI A   1      17.253  -9.818  11.367  1.00 23.74           C  
HETATM 2178  C9  0LI A   1      16.535  -9.316  16.196  1.00 29.36           C  
HETATM 2179  C11 0LI A   1      18.601 -12.481  13.924  1.00 28.14           C  
HETATM 2180  C12 0LI A   1      15.826  -8.221  16.935  1.00 29.52           C  
HETATM 2181  O1  0LI A   1      15.440  -7.217  16.328  1.00 32.52           O  
HETATM 2182  N2  0LI A   1      15.654  -8.415  18.256  1.00 29.90           N  
HETATM 2183  C14 0LI A   1      15.060  -7.760  20.512  1.00 32.94           C  
HETATM 2184  C16 0LI A   1      13.008  -6.398  21.001  1.00 31.70           C  
HETATM 2185  C18 0LI A   1      13.581  -7.051  18.671  1.00 32.72           C  
HETATM 2186  C19 0LI A   1      11.465  -5.667  18.956  1.00 33.23           C  
HETATM 2187  F1  0LI A   1      11.632  -4.358  19.013  1.00 33.40           F  
HETATM 2188  F2  0LI A   1      11.279  -5.972  17.674  1.00 31.99           F  
HETATM 2189  F3  0LI A   1      10.347  -6.003  19.605  1.00 36.12           F  
HETATM 2190  C23 0LI A   1      12.839  -4.070  25.479  1.00 30.79           C  
HETATM 2191  C25 0LI A   1      14.619  -2.508  26.149  1.00 30.23           C  
HETATM 2192  N4  0LI A   1      13.831  -3.038  25.045  1.00 32.74           N  
HETATM 2193  O   HOH A   2      13.128  18.005  16.675  1.00 22.00           O  
HETATM 2194  O   HOH A   3       9.506   9.801  31.916  1.00 32.28           O  
HETATM 2195  O   HOH A   4      12.997   4.536  21.174  1.00 17.30           O  
HETATM 2196  O   HOH A   5      17.570  14.608  20.940  1.00 19.50           O  
HETATM 2197  O   HOH A   6       5.529  19.588  26.647  1.00 28.41           O  
HETATM 2198  O   HOH A   7      21.591 -24.845  22.212  1.00 27.28           O  
HETATM 2199  O   HOH A   8       2.696  -4.877   2.811  1.00 37.78           O  
HETATM 2200  O   HOH A   9      25.985  -7.137  10.317  1.00 33.84           O  
HETATM 2201  O   HOH A  10      13.091 -18.697   2.239  1.00 39.11           O  
HETATM 2202  O   HOH A  11      12.482 -16.191   6.563  1.00 32.21           O  
HETATM 2203  O   HOH A  12       6.969  10.880   7.484  1.00 29.66           O  
HETATM 2204  O   HOH A  13      16.761  -0.945  22.525  1.00 25.40           O  
HETATM 2205  O   HOH A  14      17.959   5.355  11.635  1.00 24.01           O  
HETATM 2206  O   HOH A  15       4.221 -12.953  13.942  1.00 30.49           O  
HETATM 2207  O   HOH A  16      10.135 -22.923  17.441  1.00 33.55           O  
HETATM 2208  O   HOH A  17      12.065   1.195  -4.569  1.00 34.14           O  
HETATM 2209  O   HOH A  18      23.331  17.812  22.971  1.00 36.20           O  
HETATM 2210  O   HOH A  19      -2.275  15.942  13.238  1.00 45.66           O  
HETATM 2211  O   HOH A  20      19.237  22.236  10.275  1.00 37.28           O  
HETATM 2212  O   HOH A  21      19.115 -25.821  21.389  1.00 36.63           O  
HETATM 2213  O   HOH A  22       3.408  -9.502   8.722  1.00 33.38           O  
HETATM 2214  O   HOH A  23      16.212   8.352  -1.553  1.00 27.56           O  
HETATM 2215  O   HOH A  24       6.897  20.335  19.781  1.00 28.74           O  
HETATM 2216  O   HOH A  25      12.890   5.184  24.942  1.00 22.31           O  
HETATM 2217  O   HOH A  26      15.152  21.013  10.295  1.00 35.61           O  
HETATM 2218  O   HOH A  27       8.952  -3.800  -0.583  1.00 34.96           O  
HETATM 2219  O   HOH A  28      -0.232  -0.154  30.692  1.00 38.39           O  
HETATM 2220  O   HOH A  29      -5.659   9.838  17.023  1.00 29.23           O  
HETATM 2221  O   HOH A  30      15.034 -21.911  25.534  1.00 36.57           O  
HETATM 2222  O   HOH A  31      22.337  -9.125  22.751  1.00 44.85           O  
HETATM 2223  O   HOH A  32       6.898  21.074  24.159  1.00 29.99           O  
HETATM 2224  O   HOH A  33      -9.165   3.508   1.881  1.00 36.05           O  
HETATM 2225  O   HOH A  34      11.223  -2.827  28.567  1.00 35.61           O  
HETATM 2226  O   HOH A  35       9.954 -15.118  27.648  1.00 39.41           O  
HETATM 2227  O   HOH A  36      18.634   8.978   9.667  1.00 24.06           O  
HETATM 2228  O   HOH A  37      16.816   5.711  18.241  1.00 35.83           O  
HETATM 2229  O   HOH A  38      24.996 -23.810  12.931  1.00 42.07           O  
HETATM 2230  O   HOH A  39      -1.966  17.671   5.921  1.00 36.29           O  
HETATM 2231  O   HOH A  40      22.323  10.847  16.941  1.00 24.81           O  
HETATM 2232  O   HOH A  41      10.738   9.230  29.452  1.00 28.05           O  
HETATM 2233  O   HOH A  42      -0.330  -9.881  18.129  1.00 43.31           O  
HETATM 2234  O   HOH A  43       1.029  19.150  20.571  1.00 36.52           O  
HETATM 2235  O   HOH A  44      28.572 -22.115   7.355  1.00 32.65           O  
HETATM 2236  O   HOH A  45       6.710 -10.884  15.897  1.00 31.93           O  
HETATM 2237  O   HOH A  46      -1.302   0.913  23.641  1.00 30.53           O  
HETATM 2238  O   HOH A  47      -4.474  21.892  13.036  1.00 48.18           O  
HETATM 2239  O   HOH A  48      18.001  -1.789   2.906  1.00 31.10           O  
HETATM 2240  O   HOH A  49      -0.503  10.892  27.887  1.00 46.22           O  
HETATM 2241  O   HOH A  50      -1.292  22.693  11.336  1.00 51.10           O  
HETATM 2242  O   HOH A  52       2.337  -1.623  -0.882  1.00 41.79           O  
HETATM 2243  O   HOH A  53      18.879  25.705  26.675  1.00 42.55           O  
HETATM 2244  O   HOH A  54      21.132  -0.259  10.377  1.00 35.61           O  
HETATM 2245  O   HOH A  55      13.446  30.235  22.587  1.00 38.23           O  
HETATM 2246  O   HOH A  56      10.754 -10.245   3.444  1.00 42.15           O  
HETATM 2247  O   HOH A  57      15.869 -31.198  16.839  1.00 55.73           O  
HETATM 2248  O   HOH A  58      10.619  13.091  -3.905  1.00 35.74           O  
HETATM 2249  O   HOH A  59      10.388   7.549  36.902  1.00 43.44           O  
HETATM 2250  O   HOH A  60       6.642 -17.401  16.061  1.00 36.54           O  
HETATM 2251  O   HOH A  61      -2.667   6.013 -18.987  1.00 49.21           O  
HETATM 2252  O   HOH A  62      25.774  -8.527  17.540  1.00 32.34           O  
HETATM 2253  O   HOH A  63      15.665 -25.058  27.588  1.00 42.42           O  
HETATM 2254  O   HOH A  64      34.031   8.396  21.740  1.00 36.83           O  
HETATM 2255  O   HOH A  65      15.262 -31.293  19.404  1.00 40.26           O  
HETATM 2256  O   HOH A 512      15.662  14.428  19.038  1.00 17.91           O  
HETATM 2257  O   HOH A 513      17.230  20.739  11.879  1.00 30.37           O  
HETATM 2258  O   HOH A 514      21.124   8.428  10.391  1.00 31.13           O  
HETATM 2259  O   HOH A 515      20.827   6.303  11.772  1.00 30.58           O  
HETATM 2260  O   HOH A 516      14.988   7.894  -4.025  1.00 41.16           O  
HETATM 2261  O   HOH A 517       8.460 -25.531  26.120  1.00 37.13           O  
HETATM 2262  O   HOH A 518      16.569 -28.202  10.152  1.00 40.09           O  
HETATM 2263  O   HOH A 519      -4.080   7.933 -20.303  1.00 43.60           O  
HETATM 2264  O   HOH A 520       7.348  22.237  21.132  1.00 40.03           O  
HETATM 2265  O   HOH A 521      20.980 -31.179  10.255  1.00 45.28           O  
HETATM 2266  O   HOH A 522      16.016 -29.090  20.201  1.00 43.48           O  
HETATM 2267  O   HOH A 523       1.854   6.642  25.602  1.00 41.14           O  
HETATM 2268  O   HOH A 524       2.099   3.539  -4.868  1.00 38.30           O  
HETATM 2269  O   HOH A 525       5.058  -9.059   2.297  1.00 39.80           O  
HETATM 2270  O   HOH A 526      12.401 -31.539  19.046  1.00 36.53           O  
HETATM 2271  O   HOH A 527       6.141  12.448   5.704  1.00 38.67           O  
HETATM 2272  O   HOH A 528       1.788 -12.006  14.449  1.00 40.72           O  
HETATM 2273  O   HOH A 529      26.642   1.432  24.039  1.00 43.86           O  
HETATM 2274  O   HOH A 530      30.861 -13.023   6.159  1.00 36.65           O  
HETATM 2275  O   HOH A 531      14.940   4.781  33.169  1.00 40.92           O  
HETATM 2276  O   HOH A 532      13.726   9.126  22.602  1.00 33.47           O  
HETATM 2277  O   HOH A 533       2.963  11.514   2.860  1.00 42.05           O  
HETATM 2278  O   HOH A 534      12.650 -28.207  20.473  1.00 35.70           O  
HETATM 2279  O   HOH A 535       9.662  27.869  19.165  1.00 45.53           O  
HETATM 2280  O   HOH A 536       8.621  24.204   9.823  1.00 36.84           O  
HETATM 2281  O   HOH A 537       1.301  -4.650   8.086  1.00 37.51           O  
CONECT 2154 2174 2175                                                           
CONECT 2155 2165 2166 2168                                                      
CONECT 2156 2157 2177                                                           
CONECT 2157 2156 2158 2161                                                      
CONECT 2158 2157 2159 2179                                                      
CONECT 2159 2158 2160                                                           
CONECT 2160 2159 2178                                                           
CONECT 2161 2157 2178                                                           
CONECT 2162 2182 2183 2185                                                      
CONECT 2163 2183 2184                                                           
CONECT 2164 2184 2185 2186                                                      
CONECT 2165 2155 2184                                                           
CONECT 2166 2155 2167                                                           
CONECT 2167 2166 2192                                                           
CONECT 2168 2155 2190                                                           
CONECT 2169 2170 2174                                                           
CONECT 2170 2169 2171                                                           
CONECT 2171 2170 2172                                                           
CONECT 2172 2171 2173                                                           
CONECT 2173 2172 2174 2176                                                      
CONECT 2174 2154 2169 2173                                                      
CONECT 2175 2154 2176                                                           
CONECT 2176 2173 2175 2177                                                      
CONECT 2177 2156 2176                                                           
CONECT 2178 2160 2161 2180                                                      
CONECT 2179 2158                                                                
CONECT 2180 2178 2181 2182                                                      
CONECT 2181 2180                                                                
CONECT 2182 2162 2180                                                           
CONECT 2183 2162 2163                                                           
CONECT 2184 2163 2164 2165                                                      
CONECT 2185 2162 2164                                                           
CONECT 2186 2164 2187 2188 2189                                                 
CONECT 2187 2186                                                                
CONECT 2188 2186                                                                
CONECT 2189 2186                                                                
CONECT 2190 2168 2192                                                           
CONECT 2191 2192                                                                
CONECT 2192 2167 2190 2191                                                      
MASTER      285    0    1   16    7    0    5    6 2280    1   39   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.