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***  HYDROLASE/HYDROLASE INHIBITOR 21-AUG-13 4MC2  ***

elNémo ID: 20012313014367803

Job options:

ID        	=	 20012313014367803
JOBID     	=	 HYDROLASE/HYDROLASE INHIBITOR 21-AUG-13 4MC2
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    HYDROLASE/HYDROLASE INHIBITOR           21-AUG-13   4MC2              
TITLE     HIV PROTEASE IN COMPLEX WITH SA525P                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEASE;                                                  
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: UNP RESIDUES 489-587;                                      
COMPND   5 SYNONYM: PR, RETROPEPSIN;                                            
COMPND   6 EC: 3.4.23.16;                                                       
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1;                 
SOURCE   3 ORGANISM_COMMON: HIV-1;                                              
SOURCE   4 ORGANISM_TAXID: 11676;                                               
SOURCE   5 GENE: GAG-POL;                                                       
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    CARBAMATES, DRUG DESIGN, HIV PROTEASE INHIBITORS, PROTEIN BINDING,    
KEYWDS   2 STEREOISOMERISM, STRUCTURE-ACTIVITY RELATIONSHIP, THIAZEPINES,       
KEYWDS   3 HYDROLASE-HYDROLASE INHIBITOR COMPLEX                                
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    A.K.GANGULY,S.S.ALLURI,C.WANG,D.CAROCCIA,D.BISWAS,E.KANG,L.ZHANG,     
AUTHOR   2 S.S.CARROLL,C.BURLEIN,V.MUNSHI,P.ORTH,C.STRICKLAND                   
REVDAT   1   02-APR-14 4MC2    0                                                
JRNL        AUTH   A.K.GANGULY,S.S.ALLURI,C.H.WANG,A.ANTROPOW,A.WHITE,          
JRNL        AUTH 2 D.CAROCCIA,D.BISWAS,E.KANG,L.K.ZHANG,S.S.CARROLL,C.BURLEIN,  
JRNL        AUTH 3 J.FAY,P.ORTH,C.STRICKLAND                                    
JRNL        TITL   STRUCTURAL OPTIMIZATION OF CYCLIC SULFONAMIDE BASED NOVEL    
JRNL        TITL 2 HIV-1 PROTEASE INHIBITORS TO PICO MOLAR AFFINITIES GUIDED BY 
JRNL        TITL 3 X-RAY CRYSTALLOGRAPHIC ANALYSIS                              
JRNL        REF    TETRAHEDRON                                2014              
JRNL        REFN                   ISSN 0040-4020                               
JRNL        DOI    10.1016/J.TET.2014.03.038                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.56 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : BUSTER 2.11.4                                        
REMARK   3   AUTHORS     : BRICOGNE,BLANC,BRANDL,FLENSBURG,KELLER,              
REMARK   3               : PACIOREK,ROVERSI,SHARFF,SMART,VONRHEIN,              
REMARK   3               : WOMACK,MATTHEWS,TEN EYCK,TRONRUD                     
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.56                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 20.87                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 97.1                           
REMARK   3   NUMBER OF REFLECTIONS             : 33284                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD           : THROUGHOUT                     
REMARK   3   FREE R VALUE TEST SET SELECTION   : RANDOM                         
REMARK   3   R VALUE     (WORKING + TEST SET)  : 0.200                          
REMARK   3   R VALUE            (WORKING SET)  : 0.200                          
REMARK   3   FREE R VALUE                      : 0.207                          
REMARK   3   FREE R VALUE TEST SET SIZE   (%)  : 2.090                          
REMARK   3   FREE R VALUE TEST SET COUNT       : 696                            
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               : 17                       
REMARK   3   BIN RESOLUTION RANGE HIGH   (ANGSTROMS) : 1.56                     
REMARK   3   BIN RESOLUTION RANGE LOW    (ANGSTROMS) : 1.61                     
REMARK   3   BIN COMPLETENESS (WORKING+TEST)     (%) : 97.09                    
REMARK   3   REFLECTIONS IN BIN (WORKING + TEST SET) : 2753                     
REMARK   3   BIN R VALUE        (WORKING + TEST SET) : 0.2700                   
REMARK   3   REFLECTIONS IN BIN        (WORKING SET) : 2687                     
REMARK   3   BIN R VALUE               (WORKING SET) : 0.2681                   
REMARK   3   BIN FREE R VALUE                        : 0.3535                   
REMARK   3   BIN FREE R VALUE TEST SET SIZE      (%) : 2.40                     
REMARK   3   BIN FREE R VALUE TEST SET COUNT         : 66                       
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            : 1500                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 78                                      
REMARK   3   SOLVENT ATOMS            : 178                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 19.93                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 20.11                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -1.93990                                             
REMARK   3    B22 (A**2) : 1.18420                                              
REMARK   3    B33 (A**2) : 0.75570                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT                    (A) : 0.198               
REMARK   3   DPI (BLOW EQ-10) BASED ON R VALUE        (A) : 0.085               
REMARK   3   DPI (BLOW EQ-9) BASED ON FREE R VALUE    (A) : 0.077               
REMARK   3   DPI (CRUICKSHANK) BASED ON R VALUE       (A) : 0.081               
REMARK   3   DPI (CRUICKSHANK) BASED ON FREE R VALUE  (A) : 0.075               
REMARK   3                                                                      
REMARK   3   REFERENCES: BLOW, D. (2002) ACTA CRYST D58, 792-797                
REMARK   3               CRUICKSHANK, D.W.J. (1999) ACTA CRYST D55, 583-601     
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.951                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.955                         
REMARK   3                                                                      
REMARK   3   NUMBER OF GEOMETRIC FUNCTION TERMS DEFINED : 15                    
REMARK   3   TERM                          COUNT    WEIGHT   FUNCTION.          
REMARK   3    BOND LENGTHS              : 1608   ; 2.000  ; HARMONIC            
REMARK   3    BOND ANGLES               : 2191   ; 2.000  ; HARMONIC            
REMARK   3    TORSION ANGLES            : 549    ; 2.000  ; SINUSOIDAL          
REMARK   3    TRIGONAL CARBON PLANES    : 34     ; 2.000  ; HARMONIC            
REMARK   3    GENERAL PLANES            : 233    ; 5.000  ; HARMONIC            
REMARK   3    ISOTROPIC THERMAL FACTORS : 1608   ; 20.000 ; HARMONIC            
REMARK   3    BAD NON-BONDED CONTACTS   : NULL   ; NULL   ; NULL                
REMARK   3    IMPROPER TORSIONS         : NULL   ; NULL   ; NULL                
REMARK   3    PSEUDOROTATION ANGLES     : NULL   ; NULL   ; NULL                
REMARK   3    CHIRAL IMPROPER TORSION   : 218    ; 5.000  ; SEMIHARMONIC        
REMARK   3    SUM OF OCCUPANCIES        : NULL   ; NULL   ; NULL                
REMARK   3    UTILITY DISTANCES         : NULL   ; NULL   ; NULL                
REMARK   3    UTILITY ANGLES            : NULL   ; NULL   ; NULL                
REMARK   3    UTILITY TORSION           : NULL   ; NULL   ; NULL                
REMARK   3    IDEAL-DIST CONTACT TERM   : 1903   ; 4.000  ; SEMIHARMONIC        
REMARK   3                                                                      
REMARK   3   RMS DEVIATIONS FROM IDEAL VALUES.                                  
REMARK   3    BOND LENGTHS                       (A) : 0.010                    
REMARK   3    BOND ANGLES                  (DEGREES) : 1.16                     
REMARK   3    PEPTIDE OMEGA TORSION ANGLES (DEGREES) : 3.59                     
REMARK   3    OTHER TORSION ANGLES         (DEGREES) : 15.01                    
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 4MC2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-AUG-13.                  
REMARK 100 THE RCSB ID CODE IS RCSB081723.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 26-JUL-13                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 5.0                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : APS                                
REMARK 200  BEAMLINE                       : 17-ID                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.0                                
REMARK 200  MONOCHROMATOR                  : SI(111)                            
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS PILATUS 6M                 
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : SCALA                              
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 34203                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.560                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 86.291                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.9                               
REMARK 200  DATA REDUNDANCY                : 6.100                              
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) : 1.56                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: AMORE                                                 
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 54.76                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.72                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.7 M SODIUM CHLORIDE, 100 MM SODIUM     
REMARK 280  CITRATE, PH 5.0, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 295K    
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z                                                 
REMARK 290       3555   -X+1/2,Y+1/2,-Z                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000       29.35900            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       43.14550            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       29.35900            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       43.14550            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 4280 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 9300 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -37.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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 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   7    CG   CD   CE   NZ                                   
REMARK 470     ARG A  41    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     LYS A  70    CG   CD   CE   NZ                                   
REMARK 470     LYS B  43    CE   NZ                                             
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 525 A 101                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 102                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 525 B 101                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL B 102                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 3TH9   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF HIV-1 PROTEASE MUTANT Q7K V32I L63I             
REMARK 900 WITH A CYCLIC SULFONAMIDE INHIBITOR                                  
REMARK 900 RELATED ID: 4MC1   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4MC6   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4MC9   RELATED DB: PDB                                   
DBREF  4MC2 A    1    99  UNP    P0C6F2   POL_HV1LW      489    587             
DBREF  4MC2 B    1    99  UNP    P0C6F2   POL_HV1LW      489    587             
SEQADV 4MC2 LYS A    7  UNP  P0C6F2    GLN   495 ENGINEERED MUTATION            
SEQADV 4MC2 ILE A   33  UNP  P0C6F2    LEU   521 ENGINEERED MUTATION            
SEQADV 4MC2 ILE A   63  UNP  P0C6F2    LEU   551 ENGINEERED MUTATION            
SEQADV 4MC2 LYS B    7  UNP  P0C6F2    GLN   495 ENGINEERED MUTATION            
SEQADV 4MC2 ILE B   33  UNP  P0C6F2    LEU   521 ENGINEERED MUTATION            
SEQADV 4MC2 ILE B   63  UNP  P0C6F2    LEU   551 ENGINEERED MUTATION            
SEQRES   1 A   99  PRO GLN ILE THR LEU TRP LYS ARG PRO LEU VAL THR ILE          
SEQRES   2 A   99  LYS ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR          
SEQRES   3 A   99  GLY ALA ASP ASP THR VAL ILE GLU GLU MET SER LEU PRO          
SEQRES   4 A   99  GLY ARG TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY          
SEQRES   5 A   99  PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE ILE ILE GLU          
SEQRES   6 A   99  ILE CYS GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY          
SEQRES   7 A   99  PRO THR PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR          
SEQRES   8 A   99  GLN ILE GLY CYS THR LEU ASN PHE                              
SEQRES   1 B   99  PRO GLN ILE THR LEU TRP LYS ARG PRO LEU VAL THR ILE          
SEQRES   2 B   99  LYS ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR          
SEQRES   3 B   99  GLY ALA ASP ASP THR VAL ILE GLU GLU MET SER LEU PRO          
SEQRES   4 B   99  GLY ARG TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY          
SEQRES   5 B   99  PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE ILE ILE GLU          
SEQRES   6 B   99  ILE CYS GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY          
SEQRES   7 B   99  PRO THR PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR          
SEQRES   8 B   99  GLN ILE GLY CYS THR LEU ASN PHE                              
HET    525  A 101      38                                                       
HET     CL  A 102       1                                                       
HET    525  B 101      38                                                       
HET     CL  B 102       1                                                       
HETNAM     525 (3S)-TETRAHYDROFURAN-3-YL {(2S,3R)-4-[(4R)-4-TERT-               
HETNAM   2 525  BUTYL-7-FLUORO-1,1-DIOXIDO-4,5-DIHYDRO-1,2-                     
HETNAM   3 525  BENZOTHIAZEPIN-2(3H)-YL]-3-HYDROXY-1-PHENYLBUTAN-2-             
HETNAM   4 525  YL}CARBAMATE                                                    
HETNAM      CL CHLORIDE ION                                                     
FORMUL   3  525    2(C28 H37 F N2 O6 S)                                         
FORMUL   4   CL    2(CL 1-)                                                     
FORMUL   7  HOH   *178(H2 O)                                                    
HELIX    1   1 GLY A   86  THR A   91  1                                   6    
HELIX    2   2 GLY B   86  THR B   91  1                                   6    
SHEET    1   A 4 GLN A   2  ILE A   3  0                                        
SHEET    2   A 4 THR B  96  ASN B  98 -1  O  LEU B  97   N  ILE A   3           
SHEET    3   A 4 THR A  96  ASN A  98 -1  N  ASN A  98   O  THR B  96           
SHEET    4   A 4 GLN B   2  ILE B   3 -1  O  ILE B   3   N  LEU A  97           
SHEET    1   B 8 LYS A  43  GLY A  49  0                                        
SHEET    2   B 8 GLY A  52  ILE A  66 -1  O  VAL A  56   N  LYS A  45           
SHEET    3   B 8 HIS A  69  VAL A  77 -1  O  HIS A  69   N  ILE A  66           
SHEET    4   B 8 THR A  31  ILE A  33  1  N  ILE A  33   O  LEU A  76           
SHEET    5   B 8 ILE A  84  ILE A  85 -1  O  ILE A  84   N  VAL A  32           
SHEET    6   B 8 GLN A  18  LEU A  24  1  N  LEU A  23   O  ILE A  85           
SHEET    7   B 8 LEU A  10  ILE A  15 -1  N  ILE A  13   O  LYS A  20           
SHEET    8   B 8 GLY A  52  ILE A  66 -1  O  GLU A  65   N  LYS A  14           
SHEET    1   C 8 LYS B  43  GLY B  49  0                                        
SHEET    2   C 8 GLY B  52  ILE B  66 -1  O  GLY B  52   N  GLY B  49           
SHEET    3   C 8 HIS B  69  VAL B  77 -1  O  HIS B  69   N  ILE B  66           
SHEET    4   C 8 VAL B  32  ILE B  33  1  N  ILE B  33   O  LEU B  76           
SHEET    5   C 8 ILE B  84  ILE B  85 -1  O  ILE B  84   N  VAL B  32           
SHEET    6   C 8 GLN B  18  LEU B  24  1  N  LEU B  23   O  ILE B  85           
SHEET    7   C 8 LEU B  10  ILE B  15 -1  N  ILE B  13   O  LYS B  20           
SHEET    8   C 8 GLY B  52  ILE B  66 -1  O  GLU B  65   N  LYS B  14           
SITE     1 AC1 21 ASP A  25  GLY A  27  ALA A  28  ASP A  29                    
SITE     2 AC1 21 ASP A  30  GLY A  48  GLY A  49  ILE A  84                    
SITE     3 AC1 21 HOH A 275  ARG B   8  LEU B  23  ASP B  25                    
SITE     4 AC1 21 GLY B  27  ALA B  28  ASP B  29  ASP B  30                    
SITE     5 AC1 21 VAL B  32  GLY B  49  ILE B  50  VAL B  82                    
SITE     6 AC1 21 HOH B 275                                                     
SITE     1 AC2  4 THR A  74  ASN A  88  HOH A 258  ARG B  41                    
SITE     1 AC3 24 ARG A   8  LEU A  23  ASP A  25  GLY A  27                    
SITE     2 AC3 24 ALA A  28  ASP A  29  ASP A  30  VAL A  32                    
SITE     3 AC3 24 GLY A  49  ILE A  50  ASP B  25  GLY B  27                    
SITE     4 AC3 24 ALA B  28  ASP B  29  ASP B  30  GLY B  48                    
SITE     5 AC3 24 GLY B  49  ILE B  50  PRO B  81  VAL B  82                    
SITE     6 AC3 24 ILE B  84  HOH B 275  HOH B 276  HOH B 286                    
SITE     1 AC4  1 TRP B   6                                                     
CRYST1   58.718   86.291   46.387  90.00  90.00  90.00 P 21 21 2     8          
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      0.017031  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.011589  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.021558        0.00000                         
ATOM      1  N   PRO A   1      28.873  40.430   5.235  1.00 25.11           N  
ATOM      2  CA  PRO A   1      29.666  39.269   4.815  1.00 24.11           C  
ATOM      3  C   PRO A   1      29.086  38.539   3.613  1.00 24.73           C  
ATOM      4  O   PRO A   1      27.936  38.766   3.239  1.00 23.27           O  
ATOM      5  CB  PRO A   1      29.650  38.358   6.053  1.00 26.03           C  
ATOM      6  CG  PRO A   1      28.495  38.808   6.863  1.00 31.35           C  
ATOM      7  CD  PRO A   1      28.404  40.289   6.622  1.00 26.97           C  
ATOM      8  N   GLN A   2      29.913  37.678   2.996  1.00 20.15           N  
ATOM      9  CA  GLN A   2      29.513  36.794   1.903  1.00 19.51           C  
ATOM     10  C   GLN A   2      29.664  35.391   2.469  1.00 21.97           C  
ATOM     11  O   GLN A   2      30.750  35.026   2.930  1.00 21.91           O  
ATOM     12  CB  GLN A   2      30.372  36.982   0.649  1.00 20.49           C  
ATOM     13  CG  GLN A   2      30.017  35.970  -0.449  1.00 22.22           C  
ATOM     14  CD  GLN A   2      30.620  36.311  -1.778  1.00 36.68           C  
ATOM     15  OE1 GLN A   2      31.669  35.784  -2.152  1.00 36.15           O  
ATOM     16  NE2 GLN A   2      29.951  37.173  -2.535  1.00 23.81           N  
ATOM     17  N   ILE A   3      28.569  34.609   2.464  1.00 16.20           N  
ATOM     18  CA  ILE A   3      28.583  33.257   3.012  1.00 16.05           C  
ATOM     19  C   ILE A   3      28.420  32.253   1.880  1.00 17.92           C  
ATOM     20  O   ILE A   3      27.422  32.305   1.146  1.00 16.23           O  
ATOM     21  CB  ILE A   3      27.498  33.096   4.115  1.00 18.93           C  
ATOM     22  CG1 ILE A   3      27.767  34.097   5.294  1.00 18.92           C  
ATOM     23  CG2 ILE A   3      27.412  31.637   4.628  1.00 19.83           C  
ATOM     24  CD1 ILE A   3      26.644  34.220   6.304  1.00 23.99           C  
ATOM     25  N   THR A   4      29.417  31.357   1.721  1.00 14.96           N  
ATOM     26  CA  THR A   4      29.365  30.300   0.710  1.00 14.48           C  
ATOM     27  C   THR A   4      28.517  29.159   1.268  1.00 17.36           C  
ATOM     28  O   THR A   4      28.214  29.130   2.472  1.00 16.78           O  
ATOM     29  CB  THR A   4      30.771  29.849   0.279  1.00 22.17           C  
ATOM     30  OG1 THR A   4      31.468  29.350   1.422  1.00 22.93           O  
ATOM     31  CG2 THR A   4      31.557  30.962  -0.415  1.00 19.54           C  
ATOM     32  N   LEU A   5      28.135  28.227   0.384  1.00 13.67           N  
ATOM     33  CA  LEU A   5      27.195  27.195   0.756  1.00 12.70           C  
ATOM     34  C   LEU A   5      27.769  25.780   0.713  1.00 14.98           C  
ATOM     35  O   LEU A   5      27.003  24.810   0.680  1.00 13.31           O  
ATOM     36  CB  LEU A   5      25.917  27.353  -0.103  1.00 12.75           C  
ATOM     37  CG  LEU A   5      25.122  28.651   0.155  1.00 17.04           C  
ATOM     38  CD1 LEU A   5      24.064  28.852  -0.909  1.00 17.24           C  
ATOM     39  CD2 LEU A   5      24.544  28.716   1.606  1.00 15.67           C  
ATOM     40  N   TRP A   6      29.109  25.643   0.824  1.00 14.00           N  
ATOM     41  CA  TRP A   6      29.733  24.315   0.889  1.00 14.17           C  
ATOM     42  C   TRP A   6      29.313  23.563   2.162  1.00 18.10           C  
ATOM     43  O   TRP A   6      29.245  22.334   2.150  1.00 17.67           O  
ATOM     44  CB  TRP A   6      31.267  24.426   0.837  1.00 13.66           C  
ATOM     45  CG  TRP A   6      31.755  25.163  -0.351  1.00 14.85           C  
ATOM     46  CD1 TRP A   6      32.207  26.446  -0.383  1.00 17.99           C  
ATOM     47  CD2 TRP A   6      31.802  24.680  -1.702  1.00 15.12           C  
ATOM     48  NE1 TRP A   6      32.600  26.774  -1.656  1.00 18.38           N  
ATOM     49  CE2 TRP A   6      32.364  25.706  -2.489  1.00 19.37           C  
ATOM     50  CE3 TRP A   6      31.441  23.467  -2.319  1.00 16.84           C  
ATOM     51  CZ2 TRP A   6      32.552  25.572  -3.873  1.00 19.61           C  
ATOM     52  CZ3 TRP A   6      31.678  23.310  -3.678  1.00 18.89           C  
ATOM     53  CH2 TRP A   6      32.211  24.362  -4.445  1.00 19.50           C  
ATOM     54  N   LYS A   7      29.054  24.318   3.258  1.00 15.15           N  
ATOM     55  CA  LYS A   7      28.590  23.768   4.528  1.00 14.74           C  
ATOM     56  C   LYS A   7      27.299  24.502   4.896  1.00 14.42           C  
ATOM     57  O   LYS A   7      26.957  25.513   4.275  1.00 13.84           O  
ATOM     58  CB  LYS A   7      29.632  24.013   5.652  1.00 18.19           C  
ATOM     59  N   ARG A   8      26.581  23.994   5.906  1.00 13.97           N  
ATOM     60  CA  ARG A   8      25.358  24.679   6.371  1.00 13.87           C  
ATOM     61  C   ARG A   8      25.694  26.101   6.808  1.00 16.72           C  
ATOM     62  O   ARG A   8      26.681  26.292   7.532  1.00 16.23           O  
ATOM     63  CB  ARG A   8      24.741  23.948   7.573  1.00 13.84           C  
ATOM     64  CG  ARG A   8      24.038  22.678   7.188  1.00 16.16           C  
ATOM     65  CD  ARG A   8      23.338  22.024   8.370  1.00 19.67           C  
ATOM     66  NE  ARG A   8      22.547  20.874   7.922  1.00 18.20           N  
ATOM     67  CZ  ARG A   8      21.770  20.136   8.711  1.00 25.60           C  
ATOM     68  NH1 ARG A   8      21.672  20.414  10.009  1.00 19.16           N  
ATOM     69  NH2 ARG A   8      21.101  19.101   8.214  1.00 20.67           N  
ATOM     70  N   PRO A   9      24.873  27.107   6.400  1.00 13.54           N  
ATOM     71  CA  PRO A   9      25.146  28.507   6.805  1.00 12.35           C  
ATOM     72  C   PRO A   9      24.671  28.763   8.244  1.00 16.43           C  
ATOM     73  O   PRO A   9      23.606  29.357   8.498  1.00 14.75           O  
ATOM     74  CB  PRO A   9      24.378  29.335   5.764  1.00 13.64           C  
ATOM     75  CG  PRO A   9      23.208  28.445   5.390  1.00 17.91           C  
ATOM     76  CD  PRO A   9      23.728  27.022   5.456  1.00 14.78           C  
ATOM     77  N   LEU A  10      25.466  28.264   9.209  1.00 15.06           N  
ATOM     78  CA  LEU A  10      25.160  28.393  10.630  1.00 15.51           C  
ATOM     79  C   LEU A  10      25.802  29.647  11.186  1.00 17.91           C  
ATOM     80  O   LEU A  10      26.954  29.955  10.868  1.00 18.13           O  
ATOM     81  CB  LEU A  10      25.656  27.156  11.408  1.00 16.18           C  
ATOM     82  CG  LEU A  10      24.946  25.827  11.089  1.00 22.36           C  
ATOM     83  CD1 LEU A  10      25.745  24.635  11.601  1.00 23.87           C  
ATOM     84  CD2 LEU A  10      23.547  25.776  11.696  1.00 24.37           C  
ATOM     85  N   VAL A  11      25.039  30.390  12.001  1.00 15.09           N  
ATOM     86  CA  VAL A  11      25.517  31.621  12.636  1.00 15.17           C  
ATOM     87  C   VAL A  11      25.130  31.636  14.112  1.00 17.44           C  
ATOM     88  O   VAL A  11      24.234  30.888  14.518  1.00 15.97           O  
ATOM     89  CB  VAL A  11      25.009  32.911  11.928  1.00 19.21           C  
ATOM     90  CG1 VAL A  11      25.427  32.957  10.453  1.00 19.14           C  
ATOM     91  CG2 VAL A  11      23.492  33.068  12.068  1.00 18.77           C  
ATOM     92  N   THR A  12      25.781  32.505  14.909  1.00 15.47           N  
ATOM     93  CA  THR A  12      25.385  32.689  16.300  1.00 15.31           C  
ATOM     94  C   THR A  12      24.328  33.790  16.338  1.00 18.91           C  
ATOM     95  O   THR A  12      24.461  34.838  15.682  1.00 18.06           O  
ATOM     96  CB  THR A  12      26.574  33.067  17.199  1.00 21.73           C  
ATOM     97  OG1 THR A  12      27.556  32.047  17.113  1.00 22.00           O  
ATOM     98  CG2 THR A  12      26.164  33.287  18.691  1.00 22.09           C  
ATOM     99  N   ILE A  13      23.259  33.532  17.098  1.00 14.76           N  
ATOM    100  CA  ILE A  13      22.202  34.512  17.309  1.00 13.85           C  
ATOM    101  C   ILE A  13      22.094  34.763  18.819  1.00 17.15           C  
ATOM    102  O   ILE A  13      22.542  33.929  19.627  1.00 16.80           O  
ATOM    103  CB  ILE A  13      20.830  34.033  16.735  1.00 16.24           C  
ATOM    104  CG1 ILE A  13      20.309  32.770  17.481  1.00 15.75           C  
ATOM    105  CG2 ILE A  13      20.906  33.800  15.225  1.00 16.41           C  
ATOM    106  CD1 ILE A  13      18.834  32.368  17.242  1.00 18.12           C  
ATOM    107  N   LYS A  14      21.483  35.892  19.194  1.00 14.46           N  
ATOM    108  CA  LYS A  14      21.181  36.194  20.590  1.00 14.81           C  
ATOM    109  C   LYS A  14      19.690  36.487  20.666  1.00 16.81           C  
ATOM    110  O   LYS A  14      19.180  37.352  19.937  1.00 15.45           O  
ATOM    111  CB  LYS A  14      22.011  37.359  21.145  1.00 17.18           C  
ATOM    112  CG  LYS A  14      21.746  37.527  22.649  1.00 23.68           C  
ATOM    113  CD  LYS A  14      22.749  38.458  23.298  1.00 34.26           C  
ATOM    114  CE  LYS A  14      22.399  38.643  24.741  1.00 49.98           C  
ATOM    115  NZ  LYS A  14      23.012  37.593  25.598  1.00 60.12           N  
ATOM    116  N   ILE A  15      18.985  35.712  21.498  1.00 14.41           N  
ATOM    117  CA  ILE A  15      17.539  35.820  21.663  1.00 13.66           C  
ATOM    118  C   ILE A  15      17.201  35.539  23.130  1.00 18.05           C  
ATOM    119  O   ILE A  15      17.703  34.549  23.702  1.00 16.43           O  
ATOM    120  CB  ILE A  15      16.781  34.889  20.679  1.00 16.49           C  
ATOM    121  CG1 ILE A  15      15.255  35.065  20.850  1.00 17.71           C  
ATOM    122  CG2 ILE A  15      17.232  33.411  20.814  1.00 16.51           C  
ATOM    123  CD1 ILE A  15      14.352  34.325  19.930  1.00 23.64           C  
ATOM    124  N   GLY A  16      16.385  36.424  23.723  1.00 17.81           N  
ATOM    125  CA  GLY A  16      15.987  36.302  25.127  1.00 18.91           C  
ATOM    126  C   GLY A  16      17.165  36.195  26.076  1.00 24.24           C  
ATOM    127  O   GLY A  16      17.090  35.449  27.055  1.00 25.00           O  
ATOM    128  N   GLY A  17      18.249  36.914  25.750  1.00 21.87           N  
ATOM    129  CA  GLY A  17      19.500  36.949  26.505  1.00 22.18           C  
ATOM    130  C   GLY A  17      20.387  35.722  26.362  1.00 25.84           C  
ATOM    131  O   GLY A  17      21.434  35.645  27.014  1.00 26.83           O  
ATOM    132  N   GLN A  18      19.991  34.749  25.495  1.00 20.44           N  
ATOM    133  CA  GLN A  18      20.730  33.491  25.280  1.00 19.22           C  
ATOM    134  C   GLN A  18      21.427  33.450  23.927  1.00 21.88           C  
ATOM    135  O   GLN A  18      20.846  33.897  22.941  1.00 21.95           O  
ATOM    136  CB  GLN A  18      19.754  32.287  25.316  1.00 20.04           C  
ATOM    137  CG  GLN A  18      18.986  32.133  26.615  1.00 22.03           C  
ATOM    138  CD  GLN A  18      18.081  30.938  26.642  1.00 34.39           C  
ATOM    139  OE1 GLN A  18      18.380  29.860  26.107  1.00 27.25           O  
ATOM    140  NE2 GLN A  18      16.972  31.102  27.322  1.00 28.61           N  
ATOM    141  N   LEU A  19      22.614  32.840  23.858  1.00 18.86           N  
ATOM    142  CA  LEU A  19      23.319  32.622  22.591  1.00 19.02           C  
ATOM    143  C   LEU A  19      22.900  31.248  22.067  1.00 21.06           C  
ATOM    144  O   LEU A  19      22.862  30.267  22.824  1.00 20.60           O  
ATOM    145  CB  LEU A  19      24.844  32.668  22.756  1.00 19.52           C  
ATOM    146  CG  LEU A  19      25.471  34.021  23.151  1.00 25.08           C  
ATOM    147  CD1 LEU A  19      26.982  33.885  23.285  1.00 26.79           C  
ATOM    148  CD2 LEU A  19      25.145  35.126  22.130  1.00 26.35           C  
ATOM    149  N   LYS A  20      22.570  31.173  20.776  1.00 16.23           N  
ATOM    150  CA  LYS A  20      22.155  29.923  20.132  1.00 15.07           C  
ATOM    151  C   LYS A  20      22.764  29.880  18.728  1.00 18.48           C  
ATOM    152  O   LYS A  20      23.099  30.930  18.168  1.00 17.77           O  
ATOM    153  CB  LYS A  20      20.611  29.847  20.014  1.00 16.49           C  
ATOM    154  CG  LYS A  20      19.880  29.697  21.357  1.00 14.93           C  
ATOM    155  CD  LYS A  20      18.422  29.269  21.173  1.00 17.49           C  
ATOM    156  CE  LYS A  20      17.755  28.926  22.498  1.00 21.53           C  
ATOM    157  NZ  LYS A  20      18.187  27.605  23.028  1.00 23.48           N  
ATOM    158  N   GLU A  21      22.956  28.668  18.192  1.00 16.23           N  
ATOM    159  CA  GLU A  21      23.429  28.461  16.816  1.00 16.21           C  
ATOM    160  C   GLU A  21      22.163  28.331  15.952  1.00 16.81           C  
ATOM    161  O   GLU A  21      21.229  27.618  16.343  1.00 13.77           O  
ATOM    162  CB  GLU A  21      24.275  27.176  16.737  1.00 17.81           C  
ATOM    163  CG  GLU A  21      24.827  26.854  15.358  1.00 27.88           C  
ATOM    164  CD  GLU A  21      25.697  25.610  15.361  1.00 48.41           C  
ATOM    165  OE1 GLU A  21      25.140  24.487  15.363  1.00 33.86           O  
ATOM    166  OE2 GLU A  21      26.938  25.761  15.415  1.00 45.76           O  
ATOM    167  N   ALA A  22      22.112  29.013  14.801  1.00 13.90           N  
ATOM    168  CA  ALA A  22      20.926  28.922  13.946  1.00 13.89           C  
ATOM    169  C   ALA A  22      21.308  28.904  12.487  1.00 16.65           C  
ATOM    170  O   ALA A  22      22.372  29.413  12.114  1.00 15.25           O  
ATOM    171  CB  ALA A  22      19.964  30.071  14.234  1.00 14.85           C  
ATOM    172  N   LEU A  23      20.424  28.329  11.656  1.00 12.15           N  
ATOM    173  CA  LEU A  23      20.631  28.171  10.225  1.00 12.28           C  
ATOM    174  C   LEU A  23      19.965  29.309   9.466  1.00 15.53           C  
ATOM    175  O   LEU A  23      18.769  29.551   9.672  1.00 15.72           O  
ATOM    176  CB  LEU A  23      19.988  26.815   9.860  1.00 12.83           C  
ATOM    177  CG  LEU A  23      20.124  26.266   8.459  1.00 18.41           C  
ATOM    178  CD1 LEU A  23      21.555  25.930   8.150  1.00 18.50           C  
ATOM    179  CD2 LEU A  23      19.325  24.983   8.331  1.00 21.34           C  
ATOM    180  N   LEU A  24      20.715  29.994   8.567  1.00 13.08           N  
ATOM    181  CA  LEU A  24      20.147  31.038   7.694  1.00 13.16           C  
ATOM    182  C   LEU A  24      19.431  30.299   6.582  1.00 15.85           C  
ATOM    183  O   LEU A  24      20.065  29.636   5.745  1.00 14.91           O  
ATOM    184  CB  LEU A  24      21.234  31.963   7.123  1.00 13.42           C  
ATOM    185  CG  LEU A  24      22.089  32.718   8.143  1.00 17.70           C  
ATOM    186  CD1 LEU A  24      23.093  33.606   7.430  1.00 18.67           C  
ATOM    187  CD2 LEU A  24      21.236  33.561   9.095  1.00 19.01           C  
ATOM    188  N   ASP A  25      18.089  30.330   6.631  1.00 12.08           N  
ATOM    189  CA  ASP A  25      17.299  29.472   5.763  1.00 11.99           C  
ATOM    190  C   ASP A  25      16.354  30.195   4.823  1.00 14.27           C  
ATOM    191  O   ASP A  25      15.239  30.524   5.218  1.00 13.26           O  
ATOM    192  CB  ASP A  25      16.513  28.530   6.668  1.00 13.42           C  
ATOM    193  CG  ASP A  25      15.840  27.381   5.966  1.00 17.11           C  
ATOM    194  OD1 ASP A  25      15.807  27.383   4.710  1.00 18.16           O  
ATOM    195  OD2 ASP A  25      15.413  26.450   6.656  1.00 16.56           O  
ATOM    196  N   THR A  26      16.765  30.358   3.539  1.00 11.04           N  
ATOM    197  CA  THR A  26      15.908  31.038   2.562  1.00 10.55           C  
ATOM    198  C   THR A  26      14.621  30.265   2.209  1.00 11.64           C  
ATOM    199  O   THR A  26      13.676  30.869   1.693  1.00 11.19           O  
ATOM    200  CB  THR A  26      16.697  31.369   1.301  1.00 10.80           C  
ATOM    201  OG1 THR A  26      17.169  30.142   0.726  1.00 10.85           O  
ATOM    202  CG2 THR A  26      17.883  32.302   1.600  1.00 11.37           C  
ATOM    203  N   GLY A  27      14.601  28.966   2.484  1.00  9.76           N  
ATOM    204  CA  GLY A  27      13.433  28.130   2.211  1.00 10.33           C  
ATOM    205  C   GLY A  27      12.386  28.175   3.312  1.00 13.73           C  
ATOM    206  O   GLY A  27      11.305  27.593   3.157  1.00 14.83           O  
ATOM    207  N   ALA A  28      12.701  28.843   4.437  1.00 11.17           N  
ATOM    208  CA  ALA A  28      11.776  28.966   5.562  1.00 11.93           C  
ATOM    209  C   ALA A  28      11.068  30.331   5.544  1.00 13.31           C  
ATOM    210  O   ALA A  28      11.753  31.348   5.595  1.00 12.81           O  
ATOM    211  CB  ALA A  28      12.553  28.811   6.857  1.00 14.20           C  
ATOM    212  N   ASP A  29       9.721  30.366   5.502  1.00 12.44           N  
ATOM    213  CA  ASP A  29       9.019  31.648   5.527  1.00 11.63           C  
ATOM    214  C   ASP A  29       9.183  32.344   6.885  1.00 14.66           C  
ATOM    215  O   ASP A  29       9.236  33.576   6.962  1.00 15.10           O  
ATOM    216  CB  ASP A  29       7.505  31.440   5.299  1.00 13.31           C  
ATOM    217  CG  ASP A  29       7.145  30.704   4.028  1.00 18.30           C  
ATOM    218  OD1 ASP A  29       7.727  31.029   2.964  1.00 16.01           O  
ATOM    219  OD2 ASP A  29       6.207  29.884   4.072  1.00 29.77           O  
ATOM    220  N   ASP A  30       9.219  31.528   7.948  1.00 13.44           N  
ATOM    221  CA  ASP A  30       9.210  31.980   9.331  1.00 13.32           C  
ATOM    222  C   ASP A  30      10.434  31.485  10.095  1.00 14.11           C  
ATOM    223  O   ASP A  30      11.126  30.563   9.663  1.00 12.59           O  
ATOM    224  CB  ASP A  30       7.944  31.398  10.017  1.00 15.92           C  
ATOM    225  CG  ASP A  30       6.647  31.634   9.256  1.00 25.81           C  
ATOM    226  OD1 ASP A  30       6.443  32.766   8.769  1.00 27.17           O  
ATOM    227  OD2 ASP A  30       5.864  30.674   9.112  1.00 37.24           O  
ATOM    228  N   THR A  31      10.704  32.138  11.234  1.00 12.09           N  
ATOM    229  CA  THR A  31      11.816  31.809  12.119  1.00 11.15           C  
ATOM    230  C   THR A  31      11.261  30.855  13.188  1.00 13.35           C  
ATOM    231  O   THR A  31      10.229  31.151  13.794  1.00 12.41           O  
ATOM    232  CB  THR A  31      12.377  33.111  12.709  1.00 13.36           C  
ATOM    233  OG1 THR A  31      12.964  33.881  11.650  1.00 12.12           O  
ATOM    234  CG2 THR A  31      13.407  32.862  13.822  1.00 11.59           C  
ATOM    235  N   VAL A  32      11.932  29.715  13.393  1.00 11.10           N  
ATOM    236  CA  VAL A  32      11.487  28.705  14.364  1.00 11.96           C  
ATOM    237  C   VAL A  32      12.670  28.331  15.238  1.00 15.54           C  
ATOM    238  O   VAL A  32      13.735  27.949  14.722  1.00 13.84           O  
ATOM    239  CB  VAL A  32      10.877  27.433  13.715  1.00 17.96           C  
ATOM    240  CG1 VAL A  32      10.129  26.588  14.772  1.00 17.37           C  
ATOM    241  CG2 VAL A  32       9.960  27.809  12.548  1.00 19.80           C  
ATOM    242  N   ILE A  33      12.489  28.445  16.564  1.00 12.35           N  
ATOM    243  CA  ILE A  33      13.564  28.158  17.526  1.00 12.70           C  
ATOM    244  C   ILE A  33      13.127  27.028  18.456  1.00 15.16           C  
ATOM    245  O   ILE A  33      11.927  26.884  18.744  1.00 14.26           O  
ATOM    246  CB  ILE A  33      13.905  29.449  18.332  1.00 15.15           C  
ATOM    247  CG1 ILE A  33      14.261  30.652  17.409  1.00 14.45           C  
ATOM    248  CG2 ILE A  33      15.001  29.227  19.411  1.00 16.72           C  
ATOM    249  CD1 ILE A  33      15.559  30.471  16.542  1.00 18.39           C  
ATOM    250  N   GLU A  34      14.116  26.206  18.899  1.00 12.30           N  
ATOM    251  CA  GLU A  34      13.897  25.124  19.854  1.00 12.33           C  
ATOM    252  C   GLU A  34      13.306  25.682  21.157  1.00 15.34           C  
ATOM    253  O   GLU A  34      13.419  26.881  21.440  1.00 15.33           O  
ATOM    254  CB  GLU A  34      15.224  24.398  20.154  1.00 13.98           C  
ATOM    255  CG  GLU A  34      16.270  25.256  20.856  1.00 19.81           C  
ATOM    256  CD  GLU A  34      17.719  24.840  20.652  1.00 30.74           C  
ATOM    257  OE1 GLU A  34      17.957  23.705  20.177  1.00 31.10           O  
ATOM    258  OE2 GLU A  34      18.617  25.655  20.970  1.00 21.31           O  
ATOM    259  N   GLU A  35      12.688  24.785  21.956  1.00 13.68           N  
ATOM    260  CA  GLU A  35      12.018  25.184  23.194  1.00 14.01           C  
ATOM    261  C   GLU A  35      12.843  26.115  24.074  1.00 14.94           C  
ATOM    262  O   GLU A  35      13.999  25.838  24.399  1.00 14.98           O  
ATOM    263  CB  GLU A  35      11.535  23.966  24.003  1.00 15.13           C  
ATOM    264  CG  GLU A  35      10.304  23.250  23.465  1.00 19.78           C  
ATOM    265  CD  GLU A  35       8.995  24.030  23.474  1.00 33.10           C  
ATOM    266  OE1 GLU A  35       8.889  25.045  24.199  1.00 27.25           O  
ATOM    267  OE2 GLU A  35       8.088  23.648  22.706  1.00 26.24           O  
ATOM    268  N   MET A  36      12.233  27.251  24.422  1.00 13.66           N  
ATOM    269  CA  MET A  36      12.810  28.265  25.300  1.00 12.63           C  
ATOM    270  C   MET A  36      11.696  29.181  25.774  1.00 17.14           C  
ATOM    271  O   MET A  36      10.609  29.184  25.199  1.00 17.05           O  
ATOM    272  CB  MET A  36      13.904  29.091  24.590  1.00 14.36           C  
ATOM    273  CG  MET A  36      13.354  30.060  23.542  1.00 16.36           C  
ATOM    274  SD  MET A  36      14.587  31.122  22.775  1.00 18.66           S  
ATOM    275  CE  MET A  36      15.101  32.065  24.179  1.00 15.46           C  
ATOM    276  N   SER A  37      11.969  29.972  26.804  1.00 15.11           N  
ATOM    277  CA  SER A  37      10.997  30.910  27.325  1.00 15.39           C  
ATOM    278  C   SER A  37      11.189  32.255  26.625  1.00 17.93           C  
ATOM    279  O   SER A  37      12.312  32.702  26.443  1.00 19.17           O  
ATOM    280  CB  SER A  37      11.202  31.076  28.833  1.00 20.05           C  
ATOM    281  OG  SER A  37      10.329  32.077  29.330  1.00 32.81           O  
ATOM    282  N   LEU A  38      10.080  32.885  26.218  1.00 14.46           N  
ATOM    283  CA  LEU A  38      10.108  34.227  25.635  1.00 14.38           C  
ATOM    284  C   LEU A  38       9.066  35.097  26.362  1.00 20.73           C  
ATOM    285  O   LEU A  38       8.075  34.564  26.870  1.00 19.11           O  
ATOM    286  CB  LEU A  38       9.847  34.218  24.112  1.00 14.19           C  
ATOM    287  CG  LEU A  38      10.987  33.694  23.233  1.00 16.90           C  
ATOM    288  CD1 LEU A  38      10.545  33.622  21.775  1.00 17.35           C  
ATOM    289  CD2 LEU A  38      12.214  34.597  23.320  1.00 18.64           C  
ATOM    290  N   PRO A  39       9.254  36.427  26.428  1.00 21.42           N  
ATOM    291  CA  PRO A  39       8.265  37.253  27.144  1.00 22.02           C  
ATOM    292  C   PRO A  39       7.025  37.563  26.306  1.00 24.55           C  
ATOM    293  O   PRO A  39       7.071  37.493  25.080  1.00 23.47           O  
ATOM    294  CB  PRO A  39       9.054  38.529  27.458  1.00 24.16           C  
ATOM    295  CG  PRO A  39      10.021  38.656  26.308  1.00 28.47           C  
ATOM    296  CD  PRO A  39      10.371  37.243  25.897  1.00 23.73           C  
ATOM    297  N   GLY A  40       5.935  37.927  26.975  1.00 22.18           N  
ATOM    298  CA  GLY A  40       4.702  38.338  26.313  1.00 21.89           C  
ATOM    299  C   GLY A  40       3.722  37.236  25.987  1.00 24.14           C  
ATOM    300  O   GLY A  40       3.907  36.087  26.391  1.00 23.16           O  
ATOM    301  N   ARG A  41       2.649  37.605  25.276  1.00 21.73           N  
ATOM    302  CA  ARG A  41       1.584  36.674  24.910  1.00 21.75           C  
ATOM    303  C   ARG A  41       1.988  35.869  23.706  1.00 22.46           C  
ATOM    304  O   ARG A  41       2.829  36.323  22.934  1.00 19.86           O  
ATOM    305  CB  ARG A  41       0.299  37.445  24.581  1.00 24.56           C  
ATOM    306  N   TRP A  42       1.390  34.689  23.535  1.00 19.15           N  
ATOM    307  CA  TRP A  42       1.634  33.852  22.358  1.00 19.68           C  
ATOM    308  C   TRP A  42       0.310  33.292  21.865  1.00 22.37           C  
ATOM    309  O   TRP A  42      -0.684  33.313  22.601  1.00 21.63           O  
ATOM    310  CB  TRP A  42       2.632  32.703  22.654  1.00 19.98           C  
ATOM    311  CG  TRP A  42       2.175  31.703  23.676  1.00 22.36           C  
ATOM    312  CD1 TRP A  42       2.414  31.742  25.019  1.00 26.09           C  
ATOM    313  CD2 TRP A  42       1.461  30.488  23.432  1.00 23.08           C  
ATOM    314  NE1 TRP A  42       1.875  30.639  25.628  1.00 26.30           N  
ATOM    315  CE2 TRP A  42       1.284  29.849  24.679  1.00 28.24           C  
ATOM    316  CE3 TRP A  42       0.957  29.875  22.283  1.00 25.19           C  
ATOM    317  CZ2 TRP A  42       0.602  28.634  24.807  1.00 27.83           C  
ATOM    318  CZ3 TRP A  42       0.292  28.666  22.407  1.00 27.49           C  
ATOM    319  CH2 TRP A  42       0.109  28.065  23.658  1.00 28.25           C  
ATOM    320  N   LYS A  43       0.295  32.741  20.648  1.00 17.36           N  
ATOM    321  CA  LYS A  43      -0.875  32.040  20.123  1.00 16.60           C  
ATOM    322  C   LYS A  43      -0.369  30.772  19.410  1.00 18.72           C  
ATOM    323  O   LYS A  43       0.752  30.786  18.886  1.00 17.50           O  
ATOM    324  CB  LYS A  43      -1.752  32.909  19.205  1.00 19.74           C  
ATOM    325  CG  LYS A  43      -1.072  33.474  17.970  1.00 27.05           C  
ATOM    326  CD  LYS A  43      -2.083  34.232  17.110  1.00 34.87           C  
ATOM    327  CE  LYS A  43      -1.536  35.557  16.646  1.00 46.22           C  
ATOM    328  NZ  LYS A  43      -2.459  36.235  15.699  1.00 55.34           N  
ATOM    329  N   PRO A  44      -1.154  29.678  19.398  1.00 16.78           N  
ATOM    330  CA  PRO A  44      -0.692  28.455  18.724  1.00 15.99           C  
ATOM    331  C   PRO A  44      -0.729  28.578  17.205  1.00 17.42           C  
ATOM    332  O   PRO A  44      -1.533  29.315  16.645  1.00 16.51           O  
ATOM    333  CB  PRO A  44      -1.642  27.374  19.252  1.00 18.32           C  
ATOM    334  CG  PRO A  44      -2.866  28.093  19.558  1.00 22.76           C  
ATOM    335  CD  PRO A  44      -2.484  29.476  20.011  1.00 19.49           C  
ATOM    336  N   LYS A  45       0.185  27.860  16.549  1.00 13.73           N  
ATOM    337  CA  LYS A  45       0.323  27.828  15.104  1.00 13.56           C  
ATOM    338  C   LYS A  45       0.820  26.439  14.694  1.00 15.33           C  
ATOM    339  O   LYS A  45       1.519  25.755  15.461  1.00 14.10           O  
ATOM    340  CB  LYS A  45       1.334  28.917  14.647  1.00 15.80           C  
ATOM    341  CG  LYS A  45       1.357  29.176  13.151  1.00 17.71           C  
ATOM    342  CD  LYS A  45       2.371  30.263  12.749  1.00 23.32           C  
ATOM    343  CE  LYS A  45       2.676  30.277  11.258  1.00 30.73           C  
ATOM    344  NZ  LYS A  45       1.681  31.015  10.473  1.00 38.87           N  
ATOM    345  N   MET A  46       0.468  26.036  13.478  1.00 13.38           N  
ATOM    346  CA  MET A  46       0.977  24.794  12.903  1.00 13.26           C  
ATOM    347  C   MET A  46       1.835  25.196  11.721  1.00 18.37           C  
ATOM    348  O   MET A  46       1.400  26.032  10.912  1.00 19.66           O  
ATOM    349  CB  MET A  46      -0.173  23.892  12.407  1.00 15.40           C  
ATOM    350  CG  MET A  46      -0.919  23.240  13.520  1.00 18.65           C  
ATOM    351  SD  MET A  46      -0.027  21.806  14.151  1.00 22.02           S  
ATOM    352  CE  MET A  46      -0.688  20.529  13.031  1.00 20.55           C  
ATOM    353  N   ILE A  47       3.039  24.609  11.610  1.00 15.85           N  
ATOM    354  CA  ILE A  47       3.944  24.877  10.482  1.00 15.78           C  
ATOM    355  C   ILE A  47       4.327  23.562   9.807  1.00 17.30           C  
ATOM    356  O   ILE A  47       4.595  22.570  10.491  1.00 16.14           O  
ATOM    357  CB  ILE A  47       5.163  25.757  10.848  1.00 20.27           C  
ATOM    358  CG1 ILE A  47       5.904  25.218  12.070  1.00 20.84           C  
ATOM    359  CG2 ILE A  47       4.732  27.219  11.032  1.00 22.55           C  
ATOM    360  CD1 ILE A  47       7.305  25.800  12.287  1.00 23.41           C  
ATOM    361  N   GLY A  48       4.258  23.548   8.481  1.00 15.51           N  
ATOM    362  CA  GLY A  48       4.508  22.347   7.695  1.00 16.31           C  
ATOM    363  C   GLY A  48       5.808  22.369   6.937  1.00 21.63           C  
ATOM    364  O   GLY A  48       6.277  23.435   6.537  1.00 23.49           O  
ATOM    365  N   GLY A  49       6.384  21.193   6.782  1.00 18.71           N  
ATOM    366  CA  GLY A  49       7.646  21.003   6.081  1.00 19.76           C  
ATOM    367  C   GLY A  49       7.806  19.577   5.622  1.00 23.49           C  
ATOM    368  O   GLY A  49       6.824  18.838   5.542  1.00 24.38           O  
ATOM    369  N   ILE A  50       9.042  19.179   5.318  1.00 19.96           N  
ATOM    370  CA  ILE A  50       9.303  17.802   4.922  1.00 21.76           C  
ATOM    371  C   ILE A  50       9.115  16.960   6.208  1.00 28.71           C  
ATOM    372  O   ILE A  50       9.628  17.320   7.277  1.00 28.67           O  
ATOM    373  CB  ILE A  50      10.661  17.611   4.189  1.00 24.87           C  
ATOM    374  CG1 ILE A  50      10.437  17.448   2.631  1.00 25.15           C  
ATOM    375  CG2 ILE A  50      11.450  16.422   4.770  1.00 26.27           C  
ATOM    376  CD1 ILE A  50      11.586  17.651   1.758  1.00 35.85           C  
ATOM    377  N   GLY A  51       8.259  15.960   6.122  1.00 27.01           N  
ATOM    378  CA  GLY A  51       7.945  15.131   7.276  1.00 26.02           C  
ATOM    379  C   GLY A  51       6.624  15.465   7.951  1.00 28.70           C  
ATOM    380  O   GLY A  51       6.247  14.785   8.913  1.00 29.42           O  
ATOM    381  N   GLY A  52       5.935  16.505   7.460  1.00 22.75           N  
ATOM    382  CA  GLY A  52       4.631  16.927   7.973  1.00 21.58           C  
ATOM    383  C   GLY A  52       4.621  18.231   8.747  1.00 24.77           C  
ATOM    384  O   GLY A  52       5.402  19.139   8.442  1.00 24.64           O  
ATOM    385  N   PHE A  53       3.747  18.324   9.774  1.00 18.00           N  
ATOM    386  CA  PHE A  53       3.601  19.555  10.569  1.00 15.68           C  
ATOM    387  C   PHE A  53       4.020  19.414  12.020  1.00 18.51           C  
ATOM    388  O   PHE A  53       3.928  18.324  12.596  1.00 18.42           O  
ATOM    389  CB  PHE A  53       2.127  20.022  10.577  1.00 16.36           C  
ATOM    390  CG  PHE A  53       1.611  20.569   9.274  1.00 16.42           C  
ATOM    391  CD1 PHE A  53       1.309  19.719   8.214  1.00 19.39           C  
ATOM    392  CD2 PHE A  53       1.383  21.930   9.115  1.00 17.11           C  
ATOM    393  CE1 PHE A  53       0.871  20.235   6.994  1.00 19.34           C  
ATOM    394  CE2 PHE A  53       0.950  22.447   7.890  1.00 19.85           C  
ATOM    395  CZ  PHE A  53       0.685  21.590   6.842  1.00 18.17           C  
ATOM    396  N   ILE A  54       4.413  20.552  12.634  1.00 14.20           N  
ATOM    397  CA  ILE A  54       4.680  20.636  14.081  1.00 13.41           C  
ATOM    398  C   ILE A  54       3.857  21.808  14.641  1.00 14.38           C  
ATOM    399  O   ILE A  54       3.618  22.802  13.944  1.00 14.04           O  
ATOM    400  CB  ILE A  54       6.182  20.747  14.492  1.00 16.29           C  
ATOM    401  CG1 ILE A  54       6.845  22.050  13.952  1.00 16.28           C  
ATOM    402  CG2 ILE A  54       6.959  19.475  14.086  1.00 16.66           C  
ATOM    403  CD1 ILE A  54       8.188  22.435  14.614  1.00 16.94           C  
ATOM    404  N   LYS A  55       3.457  21.694  15.910  1.00 13.07           N  
ATOM    405  CA  LYS A  55       2.723  22.743  16.618  1.00 12.52           C  
ATOM    406  C   LYS A  55       3.767  23.599  17.320  1.00 14.03           C  
ATOM    407  O   LYS A  55       4.677  23.075  17.968  1.00 13.45           O  
ATOM    408  CB  LYS A  55       1.746  22.148  17.645  1.00 14.91           C  
ATOM    409  CG  LYS A  55       0.799  23.200  18.245  1.00 18.95           C  
ATOM    410  CD  LYS A  55      -0.164  22.578  19.259  1.00 25.98           C  
ATOM    411  CE  LYS A  55      -1.044  23.607  19.923  1.00 43.65           C  
ATOM    412  NZ  LYS A  55      -1.698  23.071  21.149  1.00 52.60           N  
ATOM    413  N   VAL A  56       3.629  24.919  17.189  1.00 11.22           N  
ATOM    414  CA  VAL A  56       4.549  25.890  17.776  1.00 10.68           C  
ATOM    415  C   VAL A  56       3.775  26.995  18.510  1.00 15.54           C  
ATOM    416  O   VAL A  56       2.574  27.155  18.307  1.00 13.71           O  
ATOM    417  CB  VAL A  56       5.451  26.512  16.664  1.00 13.24           C  
ATOM    418  CG1 VAL A  56       6.330  25.452  15.998  1.00 12.95           C  
ATOM    419  CG2 VAL A  56       4.619  27.270  15.620  1.00 12.69           C  
ATOM    420  N   ARG A  57       4.490  27.794  19.310  1.00 11.65           N  
ATOM    421  CA  ARG A  57       3.947  28.971  19.986  1.00 11.65           C  
ATOM    422  C   ARG A  57       4.473  30.162  19.194  1.00 12.53           C  
ATOM    423  O   ARG A  57       5.682  30.273  18.955  1.00 12.52           O  
ATOM    424  CB  ARG A  57       4.404  29.061  21.436  1.00 11.19           C  
ATOM    425  CG  ARG A  57       3.969  27.887  22.291  1.00 13.75           C  
ATOM    426  CD  ARG A  57       4.175  28.075  23.803  1.00 15.91           C  
ATOM    427  NE  ARG A  57       5.461  28.657  24.182  1.00 20.95           N  
ATOM    428  CZ  ARG A  57       6.599  27.989  24.339  1.00 33.24           C  
ATOM    429  NH1 ARG A  57       6.650  26.679  24.110  1.00 22.80           N  
ATOM    430  NH2 ARG A  57       7.696  28.626  24.708  1.00 22.09           N  
ATOM    431  N   GLN A  58       3.574  31.062  18.798  1.00 11.04           N  
ATOM    432  CA  GLN A  58       3.925  32.241  18.027  1.00 11.16           C  
ATOM    433  C   GLN A  58       4.057  33.433  18.954  1.00 15.36           C  
ATOM    434  O   GLN A  58       3.056  33.830  19.566  1.00 15.06           O  
ATOM    435  CB  GLN A  58       2.837  32.531  16.979  1.00 11.96           C  
ATOM    436  CG  GLN A  58       3.095  33.815  16.190  1.00 15.21           C  
ATOM    437  CD  GLN A  58       2.052  34.083  15.137  1.00 22.98           C  
ATOM    438  OE1 GLN A  58       1.436  33.157  14.597  1.00 19.70           O  
ATOM    439  NE2 GLN A  58       1.833  35.375  14.827  1.00 17.97           N  
ATOM    440  N   TYR A  59       5.278  34.025  19.015  1.00 11.33           N  
ATOM    441  CA  TYR A  59       5.543  35.242  19.798  1.00 11.53           C  
ATOM    442  C   TYR A  59       5.792  36.369  18.824  1.00 15.21           C  
ATOM    443  O   TYR A  59       6.617  36.214  17.916  1.00 14.43           O  
ATOM    444  CB  TYR A  59       6.770  35.067  20.702  1.00 12.76           C  
ATOM    445  CG  TYR A  59       6.575  34.063  21.810  1.00 13.76           C  
ATOM    446  CD1 TYR A  59       6.812  32.705  21.596  1.00 13.93           C  
ATOM    447  CD2 TYR A  59       6.144  34.464  23.073  1.00 15.21           C  
ATOM    448  CE1 TYR A  59       6.647  31.773  22.616  1.00 14.97           C  
ATOM    449  CE2 TYR A  59       5.972  33.544  24.100  1.00 16.74           C  
ATOM    450  CZ  TYR A  59       6.243  32.201  23.872  1.00 20.26           C  
ATOM    451  OH  TYR A  59       6.088  31.274  24.877  1.00 21.02           O  
ATOM    452  N   ASP A  60       5.108  37.511  19.001  1.00 14.03           N  
ATOM    453  CA  ASP A  60       5.337  38.626  18.091  1.00 13.64           C  
ATOM    454  C   ASP A  60       6.263  39.694  18.701  1.00 16.95           C  
ATOM    455  O   ASP A  60       6.471  39.715  19.911  1.00 15.67           O  
ATOM    456  CB  ASP A  60       3.994  39.246  17.633  1.00 15.30           C  
ATOM    457  CG  ASP A  60       3.065  38.252  16.937  1.00 23.40           C  
ATOM    458  OD1 ASP A  60       3.559  37.451  16.104  1.00 22.11           O  
ATOM    459  OD2 ASP A  60       1.843  38.279  17.222  1.00 29.20           O  
ATOM    460  N   GLN A  61       6.839  40.561  17.843  1.00 14.65           N  
ATOM    461  CA  GLN A  61       7.689  41.690  18.266  1.00 15.50           C  
ATOM    462  C   GLN A  61       8.841  41.264  19.187  1.00 18.05           C  
ATOM    463  O   GLN A  61       9.045  41.842  20.258  1.00 18.07           O  
ATOM    464  CB  GLN A  61       6.815  42.789  18.933  1.00 17.91           C  
ATOM    465  CG  GLN A  61       6.688  44.022  18.064  1.00 44.31           C  
ATOM    466  CD  GLN A  61       5.657  45.002  18.559  1.00 69.39           C  
ATOM    467  OE1 GLN A  61       4.593  44.657  19.096  1.00 63.05           O  
ATOM    468  NE2 GLN A  61       5.909  46.261  18.285  1.00 66.97           N  
ATOM    469  N   ILE A  62       9.553  40.204  18.790  1.00 12.44           N  
ATOM    470  CA  ILE A  62      10.720  39.674  19.507  1.00 12.25           C  
ATOM    471  C   ILE A  62      11.996  40.188  18.832  1.00 16.56           C  
ATOM    472  O   ILE A  62      12.127  40.075  17.607  1.00 15.04           O  
ATOM    473  CB  ILE A  62      10.700  38.112  19.536  1.00 14.72           C  
ATOM    474  CG1 ILE A  62       9.458  37.555  20.266  1.00 13.91           C  
ATOM    475  CG2 ILE A  62      12.016  37.517  20.099  1.00 14.96           C  
ATOM    476  CD1 ILE A  62       9.346  37.875  21.773  1.00 13.96           C  
ATOM    477  N   ILE A  63      12.951  40.707  19.630  1.00 16.37           N  
ATOM    478  CA  ILE A  63      14.235  41.181  19.111  1.00 17.05           C  
ATOM    479  C   ILE A  63      15.245  40.027  19.070  1.00 20.71           C  
ATOM    480  O   ILE A  63      15.400  39.284  20.045  1.00 19.13           O  
ATOM    481  CB  ILE A  63      14.788  42.404  19.910  1.00 20.83           C  
ATOM    482  CG1 ILE A  63      13.793  43.587  19.877  1.00 21.65           C  
ATOM    483  CG2 ILE A  63      16.184  42.841  19.397  1.00 23.99           C  
ATOM    484  CD1 ILE A  63      13.965  44.652  21.001  1.00 30.76           C  
ATOM    485  N   ILE A  64      15.941  39.888  17.942  1.00 17.71           N  
ATOM    486  CA  ILE A  64      17.007  38.903  17.781  1.00 18.38           C  
ATOM    487  C   ILE A  64      18.224  39.643  17.237  1.00 23.69           C  
ATOM    488  O   ILE A  64      18.085  40.545  16.397  1.00 24.99           O  
ATOM    489  CB  ILE A  64      16.659  37.682  16.858  1.00 21.79           C  
ATOM    490  CG1 ILE A  64      15.357  36.958  17.278  1.00 21.85           C  
ATOM    491  CG2 ILE A  64      17.843  36.664  16.780  1.00 24.00           C  
ATOM    492  CD1 ILE A  64      15.211  35.543  16.650  1.00 29.68           C  
ATOM    493  N   GLU A  65      19.406  39.251  17.701  1.00 18.96           N  
ATOM    494  CA  GLU A  65      20.642  39.745  17.121  1.00 18.51           C  
ATOM    495  C   GLU A  65      21.195  38.587  16.288  1.00 21.83           C  
ATOM    496  O   GLU A  65      21.288  37.463  16.790  1.00 21.25           O  
ATOM    497  CB  GLU A  65      21.633  40.203  18.181  1.00 20.03           C  
ATOM    498  CG  GLU A  65      22.597  41.234  17.611  1.00 36.43           C  
ATOM    499  CD  GLU A  65      23.536  41.845  18.632  1.00 68.66           C  
ATOM    500  OE1 GLU A  65      23.051  42.342  19.673  1.00 66.94           O  
ATOM    501  OE2 GLU A  65      24.766  41.811  18.401  1.00 68.03           O  
ATOM    502  N   ILE A  66      21.434  38.834  14.979  1.00 20.58           N  
ATOM    503  CA  ILE A  66      21.905  37.808  14.034  1.00 22.18           C  
ATOM    504  C   ILE A  66      23.203  38.353  13.423  1.00 29.15           C  
ATOM    505  O   ILE A  66      23.151  39.373  12.736  1.00 26.30           O  
ATOM    506  CB  ILE A  66      20.806  37.523  12.929  1.00 25.14           C  
ATOM    507  CG1 ILE A  66      19.426  37.121  13.527  1.00 25.05           C  
ATOM    508  CG2 ILE A  66      21.273  36.464  11.916  1.00 26.21           C  
ATOM    509  CD1 ILE A  66      18.154  37.504  12.686  1.00 31.41           C  
ATOM    510  N   CYS A  67      24.386  37.750  13.704  1.00 32.18           N  
ATOM    511  CA  CYS A  67      25.681  38.255  13.169  1.00 34.37           C  
ATOM    512  C   CYS A  67      25.939  39.714  13.491  1.00 38.77           C  
ATOM    513  O   CYS A  67      26.457  40.454  12.649  1.00 39.20           O  
ATOM    514  CB  CYS A  67      25.789  38.017  11.666  1.00 35.91           C  
ATOM    515  SG  CYS A  67      26.105  36.309  11.222  1.00 40.44           S  
ATOM    516  N   GLY A  68      25.506  40.139  14.664  1.00 35.16           N  
ATOM    517  CA  GLY A  68      25.659  41.527  15.070  1.00 34.72           C  
ATOM    518  C   GLY A  68      24.581  42.471  14.570  1.00 38.38           C  
ATOM    519  O   GLY A  68      24.607  43.659  14.906  1.00 39.32           O  
ATOM    520  N   HIS A  69      23.628  41.964  13.763  1.00 32.21           N  
ATOM    521  CA  HIS A  69      22.544  42.774  13.215  1.00 31.41           C  
ATOM    522  C   HIS A  69      21.266  42.575  14.028  1.00 30.40           C  
ATOM    523  O   HIS A  69      20.807  41.444  14.183  1.00 28.22           O  
ATOM    524  CB  HIS A  69      22.306  42.446  11.724  1.00 33.33           C  
ATOM    525  CG  HIS A  69      23.373  42.969  10.822  1.00 38.07           C  
ATOM    526  ND1 HIS A  69      24.143  42.135  10.031  1.00 40.58           N  
ATOM    527  CD2 HIS A  69      23.758  44.248  10.604  1.00 41.13           C  
ATOM    528  CE1 HIS A  69      24.946  42.933   9.341  1.00 40.51           C  
ATOM    529  NE2 HIS A  69      24.781  44.207   9.687  1.00 41.08           N  
ATOM    530  N   LYS A  70      20.693  43.680  14.538  1.00 24.69           N  
ATOM    531  CA  LYS A  70      19.458  43.641  15.312  1.00 23.77           C  
ATOM    532  C   LYS A  70      18.248  43.590  14.363  1.00 25.54           C  
ATOM    533  O   LYS A  70      18.188  44.306  13.350  1.00 24.96           O  
ATOM    534  CB  LYS A  70      19.360  44.853  16.251  1.00 26.77           C  
ATOM    535  N   ALA A  71      17.285  42.730  14.683  1.00 20.60           N  
ATOM    536  CA  ALA A  71      16.079  42.605  13.878  1.00 20.31           C  
ATOM    537  C   ALA A  71      14.924  42.317  14.820  1.00 22.68           C  
ATOM    538  O   ALA A  71      15.144  41.783  15.914  1.00 22.96           O  
ATOM    539  CB  ALA A  71      16.241  41.471  12.882  1.00 21.36           C  
ATOM    540  N   ILE A  72      13.710  42.732  14.442  1.00 15.59           N  
ATOM    541  CA  ILE A  72      12.510  42.481  15.251  1.00 15.04           C  
ATOM    542  C   ILE A  72      11.453  41.799  14.384  1.00 16.90           C  
ATOM    543  O   ILE A  72      11.324  42.114  13.203  1.00 15.50           O  
ATOM    544  CB  ILE A  72      11.972  43.750  15.973  1.00 18.43           C  
ATOM    545  CG1 ILE A  72      10.866  43.405  16.999  1.00 18.84           C  
ATOM    546  CG2 ILE A  72      11.521  44.837  14.983  1.00 19.55           C  
ATOM    547  CD1 ILE A  72      10.569  44.523  18.074  1.00 22.51           C  
ATOM    548  N   GLY A  73      10.751  40.840  14.966  1.00 14.82           N  
ATOM    549  CA  GLY A  73       9.696  40.144  14.251  1.00 14.58           C  
ATOM    550  C   GLY A  73       9.130  39.004  15.052  1.00 16.06           C  
ATOM    551  O   GLY A  73       9.411  38.854  16.249  1.00 14.26           O  
ATOM    552  N   THR A  74       8.327  38.203  14.374  1.00 12.84           N  
ATOM    553  CA  THR A  74       7.676  37.040  14.923  1.00 12.00           C  
ATOM    554  C   THR A  74       8.665  35.895  15.023  1.00 15.31           C  
ATOM    555  O   THR A  74       9.422  35.611  14.081  1.00 14.82           O  
ATOM    556  CB  THR A  74       6.443  36.671  14.070  1.00 14.74           C  
ATOM    557  OG1 THR A  74       5.511  37.753  14.117  1.00 15.61           O  
ATOM    558  CG2 THR A  74       5.760  35.399  14.541  1.00 13.25           C  
ATOM    559  N   VAL A  75       8.659  35.235  16.184  1.00 11.37           N  
ATOM    560  CA  VAL A  75       9.495  34.073  16.421  1.00 10.18           C  
ATOM    561  C   VAL A  75       8.574  32.932  16.865  1.00 13.03           C  
ATOM    562  O   VAL A  75       7.766  33.108  17.786  1.00 12.82           O  
ATOM    563  CB  VAL A  75      10.602  34.358  17.461  1.00 13.18           C  
ATOM    564  CG1 VAL A  75      11.346  33.084  17.882  1.00 13.09           C  
ATOM    565  CG2 VAL A  75      11.569  35.403  16.920  1.00 12.68           C  
ATOM    566  N   LEU A  76       8.698  31.778  16.198  1.00 11.50           N  
ATOM    567  CA  LEU A  76       7.925  30.590  16.548  1.00 10.33           C  
ATOM    568  C   LEU A  76       8.789  29.691  17.420  1.00 14.23           C  
ATOM    569  O   LEU A  76       9.980  29.539  17.152  1.00 12.74           O  
ATOM    570  CB  LEU A  76       7.499  29.826  15.290  1.00  9.92           C  
ATOM    571  CG  LEU A  76       6.829  30.692  14.208  1.00 12.05           C  
ATOM    572  CD1 LEU A  76       6.465  29.857  12.993  1.00 12.51           C  
ATOM    573  CD2 LEU A  76       5.547  31.377  14.746  1.00 13.19           C  
ATOM    574  N   VAL A  77       8.193  29.100  18.464  1.00 10.79           N  
ATOM    575  CA  VAL A  77       8.943  28.240  19.386  1.00 10.49           C  
ATOM    576  C   VAL A  77       8.300  26.861  19.419  1.00 13.03           C  
ATOM    577  O   VAL A  77       7.094  26.745  19.624  1.00 12.84           O  
ATOM    578  CB  VAL A  77       9.005  28.848  20.807  1.00 13.79           C  
ATOM    579  CG1 VAL A  77       9.726  27.903  21.762  1.00 14.54           C  
ATOM    580  CG2 VAL A  77       9.679  30.221  20.783  1.00 13.55           C  
ATOM    581  N   GLY A  78       9.115  25.824  19.209  1.00 10.58           N  
ATOM    582  CA  GLY A  78       8.569  24.472  19.180  1.00 10.70           C  
ATOM    583  C   GLY A  78       9.608  23.406  18.927  1.00 14.02           C  
ATOM    584  O   GLY A  78      10.810  23.696  18.929  1.00 14.30           O  
ATOM    585  N   PRO A  79       9.152  22.162  18.704  1.00 13.89           N  
ATOM    586  CA  PRO A  79      10.096  21.035  18.605  1.00 14.71           C  
ATOM    587  C   PRO A  79      10.773  20.908  17.246  1.00 17.43           C  
ATOM    588  O   PRO A  79      10.649  19.883  16.571  1.00 17.56           O  
ATOM    589  CB  PRO A  79       9.233  19.824  18.980  1.00 17.00           C  
ATOM    590  CG  PRO A  79       7.842  20.207  18.496  1.00 20.88           C  
ATOM    591  CD  PRO A  79       7.745  21.706  18.727  1.00 16.31           C  
ATOM    592  N   THR A  80      11.504  21.964  16.846  1.00 13.44           N  
ATOM    593  CA  THR A  80      12.244  21.949  15.589  1.00 13.06           C  
ATOM    594  C   THR A  80      13.586  21.215  15.788  1.00 17.78           C  
ATOM    595  O   THR A  80      14.237  21.412  16.822  1.00 17.46           O  
ATOM    596  CB  THR A  80      12.437  23.382  15.049  1.00 12.90           C  
ATOM    597  OG1 THR A  80      13.215  23.335  13.855  1.00 14.25           O  
ATOM    598  CG2 THR A  80      13.094  24.307  16.056  1.00 12.66           C  
ATOM    599  N   PRO A  81      14.045  20.420  14.798  1.00 17.01           N  
ATOM    600  CA  PRO A  81      15.344  19.728  14.960  1.00 17.67           C  
ATOM    601  C   PRO A  81      16.562  20.673  14.970  1.00 20.75           C  
ATOM    602  O   PRO A  81      17.624  20.316  15.476  1.00 20.07           O  
ATOM    603  CB  PRO A  81      15.400  18.782  13.749  1.00 19.77           C  
ATOM    604  CG  PRO A  81      14.027  18.772  13.148  1.00 25.12           C  
ATOM    605  CD  PRO A  81      13.397  20.082  13.513  1.00 19.84           C  
ATOM    606  N   VAL A  82      16.421  21.863  14.353  1.00 15.57           N  
ATOM    607  CA  VAL A  82      17.506  22.861  14.230  1.00 14.67           C  
ATOM    608  C   VAL A  82      16.876  24.256  14.397  1.00 15.36           C  
ATOM    609  O   VAL A  82      15.715  24.437  14.010  1.00 14.97           O  
ATOM    610  CB  VAL A  82      18.193  22.770  12.812  1.00 19.64           C  
ATOM    611  CG1 VAL A  82      19.324  23.781  12.643  1.00 20.59           C  
ATOM    612  CG2 VAL A  82      18.694  21.359  12.476  1.00 20.14           C  
ATOM    613  N   ASN A  83      17.620  25.241  14.956  1.00 12.66           N  
ATOM    614  CA  ASN A  83      17.097  26.615  15.032  1.00 11.43           C  
ATOM    615  C   ASN A  83      17.193  27.189  13.602  1.00 13.19           C  
ATOM    616  O   ASN A  83      18.240  27.085  12.948  1.00 13.10           O  
ATOM    617  CB  ASN A  83      17.895  27.472  15.997  1.00 13.34           C  
ATOM    618  CG  ASN A  83      17.814  26.981  17.409  1.00 18.33           C  
ATOM    619  OD1 ASN A  83      16.743  26.587  17.897  1.00 17.72           O  
ATOM    620  ND2 ASN A  83      18.968  26.933  18.079  1.00 15.01           N  
ATOM    621  N   ILE A  84      16.094  27.794  13.131  1.00 11.20           N  
ATOM    622  CA  ILE A  84      15.969  28.300  11.758  1.00 10.80           C  
ATOM    623  C   ILE A  84      15.688  29.808  11.751  1.00 13.43           C  
ATOM    624  O   ILE A  84      14.693  30.253  12.349  1.00 11.96           O  
ATOM    625  CB  ILE A  84      14.795  27.511  11.076  1.00 12.76           C  
ATOM    626  CG1 ILE A  84      15.170  26.024  10.847  1.00 12.96           C  
ATOM    627  CG2 ILE A  84      14.355  28.163   9.749  1.00 14.36           C  
ATOM    628  CD1 ILE A  84      14.021  25.075  10.705  1.00 19.49           C  
ATOM    629  N   ILE A  85      16.514  30.575  11.015  1.00 11.57           N  
ATOM    630  CA  ILE A  85      16.264  31.997  10.777  1.00 11.55           C  
ATOM    631  C   ILE A  85      15.615  32.043   9.395  1.00 13.39           C  
ATOM    632  O   ILE A  85      16.267  31.704   8.404  1.00 13.06           O  
ATOM    633  CB  ILE A  85      17.530  32.898  10.833  1.00 14.65           C  
ATOM    634  CG1 ILE A  85      18.298  32.740  12.166  1.00 15.57           C  
ATOM    635  CG2 ILE A  85      17.176  34.380  10.547  1.00 15.36           C  
ATOM    636  CD1 ILE A  85      17.467  33.017  13.464  1.00 20.54           C  
ATOM    637  N   GLY A  86      14.324  32.400   9.361  1.00 10.51           N  
ATOM    638  CA  GLY A  86      13.546  32.418   8.140  1.00 10.38           C  
ATOM    639  C   GLY A  86      13.485  33.784   7.503  1.00 12.75           C  
ATOM    640  O   GLY A  86      14.067  34.756   8.011  1.00 12.03           O  
ATOM    641  N   ARG A  87      12.789  33.851   6.366  1.00 10.06           N  
ATOM    642  CA  ARG A  87      12.741  35.082   5.574  1.00  9.37           C  
ATOM    643  C   ARG A  87      12.241  36.318   6.328  1.00 11.93           C  
ATOM    644  O   ARG A  87      12.706  37.434   6.040  1.00 12.47           O  
ATOM    645  CB  ARG A  87      11.932  34.898   4.292  1.00  9.68           C  
ATOM    646  CG  ARG A  87      12.521  33.891   3.310  1.00 11.12           C  
ATOM    647  CD  ARG A  87      11.766  33.881   1.978  1.00 12.60           C  
ATOM    648  NE  ARG A  87      10.374  33.433   2.128  1.00 10.89           N  
ATOM    649  CZ  ARG A  87       9.312  34.246   2.202  1.00 17.00           C  
ATOM    650  NH1 ARG A  87       9.461  35.566   2.084  1.00 15.01           N  
ATOM    651  NH2 ARG A  87       8.090  33.742   2.366  1.00 13.51           N  
ATOM    652  N   ASN A  88      11.310  36.132   7.289  1.00 10.93           N  
ATOM    653  CA  ASN A  88      10.789  37.291   8.028  1.00 10.38           C  
ATOM    654  C   ASN A  88      11.909  38.112   8.707  1.00 14.40           C  
ATOM    655  O   ASN A  88      11.782  39.335   8.825  1.00 13.55           O  
ATOM    656  CB  ASN A  88       9.696  36.881   9.010  1.00 12.29           C  
ATOM    657  CG  ASN A  88      10.214  36.138  10.216  1.00 14.69           C  
ATOM    658  OD1 ASN A  88      10.935  35.142  10.096  1.00 14.12           O  
ATOM    659  ND2 ASN A  88       9.886  36.641  11.408  1.00 13.18           N  
ATOM    660  N   LEU A  89      12.998  37.425   9.149  1.00 11.25           N  
ATOM    661  CA  LEU A  89      14.121  38.136   9.770  1.00 11.02           C  
ATOM    662  C   LEU A  89      15.315  38.336   8.824  1.00 13.62           C  
ATOM    663  O   LEU A  89      16.060  39.311   8.981  1.00 13.11           O  
ATOM    664  CB  LEU A  89      14.566  37.471  11.094  1.00 11.52           C  
ATOM    665  CG  LEU A  89      13.474  37.327  12.165  1.00 16.06           C  
ATOM    666  CD1 LEU A  89      14.033  36.651  13.401  1.00 15.97           C  
ATOM    667  CD2 LEU A  89      12.877  38.677  12.540  1.00 16.98           C  
ATOM    668  N   LEU A  90      15.485  37.432   7.813  1.00 11.37           N  
ATOM    669  CA  LEU A  90      16.593  37.622   6.855  1.00 10.86           C  
ATOM    670  C   LEU A  90      16.424  38.932   6.082  1.00 12.97           C  
ATOM    671  O   LEU A  90      17.416  39.607   5.787  1.00 13.25           O  
ATOM    672  CB  LEU A  90      16.680  36.468   5.857  1.00 10.56           C  
ATOM    673  CG  LEU A  90      17.031  35.097   6.473  1.00 14.07           C  
ATOM    674  CD1 LEU A  90      16.873  33.984   5.417  1.00 13.97           C  
ATOM    675  CD2 LEU A  90      18.468  35.102   7.013  1.00 13.74           C  
ATOM    676  N   THR A  91      15.159  39.310   5.775  1.00 10.77           N  
ATOM    677  CA  THR A  91      14.925  40.558   5.048  1.00 10.42           C  
ATOM    678  C   THR A  91      15.392  41.751   5.893  1.00 12.05           C  
ATOM    679  O   THR A  91      15.948  42.705   5.345  1.00 12.79           O  
ATOM    680  CB  THR A  91      13.428  40.745   4.723  1.00 15.45           C  
ATOM    681  OG1 THR A  91      12.673  40.680   5.929  1.00 12.79           O  
ATOM    682  CG2 THR A  91      12.911  39.758   3.735  1.00 12.57           C  
ATOM    683  N   GLN A  92      15.169  41.686   7.218  1.00 10.73           N  
ATOM    684  CA  GLN A  92      15.501  42.786   8.129  1.00 11.56           C  
ATOM    685  C   GLN A  92      16.988  43.069   8.229  1.00 15.70           C  
ATOM    686  O   GLN A  92      17.377  44.219   8.479  1.00 14.75           O  
ATOM    687  CB  GLN A  92      14.889  42.563   9.520  1.00 12.65           C  
ATOM    688  CG  GLN A  92      13.362  42.418   9.523  1.00 11.05           C  
ATOM    689  CD  GLN A  92      12.653  43.620   8.935  1.00 13.37           C  
ATOM    690  OE1 GLN A  92      12.517  44.648   9.609  1.00 14.37           O  
ATOM    691  NE2 GLN A  92      12.240  43.547   7.662  1.00 12.15           N  
ATOM    692  N   ILE A  93      17.819  42.025   8.039  1.00 12.92           N  
ATOM    693  CA  ILE A  93      19.273  42.201   8.100  1.00 13.35           C  
ATOM    694  C   ILE A  93      19.864  42.462   6.687  1.00 18.04           C  
ATOM    695  O   ILE A  93      21.086  42.606   6.538  1.00 17.24           O  
ATOM    696  CB  ILE A  93      19.968  41.042   8.882  1.00 17.01           C  
ATOM    697  CG1 ILE A  93      19.935  39.718   8.079  1.00 17.34           C  
ATOM    698  CG2 ILE A  93      19.340  40.861  10.282  1.00 18.16           C  
ATOM    699  CD1 ILE A  93      20.815  38.575   8.668  1.00 19.64           C  
ATOM    700  N   GLY A  94      18.979  42.576   5.682  1.00 15.15           N  
ATOM    701  CA  GLY A  94      19.354  42.863   4.306  1.00 15.16           C  
ATOM    702  C   GLY A  94      20.020  41.709   3.596  1.00 18.12           C  
ATOM    703  O   GLY A  94      20.857  41.922   2.710  1.00 19.04           O  
ATOM    704  N   CYS A  95      19.617  40.474   3.944  1.00 13.59           N  
ATOM    705  CA  CYS A  95      20.203  39.278   3.353  1.00 14.07           C  
ATOM    706  C   CYS A  95      19.618  38.997   1.969  1.00 17.02           C  
ATOM    707  O   CYS A  95      18.385  38.992   1.797  1.00 16.71           O  
ATOM    708  CB  CYS A  95      19.998  38.099   4.301  1.00 15.09           C  
ATOM    709  SG  CYS A  95      20.878  36.600   3.812  1.00 19.48           S  
ATOM    710  N   THR A  96      20.498  38.730   0.971  1.00 13.34           N  
ATOM    711  CA  THR A  96      20.057  38.382  -0.374  1.00 12.34           C  
ATOM    712  C   THR A  96      20.811  37.136  -0.843  1.00 16.31           C  
ATOM    713  O   THR A  96      21.883  36.821  -0.305  1.00 15.34           O  
ATOM    714  CB  THR A  96      20.333  39.536  -1.369  1.00 18.56           C  
ATOM    715  OG1 THR A  96      21.742  39.810  -1.395  1.00 18.15           O  
ATOM    716  CG2 THR A  96      19.527  40.810  -1.048  1.00 19.05           C  
ATOM    717  N   LEU A  97      20.271  36.471  -1.878  1.00 12.50           N  
ATOM    718  CA  LEU A  97      20.922  35.362  -2.582  1.00 12.75           C  
ATOM    719  C   LEU A  97      21.557  35.960  -3.836  1.00 16.19           C  
ATOM    720  O   LEU A  97      20.934  36.783  -4.512  1.00 15.44           O  
ATOM    721  CB  LEU A  97      19.890  34.308  -3.020  1.00 13.34           C  
ATOM    722  CG  LEU A  97      19.396  33.408  -1.923  1.00 18.04           C  
ATOM    723  CD1 LEU A  97      18.134  32.691  -2.365  1.00 18.41           C  
ATOM    724  CD2 LEU A  97      20.479  32.399  -1.525  1.00 20.09           C  
ATOM    725  N   ASN A  98      22.779  35.554  -4.156  1.00 13.17           N  
ATOM    726  CA  ASN A  98      23.447  36.112  -5.326  1.00 13.86           C  
ATOM    727  C   ASN A  98      24.158  35.042  -6.126  1.00 16.78           C  
ATOM    728  O   ASN A  98      24.866  34.225  -5.547  1.00 16.26           O  
ATOM    729  CB  ASN A  98      24.472  37.158  -4.882  1.00 16.04           C  
ATOM    730  CG  ASN A  98      23.856  38.330  -4.159  1.00 20.01           C  
ATOM    731  OD1 ASN A  98      23.629  38.298  -2.943  1.00 20.77           O  
ATOM    732  ND2 ASN A  98      23.494  39.353  -4.904  1.00 20.00           N  
ATOM    733  N   PHE A  99      23.998  35.075  -7.454  1.00 14.88           N  
ATOM    734  CA  PHE A  99      24.689  34.172  -8.377  1.00 16.60           C  
ATOM    735  C   PHE A  99      24.805  34.803  -9.774  1.00 25.91           C  
ATOM    736  O   PHE A  99      25.356  34.157 -10.688  1.00 28.60           O  
ATOM    737  CB  PHE A  99      24.076  32.756  -8.399  1.00 18.44           C  
ATOM    738  CG  PHE A  99      22.634  32.649  -8.819  1.00 20.50           C  
ATOM    739  CD1 PHE A  99      21.609  32.801  -7.892  1.00 23.15           C  
ATOM    740  CD2 PHE A  99      22.298  32.316 -10.125  1.00 23.80           C  
ATOM    741  CE1 PHE A  99      20.269  32.693  -8.276  1.00 24.70           C  
ATOM    742  CE2 PHE A  99      20.956  32.195 -10.508  1.00 27.30           C  
ATOM    743  CZ  PHE A  99      19.950  32.377  -9.577  1.00 25.05           C  
ATOM    744  OXT PHE A  99      24.433  35.989  -9.920  1.00 28.29           O  
TER     745      PHE A  99                                                      
ATOM    746  N   PRO B   1      22.060  37.075 -10.865  1.00 26.09           N  
ATOM    747  CA  PRO B   1      21.046  37.956 -10.268  1.00 24.79           C  
ATOM    748  C   PRO B   1      21.201  38.109  -8.760  1.00 24.29           C  
ATOM    749  O   PRO B   1      21.916  37.328  -8.118  1.00 22.42           O  
ATOM    750  CB  PRO B   1      19.723  37.255 -10.601  1.00 27.31           C  
ATOM    751  CG  PRO B   1      20.088  35.841 -10.917  1.00 32.54           C  
ATOM    752  CD  PRO B   1      21.463  35.881 -11.495  1.00 28.52           C  
ATOM    753  N   GLN B   2      20.517  39.122  -8.199  1.00 19.89           N  
ATOM    754  CA  GLN B   2      20.446  39.359  -6.754  1.00 18.89           C  
ATOM    755  C   GLN B   2      18.981  39.156  -6.394  1.00 21.62           C  
ATOM    756  O   GLN B   2      18.109  39.835  -6.949  1.00 21.63           O  
ATOM    757  CB  GLN B   2      20.900  40.778  -6.367  1.00 19.83           C  
ATOM    758  CG  GLN B   2      20.721  41.045  -4.865  1.00 23.08           C  
ATOM    759  CD  GLN B   2      21.497  42.246  -4.403  1.00 42.99           C  
ATOM    760  OE1 GLN B   2      22.676  42.160  -4.029  1.00 37.03           O  
ATOM    761  NE2 GLN B   2      20.846  43.391  -4.404  1.00 33.97           N  
ATOM    762  N   ILE B   3      18.710  38.209  -5.489  1.00 15.75           N  
ATOM    763  CA  ILE B   3      17.334  37.889  -5.112  1.00 15.61           C  
ATOM    764  C   ILE B   3      17.104  38.282  -3.653  1.00 16.43           C  
ATOM    765  O   ILE B   3      17.791  37.788  -2.753  1.00 15.55           O  
ATOM    766  CB  ILE B   3      17.025  36.375  -5.368  1.00 18.01           C  
ATOM    767  CG1 ILE B   3      17.195  36.010  -6.860  1.00 18.41           C  
ATOM    768  CG2 ILE B   3      15.622  35.984  -4.881  1.00 19.46           C  
ATOM    769  CD1 ILE B   3      17.198  34.546  -7.171  1.00 22.61           C  
ATOM    770  N   THR B   4      16.129  39.185  -3.434  1.00 13.71           N  
ATOM    771  CA  THR B   4      15.726  39.583  -2.090  1.00 12.86           C  
ATOM    772  C   THR B   4      14.759  38.528  -1.543  1.00 14.53           C  
ATOM    773  O   THR B   4      14.301  37.659  -2.278  1.00 15.19           O  
ATOM    774  CB  THR B   4      15.134  40.994  -2.067  1.00 16.35           C  
ATOM    775  OG1 THR B   4      13.978  41.033  -2.913  1.00 17.48           O  
ATOM    776  CG2 THR B   4      16.167  42.066  -2.490  1.00 16.39           C  
ATOM    777  N   LEU B   5      14.465  38.599  -0.246  1.00 11.12           N  
ATOM    778  CA  LEU B   5      13.701  37.560   0.405  1.00 11.16           C  
ATOM    779  C   LEU B   5      12.333  38.004   0.961  1.00 13.40           C  
ATOM    780  O   LEU B   5      11.753  37.327   1.813  1.00 12.38           O  
ATOM    781  CB  LEU B   5      14.596  36.935   1.492  1.00 10.53           C  
ATOM    782  CG  LEU B   5      15.857  36.217   0.974  1.00 13.70           C  
ATOM    783  CD1 LEU B   5      16.784  35.880   2.118  1.00 14.03           C  
ATOM    784  CD2 LEU B   5      15.506  34.980   0.119  1.00 13.28           C  
ATOM    785  N   TRP B   6      11.777  39.108   0.420  1.00 11.44           N  
ATOM    786  CA  TRP B   6      10.453  39.595   0.825  1.00 11.23           C  
ATOM    787  C   TRP B   6       9.367  38.596   0.397  1.00 14.90           C  
ATOM    788  O   TRP B   6       8.332  38.506   1.051  1.00 16.38           O  
ATOM    789  CB  TRP B   6      10.188  40.997   0.249  1.00 10.83           C  
ATOM    790  CG  TRP B   6      11.261  41.975   0.643  1.00 11.69           C  
ATOM    791  CD1 TRP B   6      12.318  42.392  -0.113  1.00 14.53           C  
ATOM    792  CD2 TRP B   6      11.401  42.618   1.918  1.00 11.59           C  
ATOM    793  NE1 TRP B   6      13.128  43.239   0.622  1.00 14.09           N  
ATOM    794  CE2 TRP B   6      12.594  43.382   1.878  1.00 14.48           C  
ATOM    795  CE3 TRP B   6      10.637  42.613   3.097  1.00 12.71           C  
ATOM    796  CZ2 TRP B   6      13.016  44.160   2.956  1.00 14.24           C  
ATOM    797  CZ3 TRP B   6      11.049  43.398   4.161  1.00 13.24           C  
ATOM    798  CH2 TRP B   6      12.223  44.161   4.086  1.00 13.46           C  
ATOM    799  N   LYS B   7       9.608  37.860  -0.721  1.00 12.07           N  
ATOM    800  CA  LYS B   7       8.721  36.791  -1.193  1.00 11.27           C  
ATOM    801  C   LYS B   7       9.566  35.497  -1.246  1.00 12.65           C  
ATOM    802  O   LYS B   7      10.806  35.561  -1.160  1.00 12.87           O  
ATOM    803  CB  LYS B   7       8.234  37.085  -2.623  1.00 15.83           C  
ATOM    804  CG  LYS B   7       7.616  38.458  -2.848  1.00 25.12           C  
ATOM    805  CD  LYS B   7       6.926  38.566  -4.226  1.00 35.93           C  
ATOM    806  CE  LYS B   7       7.856  38.802  -5.403  1.00 52.11           C  
ATOM    807  NZ  LYS B   7       8.376  37.529  -5.976  1.00 58.86           N  
ATOM    808  N   ARG B   8       8.918  34.328  -1.409  1.00 11.13           N  
ATOM    809  CA  ARG B   8       9.703  33.089  -1.532  1.00 10.93           C  
ATOM    810  C   ARG B   8      10.639  33.190  -2.757  1.00 13.43           C  
ATOM    811  O   ARG B   8      10.202  33.659  -3.824  1.00 12.92           O  
ATOM    812  CB  ARG B   8       8.785  31.881  -1.728  1.00 11.85           C  
ATOM    813  CG  ARG B   8       8.147  31.410  -0.445  1.00 15.70           C  
ATOM    814  CD  ARG B   8       7.323  30.149  -0.655  1.00 17.91           C  
ATOM    815  NE  ARG B   8       6.840  29.621   0.626  1.00 18.19           N  
ATOM    816  CZ  ARG B   8       6.177  28.475   0.770  1.00 27.87           C  
ATOM    817  NH1 ARG B   8       5.916  27.713  -0.287  1.00 20.25           N  
ATOM    818  NH2 ARG B   8       5.794  28.069   1.974  1.00 19.68           N  
ATOM    819  N   PRO B   9      11.907  32.731  -2.628  1.00 12.01           N  
ATOM    820  CA  PRO B   9      12.832  32.789  -3.780  1.00 12.44           C  
ATOM    821  C   PRO B   9      12.569  31.628  -4.760  1.00 14.13           C  
ATOM    822  O   PRO B   9      13.310  30.631  -4.808  1.00 12.92           O  
ATOM    823  CB  PRO B   9      14.223  32.709  -3.129  1.00 14.29           C  
ATOM    824  CG  PRO B   9      13.997  31.889  -1.883  1.00 16.93           C  
ATOM    825  CD  PRO B   9      12.593  32.251  -1.400  1.00 12.80           C  
ATOM    826  N   LEU B  10      11.473  31.756  -5.522  1.00 11.97           N  
ATOM    827  CA  LEU B  10      11.047  30.760  -6.494  1.00 12.96           C  
ATOM    828  C   LEU B  10      11.648  31.069  -7.842  1.00 16.10           C  
ATOM    829  O   LEU B  10      11.681  32.237  -8.273  1.00 16.49           O  
ATOM    830  CB  LEU B  10       9.506  30.709  -6.592  1.00 13.92           C  
ATOM    831  CG  LEU B  10       8.768  30.222  -5.343  1.00 19.06           C  
ATOM    832  CD1 LEU B  10       7.284  30.594  -5.410  1.00 21.09           C  
ATOM    833  CD2 LEU B  10       8.920  28.712  -5.138  1.00 22.77           C  
ATOM    834  N   VAL B  11      12.155  30.030  -8.505  1.00 12.13           N  
ATOM    835  CA  VAL B  11      12.759  30.162  -9.832  1.00 12.17           C  
ATOM    836  C   VAL B  11      12.240  29.043 -10.730  1.00 13.70           C  
ATOM    837  O   VAL B  11      11.705  28.042 -10.238  1.00 14.60           O  
ATOM    838  CB  VAL B  11      14.316  30.150  -9.803  1.00 15.77           C  
ATOM    839  CG1 VAL B  11      14.862  31.297  -8.949  1.00 15.25           C  
ATOM    840  CG2 VAL B  11      14.857  28.799  -9.330  1.00 15.75           C  
ATOM    841  N   THR B  12      12.432  29.199 -12.052  1.00 11.45           N  
ATOM    842  CA  THR B  12      12.086  28.150 -12.987  1.00 11.13           C  
ATOM    843  C   THR B  12      13.306  27.249 -13.137  1.00 13.85           C  
ATOM    844  O   THR B  12      14.445  27.739 -13.258  1.00 14.61           O  
ATOM    845  CB  THR B  12      11.695  28.758 -14.349  1.00 15.20           C  
ATOM    846  OG1 THR B  12      10.520  29.545 -14.163  1.00 17.21           O  
ATOM    847  CG2 THR B  12      11.406  27.690 -15.395  1.00 16.55           C  
ATOM    848  N   ILE B  13      13.070  25.936 -13.099  1.00 10.80           N  
ATOM    849  CA  ILE B  13      14.099  24.940 -13.346  1.00 10.56           C  
ATOM    850  C   ILE B  13      13.679  24.133 -14.583  1.00 13.76           C  
ATOM    851  O   ILE B  13      12.497  24.126 -14.933  1.00 13.13           O  
ATOM    852  CB  ILE B  13      14.377  24.023 -12.125  1.00 13.04           C  
ATOM    853  CG1 ILE B  13      13.164  23.133 -11.806  1.00 13.55           C  
ATOM    854  CG2 ILE B  13      14.826  24.860 -10.904  1.00 14.14           C  
ATOM    855  CD1 ILE B  13      13.462  21.973 -10.836  1.00 14.48           C  
ATOM    856  N   LYS B  14      14.629  23.440 -15.210  1.00 11.69           N  
ATOM    857  CA  LYS B  14      14.329  22.559 -16.322  1.00 11.77           C  
ATOM    858  C   LYS B  14      14.987  21.233 -16.006  1.00 14.24           C  
ATOM    859  O   LYS B  14      16.203  21.174 -15.787  1.00 14.60           O  
ATOM    860  CB  LYS B  14      14.818  23.113 -17.669  1.00 12.08           C  
ATOM    861  CG  LYS B  14      14.402  22.210 -18.831  1.00 13.12           C  
ATOM    862  CD  LYS B  14      14.557  22.914 -20.197  1.00 16.49           C  
ATOM    863  CE  LYS B  14      15.950  23.274 -20.624  1.00 21.76           C  
ATOM    864  NZ  LYS B  14      15.965  23.761 -22.037  1.00 23.24           N  
ATOM    865  N   ILE B  15      14.173  20.173 -15.973  1.00 12.34           N  
ATOM    866  CA  ILE B  15      14.639  18.818 -15.663  1.00 13.26           C  
ATOM    867  C   ILE B  15      13.839  17.828 -16.493  1.00 17.93           C  
ATOM    868  O   ILE B  15      12.622  17.950 -16.596  1.00 15.72           O  
ATOM    869  CB  ILE B  15      14.575  18.552 -14.124  1.00 16.47           C  
ATOM    870  CG1 ILE B  15      15.152  17.136 -13.765  1.00 17.12           C  
ATOM    871  CG2 ILE B  15      13.153  18.810 -13.526  1.00 17.67           C  
ATOM    872  CD1 ILE B  15      15.298  16.888 -12.210  1.00 18.23           C  
ATOM    873  N   GLY B  16      14.551  16.928 -17.163  1.00 18.31           N  
ATOM    874  CA  GLY B  16      13.951  15.950 -18.067  1.00 19.22           C  
ATOM    875  C   GLY B  16      13.114  16.588 -19.174  1.00 23.54           C  
ATOM    876  O   GLY B  16      12.070  16.051 -19.558  1.00 23.85           O  
ATOM    877  N   GLY B  17      13.543  17.755 -19.650  1.00 18.17           N  
ATOM    878  CA  GLY B  17      12.855  18.525 -20.685  1.00 17.81           C  
ATOM    879  C   GLY B  17      11.617  19.289 -20.232  1.00 21.29           C  
ATOM    880  O   GLY B  17      10.978  19.960 -21.059  1.00 20.95           O  
ATOM    881  N   GLN B  18      11.273  19.218 -18.923  1.00 16.93           N  
ATOM    882  CA  GLN B  18      10.085  19.865 -18.331  1.00 16.85           C  
ATOM    883  C   GLN B  18      10.459  21.098 -17.510  1.00 17.10           C  
ATOM    884  O   GLN B  18      11.446  21.057 -16.765  1.00 15.67           O  
ATOM    885  CB  GLN B  18       9.374  18.907 -17.351  1.00 18.77           C  
ATOM    886  CG  GLN B  18       8.940  17.532 -17.892  1.00 39.64           C  
ATOM    887  CD  GLN B  18       8.392  16.619 -16.777  1.00 60.49           C  
ATOM    888  OE1 GLN B  18       7.682  17.052 -15.856  1.00 55.31           O  
ATOM    889  NE2 GLN B  18       8.675  15.324 -16.840  1.00 55.64           N  
ATOM    890  N   LEU B  19       9.644  22.169 -17.607  1.00 13.10           N  
ATOM    891  CA  LEU B  19       9.829  23.370 -16.784  1.00 13.10           C  
ATOM    892  C   LEU B  19       9.029  23.171 -15.486  1.00 17.35           C  
ATOM    893  O   LEU B  19       7.872  22.726 -15.514  1.00 16.41           O  
ATOM    894  CB  LEU B  19       9.354  24.643 -17.492  1.00 13.28           C  
ATOM    895  CG  LEU B  19      10.102  25.064 -18.761  1.00 16.14           C  
ATOM    896  CD1 LEU B  19       9.543  26.391 -19.282  1.00 17.06           C  
ATOM    897  CD2 LEU B  19      11.623  25.227 -18.502  1.00 16.21           C  
ATOM    898  N   LYS B  20       9.643  23.515 -14.345  1.00 13.49           N  
ATOM    899  CA  LYS B  20       8.981  23.413 -13.049  1.00 12.31           C  
ATOM    900  C   LYS B  20       9.401  24.609 -12.224  1.00 14.67           C  
ATOM    901  O   LYS B  20      10.427  25.232 -12.521  1.00 13.98           O  
ATOM    902  CB  LYS B  20       9.400  22.126 -12.297  1.00 13.53           C  
ATOM    903  CG  LYS B  20       9.004  20.831 -12.991  1.00 16.48           C  
ATOM    904  CD  LYS B  20       9.591  19.642 -12.291  1.00 20.37           C  
ATOM    905  CE  LYS B  20       9.402  18.391 -13.118  1.00 31.69           C  
ATOM    906  NZ  LYS B  20       8.037  17.830 -12.976  1.00 39.69           N  
ATOM    907  N   GLU B  21       8.626  24.917 -11.171  1.00 12.45           N  
ATOM    908  CA  GLU B  21       8.938  25.997 -10.236  1.00 12.34           C  
ATOM    909  C   GLU B  21       9.648  25.371  -9.022  1.00 14.00           C  
ATOM    910  O   GLU B  21       9.217  24.320  -8.550  1.00 13.57           O  
ATOM    911  CB  GLU B  21       7.621  26.665  -9.803  1.00 14.61           C  
ATOM    912  CG  GLU B  21       7.786  27.864  -8.890  1.00 24.39           C  
ATOM    913  CD  GLU B  21       6.456  28.532  -8.590  1.00 40.41           C  
ATOM    914  OE1 GLU B  21       5.706  28.015  -7.728  1.00 28.75           O  
ATOM    915  OE2 GLU B  21       6.142  29.544  -9.255  1.00 35.94           O  
ATOM    916  N   ALA B  22      10.743  25.993  -8.539  1.00 11.69           N  
ATOM    917  CA  ALA B  22      11.431  25.432  -7.376  1.00 12.17           C  
ATOM    918  C   ALA B  22      11.921  26.534  -6.458  1.00 15.29           C  
ATOM    919  O   ALA B  22      12.151  27.658  -6.905  1.00 14.39           O  
ATOM    920  CB  ALA B  22      12.591  24.536  -7.807  1.00 13.13           C  
ATOM    921  N   LEU B  23      12.094  26.197  -5.177  1.00 11.25           N  
ATOM    922  CA  LEU B  23      12.519  27.124  -4.146  1.00 12.35           C  
ATOM    923  C   LEU B  23      14.031  27.028  -3.913  1.00 15.70           C  
ATOM    924  O   LEU B  23      14.535  25.926  -3.655  1.00 16.23           O  
ATOM    925  CB  LEU B  23      11.757  26.701  -2.875  1.00 12.70           C  
ATOM    926  CG  LEU B  23      11.864  27.548  -1.614  1.00 19.23           C  
ATOM    927  CD1 LEU B  23      11.248  28.932  -1.827  1.00 19.41           C  
ATOM    928  CD2 LEU B  23      11.132  26.854  -0.477  1.00 20.66           C  
ATOM    929  N   LEU B  24      14.750  28.174  -3.973  1.00 11.94           N  
ATOM    930  CA  LEU B  24      16.188  28.217  -3.658  1.00 12.71           C  
ATOM    931  C   LEU B  24      16.284  28.179  -2.148  1.00 15.70           C  
ATOM    932  O   LEU B  24      15.891  29.137  -1.466  1.00 15.09           O  
ATOM    933  CB  LEU B  24      16.865  29.475  -4.220  1.00 12.65           C  
ATOM    934  CG  LEU B  24      16.769  29.684  -5.731  1.00 17.02           C  
ATOM    935  CD1 LEU B  24      17.510  30.930  -6.129  1.00 18.12           C  
ATOM    936  CD2 LEU B  24      17.310  28.486  -6.515  1.00 17.99           C  
ATOM    937  N   ASP B  25      16.762  27.062  -1.619  1.00 12.84           N  
ATOM    938  CA  ASP B  25      16.709  26.827  -0.193  1.00 12.62           C  
ATOM    939  C   ASP B  25      18.056  26.578   0.477  1.00 13.86           C  
ATOM    940  O   ASP B  25      18.553  25.445   0.482  1.00 14.19           O  
ATOM    941  CB  ASP B  25      15.778  25.631   0.020  1.00 13.35           C  
ATOM    942  CG  ASP B  25      15.376  25.364   1.444  1.00 17.36           C  
ATOM    943  OD1 ASP B  25      15.946  26.019   2.368  1.00 17.52           O  
ATOM    944  OD2 ASP B  25      14.455  24.569   1.643  1.00 17.71           O  
ATOM    945  N   THR B  26      18.619  27.625   1.126  1.00 11.18           N  
ATOM    946  CA  THR B  26      19.909  27.465   1.808  1.00 10.77           C  
ATOM    947  C   THR B  26      19.853  26.555   3.037  1.00 12.24           C  
ATOM    948  O   THR B  26      20.908  26.083   3.476  1.00 12.32           O  
ATOM    949  CB  THR B  26      20.485  28.825   2.184  1.00 11.35           C  
ATOM    950  OG1 THR B  26      19.560  29.473   3.055  1.00 11.43           O  
ATOM    951  CG2 THR B  26      20.712  29.698   0.944  1.00 11.70           C  
ATOM    952  N   GLY B  27      18.648  26.309   3.568  1.00 11.32           N  
ATOM    953  CA  GLY B  27      18.479  25.431   4.728  1.00 10.91           C  
ATOM    954  C   GLY B  27      18.387  23.963   4.359  1.00 14.26           C  
ATOM    955  O   GLY B  27      18.300  23.103   5.246  1.00 14.98           O  
ATOM    956  N   ALA B  28      18.379  23.663   3.053  1.00 11.23           N  
ATOM    957  CA  ALA B  28      18.280  22.285   2.572  1.00 11.81           C  
ATOM    958  C   ALA B  28      19.657  21.774   2.129  1.00 13.26           C  
ATOM    959  O   ALA B  28      20.266  22.388   1.257  1.00 12.76           O  
ATOM    960  CB  ALA B  28      17.304  22.224   1.406  1.00 13.21           C  
ATOM    961  N   ASP B  29      20.163  20.660   2.710  1.00 12.53           N  
ATOM    962  CA  ASP B  29      21.461  20.151   2.268  1.00 12.51           C  
ATOM    963  C   ASP B  29      21.382  19.596   0.848  1.00 15.05           C  
ATOM    964  O   ASP B  29      22.363  19.667   0.097  1.00 14.40           O  
ATOM    965  CB  ASP B  29      21.935  19.000   3.183  1.00 13.53           C  
ATOM    966  CG  ASP B  29      21.996  19.326   4.663  1.00 21.99           C  
ATOM    967  OD1 ASP B  29      22.480  20.424   5.014  1.00 19.81           O  
ATOM    968  OD2 ASP B  29      21.623  18.452   5.475  1.00 32.99           O  
ATOM    969  N   ASP B  30      20.219  19.014   0.515  1.00 12.30           N  
ATOM    970  CA  ASP B  30      19.987  18.283  -0.732  1.00 12.69           C  
ATOM    971  C   ASP B  30      18.823  18.852  -1.527  1.00 15.12           C  
ATOM    972  O   ASP B  30      18.006  19.603  -0.995  1.00 13.87           O  
ATOM    973  CB  ASP B  30      19.688  16.810  -0.397  1.00 15.29           C  
ATOM    974  CG  ASP B  30      20.674  16.169   0.567  1.00 24.95           C  
ATOM    975  OD1 ASP B  30      21.897  16.336   0.364  1.00 23.28           O  
ATOM    976  OD2 ASP B  30      20.221  15.532   1.541  1.00 35.58           O  
ATOM    977  N   THR B  31      18.770  18.489  -2.818  1.00 11.94           N  
ATOM    978  CA  THR B  31      17.726  18.931  -3.750  1.00 11.04           C  
ATOM    979  C   THR B  31      16.672  17.836  -3.782  1.00 14.29           C  
ATOM    980  O   THR B  31      17.015  16.667  -4.002  1.00 13.07           O  
ATOM    981  CB  THR B  31      18.350  19.135  -5.131  1.00 12.79           C  
ATOM    982  OG1 THR B  31      19.248  20.255  -5.055  1.00 13.83           O  
ATOM    983  CG2 THR B  31      17.300  19.378  -6.242  1.00 13.50           C  
ATOM    984  N   VAL B  32      15.400  18.207  -3.574  1.00 12.92           N  
ATOM    985  CA  VAL B  32      14.294  17.256  -3.538  1.00 13.41           C  
ATOM    986  C   VAL B  32      13.192  17.757  -4.464  1.00 16.53           C  
ATOM    987  O   VAL B  32      12.747  18.897  -4.325  1.00 16.13           O  
ATOM    988  CB  VAL B  32      13.748  17.015  -2.103  1.00 19.53           C  
ATOM    989  CG1 VAL B  32      12.858  15.779  -2.066  1.00 18.24           C  
ATOM    990  CG2 VAL B  32      14.876  16.882  -1.097  1.00 20.84           C  
ATOM    991  N   ILE B  33      12.758  16.908  -5.391  1.00 14.23           N  
ATOM    992  CA  ILE B  33      11.729  17.262  -6.380  1.00 15.07           C  
ATOM    993  C   ILE B  33      10.521  16.346  -6.202  1.00 17.33           C  
ATOM    994  O   ILE B  33      10.671  15.190  -5.794  1.00 15.93           O  
ATOM    995  CB  ILE B  33      12.316  17.161  -7.838  1.00 19.27           C  
ATOM    996  CG1 ILE B  33      13.587  18.035  -8.020  1.00 19.82           C  
ATOM    997  CG2 ILE B  33      11.284  17.436  -8.977  1.00 23.00           C  
ATOM    998  CD1 ILE B  33      13.422  19.525  -7.875  1.00 25.62           C  
ATOM    999  N   GLU B  34       9.319  16.882  -6.505  1.00 14.00           N  
ATOM   1000  CA  GLU B  34       8.074  16.127  -6.464  1.00 14.09           C  
ATOM   1001  C   GLU B  34       8.157  14.959  -7.471  1.00 17.97           C  
ATOM   1002  O   GLU B  34       8.957  14.987  -8.426  1.00 16.76           O  
ATOM   1003  CB  GLU B  34       6.897  17.053  -6.848  1.00 15.11           C  
ATOM   1004  CG  GLU B  34       6.615  18.160  -5.838  1.00 22.17           C  
ATOM   1005  CD  GLU B  34       5.914  19.384  -6.404  1.00 42.56           C  
ATOM   1006  OE1 GLU B  34       5.379  19.313  -7.535  1.00 34.27           O  
ATOM   1007  OE2 GLU B  34       5.929  20.433  -5.720  1.00 41.38           O  
ATOM   1008  N   GLU B  35       7.306  13.951  -7.264  1.00 17.21           N  
ATOM   1009  CA  GLU B  35       7.275  12.781  -8.100  1.00 17.33           C  
ATOM   1010  C   GLU B  35       7.362  13.057  -9.610  1.00 20.76           C  
ATOM   1011  O   GLU B  35       6.604  13.855 -10.168  1.00 20.27           O  
ATOM   1012  CB  GLU B  35       6.042  11.911  -7.781  1.00 19.09           C  
ATOM   1013  CG  GLU B  35       5.988  10.637  -8.605  1.00 30.21           C  
ATOM   1014  CD  GLU B  35       7.181   9.715  -8.438  1.00 46.35           C  
ATOM   1015  OE1 GLU B  35       7.708   9.623  -7.305  1.00 37.43           O  
ATOM   1016  OE2 GLU B  35       7.556   9.045  -9.430  1.00 39.02           O  
ATOM   1017  N   MET B  36       8.340  12.414 -10.242  1.00 17.69           N  
ATOM   1018  CA  MET B  36       8.558  12.450 -11.679  1.00 17.64           C  
ATOM   1019  C   MET B  36       9.449  11.267 -12.039  1.00 22.88           C  
ATOM   1020  O   MET B  36      10.067  10.642 -11.163  1.00 23.35           O  
ATOM   1021  CB  MET B  36       9.172  13.783 -12.152  1.00 19.39           C  
ATOM   1022  CG  MET B  36      10.629  13.952 -11.766  1.00 21.70           C  
ATOM   1023  SD  MET B  36      11.400  15.436 -12.504  1.00 24.54           S  
ATOM   1024  CE  MET B  36      11.357  15.053 -14.346  1.00 21.52           C  
ATOM   1025  N   SER B  37       9.522  10.981 -13.343  1.00 21.85           N  
ATOM   1026  CA  SER B  37      10.353   9.905 -13.834  1.00 21.85           C  
ATOM   1027  C   SER B  37      11.728  10.468 -14.177  1.00 22.89           C  
ATOM   1028  O   SER B  37      11.821  11.508 -14.850  1.00 22.15           O  
ATOM   1029  CB  SER B  37       9.722   9.282 -15.080  1.00 27.93           C  
ATOM   1030  OG  SER B  37      10.630   8.426 -15.756  1.00 40.15           O  
ATOM   1031  N   LEU B  38      12.787   9.790 -13.709  1.00 18.03           N  
ATOM   1032  CA  LEU B  38      14.164  10.149 -14.036  1.00 16.89           C  
ATOM   1033  C   LEU B  38      14.880   8.908 -14.558  1.00 20.25           C  
ATOM   1034  O   LEU B  38      14.494   7.794 -14.174  1.00 19.28           O  
ATOM   1035  CB  LEU B  38      14.922  10.772 -12.845  1.00 16.38           C  
ATOM   1036  CG  LEU B  38      14.500  12.202 -12.460  1.00 18.88           C  
ATOM   1037  CD1 LEU B  38      15.220  12.645 -11.209  1.00 18.12           C  
ATOM   1038  CD2 LEU B  38      14.776  13.205 -13.605  1.00 19.43           C  
ATOM   1039  N   PRO B  39      15.912   9.058 -15.422  1.00 17.81           N  
ATOM   1040  CA  PRO B  39      16.584   7.862 -15.957  1.00 18.02           C  
ATOM   1041  C   PRO B  39      17.583   7.252 -14.982  1.00 21.48           C  
ATOM   1042  O   PRO B  39      18.091   7.941 -14.092  1.00 19.88           O  
ATOM   1043  CB  PRO B  39      17.305   8.391 -17.203  1.00 20.15           C  
ATOM   1044  CG  PRO B  39      17.604   9.815 -16.883  1.00 24.47           C  
ATOM   1045  CD  PRO B  39      16.472  10.298 -16.009  1.00 19.85           C  
ATOM   1046  N   GLY B  40      17.878   5.964 -15.195  1.00 18.45           N  
ATOM   1047  CA  GLY B  40      18.885   5.238 -14.434  1.00 17.71           C  
ATOM   1048  C   GLY B  40      18.413   4.608 -13.140  1.00 19.55           C  
ATOM   1049  O   GLY B  40      17.215   4.568 -12.841  1.00 20.61           O  
ATOM   1050  N   ARG B  41      19.357   4.043 -12.409  1.00 14.77           N  
ATOM   1051  CA  ARG B  41      19.072   3.387 -11.142  1.00 13.80           C  
ATOM   1052  C   ARG B  41      19.012   4.428 -10.027  1.00 17.08           C  
ATOM   1053  O   ARG B  41      19.562   5.542 -10.144  1.00 17.00           O  
ATOM   1054  CB  ARG B  41      20.120   2.321 -10.838  1.00 13.16           C  
ATOM   1055  CG  ARG B  41      19.961   1.115 -11.756  1.00 15.02           C  
ATOM   1056  CD  ARG B  41      20.919  -0.009 -11.438  1.00 15.94           C  
ATOM   1057  NE  ARG B  41      20.747  -0.555 -10.089  1.00 14.91           N  
ATOM   1058  CZ  ARG B  41      19.852  -1.481  -9.738  1.00 18.97           C  
ATOM   1059  NH1 ARG B  41      18.959  -1.929 -10.624  1.00 14.05           N  
ATOM   1060  NH2 ARG B  41      19.819  -1.941  -8.491  1.00 14.01           N  
ATOM   1061  N   TRP B  42      18.313   4.068  -8.957  1.00 13.32           N  
ATOM   1062  CA  TRP B  42      18.205   4.925  -7.787  1.00 12.85           C  
ATOM   1063  C   TRP B  42      18.545   4.145  -6.537  1.00 15.32           C  
ATOM   1064  O   TRP B  42      18.520   2.910  -6.549  1.00 14.13           O  
ATOM   1065  CB  TRP B  42      16.826   5.578  -7.700  1.00 12.37           C  
ATOM   1066  CG  TRP B  42      15.681   4.614  -7.536  1.00 12.96           C  
ATOM   1067  CD1 TRP B  42      14.948   4.032  -8.533  1.00 15.28           C  
ATOM   1068  CD2 TRP B  42      15.100   4.160  -6.291  1.00 13.58           C  
ATOM   1069  NE1 TRP B  42      13.964   3.230  -7.989  1.00 14.24           N  
ATOM   1070  CE2 TRP B  42      14.031   3.294  -6.619  1.00 15.97           C  
ATOM   1071  CE3 TRP B  42      15.388   4.396  -4.927  1.00 14.65           C  
ATOM   1072  CZ2 TRP B  42      13.225   2.692  -5.637  1.00 15.54           C  
ATOM   1073  CZ3 TRP B  42      14.591   3.798  -3.957  1.00 15.09           C  
ATOM   1074  CH2 TRP B  42      13.522   2.959  -4.313  1.00 15.61           C  
ATOM   1075  N   LYS B  43      19.011   4.886  -5.516  1.00 12.72           N  
ATOM   1076  CA  LYS B  43      19.449   4.366  -4.224  1.00 13.68           C  
ATOM   1077  C   LYS B  43      18.512   4.932  -3.146  1.00 15.19           C  
ATOM   1078  O   LYS B  43      17.945   6.018  -3.329  1.00 13.84           O  
ATOM   1079  CB  LYS B  43      20.890   4.835  -3.919  1.00 17.75           C  
ATOM   1080  CG  LYS B  43      21.973   4.180  -4.761  1.00 33.85           C  
ATOM   1081  CD  LYS B  43      23.298   4.908  -4.575  1.00 43.90           C  
ATOM   1082  N   PRO B  44      18.352   4.253  -2.003  1.00 13.91           N  
ATOM   1083  CA  PRO B  44      17.428   4.785  -0.992  1.00 12.48           C  
ATOM   1084  C   PRO B  44      18.082   5.868  -0.148  1.00 16.72           C  
ATOM   1085  O   PRO B  44      19.305   5.815   0.123  1.00 16.19           O  
ATOM   1086  CB  PRO B  44      17.122   3.561  -0.120  1.00 14.29           C  
ATOM   1087  CG  PRO B  44      18.404   2.714  -0.199  1.00 19.14           C  
ATOM   1088  CD  PRO B  44      18.963   2.963  -1.591  1.00 15.43           C  
ATOM   1089  N   LYS B  45      17.255   6.841   0.299  1.00 14.99           N  
ATOM   1090  CA  LYS B  45      17.745   7.899   1.186  1.00 15.62           C  
ATOM   1091  C   LYS B  45      16.635   8.368   2.088  1.00 19.13           C  
ATOM   1092  O   LYS B  45      15.477   8.377   1.686  1.00 17.29           O  
ATOM   1093  CB  LYS B  45      18.308   9.098   0.414  1.00 18.09           C  
ATOM   1094  CG  LYS B  45      19.210  10.012   1.290  1.00 24.14           C  
ATOM   1095  CD  LYS B  45      19.941  11.068   0.515  1.00 30.78           C  
ATOM   1096  CE  LYS B  45      20.612  12.052   1.441  1.00 30.81           C  
ATOM   1097  NZ  LYS B  45      21.883  11.521   2.045  1.00 36.04           N  
ATOM   1098  N   MET B  46      17.011   8.757   3.311  1.00 21.10           N  
ATOM   1099  CA  MET B  46      16.119   9.307   4.308  1.00 23.74           C  
ATOM   1100  C   MET B  46      16.524  10.756   4.484  1.00 25.44           C  
ATOM   1101  O   MET B  46      17.709  11.044   4.652  1.00 25.45           O  
ATOM   1102  CB  MET B  46      16.278   8.569   5.655  1.00 27.88           C  
ATOM   1103  CG  MET B  46      15.854   7.110   5.621  1.00 34.22           C  
ATOM   1104  SD  MET B  46      14.064   6.919   5.667  1.00 41.58           S  
ATOM   1105  CE  MET B  46      13.746   7.098   7.427  1.00 38.12           C  
ATOM   1106  N   ILE B  47      15.557  11.659   4.414  1.00 22.55           N  
ATOM   1107  CA  ILE B  47      15.819  13.079   4.661  1.00 22.50           C  
ATOM   1108  C   ILE B  47      14.966  13.559   5.830  1.00 25.04           C  
ATOM   1109  O   ILE B  47      13.761  13.290   5.877  1.00 24.78           O  
ATOM   1110  CB  ILE B  47      15.732  13.987   3.412  1.00 26.13           C  
ATOM   1111  CG1 ILE B  47      14.394  13.824   2.678  1.00 26.62           C  
ATOM   1112  CG2 ILE B  47      16.942  13.737   2.495  1.00 27.33           C  
ATOM   1113  CD1 ILE B  47      14.092  14.853   1.627  1.00 27.55           C  
ATOM   1114  N   GLY B  48      15.610  14.247   6.761  1.00 21.02           N  
ATOM   1115  CA  GLY B  48      14.946  14.768   7.952  1.00 20.64           C  
ATOM   1116  C   GLY B  48      14.572  16.223   7.784  1.00 21.26           C  
ATOM   1117  O   GLY B  48      15.389  17.011   7.321  1.00 21.73           O  
ATOM   1118  N   GLY B  49      13.323  16.540   8.074  1.00 17.91           N  
ATOM   1119  CA  GLY B  49      12.807  17.898   7.972  1.00 17.80           C  
ATOM   1120  C   GLY B  49      12.205  18.341   9.276  1.00 20.77           C  
ATOM   1121  O   GLY B  49      12.416  17.689  10.309  1.00 20.65           O  
ATOM   1122  N   ILE B  50      11.365  19.385   9.220  1.00 18.25           N  
ATOM   1123  CA  ILE B  50      10.773  19.893  10.439  1.00 20.19           C  
ATOM   1124  C   ILE B  50       9.847  18.872  11.166  1.00 28.73           C  
ATOM   1125  O   ILE B  50       9.858  18.881  12.401  1.00 28.10           O  
ATOM   1126  CB  ILE B  50      10.124  21.292  10.263  1.00 23.94           C  
ATOM   1127  CG1 ILE B  50      10.447  22.101  11.522  1.00 25.03           C  
ATOM   1128  CG2 ILE B  50       8.611  21.271   9.946  1.00 26.27           C  
ATOM   1129  CD1 ILE B  50      10.505  23.569  11.375  1.00 34.71           C  
ATOM   1130  N   GLY B  51       9.147  17.989  10.441  1.00 29.37           N  
ATOM   1131  CA  GLY B  51       8.236  16.997  11.022  1.00 30.62           C  
ATOM   1132  C   GLY B  51       8.828  15.613  11.224  1.00 36.38           C  
ATOM   1133  O   GLY B  51       8.149  14.738  11.761  1.00 37.97           O  
ATOM   1134  N   GLY B  52      10.086  15.416  10.822  1.00 32.46           N  
ATOM   1135  CA  GLY B  52      10.794  14.139  10.959  1.00 32.63           C  
ATOM   1136  C   GLY B  52      11.521  13.682   9.703  1.00 35.93           C  
ATOM   1137  O   GLY B  52      11.632  14.453   8.746  1.00 33.80           O  
ATOM   1138  N   PHE B  53      12.031  12.416   9.705  1.00 32.96           N  
ATOM   1139  CA  PHE B  53      12.756  11.775   8.591  1.00 32.59           C  
ATOM   1140  C   PHE B  53      11.801  11.038   7.641  1.00 35.27           C  
ATOM   1141  O   PHE B  53      10.890  10.356   8.117  1.00 34.73           O  
ATOM   1142  CB  PHE B  53      13.838  10.809   9.121  1.00 34.48           C  
ATOM   1143  CG  PHE B  53      15.109  11.478   9.589  1.00 36.54           C  
ATOM   1144  CD1 PHE B  53      15.199  12.025  10.864  1.00 40.33           C  
ATOM   1145  CD2 PHE B  53      16.224  11.546   8.761  1.00 39.47           C  
ATOM   1146  CE1 PHE B  53      16.372  12.658  11.292  1.00 41.65           C  
ATOM   1147  CE2 PHE B  53      17.397  12.178   9.189  1.00 42.62           C  
ATOM   1148  CZ  PHE B  53      17.462  12.734  10.450  1.00 40.98           C  
ATOM   1149  N   ILE B  54      12.018  11.161   6.296  1.00 30.93           N  
ATOM   1150  CA  ILE B  54      11.176  10.552   5.235  1.00 29.81           C  
ATOM   1151  C   ILE B  54      11.977   9.889   4.094  1.00 31.81           C  
ATOM   1152  O   ILE B  54      13.097  10.312   3.824  1.00 31.01           O  
ATOM   1153  CB  ILE B  54      10.144  11.555   4.654  1.00 32.70           C  
ATOM   1154  CG1 ILE B  54      10.825  12.756   3.958  1.00 33.36           C  
ATOM   1155  CG2 ILE B  54       9.130  11.994   5.716  1.00 34.16           C  
ATOM   1156  CD1 ILE B  54      10.403  12.971   2.489  1.00 29.57           C  
ATOM   1157  N   LYS B  55      11.355   8.909   3.385  1.00 26.61           N  
ATOM   1158  CA  LYS B  55      11.950   8.132   2.276  1.00 24.43           C  
ATOM   1159  C   LYS B  55      11.886   8.799   0.904  1.00 24.26           C  
ATOM   1160  O   LYS B  55      10.818   9.192   0.445  1.00 24.69           O  
ATOM   1161  CB  LYS B  55      11.282   6.744   2.169  1.00 26.57           C  
ATOM   1162  CG  LYS B  55      11.540   5.813   3.339  1.00 38.18           C  
ATOM   1163  CD  LYS B  55      11.095   4.392   3.010  1.00 49.00           C  
ATOM   1164  CE  LYS B  55      11.604   3.385   4.012  1.00 59.49           C  
ATOM   1165  NZ  LYS B  55      11.324   1.989   3.581  1.00 65.89           N  
ATOM   1166  N   VAL B  56      13.037   8.874   0.205  1.00 16.95           N  
ATOM   1167  CA  VAL B  56      13.091   9.455  -1.138  1.00 15.10           C  
ATOM   1168  C   VAL B  56      13.936   8.558  -2.039  1.00 17.05           C  
ATOM   1169  O   VAL B  56      14.680   7.702  -1.529  1.00 16.75           O  
ATOM   1170  CB  VAL B  56      13.629  10.918  -1.142  1.00 17.73           C  
ATOM   1171  CG1 VAL B  56      12.726  11.848  -0.345  1.00 17.54           C  
ATOM   1172  CG2 VAL B  56      15.064  10.979  -0.629  1.00 17.03           C  
ATOM   1173  N   ARG B  57      13.859   8.795  -3.354  1.00 13.74           N  
ATOM   1174  CA  ARG B  57      14.678   8.064  -4.309  1.00 12.71           C  
ATOM   1175  C   ARG B  57      15.838   8.954  -4.716  1.00 15.09           C  
ATOM   1176  O   ARG B  57      15.603  10.070  -5.171  1.00 14.60           O  
ATOM   1177  CB  ARG B  57      13.875   7.651  -5.555  1.00 12.80           C  
ATOM   1178  CG  ARG B  57      12.623   6.820  -5.244  1.00 16.99           C  
ATOM   1179  CD  ARG B  57      12.014   6.118  -6.461  1.00 17.10           C  
ATOM   1180  NE  ARG B  57      11.886   6.954  -7.664  1.00 21.25           N  
ATOM   1181  CZ  ARG B  57      10.855   7.756  -7.924  1.00 37.92           C  
ATOM   1182  NH1 ARG B  57       9.868   7.879  -7.049  1.00 30.12           N  
ATOM   1183  NH2 ARG B  57      10.820   8.466  -9.056  1.00 28.04           N  
ATOM   1184  N   GLN B  58      17.082   8.455  -4.585  1.00 12.75           N  
ATOM   1185  CA  GLN B  58      18.268   9.223  -4.949  1.00 12.08           C  
ATOM   1186  C   GLN B  58      18.744   8.863  -6.340  1.00 15.36           C  
ATOM   1187  O   GLN B  58      19.135   7.715  -6.567  1.00 14.03           O  
ATOM   1188  CB  GLN B  58      19.401   8.988  -3.933  1.00 13.29           C  
ATOM   1189  CG  GLN B  58      20.706   9.699  -4.282  1.00 14.19           C  
ATOM   1190  CD  GLN B  58      21.799   9.493  -3.265  1.00 24.16           C  
ATOM   1191  OE1 GLN B  58      21.549   9.326  -2.081  1.00 22.51           O  
ATOM   1192  NE2 GLN B  58      23.049   9.572  -3.688  1.00 19.05           N  
ATOM   1193  N   TYR B  59      18.755   9.855  -7.255  1.00 12.73           N  
ATOM   1194  CA  TYR B  59      19.275   9.686  -8.618  1.00 12.53           C  
ATOM   1195  C   TYR B  59      20.550  10.532  -8.725  1.00 15.41           C  
ATOM   1196  O   TYR B  59      20.535  11.723  -8.363  1.00 14.99           O  
ATOM   1197  CB  TYR B  59      18.263  10.175  -9.663  1.00 13.03           C  
ATOM   1198  CG  TYR B  59      16.993   9.347  -9.731  1.00 13.05           C  
ATOM   1199  CD1 TYR B  59      15.911   9.626  -8.904  1.00 14.24           C  
ATOM   1200  CD2 TYR B  59      16.871   8.285 -10.630  1.00 14.04           C  
ATOM   1201  CE1 TYR B  59      14.735   8.875  -8.966  1.00 16.09           C  
ATOM   1202  CE2 TYR B  59      15.690   7.534 -10.706  1.00 14.29           C  
ATOM   1203  CZ  TYR B  59      14.623   7.845  -9.884  1.00 20.19           C  
ATOM   1204  OH  TYR B  59      13.453   7.120  -9.954  1.00 19.76           O  
ATOM   1205  N   ASP B  60      21.652   9.936  -9.203  1.00 14.14           N  
ATOM   1206  CA  ASP B  60      22.898  10.710  -9.326  1.00 14.28           C  
ATOM   1207  C   ASP B  60      23.161  11.199 -10.762  1.00 17.19           C  
ATOM   1208  O   ASP B  60      22.599  10.658 -11.729  1.00 15.17           O  
ATOM   1209  CB  ASP B  60      24.093   9.891  -8.799  1.00 17.03           C  
ATOM   1210  CG  ASP B  60      23.952   9.480  -7.341  1.00 23.54           C  
ATOM   1211  OD1 ASP B  60      23.505  10.319  -6.524  1.00 20.83           O  
ATOM   1212  OD2 ASP B  60      24.315   8.336  -7.012  1.00 30.10           O  
ATOM   1213  N   GLN B  61      24.007  12.246 -10.893  1.00 14.40           N  
ATOM   1214  CA  GLN B  61      24.451  12.805 -12.167  1.00 14.49           C  
ATOM   1215  C   GLN B  61      23.279  13.155 -13.092  1.00 18.36           C  
ATOM   1216  O   GLN B  61      23.252  12.750 -14.266  1.00 18.34           O  
ATOM   1217  CB  GLN B  61      25.420  11.821 -12.844  1.00 16.33           C  
ATOM   1218  CG  GLN B  61      26.791  12.406 -13.099  1.00 27.25           C  
ATOM   1219  CD  GLN B  61      27.738  11.337 -13.608  1.00 33.01           C  
ATOM   1220  OE1 GLN B  61      27.907  10.296 -12.974  1.00 33.97           O  
ATOM   1221  NE2 GLN B  61      28.316  11.549 -14.791  1.00 20.88           N  
ATOM   1222  N   ILE B  62      22.285  13.872 -12.536  1.00 12.46           N  
ATOM   1223  CA  ILE B  62      21.103  14.336 -13.270  1.00 11.97           C  
ATOM   1224  C   ILE B  62      21.346  15.769 -13.766  1.00 14.81           C  
ATOM   1225  O   ILE B  62      21.794  16.624 -12.982  1.00 13.30           O  
ATOM   1226  CB  ILE B  62      19.844  14.250 -12.362  1.00 14.22           C  
ATOM   1227  CG1 ILE B  62      19.511  12.781 -11.981  1.00 14.01           C  
ATOM   1228  CG2 ILE B  62      18.632  14.985 -12.991  1.00 15.52           C  
ATOM   1229  CD1 ILE B  62      19.159  11.824 -13.143  1.00 16.43           C  
ATOM   1230  N   ILE B  63      21.052  16.019 -15.059  1.00 13.46           N  
ATOM   1231  CA  ILE B  63      21.208  17.335 -15.682  1.00 13.17           C  
ATOM   1232  C   ILE B  63      20.005  18.209 -15.315  1.00 16.48           C  
ATOM   1233  O   ILE B  63      18.857  17.813 -15.527  1.00 15.35           O  
ATOM   1234  CB  ILE B  63      21.396  17.220 -17.221  1.00 17.32           C  
ATOM   1235  CG1 ILE B  63      22.640  16.375 -17.563  1.00 17.87           C  
ATOM   1236  CG2 ILE B  63      21.461  18.624 -17.882  1.00 19.98           C  
ATOM   1237  CD1 ILE B  63      22.635  15.746 -19.011  1.00 24.20           C  
ATOM   1238  N   ILE B  64      20.268  19.364 -14.741  1.00 13.33           N  
ATOM   1239  CA  ILE B  64      19.193  20.262 -14.329  1.00 14.30           C  
ATOM   1240  C   ILE B  64      19.640  21.697 -14.561  1.00 17.84           C  
ATOM   1241  O   ILE B  64      20.752  22.060 -14.183  1.00 19.45           O  
ATOM   1242  CB  ILE B  64      18.761  19.983 -12.853  1.00 18.34           C  
ATOM   1243  CG1 ILE B  64      17.688  21.006 -12.367  1.00 17.99           C  
ATOM   1244  CG2 ILE B  64      19.996  19.895 -11.905  1.00 20.58           C  
ATOM   1245  CD1 ILE B  64      17.063  20.679 -10.987  1.00 24.25           C  
ATOM   1246  N   GLU B  65      18.763  22.516 -15.161  1.00 13.85           N  
ATOM   1247  CA  GLU B  65      19.047  23.920 -15.417  1.00 14.52           C  
ATOM   1248  C   GLU B  65      18.276  24.697 -14.355  1.00 16.95           C  
ATOM   1249  O   GLU B  65      17.097  24.392 -14.103  1.00 15.28           O  
ATOM   1250  CB  GLU B  65      18.612  24.303 -16.841  1.00 16.32           C  
ATOM   1251  CG  GLU B  65      19.303  25.538 -17.365  1.00 27.63           C  
ATOM   1252  CD  GLU B  65      19.005  25.851 -18.816  1.00 55.33           C  
ATOM   1253  OE1 GLU B  65      19.304  24.993 -19.680  1.00 47.98           O  
ATOM   1254  OE2 GLU B  65      18.527  26.975 -19.090  1.00 55.32           O  
ATOM   1255  N   ILE B  66      18.959  25.614 -13.640  1.00 14.80           N  
ATOM   1256  CA  ILE B  66      18.369  26.401 -12.551  1.00 14.43           C  
ATOM   1257  C   ILE B  66      18.526  27.874 -12.893  1.00 18.49           C  
ATOM   1258  O   ILE B  66      19.643  28.370 -12.961  1.00 15.81           O  
ATOM   1259  CB  ILE B  66      19.004  26.075 -11.184  1.00 16.89           C  
ATOM   1260  CG1 ILE B  66      18.872  24.574 -10.859  1.00 16.97           C  
ATOM   1261  CG2 ILE B  66      18.414  26.985 -10.071  1.00 17.37           C  
ATOM   1262  CD1 ILE B  66      19.983  24.038  -9.958  1.00 17.86           C  
ATOM   1263  N   CYS B  67      17.378  28.549 -13.126  1.00 17.25           N  
ATOM   1264  CA  CYS B  67      17.367  29.969 -13.472  1.00 19.60           C  
ATOM   1265  C   CYS B  67      18.412  30.251 -14.618  1.00 22.42           C  
ATOM   1266  O   CYS B  67      19.176  31.210 -14.537  1.00 22.48           O  
ATOM   1267  CB  CYS B  67      17.624  30.804 -12.215  1.00 22.31           C  
ATOM   1268  SG  CYS B  67      17.116  32.538 -12.347  1.00 27.97           S  
ATOM   1269  N   GLY B  68      18.460  29.366 -15.632  1.00 19.93           N  
ATOM   1270  CA  GLY B  68      19.368  29.486 -16.779  1.00 19.46           C  
ATOM   1271  C   GLY B  68      20.785  28.959 -16.581  1.00 22.73           C  
ATOM   1272  O   GLY B  68      21.578  28.943 -17.529  1.00 23.06           O  
ATOM   1273  N   HIS B  69      21.119  28.508 -15.358  1.00 17.04           N  
ATOM   1274  CA  HIS B  69      22.449  27.978 -15.052  1.00 16.91           C  
ATOM   1275  C   HIS B  69      22.434  26.449 -15.043  1.00 19.47           C  
ATOM   1276  O   HIS B  69      21.613  25.843 -14.349  1.00 17.08           O  
ATOM   1277  CB  HIS B  69      22.954  28.514 -13.704  1.00 17.69           C  
ATOM   1278  CG  HIS B  69      23.183  29.998 -13.681  1.00 21.29           C  
ATOM   1279  ND1 HIS B  69      24.445  30.530 -13.586  1.00 23.79           N  
ATOM   1280  CD2 HIS B  69      22.282  31.012 -13.709  1.00 23.46           C  
ATOM   1281  CE1 HIS B  69      24.286  31.849 -13.601  1.00 23.03           C  
ATOM   1282  NE2 HIS B  69      23.006  32.189 -13.658  1.00 23.41           N  
ATOM   1283  N   LYS B  70      23.345  25.829 -15.803  1.00 18.45           N  
ATOM   1284  CA  LYS B  70      23.435  24.377 -15.912  1.00 18.60           C  
ATOM   1285  C   LYS B  70      24.137  23.745 -14.702  1.00 20.09           C  
ATOM   1286  O   LYS B  70      25.190  24.209 -14.292  1.00 21.33           O  
ATOM   1287  CB  LYS B  70      24.134  23.982 -17.231  1.00 22.91           C  
ATOM   1288  CG  LYS B  70      24.358  22.480 -17.436  1.00 43.66           C  
ATOM   1289  CD  LYS B  70      23.239  21.803 -18.188  1.00 58.40           C  
ATOM   1290  CE  LYS B  70      23.590  21.502 -19.628  1.00 72.38           C  
ATOM   1291  NZ  LYS B  70      23.460  22.699 -20.500  1.00 82.64           N  
ATOM   1292  N   ALA B  71      23.524  22.704 -14.131  1.00 14.71           N  
ATOM   1293  CA  ALA B  71      24.071  21.921 -13.025  1.00 14.07           C  
ATOM   1294  C   ALA B  71      23.906  20.443 -13.377  1.00 15.16           C  
ATOM   1295  O   ALA B  71      23.058  20.099 -14.206  1.00 15.36           O  
ATOM   1296  CB  ALA B  71      23.333  22.233 -11.733  1.00 14.83           C  
ATOM   1297  N   ILE B  72      24.758  19.573 -12.797  1.00 11.67           N  
ATOM   1298  CA  ILE B  72      24.682  18.122 -13.002  1.00 11.94           C  
ATOM   1299  C   ILE B  72      24.989  17.494 -11.649  1.00 14.92           C  
ATOM   1300  O   ILE B  72      26.110  17.618 -11.157  1.00 14.71           O  
ATOM   1301  CB  ILE B  72      25.632  17.568 -14.103  1.00 14.59           C  
ATOM   1302  CG1 ILE B  72      25.507  18.367 -15.434  1.00 14.32           C  
ATOM   1303  CG2 ILE B  72      25.336  16.070 -14.324  1.00 16.00           C  
ATOM   1304  CD1 ILE B  72      26.484  17.951 -16.535  1.00 16.63           C  
ATOM   1305  N   GLY B  73      24.000  16.871 -11.030  1.00 11.54           N  
ATOM   1306  CA  GLY B  73      24.222  16.331  -9.700  1.00 11.49           C  
ATOM   1307  C   GLY B  73      23.104  15.480  -9.167  1.00 14.12           C  
ATOM   1308  O   GLY B  73      22.239  15.007  -9.920  1.00 13.85           O  
ATOM   1309  N   THR B  74      23.137  15.262  -7.842  1.00 11.84           N  
ATOM   1310  CA  THR B  74      22.179  14.367  -7.227  1.00 11.04           C  
ATOM   1311  C   THR B  74      20.840  15.033  -7.043  1.00 14.66           C  
ATOM   1312  O   THR B  74      20.751  16.146  -6.495  1.00 14.11           O  
ATOM   1313  CB  THR B  74      22.740  13.805  -5.920  1.00 16.76           C  
ATOM   1314  OG1 THR B  74      23.957  13.097  -6.194  1.00 15.48           O  
ATOM   1315  CG2 THR B  74      21.754  12.890  -5.211  1.00 13.75           C  
ATOM   1316  N   VAL B  75      19.791  14.340  -7.488  1.00 11.83           N  
ATOM   1317  CA  VAL B  75      18.424  14.833  -7.319  1.00 11.07           C  
ATOM   1318  C   VAL B  75      17.639  13.753  -6.577  1.00 14.42           C  
ATOM   1319  O   VAL B  75      17.666  12.581  -6.975  1.00 14.99           O  
ATOM   1320  CB  VAL B  75      17.789  15.181  -8.697  1.00 14.56           C  
ATOM   1321  CG1 VAL B  75      16.296  15.468  -8.578  1.00 14.18           C  
ATOM   1322  CG2 VAL B  75      18.508  16.356  -9.355  1.00 14.80           C  
ATOM   1323  N   LEU B  76      16.972  14.152  -5.490  1.00 10.29           N  
ATOM   1324  CA  LEU B  76      16.137  13.251  -4.703  1.00 10.40           C  
ATOM   1325  C   LEU B  76      14.694  13.434  -5.159  1.00 14.62           C  
ATOM   1326  O   LEU B  76      14.264  14.559  -5.411  1.00 13.58           O  
ATOM   1327  CB  LEU B  76      16.258  13.539  -3.203  1.00 10.38           C  
ATOM   1328  CG  LEU B  76      17.690  13.629  -2.641  1.00 12.54           C  
ATOM   1329  CD1 LEU B  76      17.654  13.890  -1.145  1.00 12.56           C  
ATOM   1330  CD2 LEU B  76      18.473  12.370  -2.898  1.00 13.77           C  
ATOM   1331  N   VAL B  77      13.941  12.336  -5.275  1.00 12.92           N  
ATOM   1332  CA  VAL B  77      12.547  12.420  -5.731  1.00 13.56           C  
ATOM   1333  C   VAL B  77      11.645  11.823  -4.665  1.00 17.64           C  
ATOM   1334  O   VAL B  77      11.908  10.722  -4.168  1.00 16.49           O  
ATOM   1335  CB  VAL B  77      12.349  11.717  -7.115  1.00 17.08           C  
ATOM   1336  CG1 VAL B  77      10.883  11.751  -7.560  1.00 17.63           C  
ATOM   1337  CG2 VAL B  77      13.233  12.341  -8.188  1.00 17.42           C  
ATOM   1338  N   GLY B  78      10.585  12.545  -4.306  1.00 14.39           N  
ATOM   1339  CA  GLY B  78       9.695  12.036  -3.282  1.00 15.73           C  
ATOM   1340  C   GLY B  78       8.545  12.963  -2.958  1.00 20.12           C  
ATOM   1341  O   GLY B  78       8.343  13.972  -3.650  1.00 19.54           O  
ATOM   1342  N   PRO B  79       7.833  12.637  -1.852  1.00 19.72           N  
ATOM   1343  CA  PRO B  79       6.643  13.421  -1.479  1.00 20.37           C  
ATOM   1344  C   PRO B  79       6.940  14.732  -0.763  1.00 25.29           C  
ATOM   1345  O   PRO B  79       6.517  14.955   0.371  1.00 27.31           O  
ATOM   1346  CB  PRO B  79       5.831  12.441  -0.624  1.00 22.22           C  
ATOM   1347  CG  PRO B  79       6.848  11.558   0.000  1.00 26.80           C  
ATOM   1348  CD  PRO B  79       7.996  11.453  -0.972  1.00 22.09           C  
ATOM   1349  N   THR B  80       7.661  15.617  -1.450  1.00 20.27           N  
ATOM   1350  CA  THR B  80       7.966  16.927  -0.888  1.00 17.88           C  
ATOM   1351  C   THR B  80       6.804  17.897  -1.178  1.00 20.46           C  
ATOM   1352  O   THR B  80       6.248  17.845  -2.285  1.00 20.84           O  
ATOM   1353  CB  THR B  80       9.309  17.450  -1.452  1.00 19.59           C  
ATOM   1354  OG1 THR B  80       9.557  18.761  -0.942  1.00 16.98           O  
ATOM   1355  CG2 THR B  80       9.347  17.478  -2.986  1.00 17.84           C  
ATOM   1356  N   PRO B  81       6.491  18.824  -0.240  1.00 17.76           N  
ATOM   1357  CA  PRO B  81       5.410  19.805  -0.485  1.00 17.86           C  
ATOM   1358  C   PRO B  81       5.679  20.780  -1.628  1.00 21.35           C  
ATOM   1359  O   PRO B  81       4.739  21.290  -2.252  1.00 20.64           O  
ATOM   1360  CB  PRO B  81       5.285  20.560   0.842  1.00 19.32           C  
ATOM   1361  CG  PRO B  81       5.964  19.710   1.849  1.00 24.11           C  
ATOM   1362  CD  PRO B  81       7.048  18.981   1.118  1.00 19.58           C  
ATOM   1363  N   VAL B  82       6.974  21.076  -1.878  1.00 16.09           N  
ATOM   1364  CA  VAL B  82       7.410  21.997  -2.940  1.00 15.34           C  
ATOM   1365  C   VAL B  82       8.724  21.473  -3.515  1.00 16.11           C  
ATOM   1366  O   VAL B  82       9.446  20.766  -2.813  1.00 14.39           O  
ATOM   1367  CB  VAL B  82       7.619  23.456  -2.436  1.00 20.23           C  
ATOM   1368  CG1 VAL B  82       6.308  24.133  -2.019  1.00 20.93           C  
ATOM   1369  CG2 VAL B  82       8.668  23.526  -1.344  1.00 20.47           C  
ATOM   1370  N   ASN B  83       9.063  21.863  -4.758  1.00 12.43           N  
ATOM   1371  CA  ASN B  83      10.374  21.477  -5.319  1.00 11.45           C  
ATOM   1372  C   ASN B  83      11.447  22.333  -4.634  1.00 14.02           C  
ATOM   1373  O   ASN B  83      11.323  23.557  -4.561  1.00 12.66           O  
ATOM   1374  CB  ASN B  83      10.428  21.672  -6.826  1.00 12.93           C  
ATOM   1375  CG  ASN B  83       9.413  20.816  -7.552  1.00 15.60           C  
ATOM   1376  OD1 ASN B  83       9.232  19.631  -7.241  1.00 16.61           O  
ATOM   1377  ND2 ASN B  83       8.711  21.423  -8.504  1.00 14.03           N  
ATOM   1378  N   ILE B  84      12.485  21.665  -4.074  1.00 11.38           N  
ATOM   1379  CA  ILE B  84      13.517  22.356  -3.296  1.00 11.31           C  
ATOM   1380  C   ILE B  84      14.891  22.214  -3.942  1.00 14.31           C  
ATOM   1381  O   ILE B  84      15.320  21.078  -4.191  1.00 12.28           O  
ATOM   1382  CB  ILE B  84      13.525  21.744  -1.862  1.00 13.92           C  
ATOM   1383  CG1 ILE B  84      12.208  22.055  -1.111  1.00 14.34           C  
ATOM   1384  CG2 ILE B  84      14.750  22.217  -1.055  1.00 16.41           C  
ATOM   1385  CD1 ILE B  84      11.929  21.120   0.072  1.00 21.23           C  
ATOM   1386  N   ILE B  85      15.574  23.359  -4.202  1.00 11.17           N  
ATOM   1387  CA  ILE B  85      16.951  23.359  -4.710  1.00 10.52           C  
ATOM   1388  C   ILE B  85      17.820  23.575  -3.480  1.00 13.43           C  
ATOM   1389  O   ILE B  85      17.773  24.644  -2.875  1.00 12.44           O  
ATOM   1390  CB  ILE B  85      17.228  24.416  -5.804  1.00 13.07           C  
ATOM   1391  CG1 ILE B  85      16.212  24.307  -6.997  1.00 14.12           C  
ATOM   1392  CG2 ILE B  85      18.691  24.374  -6.268  1.00 14.47           C  
ATOM   1393  CD1 ILE B  85      16.117  22.929  -7.710  1.00 18.36           C  
ATOM   1394  N   GLY B  86      18.589  22.546  -3.122  1.00 12.24           N  
ATOM   1395  CA  GLY B  86      19.416  22.552  -1.929  1.00 11.34           C  
ATOM   1396  C   GLY B  86      20.851  22.912  -2.214  1.00 13.96           C  
ATOM   1397  O   GLY B  86      21.233  23.172  -3.368  1.00 13.06           O  
ATOM   1398  N   ARG B  87      21.664  22.935  -1.150  1.00 11.33           N  
ATOM   1399  CA  ARG B  87      23.051  23.386  -1.253  1.00 10.64           C  
ATOM   1400  C   ARG B  87      23.904  22.603  -2.258  1.00 12.97           C  
ATOM   1401  O   ARG B  87      24.791  23.198  -2.882  1.00 13.06           O  
ATOM   1402  CB  ARG B  87      23.739  23.424   0.110  1.00 10.78           C  
ATOM   1403  CG  ARG B  87      23.110  24.407   1.109  1.00 13.48           C  
ATOM   1404  CD  ARG B  87      23.942  24.521   2.384  1.00 14.16           C  
ATOM   1405  NE  ARG B  87      23.970  23.266   3.140  1.00 11.28           N  
ATOM   1406  CZ  ARG B  87      24.959  22.368   3.111  1.00 17.07           C  
ATOM   1407  NH1 ARG B  87      26.061  22.601   2.399  1.00 13.84           N  
ATOM   1408  NH2 ARG B  87      24.863  21.245   3.813  1.00 14.60           N  
ATOM   1409  N   ASN B  88      23.612  21.295  -2.467  1.00 11.95           N  
ATOM   1410  CA  ASN B  88      24.415  20.522  -3.420  1.00 12.11           C  
ATOM   1411  C   ASN B  88      24.399  21.136  -4.824  1.00 15.16           C  
ATOM   1412  O   ASN B  88      25.415  21.051  -5.538  1.00 14.90           O  
ATOM   1413  CB  ASN B  88      24.001  19.047  -3.452  1.00 12.20           C  
ATOM   1414  CG  ASN B  88      22.675  18.807  -4.126  1.00 16.89           C  
ATOM   1415  OD1 ASN B  88      21.670  19.435  -3.785  1.00 13.78           O  
ATOM   1416  ND2 ASN B  88      22.666  17.946  -5.138  1.00 12.45           N  
ATOM   1417  N   LEU B  89      23.260  21.777  -5.221  1.00 11.47           N  
ATOM   1418  CA  LEU B  89      23.176  22.412  -6.536  1.00 12.03           C  
ATOM   1419  C   LEU B  89      23.358  23.931  -6.460  1.00 13.99           C  
ATOM   1420  O   LEU B  89      23.814  24.531  -7.437  1.00 13.52           O  
ATOM   1421  CB  LEU B  89      21.891  22.057  -7.291  1.00 12.73           C  
ATOM   1422  CG  LEU B  89      21.665  20.563  -7.543  1.00 15.98           C  
ATOM   1423  CD1 LEU B  89      20.358  20.335  -8.292  1.00 15.86           C  
ATOM   1424  CD2 LEU B  89      22.832  19.915  -8.309  1.00 16.56           C  
ATOM   1425  N   LEU B  90      23.025  24.570  -5.314  1.00 10.64           N  
ATOM   1426  CA  LEU B  90      23.254  26.024  -5.207  1.00 10.48           C  
ATOM   1427  C   LEU B  90      24.756  26.333  -5.348  1.00 13.91           C  
ATOM   1428  O   LEU B  90      25.114  27.352  -5.930  1.00 14.33           O  
ATOM   1429  CB  LEU B  90      22.737  26.595  -3.873  1.00 10.32           C  
ATOM   1430  CG  LEU B  90      21.200  26.508  -3.689  1.00 13.53           C  
ATOM   1431  CD1 LEU B  90      20.792  26.889  -2.267  1.00 14.54           C  
ATOM   1432  CD2 LEU B  90      20.467  27.412  -4.688  1.00 13.78           C  
ATOM   1433  N   THR B  91      25.633  25.452  -4.825  1.00 12.14           N  
ATOM   1434  CA  THR B  91      27.080  25.673  -4.964  1.00 11.96           C  
ATOM   1435  C   THR B  91      27.492  25.621  -6.435  1.00 17.24           C  
ATOM   1436  O   THR B  91      28.336  26.405  -6.853  1.00 18.21           O  
ATOM   1437  CB  THR B  91      27.878  24.648  -4.161  1.00 15.36           C  
ATOM   1438  OG1 THR B  91      27.516  23.331  -4.581  1.00 15.95           O  
ATOM   1439  CG2 THR B  91      27.672  24.794  -2.645  1.00 14.85           C  
ATOM   1440  N   GLN B  92      26.881  24.699  -7.221  1.00 13.76           N  
ATOM   1441  CA  GLN B  92      27.225  24.551  -8.641  1.00 13.58           C  
ATOM   1442  C   GLN B  92      26.898  25.768  -9.480  1.00 19.22           C  
ATOM   1443  O   GLN B  92      27.568  26.007 -10.489  1.00 20.39           O  
ATOM   1444  CB  GLN B  92      26.565  23.326  -9.254  1.00 13.53           C  
ATOM   1445  CG  GLN B  92      26.950  21.994  -8.625  1.00 15.06           C  
ATOM   1446  CD  GLN B  92      26.713  20.838  -9.608  1.00 15.32           C  
ATOM   1447  OE1 GLN B  92      26.464  21.019 -10.812  1.00 15.63           O  
ATOM   1448  NE2 GLN B  92      26.800  19.602  -9.117  1.00 15.05           N  
ATOM   1449  N   ILE B  93      25.859  26.537  -9.084  1.00 14.67           N  
ATOM   1450  CA  ILE B  93      25.481  27.736  -9.828  1.00 14.06           C  
ATOM   1451  C   ILE B  93      26.164  29.000  -9.246  1.00 17.69           C  
ATOM   1452  O   ILE B  93      25.905  30.111  -9.722  1.00 17.53           O  
ATOM   1453  CB  ILE B  93      23.938  27.880  -9.991  1.00 15.85           C  
ATOM   1454  CG1 ILE B  93      23.244  28.235  -8.647  1.00 16.72           C  
ATOM   1455  CG2 ILE B  93      23.360  26.599 -10.609  1.00 15.72           C  
ATOM   1456  CD1 ILE B  93      21.733  28.565  -8.770  1.00 18.86           C  
ATOM   1457  N   GLY B  94      27.031  28.806  -8.247  1.00 16.09           N  
ATOM   1458  CA  GLY B  94      27.797  29.877  -7.618  1.00 15.74           C  
ATOM   1459  C   GLY B  94      26.987  30.774  -6.706  1.00 18.76           C  
ATOM   1460  O   GLY B  94      27.287  31.967  -6.569  1.00 18.64           O  
ATOM   1461  N   CYS B  95      25.956  30.195  -6.062  1.00 14.40           N  
ATOM   1462  CA  CYS B  95      25.071  30.958  -5.188  1.00 15.20           C  
ATOM   1463  C   CYS B  95      25.689  31.208  -3.816  1.00 17.26           C  
ATOM   1464  O   CYS B  95      26.223  30.277  -3.199  1.00 17.57           O  
ATOM   1465  CB  CYS B  95      23.718  30.252  -5.084  1.00 16.17           C  
ATOM   1466  SG  CYS B  95      22.426  31.239  -4.291  1.00 19.76           S  
ATOM   1467  N   THR B  96      25.616  32.465  -3.326  1.00 12.96           N  
ATOM   1468  CA  THR B  96      26.079  32.820  -1.989  1.00 11.90           C  
ATOM   1469  C   THR B  96      24.999  33.633  -1.277  1.00 15.82           C  
ATOM   1470  O   THR B  96      24.136  34.217  -1.948  1.00 15.77           O  
ATOM   1471  CB  THR B  96      27.398  33.642  -2.044  1.00 15.84           C  
ATOM   1472  OG1 THR B  96      27.168  34.853  -2.768  1.00 15.48           O  
ATOM   1473  CG2 THR B  96      28.549  32.873  -2.680  1.00 16.97           C  
ATOM   1474  N   LEU B  97      25.082  33.710   0.067  1.00 12.64           N  
ATOM   1475  CA  LEU B  97      24.236  34.595   0.882  1.00 12.62           C  
ATOM   1476  C   LEU B  97      25.059  35.839   1.181  1.00 16.49           C  
ATOM   1477  O   LEU B  97      26.252  35.734   1.468  1.00 16.75           O  
ATOM   1478  CB  LEU B  97      23.850  33.943   2.216  1.00 13.33           C  
ATOM   1479  CG  LEU B  97      22.760  32.908   2.146  1.00 16.79           C  
ATOM   1480  CD1 LEU B  97      22.711  32.128   3.431  1.00 16.69           C  
ATOM   1481  CD2 LEU B  97      21.385  33.564   1.881  1.00 19.20           C  
ATOM   1482  N   ASN B  98      24.445  37.014   1.093  1.00 13.58           N  
ATOM   1483  CA  ASN B  98      25.179  38.263   1.295  1.00 14.02           C  
ATOM   1484  C   ASN B  98      24.372  39.244   2.118  1.00 17.69           C  
ATOM   1485  O   ASN B  98      23.186  39.418   1.866  1.00 17.53           O  
ATOM   1486  CB  ASN B  98      25.480  38.900  -0.062  1.00 15.31           C  
ATOM   1487  CG  ASN B  98      26.412  38.061  -0.910  1.00 25.49           C  
ATOM   1488  OD1 ASN B  98      27.624  38.273  -0.913  1.00 23.65           O  
ATOM   1489  ND2 ASN B  98      25.873  37.101  -1.652  1.00 16.82           N  
ATOM   1490  N   PHE B  99      25.027  39.900   3.084  1.00 16.08           N  
ATOM   1491  CA  PHE B  99      24.410  40.965   3.886  1.00 17.97           C  
ATOM   1492  C   PHE B  99      25.476  41.936   4.426  1.00 25.00           C  
ATOM   1493  O   PHE B  99      25.123  42.893   5.146  1.00 26.48           O  
ATOM   1494  CB  PHE B  99      23.470  40.436   4.991  1.00 19.65           C  
ATOM   1495  CG  PHE B  99      24.081  39.501   6.004  1.00 21.03           C  
ATOM   1496  CD1 PHE B  99      24.149  38.132   5.759  1.00 24.23           C  
ATOM   1497  CD2 PHE B  99      24.547  39.980   7.228  1.00 23.91           C  
ATOM   1498  CE1 PHE B  99      24.676  37.261   6.717  1.00 25.97           C  
ATOM   1499  CE2 PHE B  99      25.102  39.110   8.172  1.00 27.46           C  
ATOM   1500  CZ  PHE B  99      25.160  37.757   7.913  1.00 26.31           C  
ATOM   1501  OXT PHE B  99      26.657  41.795   4.039  1.00 27.31           O  
TER    1502      PHE B  99                                                      
HETATM 1503  C1 A525 A 101       9.507  27.587   8.536  0.50 12.29           C  
HETATM 1504  C2 A525 A 101       8.560  27.884   7.576  0.50 14.29           C  
HETATM 1505  C3 A525 A 101       8.316  27.018   6.529  0.50 12.74           C  
HETATM 1506  C4 A525 A 101       9.037  25.841   6.412  0.50 11.67           C  
HETATM 1507  C5 A525 A 101       9.980  25.550   7.392  0.50 12.17           C  
HETATM 1508  C6 A525 A 101      10.218  26.407   8.447  0.50 12.93           C  
HETATM 1509  C7 A525 A 101       8.702  24.925   5.269  0.50 10.89           C  
HETATM 1510  C8 A525 A 101       9.787  24.758   4.208  0.50 12.68           C  
HETATM 1511  C9 A525 A 101      10.806  23.697   4.620  0.50 11.03           C  
HETATM 1512  N10A525 A 101      11.606  24.095   5.795  0.50 11.87           N  
HETATM 1513  S11A525 A 101      10.925  24.039   7.345  0.50 12.69           S  
HETATM 1514  C12A525 A 101      12.861  24.831   5.604  0.50 10.36           C  
HETATM 1515  C13A525 A 101      13.975  23.917   5.138  0.50 11.91           C  
HETATM 1516  C14A525 A 101      14.429  22.841   6.114  0.50 11.92           C  
HETATM 1517  O15A525 A 101      15.069  24.723   4.762  0.50 12.59           O  
HETATM 1518  C16A525 A 101      15.106  23.354   7.381  0.50 12.57           C  
HETATM 1519  N17A525 A 101      15.298  21.941   5.394  0.50 11.84           N  
HETATM 1520  C18A525 A 101      14.886  20.687   5.005  0.50 12.77           C  
HETATM 1521  O19A525 A 101      15.954  20.043   4.426  0.50 12.99           O  
HETATM 1522  O20A525 A 101      13.763  20.224   5.185  0.50 12.25           O  
HETATM 1523  C21A525 A 101      15.446  22.229   8.301  0.50  9.88           C  
HETATM 1524  C22A525 A 101      16.736  21.733   8.329  0.50 11.35           C  
HETATM 1525  C23A525 A 101      17.056  20.679   9.164  0.50 11.71           C  
HETATM 1526  C24A525 A 101      16.083  20.113   9.963  0.50 12.77           C  
HETATM 1527  C25A525 A 101      14.795  20.610   9.940  0.50 13.38           C  
HETATM 1528  C26A525 A 101      14.475  21.671   9.114  0.50 11.54           C  
HETATM 1529  O27A525 A 101      11.958  24.067   8.353  0.50 13.26           O  
HETATM 1530  O28A525 A 101       9.928  22.984   7.341  0.50 11.57           O  
HETATM 1531  C29A525 A 101       9.233  24.449   2.811  0.50 14.00           C  
HETATM 1532  C30A525 A 101       8.463  25.610   2.229  0.50 16.50           C  
HETATM 1533  C31A525 A 101       8.305  23.245   2.800  0.50 14.65           C  
HETATM 1534  C32A525 A 101      10.375  24.195   1.850  0.50 15.60           C  
HETATM 1535  F33A525 A 101       7.881  29.041   7.675  0.50 18.59           F  
HETATM 1536  C34A525 A 101      15.685  18.783   3.816  0.50 13.16           C  
HETATM 1537  C35A525 A 101      17.047  18.192   3.521  0.50 14.30           C  
HETATM 1538  C36A525 A 101      15.074  19.036   2.459  0.50 12.80           C  
HETATM 1539  O37A525 A 101      17.379  18.652   2.216  0.50 15.32           O  
HETATM 1540  C38A525 A 101      16.160  18.653   1.490  0.50 14.37           C  
HETATM 1541 CL    CL A 102       7.606  39.058  11.276  1.00 18.45          CL  
HETATM 1542  C1 B525 B 101      16.481  18.700   1.977  0.50 15.55           C  
HETATM 1543  C2 B525 B 101      17.502  18.428   2.863  0.50 17.44           C  
HETATM 1544  C3 B525 B 101      17.380  18.720   4.203  0.50 14.18           C  
HETATM 1545  C4 B525 B 101      16.243  19.335   4.695  0.50 13.67           C  
HETATM 1546  C5 B525 B 101      15.222  19.595   3.792  0.50 13.38           C  
HETATM 1547  C6 B525 B 101      15.321  19.284   2.449  0.50 13.21           C  
HETATM 1548  C7 B525 B 101      16.175  19.593   6.171  0.50 12.94           C  
HETATM 1549  C8 B525 B 101      16.102  21.031   6.680  0.50 12.46           C  
HETATM 1550  C9 B525 B 101      14.690  21.585   6.546  0.50 12.70           C  
HETATM 1551  N10B525 B 101      14.207  21.704   5.155  0.50 12.45           N  
HETATM 1552  S11B525 B 101      13.687  20.317   4.319  0.50 12.05           S  
HETATM 1553  C12B525 B 101      14.527  22.922   4.390  0.50 12.45           C  
HETATM 1554  C13B525 B 101      13.570  24.050   4.712  0.50 13.26           C  
HETATM 1555  C14B525 B 101      12.102  23.810   4.390  0.50 12.65           C  
HETATM 1556  O15B525 B 101      14.023  25.268   4.134  0.50 14.14           O  
HETATM 1557  C16B525 B 101      11.772  23.754   2.907  0.50 13.43           C  
HETATM 1558  N17B525 B 101      11.357  24.878   5.004  0.50 11.44           N  
HETATM 1559  C18B525 B 101      10.639  24.696   6.156  0.50 12.00           C  
HETATM 1560  O19B525 B 101      10.048  25.891   6.481  0.50 13.17           O  
HETATM 1561  O20B525 B 101      10.537  23.635   6.766  0.50 13.84           O  
HETATM 1562  C21B525 B 101      10.319  23.520   2.675  0.50 13.31           C  
HETATM 1563  C22B525 B 101       9.518  24.569   2.259  0.50 12.65           C  
HETATM 1564  C23B525 B 101       8.173  24.367   2.034  0.50 13.39           C  
HETATM 1565  C24B525 B 101       7.631  23.111   2.218  0.50 14.00           C  
HETATM 1566  C25B525 B 101       8.431  22.066   2.634  0.50 14.28           C  
HETATM 1567  C26B525 B 101       9.777  22.262   2.861  0.50 13.61           C  
HETATM 1568  O27B525 B 101      12.917  20.709   3.159  0.50 11.66           O  
HETATM 1569  O28B525 B 101      13.136  19.392   5.288  0.50 14.41           O  
HETATM 1570  C29B525 B 101      16.590  21.189   8.138  0.50 15.24           C  
HETATM 1571  C30B525 B 101      18.042  20.806   8.337  0.50 16.15           C  
HETATM 1572  C31B525 B 101      15.799  20.373   9.148  0.50 15.65           C  
HETATM 1573  C32B525 B 101      16.498  22.642   8.548  0.50 15.20           C  
HETATM 1574  F33B525 B 101      18.637  17.860   2.429  0.50 20.61           F  
HETATM 1575  C34B525 B 101       9.289  25.865   7.690  0.50 13.95           C  
HETATM 1576  C35B525 B 101       8.375  27.069   7.648  0.50 14.53           C  
HETATM 1577  C36B525 B 101      10.221  26.148   8.840  0.50 15.30           C  
HETATM 1578  O37B525 B 101       9.136  28.132   8.206  0.50 15.86           O  
HETATM 1579  C38B525 B 101       9.914  27.563   9.242  0.50 14.96           C  
HETATM 1580 CL    CL B 102      15.731  45.215   0.361  1.00 20.91          CL  
HETATM 1581  O   HOH A 201      27.458  20.912  -0.482  1.00 46.60           O  
HETATM 1582  O   HOH A 202       4.908  40.003  21.890  1.00 17.40           O  
HETATM 1583  O   HOH A 203      -0.666  28.587   9.465  1.00 53.29           O  
HETATM 1584  O   HOH A 204      15.019  38.590  22.576  1.00 20.92           O  
HETATM 1585  O   HOH A 205       5.408  37.756  23.000  1.00 26.33           O  
HETATM 1586  O   HOH A 206      27.086  32.128 -11.071  1.00 30.43           O  
HETATM 1587  O   HOH A 207      24.869  37.769  17.480  1.00 38.01           O  
HETATM 1588  O   HOH A 208      29.067  29.112   7.035  1.00 25.18           O  
HETATM 1589  O   HOH A 209      12.581  40.880  22.556  1.00 27.58           O  
HETATM 1590  O   HOH A 210      25.359  21.126  11.574  1.00 42.18           O  
HETATM 1591  O   HOH A 211      28.464  24.831   9.057  1.00 25.85           O  
HETATM 1592  O   HOH A 212       6.414  36.252   2.322  1.00 32.23           O  
HETATM 1593  O   HOH A 213      -4.226  30.172  16.704  1.00 30.61           O  
HETATM 1594  O   HOH A 214      27.757  28.094   4.894  1.00 22.92           O  
HETATM 1595  O   HOH A 215      30.866  27.194   3.068  1.00 21.47           O  
HETATM 1596  O   HOH A 216      27.467  21.302   7.048  1.00 20.66           O  
HETATM 1597  O   HOH A 217      20.547  24.724  15.712  1.00 18.87           O  
HETATM 1598  O   HOH A 218       8.168  35.803   5.459  1.00 27.38           O  
HETATM 1599  O   HOH A 219       8.481  33.547  12.469  1.00 20.82           O  
HETATM 1600  O   HOH A 220      12.840  21.742  21.555  1.00 17.15           O  
HETATM 1601  O   HOH A 221       3.088  38.313  20.945  1.00 24.09           O  
HETATM 1602  O   HOH A 222       4.025  18.897  17.173  1.00 18.43           O  
HETATM 1603  O   HOH A 223       1.203  35.922  18.817  1.00 25.69           O  
HETATM 1604  O   HOH A 224       6.104  40.431  15.126  1.00 23.02           O  
HETATM 1605  O   HOH A 225      16.380  45.554  11.294  1.00 23.60           O  
HETATM 1606  O   HOH A 226       9.549  37.865   4.279  1.00 35.48           O  
HETATM 1607  O   HOH A 227      10.884  30.694   1.614  1.00 14.27           O  
HETATM 1608  O   HOH A 228      16.376  42.784   2.513  1.00 15.65           O  
HETATM 1609  O   HOH A 229      10.038  40.079   5.775  1.00 18.42           O  
HETATM 1610  O   HOH A 230      13.809  44.728  12.039  1.00 16.71           O  
HETATM 1611  O   HOH A 231      16.022  40.275   1.383  1.00 14.72           O  
HETATM 1612  O   HOH A 232       6.837  34.633  10.587  1.00 39.84           O  
HETATM 1613  O   HOH A 233      22.506  41.853   0.282  1.00 25.32           O  
HETATM 1614  O   HOH A 234       3.647  37.598  12.128  1.00 42.75           O  
HETATM 1615  O   HOH A 235      12.743  38.616  24.075  1.00 33.14           O  
HETATM 1616  O   HOH A 236      -0.936  36.906  20.451  1.00 43.27           O  
HETATM 1617  O   HOH A 237      33.336  34.004  -0.722  1.00 29.73           O  
HETATM 1618  O   HOH A 238       6.034  25.166  21.828  1.00 30.63           O  
HETATM 1619  O   HOH A 239      31.971  31.505   3.329  1.00 36.10           O  
HETATM 1620  O   HOH A 240       7.078  41.391  22.529  1.00 27.40           O  
HETATM 1621  O   HOH A 241      22.073  26.288  19.935  1.00 23.48           O  
HETATM 1622  O   HOH A 242      -0.520  35.727  13.100  1.00 40.18           O  
HETATM 1623  O   HOH A 243      28.061  34.211  13.728  1.00 23.57           O  
HETATM 1624  O   HOH A 244      24.402  39.849  -7.554  1.00 33.41           O  
HETATM 1625  O   HOH A 245       7.901  42.086   5.857  1.00 22.55           O  
HETATM 1626  O   HOH A 246      20.219  23.260  18.262  1.00 42.44           O  
HETATM 1627  O   HOH A 247       5.551  34.625  27.912  1.00 31.58           O  
HETATM 1628  O   HOH A 248      18.345  39.914  21.290  1.00 39.70           O  
HETATM 1629  O   HOH A 249      18.655  39.185  23.852  1.00 29.39           O  
HETATM 1630  O   HOH A 250      31.648  35.040   5.928  1.00 51.93           O  
HETATM 1631  O   HOH A 251      16.486  26.921  25.196  1.00 24.25           O  
HETATM 1632  O   HOH A 252      22.442  23.174  14.468  1.00 32.52           O  
HETATM 1633  O   HOH A 253      32.978  33.786   2.014  1.00 29.28           O  
HETATM 1634  O   HOH A 254      22.829  22.067  12.008  1.00 28.79           O  
HETATM 1635  O   HOH A 255       3.382  41.981  20.938  1.00 33.47           O  
HETATM 1636  O   HOH A 256      26.299  29.196  20.109  1.00 44.35           O  
HETATM 1637  O   HOH A 257      14.687  29.299  28.255  1.00 31.29           O  
HETATM 1638  O   HOH A 258       5.729  37.038  10.249  1.00 46.95           O  
HETATM 1639  O   HOH A 259       7.218  42.934  14.726  1.00 32.82           O  
HETATM 1640  O   HOH A 260      -0.556  34.172  25.692  1.00 33.46           O  
HETATM 1641  O   HOH A 261      20.825  28.422  24.466  1.00 47.57           O  
HETATM 1642  O   HOH A 262      32.630  37.813   4.004  1.00 32.05           O  
HETATM 1643  O   HOH A 263       0.193  17.277  12.341  1.00 43.31           O  
HETATM 1644  O   HOH A 264      27.499  31.020   8.200  1.00 29.71           O  
HETATM 1645  O   HOH A 265       5.167  32.035  27.320  1.00 27.03           O  
HETATM 1646  O   HOH A 266      25.866  41.865  -2.617  1.00 50.81           O  
HETATM 1647  O   HOH A 267       8.308  21.010  22.150  1.00 30.58           O  
HETATM 1648  O   HOH A 268       3.283  40.531  24.087  1.00 34.71           O  
HETATM 1649  O   HOH A 269      20.356  41.218  25.651  1.00 53.01           O  
HETATM 1650  O   HOH A 270      19.908  46.570   4.016  1.00 43.20           O  
HETATM 1651  O   HOH A 271      13.787  20.525  19.324  1.00 27.45           O  
HETATM 1652  O   HOH A 272      19.456  46.433   7.460  1.00 38.31           O  
HETATM 1653  O   HOH A 273       3.298  25.967   7.094  1.00 32.45           O  
HETATM 1654  O   HOH A 274       0.152  38.096  15.099  1.00 29.96           O  
HETATM 1655  O  BHOH A 275       8.452  27.656   4.318  0.50 15.64           O  
HETATM 1656  O   HOH A 276      19.246  17.109   9.317  1.00 33.69           O  
HETATM 1657  O   HOH A 277       6.156  45.450  14.718  1.00 89.83           O  
HETATM 1658  O   HOH A 278      -4.228  24.530  20.565  1.00 36.78           O  
HETATM 1659  O   HOH A 279       7.205  15.709   3.520  1.00 39.27           O  
HETATM 1660  O   HOH A 280      25.233  42.785   0.159  1.00 37.95           O  
HETATM 1661  O   HOH A 281       5.923  38.258  29.923  1.00 39.96           O  
HETATM 1662  O   HOH A 282      26.151  38.022  -8.536  1.00 46.10           O  
HETATM 1663  O   HOH A 283      17.374  16.745  11.240  1.00 45.41           O  
HETATM 1664  O   HOH A 284       3.725  34.023  11.702  1.00 38.10           O  
HETATM 1665  O   HOH A 285      20.162  18.370  11.538  1.00 42.58           O  
HETATM 1666  O   HOH A 286       1.392  25.631  20.869  1.00 34.96           O  
HETATM 1667  O   HOH A 287      14.205  34.293  27.528  1.00 33.24           O  
HETATM 1668  O   HOH B 201      12.517  35.972  -3.392  1.00 19.66           O  
HETATM 1669  O   HOH B 202       5.927  34.393  -1.233  1.00 20.59           O  
HETATM 1670  O   HOH B 203      13.693  31.836 -13.169  1.00 21.29           O  
HETATM 1671  O   HOH B 204      16.255  18.920 -19.659  1.00 22.07           O  
HETATM 1672  O   HOH B 205      10.916  20.036 -23.873  1.00 20.15           O  
HETATM 1673  O   HOH B 206       7.489  22.140 -19.661  1.00 27.66           O  
HETATM 1674  O   HOH B 207       7.481  23.919  -6.299  1.00 19.28           O  
HETATM 1675  O   HOH B 208       6.106  23.123 -10.850  1.00 21.00           O  
HETATM 1676  O   HOH B 209      17.204  13.543 -16.746  1.00 29.25           O  
HETATM 1677  O   HOH B 210      21.781  23.778   4.747  1.00 14.61           O  
HETATM 1678  O   HOH B 211      25.000  18.998   0.315  1.00 26.78           O  
HETATM 1679  O   HOH B 212      22.499  15.522  -2.260  1.00 34.02           O  
HETATM 1680  O   HOH B 213      20.841   1.318  -7.048  1.00 29.28           O  
HETATM 1681  O   HOH B 214      19.824   7.610   4.282  1.00 31.08           O  
HETATM 1682  O   HOH B 215      14.209   5.295   0.045  1.00 29.47           O  
HETATM 1683  O   HOH B 216      25.479  13.280  -8.562  1.00 19.51           O  
HETATM 1684  O   HOH B 217      19.927  13.685 -16.708  1.00 20.65           O  
HETATM 1685  O   HOH B 218      17.268  16.344 -17.135  1.00 18.92           O  
HETATM 1686  O   HOH B 219      27.952  15.686 -11.839  1.00 17.09           O  
HETATM 1687  O   HOH B 220      20.192  16.102  -3.697  1.00 14.45           O  
HETATM 1688  O   HOH B 221      25.390  16.690  -6.136  1.00  9.38           O  
HETATM 1689  O   HOH B 222       6.657  19.798  -9.908  1.00 24.80           O  
HETATM 1690  O   HOH B 223      28.476  21.237  -2.983  1.00 32.33           O  
HETATM 1691  O   HOH B 224      27.094  19.064  -6.222  1.00 19.11           O  
HETATM 1692  O   HOH B 225      27.794  34.603  -5.467  1.00 24.61           O  
HETATM 1693  O   HOH B 226      28.428  28.851  -2.433  1.00 18.83           O  
HETATM 1694  O   HOH B 227       9.143  28.709   1.826  1.00 29.31           O  
HETATM 1695  O   HOH B 228      14.766   5.133 -13.846  1.00 21.73           O  
HETATM 1696  O   HOH B 229      11.567  39.483  -2.760  1.00 15.57           O  
HETATM 1697  O   HOH B 230      20.546  22.271   6.578  1.00 28.45           O  
HETATM 1698  O   HOH B 231      28.718  33.498  -8.858  1.00 35.02           O  
HETATM 1699  O   HOH B 232      14.463  39.832  -5.977  1.00 25.49           O  
HETATM 1700  O   HOH B 233      28.825  40.649   0.116  1.00 30.57           O  
HETATM 1701  O   HOH B 234      11.890  36.117  -5.995  1.00 23.57           O  
HETATM 1702  O   HOH B 235      17.861  20.596 -18.188  1.00 28.67           O  
HETATM 1703  O   HOH B 236      16.632   4.709 -17.627  1.00 27.15           O  
HETATM 1704  O   HOH B 237      19.215  40.914 -10.064  1.00 37.11           O  
HETATM 1705  O   HOH B 238       5.776  27.878  -3.136  1.00 24.79           O  
HETATM 1706  O   HOH B 239      15.346  12.698 -18.557  1.00 40.49           O  
HETATM 1707  O   HOH B 240      30.556  29.638  -4.406  1.00 48.58           O  
HETATM 1708  O   HOH B 241       6.280  26.352  -5.459  1.00 30.97           O  
HETATM 1709  O   HOH B 242       7.784  34.297  -5.049  1.00 26.63           O  
HETATM 1710  O   HOH B 243      22.058   4.412 -13.288  1.00 30.38           O  
HETATM 1711  O   HOH B 244       5.406  22.816  -7.680  1.00 50.27           O  
HETATM 1712  O   HOH B 245       6.075  15.591 -12.299  1.00 41.33           O  
HETATM 1713  O   HOH B 246       7.765  12.689 -15.401  1.00 29.07           O  
HETATM 1714  O   HOH B 247      14.951   5.089   2.672  1.00 34.72           O  
HETATM 1715  O   HOH B 248       5.322  13.916  -5.191  1.00 38.76           O  
HETATM 1716  O   HOH B 249      13.218   5.061 -11.616  1.00 22.87           O  
HETATM 1717  O   HOH B 250      18.542  24.864 -22.250  1.00 33.62           O  
HETATM 1718  O   HOH B 251      21.692   7.235 -10.101  1.00 31.70           O  
HETATM 1719  O   HOH B 252      17.843   4.748   3.507  1.00 37.40           O  
HETATM 1720  O   HOH B 253      26.623  28.851 -13.205  1.00 29.07           O  
HETATM 1721  O   HOH B 254      25.351  27.736 -17.230  1.00 33.21           O  
HETATM 1722  O   HOH B 255      23.827  31.953 -19.989  1.00 30.38           O  
HETATM 1723  O   HOH B 256      21.952   6.698  -7.304  1.00 37.07           O  
HETATM 1724  O   HOH B 257      14.839  45.566  -2.614  1.00 31.12           O  
HETATM 1725  O   HOH B 258       4.381  14.972  -9.085  1.00 36.16           O  
HETATM 1726  O   HOH B 259      10.071  34.468  -7.190  1.00 34.80           O  
HETATM 1727  O   HOH B 260      27.337  22.287 -16.256  1.00 40.23           O  
HETATM 1728  O   HOH B 261       9.605  41.295  -3.555  1.00 31.34           O  
HETATM 1729  O   HOH B 262      14.761  15.955  11.198  1.00 32.22           O  
HETATM 1730  O   HOH B 263      22.399  12.810  -1.324  1.00 42.02           O  
HETATM 1731  O   HOH B 264       4.395  30.219  -3.326  1.00 38.33           O  
HETATM 1732  O   HOH B 265       4.880  14.378   2.945  1.00 46.17           O  
HETATM 1733  O   HOH B 266      20.132  21.732 -19.214  1.00 50.71           O  
HETATM 1734  O   HOH B 267      21.624  11.570 -16.603  1.00 44.65           O  
HETATM 1735  O   HOH B 268      23.583  12.241 -18.880  1.00 35.75           O  
HETATM 1736  O   HOH B 269      27.923  37.005  -6.726  1.00 46.46           O  
HETATM 1737  O   HOH B 270      11.739   7.147 -12.506  1.00 55.27           O  
HETATM 1738  O   HOH B 271      11.162   0.251   5.783  1.00 49.37           O  
HETATM 1739  O   HOH B 272      15.197  21.443 -23.442  1.00 33.02           O  
HETATM 1740  O   HOH B 273      13.166  43.718  -3.618  1.00 33.75           O  
HETATM 1741  O   HOH B 274      14.220  14.934  13.676  1.00 38.54           O  
HETATM 1742  O   HOH B 275      11.198  20.707   6.545  1.00 15.09           O  
HETATM 1743  O   HOH B 276      19.261  20.198   5.545  1.00 27.69           O  
HETATM 1744  O   HOH B 277      26.761  26.213 -13.503  1.00 32.10           O  
HETATM 1745  O   HOH B 278      21.827   7.366  -0.019  1.00 31.93           O  
HETATM 1746  O   HOH B 279      29.244  18.999  -4.290  1.00 32.66           O  
HETATM 1747  O   HOH B 280      16.299  27.244 -16.318  1.00 30.83           O  
HETATM 1748  O   HOH B 281       8.114  17.303 -10.191  1.00 63.54           O  
HETATM 1749  O   HOH B 282       4.458  16.196  -3.473  1.00 36.15           O  
HETATM 1750  O   HOH B 283      20.066   7.882 -12.149  1.00 47.08           O  
HETATM 1751  O   HOH B 284      22.364   9.852 -14.623  1.00 38.95           O  
HETATM 1752  O   HOH B 285      21.020   3.136 -16.106  1.00 87.27           O  
HETATM 1753  O  AHOH B 286      18.147  17.780   6.899  0.50 19.38           O  
HETATM 1754  O   HOH B 287       5.271  34.337  -3.929  1.00 41.43           O  
HETATM 1755  O   HOH B 288       6.991  10.072  -4.663  1.00 46.58           O  
HETATM 1756  O   HOH B 289       4.360  25.246   0.823  1.00 42.43           O  
HETATM 1757  O   HOH B 290      12.986   9.026 -17.960  1.00 43.21           O  
HETATM 1758  O   HOH B 291      12.917  12.622 -17.155  1.00 42.53           O  
CONECT 1503 1504 1508                                                           
CONECT 1504 1503 1505 1535                                                      
CONECT 1505 1504 1506                                                           
CONECT 1506 1505 1507 1509                                                      
CONECT 1507 1506 1508 1513                                                      
CONECT 1508 1503 1507                                                           
CONECT 1509 1506 1510                                                           
CONECT 1510 1509 1511 1531                                                      
CONECT 1511 1510 1512                                                           
CONECT 1512 1511 1513 1514                                                      
CONECT 1513 1507 1512 1529 1530                                                 
CONECT 1514 1512 1515                                                           
CONECT 1515 1514 1516 1517                                                      
CONECT 1516 1515 1518 1519                                                      
CONECT 1517 1515                                                                
CONECT 1518 1516 1523                                                           
CONECT 1519 1516 1520                                                           
CONECT 1520 1519 1521 1522                                                      
CONECT 1521 1520 1536                                                           
CONECT 1522 1520                                                                
CONECT 1523 1518 1524 1528                                                      
CONECT 1524 1523 1525                                                           
CONECT 1525 1524 1526                                                           
CONECT 1526 1525 1527                                                           
CONECT 1527 1526 1528                                                           
CONECT 1528 1523 1527                                                           
CONECT 1529 1513                                                                
CONECT 1530 1513                                                                
CONECT 1531 1510 1532 1533 1534                                                 
CONECT 1532 1531                                                                
CONECT 1533 1531                                                                
CONECT 1534 1531                                                                
CONECT 1535 1504                                                                
CONECT 1536 1521 1537 1538                                                      
CONECT 1537 1536 1539                                                           
CONECT 1538 1536 1540                                                           
CONECT 1539 1537 1540                                                           
CONECT 1540 1538 1539                                                           
CONECT 1542 1543 1547                                                           
CONECT 1543 1542 1544 1574                                                      
CONECT 1544 1543 1545                                                           
CONECT 1545 1544 1546 1548                                                      
CONECT 1546 1545 1547 1552                                                      
CONECT 1547 1542 1546                                                           
CONECT 1548 1545 1549                                                           
CONECT 1549 1548 1550 1570                                                      
CONECT 1550 1549 1551                                                           
CONECT 1551 1550 1552 1553                                                      
CONECT 1552 1546 1551 1568 1569                                                 
CONECT 1553 1551 1554                                                           
CONECT 1554 1553 1555 1556                                                      
CONECT 1555 1554 1557 1558                                                      
CONECT 1556 1554                                                                
CONECT 1557 1555 1562                                                           
CONECT 1558 1555 1559                                                           
CONECT 1559 1558 1560 1561                                                      
CONECT 1560 1559 1575                                                           
CONECT 1561 1559                                                                
CONECT 1562 1557 1563 1567                                                      
CONECT 1563 1562 1564                                                           
CONECT 1564 1563 1565                                                           
CONECT 1565 1564 1566                                                           
CONECT 1566 1565 1567                                                           
CONECT 1567 1562 1566                                                           
CONECT 1568 1552                                                                
CONECT 1569 1552                                                                
CONECT 1570 1549 1571 1572 1573                                                 
CONECT 1571 1570                                                                
CONECT 1572 1570                                                                
CONECT 1573 1570                                                                
CONECT 1574 1543                                                                
CONECT 1575 1560 1576 1577                                                      
CONECT 1576 1575 1578                                                           
CONECT 1577 1575 1579                                                           
CONECT 1578 1576 1579                                                           
CONECT 1579 1577 1578                                                           
MASTER      251    0    4    2   20    0   14    6 1756    2   76   16          
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.