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***  HYDROLASE(ACID PROTEINASE) 27-MAY-92 1HHP  ***

elNémo ID: 2106080246294755

Job options:

ID        	=	 2106080246294755
JOBID     	=	 HYDROLASE(ACID PROTEINASE) 27-MAY-92 1HHP
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 10
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 0

DOPROJMODS	=	 on
DORMSD    	=	 on

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    HYDROLASE(ACID PROTEINASE)              27-MAY-92   1HHP              
TITLE     THE THREE-DIMENSIONAL STRUCTURE OF THE ASPARTYL PROTEASE FROM THE HIV-
TITLE    2 1 ISOLATE BRU                                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UNLIGANDED HIV-1 PROTEASE;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1 (BRU        
SOURCE   3 ISOLATE);                                                            
SOURCE   4 ORGANISM_TAXID: 11686;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    HYDROLASE(ACID PROTEINASE)                                            
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    S.SPINELLI,P.M.ALZARI                                                 
REVDAT   3   13-JUL-11 1HHP    1       VERSN                                    
REVDAT   2   24-FEB-09 1HHP    1       VERSN                                    
REVDAT   1   15-OCT-92 1HHP    0                                                
JRNL        AUTH   S.SPINELLI,Q.Z.LIU,P.M.ALZARI,P.H.HIREL,R.J.POLJAK           
JRNL        TITL   THE THREE-DIMENSIONAL STRUCTURE OF THE ASPARTYL PROTEASE     
JRNL        TITL 2 FROM THE HIV-1 ISOLATE BRU.                                  
JRNL        REF    BIOCHIMIE                     V.  73  1391 1991              
JRNL        REFN                   ISSN 0300-9084                               
JRNL        PMID   1799632                                                      
JRNL        DOI    10.1016/0300-9084(91)90169-2                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.70 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.70                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : NULL                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : NULL                           
REMARK   3   NUMBER OF REFLECTIONS             : NULL                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE            (WORKING SET) : 0.190                           
REMARK   3   FREE R VALUE                     : NULL                            
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : NULL                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : NULL                         
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 758                                     
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 0                                       
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.018                           
REMARK   3   BOND ANGLES            (DEGREES) : 3.80                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1HHP COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : NULL                               
REMARK 200  TEMPERATURE           (KELVIN) : NULL                               
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : NULL                               
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : NULL                               
REMARK 200  RADIATION SOURCE               : NULL                               
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : NULL                               
REMARK 200  WAVELENGTH OR RANGE        (A) : NULL                               
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : NULL                               
REMARK 200  DETECTOR MANUFACTURER          : NULL                               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : NULL                               
REMARK 200  DATA SCALING SOFTWARE          : NULL                               
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : NULL                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : NULL                               
REMARK 200  RESOLUTION RANGE LOW       (A) : NULL                               
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : NULL                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
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: NULL                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL                         
REMARK 200 SOFTWARE USED: X-PLOR                                                
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 60.48                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.11                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 41 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -Y+1/2,X+1/2,Z+1/4                                      
REMARK 290       4555   Y+1/2,-X+1/2,Z+3/4                                      
REMARK 290       5555   -X+1/2,Y+1/2,-Z+1/4                                     
REMARK 290       6555   X+1/2,-Y+1/2,-Z+3/4                                     
REMARK 290       7555   Y,X,-Z                                                  
REMARK 290       8555   -Y,-X,-Z+1/2                                            
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       53.40000            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000       25.10000            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000       25.10000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       26.70000            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000       25.10000            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000       25.10000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       80.10000            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000       25.10000            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       25.10000            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       26.70000            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000       25.10000            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       25.10000            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000       80.10000            
REMARK 290   SMTRY1   7  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   7  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000       53.40000            
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,PQS                                              
REMARK 350 TOTAL BURIED SURFACE AREA: 3190 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 9860 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -16.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   2  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT2   2  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    TRP A   6   CD1 -  CG  -  CD2 ANGL. DEV. =   6.4 DEGREES          
REMARK 500    TRP A   6   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.8 DEGREES          
REMARK 500    ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   5.3 DEGREES          
REMARK 500    ASP A  29   CB  -  CG  -  OD1 ANGL. DEV. =   7.9 DEGREES          
REMARK 500    SER A  37   CA  -  C   -  N   ANGL. DEV. = -14.5 DEGREES          
REMARK 500    LYS A  43   CA  -  CB  -  CG  ANGL. DEV. =  14.8 DEGREES          
REMARK 500    CYS A  67   CA  -  CB  -  SG  ANGL. DEV. = -12.8 DEGREES          
REMARK 500    CYS A  67   CA  -  C   -  N   ANGL. DEV. = -12.9 DEGREES          
REMARK 500    THR A  91   N   -  CA  -  CB  ANGL. DEV. = -12.3 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    GLN A  61       18.24     52.45                                   
REMARK 500    CYS A  67       58.90     29.41                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    TYR A  59         0.10    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1HHP A    1    99  UNP    P03367   POL_HV1BR       69    167             
SEQRES   1 A   99  PRO GLN ILE THR LEU TRP GLN 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 LEU 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 LEU 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                              
HELIX    1   1 GLY A   86  GLY A   94  1                                   9    
SHEET    1   A 8 LYS A  43  GLY A  49  0                                        
SHEET    2   A 8 GLY A  52  ILE A  66 -1  O  VAL A  56   N  LYS A  45           
SHEET    3   A 8 HIS A  69  GLY A  78 -1  O  GLY A  73   N  ILE A  62           
SHEET    4   A 8 VAL A  32  GLU A  34  1  N  LEU A  33   O  LEU A  76           
SHEET    5   A 8 ILE A  84  ILE A  85 -1  O  ILE A  84   N  VAL A  32           
SHEET    6   A 8 LEU A  19  LEU A  24  1  N  LEU A  23   O  ILE A  85           
SHEET    7   A 8 LEU A  10  LYS A  14 -1  N  ILE A  13   O  LYS A  20           
SHEET    8   A 8 GLY A  52  ILE A  66 -1  O  GLU A  65   N  LYS A  14           
CRYST1   50.200   50.200  106.800  90.00  90.00  90.00 P 41 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      0.019920  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.019920  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.009363        0.00000                         
ATOM      1  N   PRO A   1      52.574  58.851  -7.646  1.00 34.60           N  
ATOM      2  CA  PRO A   1      51.842  59.784  -6.815  1.00 34.88           C  
ATOM      3  C   PRO A   1      52.146  59.438  -5.356  1.00 36.01           C  
ATOM      4  O   PRO A   1      53.031  58.612  -5.150  1.00 35.05           O  
ATOM      5  CB  PRO A   1      50.391  59.581  -7.189  1.00 34.07           C  
ATOM      6  CG  PRO A   1      50.353  58.166  -7.724  1.00 32.00           C  
ATOM      7  CD  PRO A   1      51.621  58.242  -8.540  1.00 31.72           C  
ATOM      8  N   GLN A   2      51.488  60.047  -4.359  1.00 35.47           N  
ATOM      9  CA  GLN A   2      51.577  59.564  -2.997  1.00 35.15           C  
ATOM     10  C   GLN A   2      50.109  59.273  -2.694  1.00 33.50           C  
ATOM     11  O   GLN A   2      49.368  60.231  -2.829  1.00 37.45           O  
ATOM     12  CB  GLN A   2      52.076  60.630  -2.075  1.00 37.17           C  
ATOM     13  CG  GLN A   2      52.024  59.911  -0.749  1.00 42.02           C  
ATOM     14  CD  GLN A   2      52.639  60.592   0.439  1.00 43.50           C  
ATOM     15  OE1 GLN A   2      53.841  60.484   0.675  1.00 44.41           O  
ATOM     16  NE2 GLN A   2      51.824  61.272   1.246  1.00 43.72           N  
ATOM     17  N   ILE A   3      49.555  58.119  -2.306  1.00 30.33           N  
ATOM     18  CA  ILE A   3      48.107  57.932  -2.171  1.00 27.03           C  
ATOM     19  C   ILE A   3      47.924  57.639  -0.692  1.00 26.95           C  
ATOM     20  O   ILE A   3      48.736  56.921  -0.102  1.00 25.73           O  
ATOM     21  CB  ILE A   3      47.623  56.740  -3.053  1.00 24.36           C  
ATOM     22  CG1 ILE A   3      47.870  57.072  -4.513  1.00 24.07           C  
ATOM     23  CG2 ILE A   3      46.116  56.491  -2.898  1.00 22.78           C  
ATOM     24  CD1 ILE A   3      47.651  55.899  -5.455  1.00 21.74           C  
ATOM     25  N   THR A   4      46.933  58.239  -0.055  1.00 24.74           N  
ATOM     26  CA  THR A   4      46.701  58.033   1.344  1.00 25.63           C  
ATOM     27  C   THR A   4      45.538  57.047   1.421  1.00 27.68           C  
ATOM     28  O   THR A   4      44.798  56.901   0.423  1.00 29.86           O  
ATOM     29  CB  THR A   4      46.378  59.394   1.948  1.00 25.77           C  
ATOM     30  OG1 THR A   4      45.232  59.946   1.314  1.00 26.30           O  
ATOM     31  CG2 THR A   4      47.496  60.335   1.728  1.00 25.63           C  
ATOM     32  N   LEU A   5      45.285  56.360   2.548  1.00 26.30           N  
ATOM     33  CA  LEU A   5      44.183  55.442   2.514  1.00 22.06           C  
ATOM     34  C   LEU A   5      42.972  55.921   3.284  1.00 21.26           C  
ATOM     35  O   LEU A   5      42.160  55.105   3.738  1.00 23.56           O  
ATOM     36  CB  LEU A   5      44.665  54.100   3.017  1.00 22.16           C  
ATOM     37  CG  LEU A   5      45.655  53.176   2.295  1.00 21.13           C  
ATOM     38  CD1 LEU A   5      45.713  53.492   0.837  1.00 20.48           C  
ATOM     39  CD2 LEU A   5      47.049  53.394   2.824  1.00 20.76           C  
ATOM     40  N   TRP A   6      42.728  57.237   3.380  1.00 18.14           N  
ATOM     41  CA  TRP A   6      41.544  57.701   4.088  1.00 18.46           C  
ATOM     42  C   TRP A   6      40.358  57.249   3.247  1.00 23.40           C  
ATOM     43  O   TRP A   6      39.283  57.041   3.786  1.00 27.99           O  
ATOM     44  CB  TRP A   6      41.488  59.204   4.211  1.00 16.88           C  
ATOM     45  CG  TRP A   6      42.486  59.783   5.184  1.00 18.72           C  
ATOM     46  CD1 TRP A   6      43.649  60.379   4.759  1.00 19.20           C  
ATOM     47  CD2 TRP A   6      42.387  59.729   6.551  1.00 22.30           C  
ATOM     48  NE1 TRP A   6      44.299  60.686   5.852  1.00 19.21           N  
ATOM     49  CE2 TRP A   6      43.588  60.320   6.940  1.00 22.30           C  
ATOM     50  CE3 TRP A   6      41.482  59.284   7.505  1.00 22.76           C  
ATOM     51  CZ2 TRP A   6      43.873  60.464   8.287  1.00 22.88           C  
ATOM     52  CZ3 TRP A   6      41.777  59.438   8.840  1.00 24.11           C  
ATOM     53  CH2 TRP A   6      42.969  60.024   9.234  1.00 23.19           C  
ATOM     54  N   GLN A   7      40.451  57.050   1.936  1.00 25.39           N  
ATOM     55  CA  GLN A   7      39.388  56.510   1.115  1.00 27.79           C  
ATOM     56  C   GLN A   7      39.991  55.345   0.336  1.00 27.15           C  
ATOM     57  O   GLN A   7      41.185  55.385   0.038  1.00 32.71           O  
ATOM     58  CB  GLN A   7      38.924  57.475   0.099  1.00 33.04           C  
ATOM     59  CG  GLN A   7      38.022  58.599   0.521  1.00 42.60           C  
ATOM     60  CD  GLN A   7      37.782  59.430  -0.741  1.00 47.86           C  
ATOM     61  OE1 GLN A   7      38.623  60.248  -1.142  1.00 49.89           O  
ATOM     62  NE2 GLN A   7      36.657  59.248  -1.443  1.00 50.16           N  
ATOM     63  N   ARG A   8      39.229  54.333  -0.081  1.00 23.61           N  
ATOM     64  CA  ARG A   8      39.662  53.213  -0.904  1.00 20.69           C  
ATOM     65  C   ARG A   8      40.583  53.656  -2.009  1.00 19.98           C  
ATOM     66  O   ARG A   8      40.173  54.523  -2.764  1.00 22.02           O  
ATOM     67  CB  ARG A   8      38.468  52.553  -1.552  1.00 20.30           C  
ATOM     68  CG  ARG A   8      37.584  51.732  -0.660  1.00 23.11           C  
ATOM     69  CD  ARG A   8      36.449  51.269  -1.532  1.00 27.73           C  
ATOM     70  NE  ARG A   8      35.723  50.113  -1.025  1.00 31.19           N  
ATOM     71  CZ  ARG A   8      34.915  50.120   0.047  1.00 33.17           C  
ATOM     72  NH1 ARG A   8      34.765  51.137   0.903  1.00 35.98           N  
ATOM     73  NH2 ARG A   8      34.235  49.016   0.305  1.00 37.95           N  
ATOM     74  N   PRO A   9      41.771  53.155  -2.212  1.00 18.20           N  
ATOM     75  CA  PRO A   9      42.708  53.768  -3.078  1.00 18.91           C  
ATOM     76  C   PRO A   9      42.319  53.444  -4.519  1.00 22.17           C  
ATOM     77  O   PRO A   9      43.052  52.666  -5.134  1.00 25.25           O  
ATOM     78  CB  PRO A   9      43.995  53.178  -2.540  1.00 17.87           C  
ATOM     79  CG  PRO A   9      43.628  51.745  -2.295  1.00 15.62           C  
ATOM     80  CD  PRO A   9      42.298  51.932  -1.638  1.00 18.00           C  
ATOM     81  N   LEU A  10      41.190  53.900  -5.120  1.00 25.29           N  
ATOM     82  CA  LEU A  10      40.903  53.618  -6.532  1.00 25.36           C  
ATOM     83  C   LEU A  10      41.712  54.463  -7.473  1.00 25.20           C  
ATOM     84  O   LEU A  10      41.975  55.624  -7.171  1.00 25.19           O  
ATOM     85  CB  LEU A  10      39.476  53.859  -6.923  1.00 23.47           C  
ATOM     86  CG  LEU A  10      38.466  52.905  -6.369  1.00 25.83           C  
ATOM     87  CD1 LEU A  10      38.991  51.469  -6.293  1.00 23.08           C  
ATOM     88  CD2 LEU A  10      38.179  53.328  -4.970  1.00 27.63           C  
ATOM     89  N   VAL A  11      42.090  53.891  -8.611  1.00 26.67           N  
ATOM     90  CA  VAL A  11      42.884  54.589  -9.625  1.00 28.60           C  
ATOM     91  C   VAL A  11      42.363  54.247 -11.013  1.00 30.66           C  
ATOM     92  O   VAL A  11      41.669  53.233 -11.136  1.00 32.14           O  
ATOM     93  CB  VAL A  11      44.400  54.206  -9.591  1.00 25.39           C  
ATOM     94  CG1 VAL A  11      45.091  54.803  -8.376  1.00 24.64           C  
ATOM     95  CG2 VAL A  11      44.519  52.709  -9.607  1.00 23.29           C  
ATOM     96  N   THR A  12      42.614  55.067 -12.049  1.00 32.99           N  
ATOM     97  CA  THR A  12      42.251  54.709 -13.425  1.00 36.63           C  
ATOM     98  C   THR A  12      43.387  54.002 -14.159  1.00 34.17           C  
ATOM     99  O   THR A  12      44.577  54.320 -14.090  1.00 35.08           O  
ATOM    100  CB  THR A  12      41.771  56.020 -14.117  1.00 40.88           C  
ATOM    101  OG1 THR A  12      40.353  55.833 -14.062  1.00 43.82           O  
ATOM    102  CG2 THR A  12      42.174  56.307 -15.546  1.00 41.85           C  
ATOM    103  N   ILE A  13      42.961  52.927 -14.765  1.00 33.38           N  
ATOM    104  CA  ILE A  13      43.809  51.981 -15.445  1.00 34.39           C  
ATOM    105  C   ILE A  13      43.345  52.063 -16.884  1.00 36.99           C  
ATOM    106  O   ILE A  13      42.154  52.278 -17.173  1.00 37.99           O  
ATOM    107  CB  ILE A  13      43.607  50.505 -14.962  1.00 33.54           C  
ATOM    108  CG1 ILE A  13      42.216  49.996 -15.324  1.00 34.48           C  
ATOM    109  CG2 ILE A  13      43.731  50.444 -13.442  1.00 32.74           C  
ATOM    110  CD1 ILE A  13      41.973  48.495 -15.188  1.00 36.51           C  
ATOM    111  N   LYS A  14      44.285  51.866 -17.787  1.00 40.82           N  
ATOM    112  CA  LYS A  14      43.975  51.774 -19.198  1.00 42.45           C  
ATOM    113  C   LYS A  14      44.475  50.390 -19.569  1.00 43.63           C  
ATOM    114  O   LYS A  14      45.621  50.033 -19.234  1.00 42.86           O  
ATOM    115  CB  LYS A  14      44.725  52.810 -19.949  1.00 44.04           C  
ATOM    116  CG  LYS A  14      44.209  52.898 -21.346  1.00 47.75           C  
ATOM    117  CD  LYS A  14      45.202  53.811 -22.020  1.00 52.01           C  
ATOM    118  CE  LYS A  14      45.042  53.776 -23.533  1.00 53.80           C  
ATOM    119  NZ  LYS A  14      46.207  54.435 -24.110  1.00 56.01           N  
ATOM    120  N   ILE A  15      43.557  49.599 -20.148  1.00 44.56           N  
ATOM    121  CA  ILE A  15      43.797  48.245 -20.632  1.00 43.02           C  
ATOM    122  C   ILE A  15      42.830  48.038 -21.762  1.00 42.94           C  
ATOM    123  O   ILE A  15      41.638  48.296 -21.627  1.00 43.83           O  
ATOM    124  CB  ILE A  15      43.544  47.158 -19.537  1.00 41.58           C  
ATOM    125  CG1 ILE A  15      43.742  45.759 -20.140  1.00 40.77           C  
ATOM    126  CG2 ILE A  15      42.154  47.291 -18.945  1.00 41.54           C  
ATOM    127  CD1 ILE A  15      43.881  44.661 -19.056  1.00 40.62           C  
ATOM    128  N   GLY A  16      43.345  47.581 -22.893  1.00 43.78           N  
ATOM    129  CA  GLY A  16      42.521  47.316 -24.076  1.00 45.75           C  
ATOM    130  C   GLY A  16      41.964  48.592 -24.726  1.00 48.11           C  
ATOM    131  O   GLY A  16      40.960  48.556 -25.456  1.00 48.82           O  
ATOM    132  N   GLY A  17      42.516  49.791 -24.520  1.00 48.06           N  
ATOM    133  CA  GLY A  17      41.869  50.971 -25.072  1.00 48.69           C  
ATOM    134  C   GLY A  17      40.802  51.384 -24.071  1.00 49.54           C  
ATOM    135  O   GLY A  17      40.610  52.568 -23.776  1.00 52.37           O  
ATOM    136  N   GLN A  18      40.078  50.370 -23.590  1.00 47.98           N  
ATOM    137  CA  GLN A  18      39.188  50.443 -22.473  1.00 47.74           C  
ATOM    138  C   GLN A  18      39.935  51.087 -21.300  1.00 46.35           C  
ATOM    139  O   GLN A  18      41.121  50.878 -21.016  1.00 44.67           O  
ATOM    140  CB  GLN A  18      38.736  49.014 -22.151  1.00 51.26           C  
ATOM    141  CG  GLN A  18      37.895  48.309 -23.231  1.00 54.89           C  
ATOM    142  CD  GLN A  18      38.326  46.866 -23.599  1.00 58.22           C  
ATOM    143  OE1 GLN A  18      37.897  45.852 -23.013  1.00 59.98           O  
ATOM    144  NE2 GLN A  18      39.131  46.666 -24.645  1.00 59.85           N  
ATOM    145  N   LEU A  19      39.190  51.968 -20.656  1.00 45.69           N  
ATOM    146  CA  LEU A  19      39.687  52.728 -19.521  1.00 43.44           C  
ATOM    147  C   LEU A  19      38.776  52.323 -18.356  1.00 43.70           C  
ATOM    148  O   LEU A  19      37.554  52.526 -18.469  1.00 42.20           O  
ATOM    149  CB  LEU A  19      39.525  54.179 -19.841  1.00 39.24           C  
ATOM    150  CG  LEU A  19      40.189  55.184 -19.010  1.00 36.66           C  
ATOM    151  CD1 LEU A  19      41.564  55.427 -19.597  1.00 35.32           C  
ATOM    152  CD2 LEU A  19      39.347  56.462 -18.998  1.00 35.94           C  
ATOM    153  N   LYS A  20      39.313  51.723 -17.272  1.00 43.35           N  
ATOM    154  CA  LYS A  20      38.532  51.307 -16.096  1.00 40.02           C  
ATOM    155  C   LYS A  20      39.110  51.912 -14.817  1.00 38.58           C  
ATOM    156  O   LYS A  20      40.144  52.611 -14.889  1.00 38.28           O  
ATOM    157  CB  LYS A  20      38.564  49.812 -15.983  1.00 38.80           C  
ATOM    158  CG  LYS A  20      37.689  49.194 -17.011  1.00 38.09           C  
ATOM    159  CD  LYS A  20      38.136  47.764 -17.037  1.00 41.78           C  
ATOM    160  CE  LYS A  20      37.284  46.927 -17.991  1.00 44.93           C  
ATOM    161  NZ  LYS A  20      36.923  47.650 -19.212  1.00 47.09           N  
ATOM    162  N   GLU A  21      38.475  51.736 -13.639  1.00 35.79           N  
ATOM    163  CA  GLU A  21      39.141  52.167 -12.417  1.00 33.74           C  
ATOM    164  C   GLU A  21      39.287  50.951 -11.525  1.00 32.24           C  
ATOM    165  O   GLU A  21      38.403  50.088 -11.544  1.00 31.91           O  
ATOM    166  CB  GLU A  21      38.364  53.249 -11.698  1.00 36.60           C  
ATOM    167  CG  GLU A  21      36.934  53.027 -11.238  1.00 40.38           C  
ATOM    168  CD  GLU A  21      36.374  54.178 -10.387  1.00 44.46           C  
ATOM    169  OE1 GLU A  21      37.078  55.207 -10.248  1.00 45.39           O  
ATOM    170  OE2 GLU A  21      35.244  54.028  -9.863  1.00 41.59           O  
ATOM    171  N   ALA A  22      40.390  50.790 -10.798  1.00 29.53           N  
ATOM    172  CA  ALA A  22      40.640  49.603 -10.016  1.00 26.75           C  
ATOM    173  C   ALA A  22      41.292  49.987  -8.702  1.00 27.55           C  
ATOM    174  O   ALA A  22      41.781  51.112  -8.555  1.00 30.39           O  
ATOM    175  CB  ALA A  22      41.547  48.715 -10.797  1.00 24.71           C  
ATOM    176  N   LEU A  23      41.232  49.062  -7.747  1.00 24.36           N  
ATOM    177  CA  LEU A  23      41.703  49.173  -6.386  1.00 20.24           C  
ATOM    178  C   LEU A  23      43.162  48.797  -6.266  1.00 21.61           C  
ATOM    179  O   LEU A  23      43.483  47.720  -6.761  1.00 22.66           O  
ATOM    180  CB  LEU A  23      40.836  48.254  -5.598  1.00 18.64           C  
ATOM    181  CG  LEU A  23      40.860  48.079  -4.108  1.00 16.10           C  
ATOM    182  CD1 LEU A  23      39.931  49.018  -3.485  1.00 12.80           C  
ATOM    183  CD2 LEU A  23      40.348  46.702  -3.765  1.00 17.40           C  
ATOM    184  N   LEU A  24      44.101  49.551  -5.665  1.00 22.09           N  
ATOM    185  CA  LEU A  24      45.477  49.089  -5.522  1.00 20.88           C  
ATOM    186  C   LEU A  24      45.439  48.327  -4.190  1.00 21.60           C  
ATOM    187  O   LEU A  24      45.270  48.859  -3.092  1.00 20.50           O  
ATOM    188  CB  LEU A  24      46.384  50.288  -5.468  1.00 20.45           C  
ATOM    189  CG  LEU A  24      46.373  51.311  -6.598  1.00 20.83           C  
ATOM    190  CD1 LEU A  24      46.950  52.604  -6.101  1.00 20.92           C  
ATOM    191  CD2 LEU A  24      47.241  50.873  -7.727  1.00 22.78           C  
ATOM    192  N   ASP A  25      45.593  47.016  -4.252  1.00 22.55           N  
ATOM    193  CA  ASP A  25      45.318  46.159  -3.128  1.00 21.20           C  
ATOM    194  C   ASP A  25      46.571  45.427  -2.785  1.00 20.68           C  
ATOM    195  O   ASP A  25      46.810  44.364  -3.340  1.00 22.04           O  
ATOM    196  CB  ASP A  25      44.203  45.244  -3.593  1.00 21.47           C  
ATOM    197  CG  ASP A  25      43.522  44.325  -2.619  1.00 23.91           C  
ATOM    198  OD1 ASP A  25      44.117  43.999  -1.608  1.00 25.64           O  
ATOM    199  OD2 ASP A  25      42.389  43.914  -2.880  1.00 28.45           O  
ATOM    200  N   THR A  26      47.351  45.873  -1.794  1.00 18.85           N  
ATOM    201  CA  THR A  26      48.582  45.179  -1.430  1.00 14.97           C  
ATOM    202  C   THR A  26      48.281  43.832  -0.845  1.00 13.08           C  
ATOM    203  O   THR A  26      49.198  43.056  -0.636  1.00 18.05           O  
ATOM    204  CB  THR A  26      49.398  46.024  -0.434  1.00 15.32           C  
ATOM    205  OG1 THR A  26      48.515  46.467   0.579  1.00 18.31           O  
ATOM    206  CG2 THR A  26      50.024  47.256  -1.078  1.00 17.12           C  
ATOM    207  N   GLY A  27      47.031  43.476  -0.632  1.00  8.72           N  
ATOM    208  CA  GLY A  27      46.733  42.224  -0.031  1.00  8.76           C  
ATOM    209  C   GLY A  27      46.284  41.272  -1.107  1.00 15.22           C  
ATOM    210  O   GLY A  27      45.969  40.143  -0.744  1.00 18.84           O  
ATOM    211  N   ALA A  28      46.191  41.660  -2.402  1.00 14.38           N  
ATOM    212  CA  ALA A  28      45.775  40.761  -3.455  1.00 13.46           C  
ATOM    213  C   ALA A  28      46.992  40.328  -4.192  1.00 15.85           C  
ATOM    214  O   ALA A  28      47.657  41.170  -4.732  1.00 17.14           O  
ATOM    215  CB  ALA A  28      44.920  41.400  -4.486  1.00 11.11           C  
ATOM    216  N   ASP A  29      47.365  39.061  -4.241  1.00 20.55           N  
ATOM    217  CA  ASP A  29      48.501  38.562  -4.998  1.00 22.54           C  
ATOM    218  C   ASP A  29      48.366  38.692  -6.527  1.00 24.32           C  
ATOM    219  O   ASP A  29      49.377  38.875  -7.225  1.00 25.48           O  
ATOM    220  CB  ASP A  29      48.765  37.080  -4.699  1.00 22.96           C  
ATOM    221  CG  ASP A  29      48.980  36.541  -3.266  1.00 27.40           C  
ATOM    222  OD1 ASP A  29      49.168  37.224  -2.245  1.00 28.66           O  
ATOM    223  OD2 ASP A  29      48.930  35.318  -3.167  1.00 32.34           O  
ATOM    224  N   ASP A  30      47.111  38.674  -7.010  1.00 24.75           N  
ATOM    225  CA  ASP A  30      46.716  38.676  -8.410  1.00 25.44           C  
ATOM    226  C   ASP A  30      45.883  39.841  -8.837  1.00 21.75           C  
ATOM    227  O   ASP A  30      45.210  40.354  -7.984  1.00 23.29           O  
ATOM    228  CB  ASP A  30      45.867  37.514  -8.736  1.00 31.71           C  
ATOM    229  CG  ASP A  30      46.512  36.193  -8.448  1.00 37.07           C  
ATOM    230  OD1 ASP A  30      47.689  36.062  -8.820  1.00 40.72           O  
ATOM    231  OD2 ASP A  30      45.831  35.325  -7.874  1.00 38.73           O  
ATOM    232  N   THR A  31      45.760  40.150 -10.115  1.00 20.51           N  
ATOM    233  CA  THR A  31      44.915  41.225 -10.624  1.00 19.78           C  
ATOM    234  C   THR A  31      43.628  40.606 -11.151  1.00 18.27           C  
ATOM    235  O   THR A  31      43.744  39.623 -11.876  1.00 20.07           O  
ATOM    236  CB  THR A  31      45.634  41.936 -11.737  1.00 17.29           C  
ATOM    237  OG1 THR A  31      46.786  42.402 -11.090  1.00 18.22           O  
ATOM    238  CG2 THR A  31      44.908  43.097 -12.371  1.00 15.21           C  
ATOM    239  N   VAL A  32      42.419  41.052 -10.845  1.00 14.85           N  
ATOM    240  CA  VAL A  32      41.270  40.373 -11.334  1.00 15.10           C  
ATOM    241  C   VAL A  32      40.503  41.537 -11.790  1.00 21.57           C  
ATOM    242  O   VAL A  32      40.305  42.494 -11.064  1.00 25.14           O  
ATOM    243  CB  VAL A  32      40.450  39.711 -10.314  1.00 14.02           C  
ATOM    244  CG1 VAL A  32      39.725  38.592 -11.011  1.00 17.01           C  
ATOM    245  CG2 VAL A  32      41.257  38.995  -9.311  1.00 16.42           C  
ATOM    246  N   LEU A  33      40.167  41.505 -13.056  1.00 29.89           N  
ATOM    247  CA  LEU A  33      39.440  42.554 -13.719  1.00 32.78           C  
ATOM    248  C   LEU A  33      38.117  42.053 -14.279  1.00 33.29           C  
ATOM    249  O   LEU A  33      37.872  40.886 -14.621  1.00 33.35           O  
ATOM    250  CB  LEU A  33      40.326  43.106 -14.826  1.00 34.04           C  
ATOM    251  CG  LEU A  33      41.512  44.014 -14.486  1.00 35.01           C  
ATOM    252  CD1 LEU A  33      42.346  44.295 -15.741  1.00 35.79           C  
ATOM    253  CD2 LEU A  33      40.995  45.313 -13.932  1.00 33.87           C  
ATOM    254  N   GLU A  34      37.211  42.997 -14.303  1.00 35.65           N  
ATOM    255  CA  GLU A  34      35.920  42.747 -14.872  1.00 36.50           C  
ATOM    256  C   GLU A  34      36.000  42.399 -16.341  1.00 34.51           C  
ATOM    257  O   GLU A  34      36.853  42.910 -17.071  1.00 36.88           O  
ATOM    258  CB  GLU A  34      35.083  43.963 -14.680  1.00 38.75           C  
ATOM    259  CG  GLU A  34      35.525  45.248 -15.364  1.00 41.17           C  
ATOM    260  CD  GLU A  34      34.663  46.449 -14.937  1.00 45.91           C  
ATOM    261  OE1 GLU A  34      33.615  46.280 -14.255  1.00 45.55           O  
ATOM    262  OE2 GLU A  34      35.078  47.570 -15.282  1.00 45.32           O  
ATOM    263  N   GLU A  35      35.096  41.502 -16.693  1.00 32.63           N  
ATOM    264  CA  GLU A  35      34.897  40.976 -18.035  1.00 33.44           C  
ATOM    265  C   GLU A  35      34.970  41.997 -19.147  1.00 35.90           C  
ATOM    266  O   GLU A  35      34.209  42.965 -19.222  1.00 35.44           O  
ATOM    267  CB  GLU A  35      33.540  40.271 -18.113  1.00 33.28           C  
ATOM    268  CG  GLU A  35      33.205  39.618 -19.406  1.00 30.59           C  
ATOM    269  CD  GLU A  35      34.226  38.547 -19.719  1.00 32.82           C  
ATOM    270  OE1 GLU A  35      34.091  37.444 -19.171  1.00 34.47           O  
ATOM    271  OE2 GLU A  35      35.143  38.827 -20.496  1.00 29.98           O  
ATOM    272  N   MET A  36      35.902  41.698 -20.033  1.00 37.83           N  
ATOM    273  CA  MET A  36      36.229  42.597 -21.125  1.00 41.13           C  
ATOM    274  C   MET A  36      36.875  41.681 -22.131  1.00 43.84           C  
ATOM    275  O   MET A  36      37.256  40.532 -21.816  1.00 43.65           O  
ATOM    276  CB  MET A  36      37.229  43.697 -20.701  1.00 40.16           C  
ATOM    277  CG  MET A  36      38.619  43.221 -20.254  1.00 41.27           C  
ATOM    278  SD  MET A  36      39.758  44.478 -19.589  1.00 44.00           S  
ATOM    279  CE  MET A  36      40.174  45.417 -21.042  1.00 39.20           C  
ATOM    280  N   SER A  37      37.009  42.158 -23.360  1.00 47.33           N  
ATOM    281  CA  SER A  37      37.638  41.297 -24.332  1.00 48.07           C  
ATOM    282  C   SER A  37      38.995  41.851 -24.691  1.00 44.97           C  
ATOM    283  O   SER A  37      39.271  42.990 -25.093  1.00 43.75           O  
ATOM    284  CB  SER A  37      36.736  41.133 -25.583  1.00 51.51           C  
ATOM    285  OG  SER A  37      35.558  40.360 -25.274  1.00 56.70           O  
ATOM    286  N   LEU A  38      39.813  40.954 -24.194  1.00 43.27           N  
ATOM    287  CA  LEU A  38      41.219  41.024 -24.431  1.00 43.41           C  
ATOM    288  C   LEU A  38      41.486  40.025 -25.549  1.00 46.16           C  
ATOM    289  O   LEU A  38      41.149  38.833 -25.435  1.00 46.92           O  
ATOM    290  CB  LEU A  38      42.027  40.622 -23.198  1.00 39.11           C  
ATOM    291  CG  LEU A  38      42.112  41.585 -22.073  1.00 32.69           C  
ATOM    292  CD1 LEU A  38      43.032  41.050 -20.991  1.00 30.59           C  
ATOM    293  CD2 LEU A  38      42.589  42.890 -22.649  1.00 30.71           C  
ATOM    294  N   PRO A  39      42.048  40.521 -26.667  1.00 49.16           N  
ATOM    295  CA  PRO A  39      42.734  39.737 -27.687  1.00 48.56           C  
ATOM    296  C   PRO A  39      43.737  38.852 -27.010  1.00 48.33           C  
ATOM    297  O   PRO A  39      44.589  39.402 -26.297  1.00 49.74           O  
ATOM    298  CB  PRO A  39      43.369  40.772 -28.556  1.00 49.47           C  
ATOM    299  CG  PRO A  39      43.599  41.931 -27.588  1.00 48.90           C  
ATOM    300  CD  PRO A  39      42.238  41.952 -26.941  1.00 49.67           C  
ATOM    301  N   GLY A  40      43.674  37.535 -27.151  1.00 48.19           N  
ATOM    302  CA  GLY A  40      44.704  36.743 -26.500  1.00 48.64           C  
ATOM    303  C   GLY A  40      44.410  35.281 -26.599  1.00 49.50           C  
ATOM    304  O   GLY A  40      43.556  34.820 -27.353  1.00 51.92           O  
ATOM    305  N   ARG A  41      45.123  34.549 -25.778  1.00 51.31           N  
ATOM    306  CA  ARG A  41      45.060  33.095 -25.730  1.00 50.88           C  
ATOM    307  C   ARG A  41      45.024  33.003 -24.217  1.00 47.25           C  
ATOM    308  O   ARG A  41      45.886  33.560 -23.518  1.00 47.97           O  
ATOM    309  CB  ARG A  41      46.345  32.517 -26.277  1.00 56.14           C  
ATOM    310  CG  ARG A  41      46.313  31.120 -26.868  1.00 62.81           C  
ATOM    311  CD  ARG A  41      45.576  30.110 -25.987  1.00 67.06           C  
ATOM    312  NE  ARG A  41      46.191  29.918 -24.677  1.00 70.64           N  
ATOM    313  CZ  ARG A  41      47.294  29.156 -24.515  1.00 71.97           C  
ATOM    314  NH1 ARG A  41      47.954  28.615 -25.574  1.00 72.95           N  
ATOM    315  NH2 ARG A  41      47.739  28.952 -23.258  1.00 72.91           N  
ATOM    316  N   TRP A  42      44.018  32.347 -23.720  1.00 41.14           N  
ATOM    317  CA  TRP A  42      43.813  32.352 -22.311  1.00 37.65           C  
ATOM    318  C   TRP A  42      43.875  30.922 -21.839  1.00 37.82           C  
ATOM    319  O   TRP A  42      43.887  30.006 -22.670  1.00 37.62           O  
ATOM    320  CB  TRP A  42      42.463  33.063 -22.071  1.00 37.91           C  
ATOM    321  CG  TRP A  42      41.194  32.575 -22.802  1.00 39.31           C  
ATOM    322  CD1 TRP A  42      40.714  33.081 -24.015  1.00 38.16           C  
ATOM    323  CD2 TRP A  42      40.361  31.604 -22.312  1.00 36.59           C  
ATOM    324  NE1 TRP A  42      39.594  32.417 -24.275  1.00 35.36           N  
ATOM    325  CE2 TRP A  42      39.356  31.545 -23.282  1.00 34.31           C  
ATOM    326  CE3 TRP A  42      40.393  30.814 -21.177  1.00 33.28           C  
ATOM    327  CZ2 TRP A  42      38.340  30.669 -23.109  1.00 33.06           C  
ATOM    328  CZ3 TRP A  42      39.355  29.935 -21.015  1.00 32.72           C  
ATOM    329  CH2 TRP A  42      38.354  29.877 -21.970  1.00 34.51           C  
ATOM    330  N   LYS A  43      44.055  30.740 -20.539  1.00 37.88           N  
ATOM    331  CA  LYS A  43      44.000  29.437 -19.900  1.00 40.69           C  
ATOM    332  C   LYS A  43      43.010  29.569 -18.734  1.00 44.26           C  
ATOM    333  O   LYS A  43      42.948  30.639 -18.111  1.00 47.10           O  
ATOM    334  CB  LYS A  43      45.384  28.990 -19.357  1.00 43.95           C  
ATOM    335  CG  LYS A  43      46.571  29.891 -18.861  1.00 46.91           C  
ATOM    336  CD  LYS A  43      47.645  30.209 -19.937  1.00 47.57           C  
ATOM    337  CE  LYS A  43      47.390  31.569 -20.661  1.00 48.16           C  
ATOM    338  NZ  LYS A  43      47.982  31.649 -21.999  1.00 47.05           N  
ATOM    339  N   PRO A  44      42.128  28.619 -18.426  1.00 44.77           N  
ATOM    340  CA  PRO A  44      41.164  28.670 -17.317  1.00 45.30           C  
ATOM    341  C   PRO A  44      41.775  28.878 -15.954  1.00 46.04           C  
ATOM    342  O   PRO A  44      42.959  28.541 -15.794  1.00 50.75           O  
ATOM    343  CB  PRO A  44      40.460  27.374 -17.377  1.00 46.18           C  
ATOM    344  CG  PRO A  44      40.455  27.137 -18.869  1.00 48.11           C  
ATOM    345  CD  PRO A  44      41.872  27.482 -19.273  1.00 46.00           C  
ATOM    346  N   LYS A  45      41.051  29.375 -14.948  1.00 43.48           N  
ATOM    347  CA  LYS A  45      41.624  29.507 -13.608  1.00 41.04           C  
ATOM    348  C   LYS A  45      40.441  29.717 -12.652  1.00 39.20           C  
ATOM    349  O   LYS A  45      39.482  30.411 -12.975  1.00 36.91           O  
ATOM    350  CB  LYS A  45      42.583  30.699 -13.628  1.00 43.47           C  
ATOM    351  CG  LYS A  45      43.295  30.974 -12.335  1.00 46.92           C  
ATOM    352  CD  LYS A  45      44.659  30.306 -12.178  1.00 50.20           C  
ATOM    353  CE  LYS A  45      45.167  30.644 -10.754  1.00 52.30           C  
ATOM    354  NZ  LYS A  45      45.277  32.088 -10.517  1.00 54.78           N  
ATOM    355  N   MET A  46      40.421  29.118 -11.475  1.00 36.47           N  
ATOM    356  CA  MET A  46      39.283  29.172 -10.580  1.00 36.04           C  
ATOM    357  C   MET A  46      39.770  30.125  -9.534  1.00 35.19           C  
ATOM    358  O   MET A  46      40.960  30.025  -9.232  1.00 37.46           O  
ATOM    359  CB  MET A  46      39.091  27.827  -9.967  1.00 41.46           C  
ATOM    360  CG  MET A  46      37.696  27.375  -9.580  1.00 45.31           C  
ATOM    361  SD  MET A  46      36.606  27.296 -11.034  1.00 50.45           S  
ATOM    362  CE  MET A  46      37.632  26.289 -12.095  1.00 48.63           C  
ATOM    363  N   ILE A  47      39.010  31.082  -8.999  1.00 33.83           N  
ATOM    364  CA  ILE A  47      39.491  31.925  -7.918  1.00 30.22           C  
ATOM    365  C   ILE A  47      38.378  31.951  -6.911  1.00 30.50           C  
ATOM    366  O   ILE A  47      37.222  31.722  -7.235  1.00 26.61           O  
ATOM    367  CB  ILE A  47      39.826  33.397  -8.306  1.00 30.28           C  
ATOM    368  CG1 ILE A  47      38.638  34.213  -8.767  1.00 31.84           C  
ATOM    369  CG2 ILE A  47      40.902  33.306  -9.369  1.00 28.99           C  
ATOM    370  CD1 ILE A  47      39.000  35.698  -9.092  1.00 32.20           C  
ATOM    371  N   GLY A  48      38.746  32.145  -5.655  1.00 34.96           N  
ATOM    372  CA  GLY A  48      37.788  32.073  -4.568  1.00 39.99           C  
ATOM    373  C   GLY A  48      37.006  33.362  -4.379  1.00 42.85           C  
ATOM    374  O   GLY A  48      37.484  34.451  -4.727  1.00 44.43           O  
ATOM    375  N   GLY A  49      35.820  33.263  -3.804  1.00 43.14           N  
ATOM    376  CA  GLY A  49      35.043  34.442  -3.513  1.00 47.57           C  
ATOM    377  C   GLY A  49      34.054  34.137  -2.410  1.00 49.29           C  
ATOM    378  O   GLY A  49      33.893  32.984  -1.969  1.00 48.72           O  
ATOM    379  N   ILE A  50      33.428  35.208  -1.918  1.00 51.75           N  
ATOM    380  CA  ILE A  50      32.347  35.074  -0.949  1.00 54.24           C  
ATOM    381  C   ILE A  50      31.279  34.186  -1.618  1.00 53.89           C  
ATOM    382  O   ILE A  50      30.959  34.340  -2.805  1.00 54.18           O  
ATOM    383  CB  ILE A  50      31.803  36.501  -0.582  1.00 55.81           C  
ATOM    384  CG1 ILE A  50      30.569  36.422   0.317  1.00 57.44           C  
ATOM    385  CG2 ILE A  50      31.384  37.240  -1.856  1.00 57.03           C  
ATOM    386  CD1 ILE A  50      30.747  35.885   1.744  1.00 56.54           C  
ATOM    387  N   GLY A  51      30.787  33.172  -0.908  1.00 52.25           N  
ATOM    388  CA  GLY A  51      29.854  32.271  -1.556  1.00 52.49           C  
ATOM    389  C   GLY A  51      30.559  31.140  -2.323  1.00 50.86           C  
ATOM    390  O   GLY A  51      29.956  30.063  -2.419  1.00 51.11           O  
ATOM    391  N   GLY A  52      31.784  31.250  -2.874  1.00 47.86           N  
ATOM    392  CA  GLY A  52      32.385  30.105  -3.553  1.00 43.73           C  
ATOM    393  C   GLY A  52      33.466  30.501  -4.531  1.00 41.65           C  
ATOM    394  O   GLY A  52      33.933  31.640  -4.562  1.00 42.05           O  
ATOM    395  N   PHE A  53      33.906  29.522  -5.302  1.00 41.24           N  
ATOM    396  CA  PHE A  53      34.898  29.701  -6.356  1.00 40.92           C  
ATOM    397  C   PHE A  53      34.203  30.108  -7.645  1.00 39.64           C  
ATOM    398  O   PHE A  53      33.133  29.589  -7.980  1.00 40.87           O  
ATOM    399  CB  PHE A  53      35.644  28.399  -6.601  1.00 44.44           C  
ATOM    400  CG  PHE A  53      36.533  28.174  -5.407  1.00 48.71           C  
ATOM    401  CD1 PHE A  53      35.972  27.740  -4.206  1.00 49.15           C  
ATOM    402  CD2 PHE A  53      37.868  28.540  -5.497  1.00 48.98           C  
ATOM    403  CE1 PHE A  53      36.756  27.694  -3.078  1.00 49.63           C  
ATOM    404  CE2 PHE A  53      38.644  28.491  -4.360  1.00 50.08           C  
ATOM    405  CZ  PHE A  53      38.089  28.075  -3.152  1.00 50.81           C  
ATOM    406  N   ILE A  54      34.762  31.049  -8.378  1.00 36.45           N  
ATOM    407  CA  ILE A  54      34.222  31.428  -9.650  1.00 33.43           C  
ATOM    408  C   ILE A  54      35.305  31.056 -10.683  1.00 35.40           C  
ATOM    409  O   ILE A  54      36.478  30.899 -10.311  1.00 37.80           O  
ATOM    410  CB  ILE A  54      33.900  32.931  -9.617  1.00 32.45           C  
ATOM    411  CG1 ILE A  54      35.098  33.800  -9.449  1.00 32.29           C  
ATOM    412  CG2 ILE A  54      32.973  33.160  -8.444  1.00 30.83           C  
ATOM    413  CD1 ILE A  54      34.699  35.235  -9.868  1.00 31.45           C  
ATOM    414  N   LYS A  55      35.007  30.778 -11.955  1.00 33.96           N  
ATOM    415  CA  LYS A  55      36.012  30.468 -12.945  1.00 30.62           C  
ATOM    416  C   LYS A  55      36.373  31.793 -13.590  1.00 28.95           C  
ATOM    417  O   LYS A  55      35.468  32.593 -13.803  1.00 29.95           O  
ATOM    418  CB  LYS A  55      35.487  29.614 -14.028  1.00 31.70           C  
ATOM    419  CG  LYS A  55      34.963  28.238 -13.793  1.00 33.67           C  
ATOM    420  CD  LYS A  55      34.820  27.788 -15.256  1.00 36.13           C  
ATOM    421  CE  LYS A  55      35.602  26.542 -15.696  1.00 36.94           C  
ATOM    422  NZ  LYS A  55      35.045  25.358 -15.059  1.00 39.85           N  
ATOM    423  N   VAL A  56      37.600  32.100 -13.942  1.00 27.94           N  
ATOM    424  CA  VAL A  56      37.951  33.331 -14.627  1.00 27.74           C  
ATOM    425  C   VAL A  56      38.891  32.879 -15.739  1.00 28.46           C  
ATOM    426  O   VAL A  56      39.221  31.687 -15.835  1.00 29.88           O  
ATOM    427  CB  VAL A  56      38.697  34.397 -13.723  1.00 27.61           C  
ATOM    428  CG1 VAL A  56      37.728  35.069 -12.765  1.00 26.28           C  
ATOM    429  CG2 VAL A  56      39.768  33.753 -12.883  1.00 28.39           C  
ATOM    430  N   ARG A  57      39.322  33.792 -16.611  1.00 28.83           N  
ATOM    431  CA  ARG A  57      40.195  33.474 -17.711  1.00 26.88           C  
ATOM    432  C   ARG A  57      41.528  34.165 -17.486  1.00 26.69           C  
ATOM    433  O   ARG A  57      41.551  35.373 -17.324  1.00 26.27           O  
ATOM    434  CB  ARG A  57      39.658  33.974 -19.037  1.00 25.29           C  
ATOM    435  CG  ARG A  57      38.276  33.514 -19.437  1.00 25.20           C  
ATOM    436  CD  ARG A  57      37.974  33.937 -20.895  1.00 24.55           C  
ATOM    437  NE  ARG A  57      38.222  35.341 -21.119  1.00 24.77           N  
ATOM    438  CZ  ARG A  57      37.316  36.312 -20.934  1.00 24.97           C  
ATOM    439  NH1 ARG A  57      36.154  36.091 -20.350  1.00 24.04           N  
ATOM    440  NH2 ARG A  57      37.629  37.571 -21.223  1.00 24.38           N  
ATOM    441  N   GLN A  58      42.655  33.455 -17.512  1.00 25.89           N  
ATOM    442  CA  GLN A  58      43.958  34.040 -17.315  1.00 26.05           C  
ATOM    443  C   GLN A  58      44.728  34.503 -18.566  1.00 26.10           C  
ATOM    444  O   GLN A  58      45.175  33.690 -19.362  1.00 27.61           O  
ATOM    445  CB  GLN A  58      44.736  33.022 -16.530  1.00 23.35           C  
ATOM    446  CG  GLN A  58      46.084  33.593 -16.245  1.00 25.01           C  
ATOM    447  CD  GLN A  58      47.012  32.637 -15.550  1.00 27.97           C  
ATOM    448  OE1 GLN A  58      48.162  32.650 -15.914  1.00 30.53           O  
ATOM    449  NE2 GLN A  58      46.740  31.798 -14.554  1.00 29.62           N  
ATOM    450  N   TYR A  59      44.929  35.789 -18.756  1.00 26.73           N  
ATOM    451  CA  TYR A  59      45.679  36.355 -19.847  1.00 29.17           C  
ATOM    452  C   TYR A  59      47.095  36.678 -19.342  1.00 30.84           C  
ATOM    453  O   TYR A  59      47.235  37.538 -18.458  1.00 32.57           O  
ATOM    454  CB  TYR A  59      45.010  37.648 -20.321  1.00 33.56           C  
ATOM    455  CG  TYR A  59      43.647  37.415 -20.912  1.00 38.93           C  
ATOM    456  CD1 TYR A  59      42.562  37.109 -20.105  1.00 41.74           C  
ATOM    457  CD2 TYR A  59      43.550  37.329 -22.281  1.00 41.78           C  
ATOM    458  CE1 TYR A  59      41.389  36.675 -20.677  1.00 42.67           C  
ATOM    459  CE2 TYR A  59      42.380  36.895 -22.860  1.00 42.91           C  
ATOM    460  CZ  TYR A  59      41.329  36.558 -22.048  1.00 42.49           C  
ATOM    461  OH  TYR A  59      40.260  35.941 -22.626  1.00 43.96           O  
ATOM    462  N   ASP A  60      48.184  36.031 -19.776  1.00 30.42           N  
ATOM    463  CA  ASP A  60      49.549  36.399 -19.405  1.00 27.75           C  
ATOM    464  C   ASP A  60      50.108  37.474 -20.304  1.00 25.12           C  
ATOM    465  O   ASP A  60      49.522  37.775 -21.328  1.00 27.25           O  
ATOM    466  CB  ASP A  60      50.439  35.217 -19.493  1.00 30.74           C  
ATOM    467  CG  ASP A  60      49.994  34.137 -18.530  1.00 34.96           C  
ATOM    468  OD1 ASP A  60      49.630  34.497 -17.424  1.00 37.27           O  
ATOM    469  OD2 ASP A  60      50.008  32.940 -18.865  1.00 38.61           O  
ATOM    470  N   GLN A  61      51.196  38.096 -19.959  1.00 21.44           N  
ATOM    471  CA  GLN A  61      51.715  39.205 -20.715  1.00 26.68           C  
ATOM    472  C   GLN A  61      50.852  40.418 -21.077  1.00 26.89           C  
ATOM    473  O   GLN A  61      51.262  41.211 -21.938  1.00 28.28           O  
ATOM    474  CB  GLN A  61      52.305  38.696 -22.005  1.00 30.44           C  
ATOM    475  CG  GLN A  61      53.703  39.210 -22.241  1.00 30.85           C  
ATOM    476  CD  GLN A  61      54.673  38.394 -21.457  1.00 35.11           C  
ATOM    477  OE1 GLN A  61      55.869  38.607 -21.590  1.00 41.78           O  
ATOM    478  NE2 GLN A  61      54.292  37.402 -20.652  1.00 34.31           N  
ATOM    479  N   ILE A  62      49.717  40.719 -20.460  1.00 27.32           N  
ATOM    480  CA  ILE A  62      48.974  41.895 -20.905  1.00 28.35           C  
ATOM    481  C   ILE A  62      49.698  43.185 -20.424  1.00 28.46           C  
ATOM    482  O   ILE A  62      50.371  43.201 -19.372  1.00 27.21           O  
ATOM    483  CB  ILE A  62      47.536  41.830 -20.358  1.00 26.96           C  
ATOM    484  CG1 ILE A  62      46.892  40.531 -20.679  1.00 28.44           C  
ATOM    485  CG2 ILE A  62      46.683  42.864 -21.044  1.00 29.85           C  
ATOM    486  CD1 ILE A  62      46.904  40.091 -22.141  1.00 32.39           C  
ATOM    487  N   LEU A  63      49.632  44.217 -21.278  1.00 28.20           N  
ATOM    488  CA  LEU A  63      50.169  45.531 -20.985  1.00 31.02           C  
ATOM    489  C   LEU A  63      48.941  46.170 -20.399  1.00 32.98           C  
ATOM    490  O   LEU A  63      47.831  45.927 -20.901  1.00 35.79           O  
ATOM    491  CB  LEU A  63      50.568  46.397 -22.202  1.00 31.06           C  
ATOM    492  CG  LEU A  63      50.865  47.908 -21.907  1.00 34.30           C  
ATOM    493  CD1 LEU A  63      52.119  48.002 -21.061  1.00 35.28           C  
ATOM    494  CD2 LEU A  63      51.097  48.728 -23.171  1.00 35.65           C  
ATOM    495  N   ILE A  64      49.176  46.948 -19.344  1.00 32.61           N  
ATOM    496  CA  ILE A  64      48.156  47.683 -18.627  1.00 31.95           C  
ATOM    497  C   ILE A  64      48.856  48.969 -18.245  1.00 30.98           C  
ATOM    498  O   ILE A  64      50.092  48.992 -18.233  1.00 29.46           O  
ATOM    499  CB  ILE A  64      47.700  46.804 -17.421  1.00 34.70           C  
ATOM    500  CG1 ILE A  64      46.898  47.649 -16.454  1.00 36.68           C  
ATOM    501  CG2 ILE A  64      48.881  46.190 -16.713  1.00 36.13           C  
ATOM    502  CD1 ILE A  64      46.089  46.836 -15.427  1.00 39.22           C  
ATOM    503  N   GLU A  65      48.148  50.064 -17.980  1.00 32.44           N  
ATOM    504  CA  GLU A  65      48.817  51.312 -17.679  1.00 35.74           C  
ATOM    505  C   GLU A  65      48.175  51.955 -16.467  1.00 36.06           C  
ATOM    506  O   GLU A  65      47.183  52.676 -16.588  1.00 36.45           O  
ATOM    507  CB  GLU A  65      48.702  52.163 -18.896  1.00 39.98           C  
ATOM    508  CG  GLU A  65      49.624  53.334 -19.072  1.00 48.07           C  
ATOM    509  CD  GLU A  65      49.358  54.002 -20.433  1.00 54.82           C  
ATOM    510  OE1 GLU A  65      49.795  53.441 -21.466  1.00 56.24           O  
ATOM    511  OE2 GLU A  65      48.687  55.063 -20.451  1.00 57.16           O  
ATOM    512  N   ILE A  66      48.766  51.704 -15.290  1.00 36.43           N  
ATOM    513  CA  ILE A  66      48.259  52.150 -13.988  1.00 35.28           C  
ATOM    514  C   ILE A  66      48.912  53.489 -13.720  1.00 37.89           C  
ATOM    515  O   ILE A  66      50.141  53.654 -13.810  1.00 35.00           O  
ATOM    516  CB  ILE A  66      48.634  51.238 -12.762  1.00 32.17           C  
ATOM    517  CG1 ILE A  66      48.268  49.768 -12.934  1.00 30.76           C  
ATOM    518  CG2 ILE A  66      47.871  51.774 -11.579  1.00 28.01           C  
ATOM    519  CD1 ILE A  66      49.408  48.892 -13.484  1.00 29.25           C  
ATOM    520  N   CYS A  67      48.013  54.432 -13.406  1.00 42.45           N  
ATOM    521  CA  CYS A  67      48.343  55.819 -13.081  1.00 44.44           C  
ATOM    522  C   CYS A  67      49.598  56.333 -13.757  1.00 45.06           C  
ATOM    523  O   CYS A  67      50.661  56.675 -13.204  1.00 44.49           O  
ATOM    524  CB  CYS A  67      48.461  55.967 -11.584  1.00 45.25           C  
ATOM    525  SG  CYS A  67      47.322  57.330 -11.277  1.00 52.35           S  
ATOM    526  N   GLY A  68      49.326  56.188 -15.062  1.00 46.03           N  
ATOM    527  CA  GLY A  68      50.240  56.475 -16.154  1.00 45.45           C  
ATOM    528  C   GLY A  68      51.497  55.647 -16.037  1.00 43.66           C  
ATOM    529  O   GLY A  68      52.556  56.242 -16.121  1.00 48.68           O  
ATOM    530  N   HIS A  69      51.556  54.360 -15.741  1.00 41.20           N  
ATOM    531  CA  HIS A  69      52.828  53.643 -15.720  1.00 40.20           C  
ATOM    532  C   HIS A  69      52.486  52.310 -16.399  1.00 40.53           C  
ATOM    533  O   HIS A  69      51.509  51.610 -16.084  1.00 40.87           O  
ATOM    534  CB  HIS A  69      53.322  53.418 -14.288  1.00 36.88           C  
ATOM    535  CG  HIS A  69      53.752  54.658 -13.488  1.00 36.31           C  
ATOM    536  ND1 HIS A  69      53.100  55.808 -13.281  1.00 33.48           N  
ATOM    537  CD2 HIS A  69      54.929  54.735 -12.737  1.00 35.55           C  
ATOM    538  CE1 HIS A  69      53.809  56.539 -12.443  1.00 34.30           C  
ATOM    539  NE2 HIS A  69      54.923  55.898 -12.114  1.00 33.15           N  
ATOM    540  N   LYS A  70      53.226  52.066 -17.475  1.00 39.85           N  
ATOM    541  CA  LYS A  70      53.041  50.890 -18.295  1.00 40.48           C  
ATOM    542  C   LYS A  70      53.522  49.711 -17.500  1.00 39.87           C  
ATOM    543  O   LYS A  70      54.560  49.791 -16.854  1.00 42.19           O  
ATOM    544  CB  LYS A  70      53.856  50.999 -19.526  1.00 43.17           C  
ATOM    545  CG  LYS A  70      53.384  52.141 -20.366  1.00 45.39           C  
ATOM    546  CD  LYS A  70      54.273  52.069 -21.576  1.00 49.67           C  
ATOM    547  CE  LYS A  70      53.745  53.100 -22.551  1.00 53.21           C  
ATOM    548  NZ  LYS A  70      52.397  52.736 -23.006  1.00 56.20           N  
ATOM    549  N   ALA A  71      52.847  48.603 -17.541  1.00 37.70           N  
ATOM    550  CA  ALA A  71      53.222  47.514 -16.704  1.00 37.00           C  
ATOM    551  C   ALA A  71      52.849  46.269 -17.522  1.00 38.32           C  
ATOM    552  O   ALA A  71      51.854  46.295 -18.274  1.00 41.72           O  
ATOM    553  CB  ALA A  71      52.395  47.721 -15.450  1.00 35.93           C  
ATOM    554  N   ILE A  72      53.600  45.172 -17.481  1.00 33.33           N  
ATOM    555  CA  ILE A  72      53.255  44.000 -18.230  1.00 28.66           C  
ATOM    556  C   ILE A  72      53.060  42.998 -17.137  1.00 26.52           C  
ATOM    557  O   ILE A  72      53.941  42.808 -16.293  1.00 24.42           O  
ATOM    558  CB  ILE A  72      54.418  43.594 -19.187  1.00 29.79           C  
ATOM    559  CG1 ILE A  72      54.164  44.225 -20.532  1.00 31.61           C  
ATOM    560  CG2 ILE A  72      54.487  42.117 -19.465  1.00 29.24           C  
ATOM    561  CD1 ILE A  72      54.486  45.714 -20.592  1.00 31.75           C  
ATOM    562  N   GLY A  73      51.899  42.364 -17.148  1.00 24.00           N  
ATOM    563  CA  GLY A  73      51.697  41.280 -16.224  1.00 22.09           C  
ATOM    564  C   GLY A  73      50.466  40.508 -16.614  1.00 23.25           C  
ATOM    565  O   GLY A  73      49.769  40.837 -17.575  1.00 24.32           O  
ATOM    566  N   THR A  74      50.218  39.458 -15.877  1.00 21.04           N  
ATOM    567  CA  THR A  74      49.054  38.652 -16.082  1.00 23.11           C  
ATOM    568  C   THR A  74      47.845  39.349 -15.469  1.00 26.12           C  
ATOM    569  O   THR A  74      47.962  39.894 -14.360  1.00 26.43           O  
ATOM    570  CB  THR A  74      49.271  37.335 -15.397  1.00 22.08           C  
ATOM    571  OG1 THR A  74      50.494  36.877 -15.919  1.00 23.55           O  
ATOM    572  CG2 THR A  74      48.131  36.362 -15.545  1.00 20.84           C  
ATOM    573  N   VAL A  75      46.686  39.308 -16.114  1.00 26.15           N  
ATOM    574  CA  VAL A  75      45.485  39.767 -15.462  1.00 27.03           C  
ATOM    575  C   VAL A  75      44.532  38.586 -15.525  1.00 27.95           C  
ATOM    576  O   VAL A  75      44.615  37.788 -16.470  1.00 28.55           O  
ATOM    577  CB  VAL A  75      44.889  40.942 -16.188  1.00 28.94           C  
ATOM    578  CG1 VAL A  75      45.879  42.088 -16.276  1.00 28.24           C  
ATOM    579  CG2 VAL A  75      44.533  40.507 -17.593  1.00 32.57           C  
ATOM    580  N   LEU A  76      43.698  38.388 -14.515  1.00 25.08           N  
ATOM    581  CA  LEU A  76      42.659  37.379 -14.574  1.00 24.93           C  
ATOM    582  C   LEU A  76      41.361  38.128 -15.011  1.00 24.85           C  
ATOM    583  O   LEU A  76      41.078  39.182 -14.457  1.00 25.60           O  
ATOM    584  CB  LEU A  76      42.525  36.733 -13.188  1.00 23.92           C  
ATOM    585  CG  LEU A  76      43.683  35.899 -12.640  1.00 23.52           C  
ATOM    586  CD1 LEU A  76      43.349  35.331 -11.297  1.00 21.29           C  
ATOM    587  CD2 LEU A  76      43.860  34.645 -13.449  1.00 23.77           C  
ATOM    588  N   VAL A  77      40.526  37.780 -16.002  1.00 22.03           N  
ATOM    589  CA  VAL A  77      39.347  38.530 -16.381  1.00 18.76           C  
ATOM    590  C   VAL A  77      38.164  37.707 -15.922  1.00 20.01           C  
ATOM    591  O   VAL A  77      38.164  36.477 -16.069  1.00 23.07           O  
ATOM    592  CB  VAL A  77      39.463  38.699 -17.845  1.00 15.14           C  
ATOM    593  CG1 VAL A  77      38.342  39.450 -18.447  1.00 14.43           C  
ATOM    594  CG2 VAL A  77      40.626  39.603 -18.064  1.00 16.89           C  
ATOM    595  N   GLY A  78      37.125  38.252 -15.315  1.00 21.07           N  
ATOM    596  CA  GLY A  78      36.102  37.372 -14.768  1.00 22.24           C  
ATOM    597  C   GLY A  78      35.020  38.159 -14.077  1.00 23.95           C  
ATOM    598  O   GLY A  78      35.142  39.386 -13.976  1.00 24.34           O  
ATOM    599  N   PRO A  79      33.905  37.567 -13.627  1.00 26.67           N  
ATOM    600  CA  PRO A  79      32.810  38.262 -12.975  1.00 25.97           C  
ATOM    601  C   PRO A  79      33.234  38.541 -11.571  1.00 27.54           C  
ATOM    602  O   PRO A  79      32.891  37.789 -10.667  1.00 29.83           O  
ATOM    603  CB  PRO A  79      31.663  37.322 -13.064  1.00 24.99           C  
ATOM    604  CG  PRO A  79      32.313  35.969 -12.891  1.00 26.76           C  
ATOM    605  CD  PRO A  79      33.587  36.135 -13.730  1.00 26.35           C  
ATOM    606  N   THR A  80      34.062  39.561 -11.430  1.00 29.92           N  
ATOM    607  CA  THR A  80      34.467  40.006 -10.125  1.00 31.28           C  
ATOM    608  C   THR A  80      33.642  41.253  -9.841  1.00 30.69           C  
ATOM    609  O   THR A  80      33.395  42.054 -10.755  1.00 30.74           O  
ATOM    610  CB  THR A  80      35.977  40.286 -10.140  1.00 31.14           C  
ATOM    611  OG1 THR A  80      36.230  40.774  -8.827  1.00 34.31           O  
ATOM    612  CG2 THR A  80      36.467  41.253 -11.192  1.00 31.36           C  
ATOM    613  N   PRO A  81      33.159  41.451  -8.593  1.00 30.86           N  
ATOM    614  CA  PRO A  81      32.448  42.646  -8.163  1.00 28.82           C  
ATOM    615  C   PRO A  81      33.351  43.823  -8.186  1.00 30.29           C  
ATOM    616  O   PRO A  81      32.801  44.903  -8.345  1.00 32.67           O  
ATOM    617  CB  PRO A  81      31.971  42.389  -6.802  1.00 27.93           C  
ATOM    618  CG  PRO A  81      33.002  41.426  -6.300  1.00 29.66           C  
ATOM    619  CD  PRO A  81      33.232  40.499  -7.488  1.00 30.62           C  
ATOM    620  N   VAL A  82      34.682  43.645  -8.034  1.00 31.05           N  
ATOM    621  CA  VAL A  82      35.612  44.765  -8.065  1.00 28.83           C  
ATOM    622  C   VAL A  82      36.922  44.465  -8.756  1.00 27.75           C  
ATOM    623  O   VAL A  82      37.484  43.389  -8.603  1.00 26.34           O  
ATOM    624  CB  VAL A  82      35.859  45.223  -6.623  1.00 28.09           C  
ATOM    625  CG1 VAL A  82      36.469  44.125  -5.817  1.00 30.14           C  
ATOM    626  CG2 VAL A  82      36.794  46.404  -6.621  1.00 30.27           C  
ATOM    627  N   ASN A  83      37.370  45.461  -9.526  1.00 29.18           N  
ATOM    628  CA  ASN A  83      38.639  45.443 -10.272  1.00 28.94           C  
ATOM    629  C   ASN A  83      39.782  45.629  -9.295  1.00 24.99           C  
ATOM    630  O   ASN A  83      39.862  46.671  -8.670  1.00 26.66           O  
ATOM    631  CB  ASN A  83      38.785  46.588 -11.293  1.00 28.89           C  
ATOM    632  CG  ASN A  83      37.785  46.604 -12.432  1.00 29.60           C  
ATOM    633  OD1 ASN A  83      37.458  45.583 -13.040  1.00 29.95           O  
ATOM    634  ND2 ASN A  83      37.264  47.778 -12.774  1.00 30.09           N  
ATOM    635  N   ILE A  84      40.685  44.694  -9.155  1.00 22.23           N  
ATOM    636  CA  ILE A  84      41.739  44.698  -8.177  1.00 20.90           C  
ATOM    637  C   ILE A  84      43.066  44.739  -8.887  1.00 21.88           C  
ATOM    638  O   ILE A  84      43.198  43.944  -9.813  1.00 25.76           O  
ATOM    639  CB  ILE A  84      41.477  43.418  -7.398  1.00 19.27           C  
ATOM    640  CG1 ILE A  84      40.447  43.766  -6.384  1.00 18.31           C  
ATOM    641  CG2 ILE A  84      42.696  42.817  -6.806  1.00 16.40           C  
ATOM    642  CD1 ILE A  84      39.778  42.470  -6.030  1.00 18.77           C  
ATOM    643  N   ILE A  85      44.027  45.615  -8.535  1.00 22.05           N  
ATOM    644  CA  ILE A  85      45.407  45.630  -9.031  1.00 17.90           C  
ATOM    645  C   ILE A  85      46.128  45.068  -7.810  1.00 19.90           C  
ATOM    646  O   ILE A  85      46.132  45.662  -6.732  1.00 19.24           O  
ATOM    647  CB  ILE A  85      45.872  47.069  -9.335  1.00 16.12           C  
ATOM    648  CG1 ILE A  85      45.151  47.643 -10.522  1.00 16.64           C  
ATOM    649  CG2 ILE A  85      47.325  47.079  -9.650  1.00 17.17           C  
ATOM    650  CD1 ILE A  85      44.934  46.662 -11.685  1.00 17.42           C  
ATOM    651  N   GLY A  86      46.606  43.844  -7.938  1.00 20.91           N  
ATOM    652  CA  GLY A  86      47.282  43.168  -6.872  1.00 18.81           C  
ATOM    653  C   GLY A  86      48.785  43.253  -6.955  1.00 18.11           C  
ATOM    654  O   GLY A  86      49.353  43.927  -7.796  1.00 20.08           O  
ATOM    655  N   ARG A  87      49.526  42.527  -6.146  1.00 19.68           N  
ATOM    656  CA  ARG A  87      50.954  42.682  -6.044  1.00 22.16           C  
ATOM    657  C   ARG A  87      51.669  42.270  -7.296  1.00 23.54           C  
ATOM    658  O   ARG A  87      52.629  42.954  -7.653  1.00 27.17           O  
ATOM    659  CB  ARG A  87      51.492  41.882  -4.870  1.00 22.58           C  
ATOM    660  CG  ARG A  87      51.364  42.411  -3.416  1.00 20.02           C  
ATOM    661  CD  ARG A  87      51.431  41.230  -2.453  1.00 20.70           C  
ATOM    662  NE  ARG A  87      52.592  40.493  -2.890  1.00 24.27           N  
ATOM    663  CZ  ARG A  87      52.571  39.173  -3.039  1.00 25.80           C  
ATOM    664  NH1 ARG A  87      51.557  38.418  -2.631  1.00 23.87           N  
ATOM    665  NH2 ARG A  87      53.639  38.592  -3.572  1.00 29.00           N  
ATOM    666  N   ASN A  88      51.244  41.252  -8.025  1.00 22.12           N  
ATOM    667  CA  ASN A  88      51.888  40.981  -9.300  1.00 20.95           C  
ATOM    668  C   ASN A  88      52.044  42.208 -10.180  1.00 20.95           C  
ATOM    669  O   ASN A  88      53.042  42.222 -10.877  1.00 29.02           O  
ATOM    670  CB  ASN A  88      51.152  39.960 -10.153  1.00 19.19           C  
ATOM    671  CG  ASN A  88      49.936  40.458 -10.896  1.00 19.97           C  
ATOM    672  OD1 ASN A  88      49.022  41.040 -10.334  1.00 21.79           O  
ATOM    673  ND2 ASN A  88      49.817  40.245 -12.178  1.00 21.89           N  
ATOM    674  N   LEU A  89      51.232  43.269 -10.188  1.00 19.00           N  
ATOM    675  CA  LEU A  89      51.485  44.433 -11.016  1.00 16.67           C  
ATOM    676  C   LEU A  89      51.927  45.584 -10.153  1.00 20.27           C  
ATOM    677  O   LEU A  89      52.550  46.498 -10.721  1.00 21.78           O  
ATOM    678  CB  LEU A  89      50.280  44.935 -11.753  1.00 16.26           C  
ATOM    679  CG  LEU A  89      49.820  44.346 -13.061  1.00 17.65           C  
ATOM    680  CD1 LEU A  89      50.334  42.999 -13.310  1.00 13.72           C  
ATOM    681  CD2 LEU A  89      48.348  44.177 -12.972  1.00 14.15           C  
ATOM    682  N   LEU A  90      51.700  45.624  -8.814  1.00 20.37           N  
ATOM    683  CA  LEU A  90      52.110  46.793  -8.029  1.00 19.58           C  
ATOM    684  C   LEU A  90      53.621  46.880  -8.070  1.00 19.01           C  
ATOM    685  O   LEU A  90      54.183  47.940  -8.264  1.00 21.38           O  
ATOM    686  CB  LEU A  90      51.522  46.655  -6.601  1.00 17.94           C  
ATOM    687  CG  LEU A  90      49.992  46.986  -6.521  1.00 17.38           C  
ATOM    688  CD1 LEU A  90      49.358  46.747  -5.161  1.00 13.95           C  
ATOM    689  CD2 LEU A  90      49.835  48.442  -6.773  1.00 17.30           C  
ATOM    690  N   THR A  91      54.302  45.756  -7.985  1.00 19.65           N  
ATOM    691  CA  THR A  91      55.719  45.544  -8.243  1.00 17.45           C  
ATOM    692  C   THR A  91      56.340  46.269  -9.450  1.00 19.06           C  
ATOM    693  O   THR A  91      57.270  47.044  -9.376  1.00 21.41           O  
ATOM    694  CB  THR A  91      55.698  44.078  -8.305  1.00 16.72           C  
ATOM    695  OG1 THR A  91      55.678  43.640  -6.960  1.00 18.35           O  
ATOM    696  CG2 THR A  91      56.765  43.537  -9.110  1.00 19.54           C  
ATOM    697  N   GLN A  92      55.756  46.119 -10.609  1.00 21.27           N  
ATOM    698  CA  GLN A  92      56.232  46.651 -11.858  1.00 20.97           C  
ATOM    699  C   GLN A  92      56.182  48.160 -11.890  1.00 24.65           C  
ATOM    700  O   GLN A  92      57.097  48.824 -12.407  1.00 25.07           O  
ATOM    701  CB  GLN A  92      55.371  46.042 -12.948  1.00 20.36           C  
ATOM    702  CG  GLN A  92      55.470  44.510 -12.878  1.00 22.05           C  
ATOM    703  CD  GLN A  92      56.823  43.994 -13.317  1.00 20.82           C  
ATOM    704  OE1 GLN A  92      57.359  44.491 -14.289  1.00 23.82           O  
ATOM    705  NE2 GLN A  92      57.453  43.020 -12.712  1.00 19.35           N  
ATOM    706  N   ILE A  93      55.097  48.725 -11.334  1.00 26.18           N  
ATOM    707  CA  ILE A  93      55.001  50.180 -11.313  1.00 23.58           C  
ATOM    708  C   ILE A  93      55.877  50.738 -10.185  1.00 25.20           C  
ATOM    709  O   ILE A  93      56.062  51.954 -10.120  1.00 26.86           O  
ATOM    710  CB  ILE A  93      53.509  50.654 -11.162  1.00 22.03           C  
ATOM    711  CG1 ILE A  93      52.767  50.152  -9.946  1.00 19.71           C  
ATOM    712  CG2 ILE A  93      52.831  50.176 -12.420  1.00 21.76           C  
ATOM    713  CD1 ILE A  93      51.346  50.649  -9.893  1.00 17.74           C  
ATOM    714  N   GLY A  94      56.481  49.908  -9.321  1.00 25.08           N  
ATOM    715  CA  GLY A  94      57.347  50.391  -8.267  1.00 27.50           C  
ATOM    716  C   GLY A  94      56.581  50.826  -7.021  1.00 31.49           C  
ATOM    717  O   GLY A  94      57.015  51.717  -6.280  1.00 37.88           O  
ATOM    718  N   CYS A  95      55.436  50.234  -6.687  1.00 30.11           N  
ATOM    719  CA  CYS A  95      54.716  50.613  -5.473  1.00 27.44           C  
ATOM    720  C   CYS A  95      55.480  50.187  -4.250  1.00 28.09           C  
ATOM    721  O   CYS A  95      56.080  49.088  -4.211  1.00 29.17           O  
ATOM    722  CB  CYS A  95      53.406  49.930  -5.351  1.00 28.45           C  
ATOM    723  SG  CYS A  95      52.095  51.119  -5.127  1.00 26.13           S  
ATOM    724  N   THR A  96      55.439  51.068  -3.265  1.00 25.53           N  
ATOM    725  CA  THR A  96      55.903  50.713  -1.945  1.00 24.82           C  
ATOM    726  C   THR A  96      54.875  51.163  -0.898  1.00 25.75           C  
ATOM    727  O   THR A  96      54.017  52.019  -1.197  1.00 25.65           O  
ATOM    728  CB  THR A  96      57.257  51.368  -1.703  1.00 25.50           C  
ATOM    729  OG1 THR A  96      57.234  52.688  -2.253  1.00 29.44           O  
ATOM    730  CG2 THR A  96      58.353  50.530  -2.281  1.00 26.19           C  
ATOM    731  N   LEU A  97      54.840  50.543   0.282  1.00 24.36           N  
ATOM    732  CA  LEU A  97      54.052  51.039   1.392  1.00 24.24           C  
ATOM    733  C   LEU A  97      55.071  51.775   2.238  1.00 23.77           C  
ATOM    734  O   LEU A  97      56.187  51.341   2.511  1.00 16.34           O  
ATOM    735  CB  LEU A  97      53.417  49.899   2.169  1.00 26.39           C  
ATOM    736  CG  LEU A  97      52.222  49.121   1.577  1.00 26.50           C  
ATOM    737  CD1 LEU A  97      52.131  47.738   2.222  1.00 27.12           C  
ATOM    738  CD2 LEU A  97      50.938  49.890   1.818  1.00 26.32           C  
ATOM    739  N   ASN A  98      54.709  52.975   2.618  1.00 27.93           N  
ATOM    740  CA  ASN A  98      55.612  53.860   3.315  1.00 28.65           C  
ATOM    741  C   ASN A  98      54.963  54.500   4.507  1.00 28.98           C  
ATOM    742  O   ASN A  98      53.869  55.078   4.352  1.00 32.28           O  
ATOM    743  CB  ASN A  98      56.039  54.934   2.386  1.00 32.43           C  
ATOM    744  CG  ASN A  98      56.972  54.451   1.305  1.00 36.47           C  
ATOM    745  OD1 ASN A  98      58.188  54.419   1.464  1.00 39.74           O  
ATOM    746  ND2 ASN A  98      56.447  54.033   0.164  1.00 39.07           N  
ATOM    747  N   PHE A  99      55.613  54.393   5.658  1.00 29.40           N  
ATOM    748  CA  PHE A  99      55.232  55.089   6.899  1.00 33.20           C  
ATOM    749  C   PHE A  99      56.437  55.175   7.844  1.00 36.13           C  
ATOM    750  O   PHE A  99      57.487  54.635   7.494  1.00 40.14           O  
ATOM    751  CB  PHE A  99      54.112  54.384   7.645  1.00 30.74           C  
ATOM    752  CG  PHE A  99      54.412  52.971   8.056  1.00 30.41           C  
ATOM    753  CD1 PHE A  99      54.272  51.950   7.139  1.00 31.67           C  
ATOM    754  CD2 PHE A  99      54.808  52.714   9.330  1.00 29.01           C  
ATOM    755  CE1 PHE A  99      54.532  50.652   7.504  1.00 30.12           C  
ATOM    756  CE2 PHE A  99      55.060  51.415   9.685  1.00 29.33           C  
ATOM    757  CZ  PHE A  99      54.925  50.386   8.786  1.00 29.59           C  
ATOM    758  OXT PHE A  99      56.356  55.723   8.949  1.00 40.86           O  
TER     759      PHE A  99                                                      
MASTER      283    0    0    1    8    0    0    6  758    1    0    8          
END                                                                             


A second structure was input as follows:


CRYST1   59.000   86.800   46.800  90.00  90.00  90.00 P 21 21 2     1
ATOM      1  N   PRO A   1      29.188  40.272   5.386  1.00 30.87           N  
ATOM      2  CA  PRO A   1      29.924  39.009   5.093  1.00 31.10           C  
ATOM      3  C   PRO A   1      29.380  38.360   3.820  1.00 29.14           C  
ATOM      4  O   PRO A   1      28.303  38.745   3.347  1.00 28.45           O  
ATOM      5  CB  PRO A   1      29.780  38.088   6.336  1.00 30.96           C  
ATOM      6  CG  PRO A   1      28.475  38.662   7.015  1.00 32.10           C  
ATOM      7  CD  PRO A   1      28.565  40.184   6.726  1.00 32.08           C  
ATOM      8  N   GLN A   2      30.245  37.599   3.155  1.00 28.28           N  
ATOM      9  CA  GLN A   2      29.862  36.882   1.967  1.00 27.74           C  
ATOM     10  C   GLN A   2      30.005  35.444   2.365  1.00 27.66           C  
ATOM     11  O   GLN A   2      31.123  34.949   2.451  1.00 28.91           O  
ATOM     12  CB  GLN A   2      30.802  37.118   0.851  1.00 28.67           C  
ATOM     13  CG  GLN A   2      30.471  36.101  -0.209  1.00 33.95           C  
ATOM     14  CD  GLN A   2      31.026  36.399  -1.585  1.00 37.25           C  
ATOM     15  NE2 GLN A   2      30.323  37.256  -2.368  1.00 37.64           N  
ATOM     16  OE1 GLN A   2      32.031  35.794  -1.982  1.00 39.86           O  
ATOM     17  N   ILE A   3      28.887  34.749   2.476  1.00 25.09           N  
ATOM     18  CA  ILE A   3      28.873  33.386   2.940  1.00 22.14           C  
ATOM     19  C   ILE A   3      28.710  32.352   1.830  1.00 22.26           C  
ATOM     20  O   ILE A   3      27.796  32.465   0.971  1.00 21.23           O  
ATOM     21  CB  ILE A   3      27.762  33.267   4.024  1.00 22.87           C  
ATOM     22  CG1 ILE A   3      28.084  34.196   5.211  1.00 24.48           C  
ATOM     23  CG2 ILE A   3      27.484  31.854   4.492  1.00 21.21           C  
ATOM     24  CD1 ILE A   3      26.906  34.318   6.294  1.00 22.67           C  
ATOM     25  N   THR A   4      29.759  31.502   1.716  1.00 22.09           N  
ATOM     26  CA  THR A   4      29.764  30.315   0.815  1.00 20.83           C  
ATOM     27  C   THR A   4      28.858  29.153   1.400  1.00 18.52           C  
ATOM     28  O   THR A   4      28.491  29.102   2.593  1.00 18.23           O  
ATOM     29  CB  THR A   4      31.199  29.755   0.479  1.00 21.68           C  
ATOM     30  CG2 THR A   4      32.000  30.865  -0.196  1.00 21.83           C  
ATOM     31  OG1 THR A   4      31.838  29.199   1.664  1.00 20.48           O  
ATOM     32  N   LEU A   5      28.442  28.258   0.531  1.00 17.22           N  
ATOM     33  CA  LEU A   5      27.505  27.241   0.960  1.00 16.47           C  
ATOM     34  C   LEU A   5      28.132  25.867   0.849  1.00 16.33           C  
ATOM     35  O   LEU A   5      27.440  24.904   0.561  1.00 16.81           O  
ATOM     36  CB  LEU A   5      26.216  27.345   0.126  1.00 14.15           C  
ATOM     37  CG  LEU A   5      25.596  28.754   0.142  1.00 16.16           C  
ATOM     38  CD1 LEU A   5      24.501  28.959  -0.903  1.00 10.07           C  
ATOM     39  CD2 LEU A   5      25.095  28.997   1.535  1.00 17.35           C  
ATOM     40  N   TRP A   6      29.458  25.821   0.972  1.00 15.69           N  
ATOM     41  CA  TRP A   6      30.150  24.548   0.987  1.00 17.03           C  
ATOM     42  C   TRP A   6      29.734  23.893   2.259  1.00 16.35           C  
ATOM     43  O   TRP A   6      29.675  22.705   2.322  1.00 17.61           O  
ATOM     44  CB  TRP A   6      31.672  24.686   1.001  1.00 14.15           C  
ATOM     45  CG  TRP A   6      32.182  25.250  -0.281  1.00 16.75           C  
ATOM     46  CD1 TRP A   6      32.790  26.462  -0.455  1.00 18.99           C  
ATOM     47  CD2 TRP A   6      32.170  24.625  -1.569  1.00 18.74           C  
ATOM     48  CE2 TRP A   6      32.809  25.518  -2.474  1.00 20.61           C  
ATOM     49  CE3 TRP A   6      31.677  23.405  -2.060  1.00 20.24           C  
ATOM     50  NE1 TRP A   6      33.175  26.630  -1.761  1.00 19.93           N  
ATOM     51  CZ2 TRP A   6      32.975  25.222  -3.862  1.00 22.15           C  
ATOM     52  CZ3 TRP A   6      31.848  23.121  -3.455  1.00 23.18           C  
ATOM     53  CH2 TRP A   6      32.491  24.025  -4.323  1.00 19.17           C  
ATOM     54  N   GLN A   7      29.461  24.659   3.302  1.00 15.20           N  
ATOM     55  CA  GLN A   7      29.015  24.083   4.566  1.00 13.81           C  
ATOM     56  C   GLN A   7      27.693  24.759   4.912  1.00 13.03           C  
ATOM     57  O   GLN A   7      27.310  25.714   4.289  1.00 11.13           O  
ATOM     58  CB  GLN A   7      30.059  24.405   5.644  1.00 16.84           C  
ATOM     59  CG  GLN A   7      31.449  23.688   5.349  1.00 25.16           C  
ATOM     60  CD  GLN A   7      32.562  24.512   4.488  1.00 30.15           C  
ATOM     61  NE2 GLN A   7      33.421  23.757   3.780  1.00 33.85           N  
ATOM     62  OE1 GLN A   7      32.673  25.759   4.521  1.00 32.22           O  
ATOM     63  N   ARG A   8      26.988  24.272   5.921  1.00 14.46           N  
ATOM     64  CA  ARG A   8      25.739  24.885   6.377  1.00 14.40           C  
ATOM     65  C   ARG A   8      26.054  26.269   6.884  1.00 13.29           C  
ATOM     66  O   ARG A   8      27.030  26.429   7.617  1.00 12.98           O  
ATOM     67  CB  ARG A   8      25.141  24.089   7.509  1.00 15.96           C  
ATOM     68  CG  ARG A   8      24.503  22.811   7.067  1.00 17.74           C  
ATOM     69  CD  ARG A   8      24.018  22.125   8.237  1.00 18.58           C  
ATOM     70  NE  ARG A   8      23.187  21.003   7.822  1.00 25.78           N  
ATOM     71  CZ  ARG A   8      22.171  20.520   8.558  1.00 32.24           C  
ATOM     72  NH1 ARG A   8      21.833  21.054   9.738  1.00 35.06           N1+
ATOM     73  NH2 ARG A   8      21.500  19.441   8.178  1.00 35.60           N  
ATOM     74  N   PRO A   9      25.262  27.290   6.471  1.00 12.53           N  
ATOM     75  CA  PRO A   9      25.527  28.655   6.918  1.00 13.64           C  
ATOM     76  C   PRO A   9      25.001  28.909   8.340  1.00 15.02           C  
ATOM     77  O   PRO A   9      23.886  29.428   8.572  1.00 15.07           O  
ATOM     78  CB  PRO A   9      24.871  29.503   5.797  1.00 10.44           C  
ATOM     79  CG  PRO A   9      23.588  28.674   5.465  1.00 11.91           C  
ATOM     80  CD  PRO A   9      24.135  27.256   5.485  1.00 13.39           C  
ATOM     81  N   LEU A  10      25.796  28.475   9.309  1.00 16.37           N  
ATOM     82  CA  LEU A  10      25.483  28.664  10.729  1.00 18.78           C  
ATOM     83  C   LEU A  10      26.134  29.959  11.189  1.00 18.89           C  
ATOM     84  O   LEU A  10      27.253  30.288  10.759  1.00 21.04           O  
ATOM     85  CB  LEU A  10      26.089  27.576  11.581  1.00 20.02           C  
ATOM     86  CG  LEU A  10      25.453  26.255  11.238  1.00 21.47           C  
ATOM     87  CD1 LEU A  10      26.270  25.126  11.827  1.00 21.80           C  
ATOM     88  CD2 LEU A  10      24.045  26.298  11.837  1.00 20.10           C  
ATOM     89  N   VAL A  11      25.394  30.690  12.018  1.00 18.41           N  
ATOM     90  CA  VAL A  11      25.848  31.961  12.559  1.00 21.04           C  
ATOM     91  C   VAL A  11      25.376  31.991  14.027  1.00 22.44           C  
ATOM     92  O   VAL A  11      24.498  31.192  14.421  1.00 21.15           O  
ATOM     93  CB  VAL A  11      25.237  33.222  11.814  1.00 19.40           C  
ATOM     94  CG1 VAL A  11      25.789  33.370  10.401  1.00 19.33           C  
ATOM     95  CG2 VAL A  11      23.726  33.151  11.869  1.00 19.23           C  
ATOM     96  N   THR A  12      25.946  32.921  14.821  1.00 23.69           N  
ATOM     97  CA  THR A  12      25.581  33.072  16.239  1.00 23.55           C  
ATOM     98  C   THR A  12      24.531  34.117  16.343  1.00 21.33           C  
ATOM     99  O   THR A  12      24.591  35.125  15.685  1.00 22.34           O  
ATOM    100  CB  THR A  12      26.782  33.525  17.104  1.00 28.98           C  
ATOM    101  CG2 THR A  12      26.338  33.715  18.570  1.00 31.91           C  
ATOM    102  OG1 THR A  12      27.823  32.522  17.051  1.00 36.13           O  
ATOM    103  N   ILE A  13      23.548  33.885  17.170  1.00 19.07           N  
ATOM    104  CA  ILE A  13      22.524  34.883  17.304  1.00 19.80           C  
ATOM    105  C   ILE A  13      22.462  35.118  18.807  1.00 21.04           C  
ATOM    106  O   ILE A  13      22.958  34.293  19.571  1.00 21.63           O  
ATOM    107  CB  ILE A  13      21.124  34.397  16.723  1.00 18.63           C  
ATOM    108  CG1 ILE A  13      20.603  33.185  17.493  1.00 18.06           C  
ATOM    109  CG2 ILE A  13      21.261  34.071  15.205  1.00 17.98           C  
ATOM    110  CD1 ILE A  13      19.174  32.983  17.348  1.00 17.46           C  
ATOM    111  N   LYS A  14      21.995  36.303  19.213  1.00 23.08           N  
ATOM    112  CA  LYS A  14      21.804  36.687  20.619  1.00 23.86           C  
ATOM    113  C   LYS A  14      20.278  36.935  20.756  1.00 23.44           C  
ATOM    114  O   LYS A  14      19.656  37.708  19.986  1.00 21.94           O  
ATOM    115  CB  LYS A  14      22.608  37.948  20.932  1.00 27.78           C  
ATOM    116  CG  LYS A  14      22.979  38.059  22.421  1.00 35.92           C  
ATOM    117  CD  LYS A  14      22.068  39.008  23.126  1.00 43.03           C  
ATOM    118  CE  LYS A  14      20.630  38.418  23.275  1.00 47.48           C  
ATOM    119  NZ  LYS A  14      19.498  39.341  23.811  1.00 45.93           N1+
ATOM    120  N   ILE A  15      19.637  36.219  21.649  1.00 22.03           N  
ATOM    121  CA  ILE A  15      18.231  36.419  21.764  1.00 26.62           C  
ATOM    122  C   ILE A  15      17.956  36.134  23.201  1.00 30.43           C  
ATOM    123  O   ILE A  15      18.600  35.266  23.772  1.00 32.61           O  
ATOM    124  CB  ILE A  15      17.432  35.443  20.858  1.00 24.65           C  
ATOM    125  CG1 ILE A  15      15.917  35.582  21.170  1.00 23.23           C  
ATOM    126  CG2 ILE A  15      17.938  33.938  21.109  1.00 25.33           C  
ATOM    127  CD1 ILE A  15      14.986  35.148  20.060  1.00 20.05           C  
ATOM    128  N   GLY A  16      17.099  36.928  23.835  1.00 34.87           N  
ATOM    129  CA  GLY A  16      16.762  36.716  25.261  1.00 36.09           C  
ATOM    130  C   GLY A  16      17.985  36.785  26.158  1.00 36.84           C  
ATOM    131  O   GLY A  16      18.053  36.217  27.255  1.00 36.12           O  
ATOM    132  N   GLY A  17      18.979  37.482  25.634  1.00 36.73           N  
ATOM    133  CA  GLY A  17      20.223  37.616  26.334  1.00 38.57           C  
ATOM    134  C   GLY A  17      21.035  36.348  26.179  1.00 40.42           C  
ATOM    135  O   GLY A  17      22.116  36.251  26.735  1.00 42.35           O  
ATOM    136  N   GLN A  18      20.507  35.359  25.466  1.00 38.28           N  
ATOM    137  CA  GLN A  18      21.216  34.119  25.244  1.00 35.97           C  
ATOM    138  C   GLN A  18      21.892  34.042  23.876  1.00 33.02           C  
ATOM    139  O   GLN A  18      21.427  34.617  22.917  1.00 31.09           O  
ATOM    140  CB  GLN A  18      20.238  32.981  25.353  1.00 40.14           C  
ATOM    141  CG  GLN A  18      19.611  32.738  26.732  1.00 46.22           C  
ATOM    142  CD  GLN A  18      18.263  31.965  26.629  1.00 49.56           C  
ATOM    143  NE2 GLN A  18      17.157  32.717  26.800  1.00 51.98           N  
ATOM    144  OE1 GLN A  18      18.212  30.715  26.387  1.00 49.76           O  
ATOM    145  N   LEU A  19      23.051  33.407  23.829  1.00 32.42           N  
ATOM    146  CA  LEU A  19      23.768  33.175  22.575  1.00 32.56           C  
ATOM    147  C   LEU A  19      23.385  31.799  22.039  1.00 30.72           C  
ATOM    148  O   LEU A  19      23.307  30.826  22.803  1.00 31.79           O  
ATOM    149  CB  LEU A  19      25.263  33.241  22.753  1.00 34.60           C  
ATOM    150  CG  LEU A  19      25.942  34.593  22.980  1.00 36.52           C  
ATOM    151  CD1 LEU A  19      27.409  34.435  22.498  1.00 37.92           C  
ATOM    152  CD2 LEU A  19      25.330  35.638  22.184  1.00 36.31           C  
ATOM    153  N   LYS A  20      23.116  31.709  20.744  1.00 28.28           N  
ATOM    154  CA  LYS A  20      22.694  30.432  20.153  1.00 26.87           C  
ATOM    155  C   LYS A  20      23.235  30.331  18.769  1.00 25.29           C  
ATOM    156  O   LYS A  20      23.592  31.340  18.193  1.00 26.64           O  
ATOM    157  CB  LYS A  20      21.172  30.375  20.036  1.00 27.48           C  
ATOM    158  CG  LYS A  20      20.437  30.249  21.361  1.00 31.85           C  
ATOM    159  CD  LYS A  20      18.939  30.057  21.217  1.00 35.56           C  
ATOM    160  CE  LYS A  20      18.259  29.721  22.596  1.00 38.50           C  
ATOM    161  NZ  LYS A  20      18.194  28.224  22.909  1.00 42.00           N1+
ATOM    162  N   GLU A  21      23.287  29.116  18.234  1.00 23.68           N  
ATOM    163  CA  GLU A  21      23.737  28.864  16.844  1.00 23.95           C  
ATOM    164  C   GLU A  21      22.498  28.655  15.945  1.00 18.50           C  
ATOM    165  O   GLU A  21      21.543  27.989  16.348  1.00 18.36           O  
ATOM    166  CB  GLU A  21      24.619  27.632  16.781  1.00 28.52           C  
ATOM    167  CG  GLU A  21      25.933  27.857  16.055  1.00 35.76           C  
ATOM    168  CD  GLU A  21      26.536  26.506  15.477  1.00 42.48           C  
ATOM    169  OE1 GLU A  21      26.049  25.323  15.813  1.00 39.99           O  
ATOM    170  OE2 GLU A  21      27.500  26.681  14.636  1.00 46.61           O1-
ATOM    171  N   ALA A  22      22.467  29.310  14.788  1.00 15.94           N  
ATOM    172  CA  ALA A  22      21.310  29.194  13.904  1.00 13.92           C  
ATOM    173  C   ALA A  22      21.734  29.136  12.504  1.00 15.12           C  
ATOM    174  O   ALA A  22      22.830  29.622  12.154  1.00 18.01           O  
ATOM    175  CB  ALA A  22      20.399  30.323  14.061  1.00 13.59           C  
ATOM    176  N   LEU A  23      20.847  28.554  11.700  1.00 12.94           N  
ATOM    177  CA  LEU A  23      21.053  28.407  10.284  1.00 13.69           C  
ATOM    178  C   LEU A  23      20.347  29.552   9.497  1.00 11.81           C  
ATOM    179  O   LEU A  23      19.170  29.765   9.724  1.00 12.36           O  
ATOM    180  CB  LEU A  23      20.414  27.077   9.913  1.00 14.04           C  
ATOM    181  CG  LEU A  23      20.501  26.495   8.519  1.00 14.25           C  
ATOM    182  CD1 LEU A  23      21.931  26.229   8.234  1.00 12.55           C  
ATOM    183  CD2 LEU A  23      19.604  25.150   8.450  1.00 12.63           C  
ATOM    184  N   LEU A  24      21.037  30.222   8.562  1.00 11.01           N  
ATOM    185  CA  LEU A  24      20.452  31.263   7.649  1.00 12.55           C  
ATOM    186  C   LEU A  24      19.713  30.443   6.585  1.00 13.37           C  
ATOM    187  O   LEU A  24      20.327  29.748   5.795  1.00 14.69           O  
ATOM    188  CB  LEU A  24      21.538  32.100   6.933  1.00 10.82           C  
ATOM    189  CG  LEU A  24      22.439  32.708   8.008  1.00 13.95           C  
ATOM    190  CD1 LEU A  24      23.463  33.593   7.339  1.00 13.58           C  
ATOM    191  CD2 LEU A  24      21.607  33.404   9.088  1.00 10.26           C  
ATOM    192  N   ASP A  25      18.405  30.540   6.574  1.00 11.98           N  
ATOM    193  CA  ASP A  25      17.571  29.703   5.727  1.00 12.57           C  
ATOM    194  C   ASP A  25      16.652  30.484   4.781  1.00  9.18           C  
ATOM    195  O   ASP A  25      15.559  30.845   5.163  1.00 11.57           O  
ATOM    196  CB  ASP A  25      16.747  28.788   6.662  1.00 11.18           C  
ATOM    197  CG  ASP A  25      16.067  27.628   5.931  1.00 15.88           C  
ATOM    198  OD1 ASP A  25      15.857  27.688   4.691  1.00 13.54           O  
ATOM    199  OD2 ASP A  25      15.737  26.646   6.630  1.00 15.45           O1-
ATOM    200  N   THR A  26      17.041  30.599   3.527  1.00  8.43           N  
ATOM    201  CA  THR A  26      16.267  31.322   2.551  1.00  8.74           C  
ATOM    202  C   THR A  26      14.992  30.572   2.113  1.00 10.36           C  
ATOM    203  O   THR A  26      14.055  31.176   1.562  1.00 11.97           O  
ATOM    204  CB  THR A  26      17.106  31.635   1.293  1.00  7.85           C  
ATOM    205  CG2 THR A  26      18.346  32.448   1.624  1.00  7.50           C  
ATOM    206  OG1 THR A  26      17.523  30.420   0.662  1.00  5.31           O  
ATOM    207  N   GLY A  27      14.910  29.278   2.376  1.00  8.94           N  
ATOM    208  CA  GLY A  27      13.723  28.569   2.011  1.00  9.80           C  
ATOM    209  C   GLY A  27      12.633  28.710   3.077  1.00 10.45           C  
ATOM    210  O   GLY A  27      11.465  28.371   2.850  1.00 12.31           O  
ATOM    211  N   ALA A  28      13.003  29.169   4.271  1.00 11.06           N  
ATOM    212  CA  ALA A  28      12.025  29.300   5.374  1.00 12.30           C  
ATOM    213  C   ALA A  28      11.259  30.653   5.403  1.00 13.74           C  
ATOM    214  O   ALA A  28      11.907  31.678   5.511  1.00 14.47           O  
ATOM    215  CB  ALA A  28      12.750  29.131   6.700  1.00  9.29           C  
ATOM    216  N   ASP A  29       9.922  30.679   5.365  1.00 13.83           N  
ATOM    217  CA  ASP A  29       9.299  31.976   5.484  1.00 16.13           C  
ATOM    218  C   ASP A  29       9.510  32.606   6.885  1.00 15.58           C  
ATOM    219  O   ASP A  29       9.701  33.804   6.976  1.00 15.35           O  
ATOM    220  CB  ASP A  29       7.828  31.892   5.278  1.00 15.24           C  
ATOM    221  CG  ASP A  29       7.460  31.423   3.906  1.00 18.97           C  
ATOM    222  OD1 ASP A  29       8.217  31.538   2.927  1.00 16.66           O  
ATOM    223  OD2 ASP A  29       6.279  31.048   3.793  1.00 23.68           O1-
ATOM    224  N   ASP A  30       9.475  31.788   7.947  1.00 15.58           N  
ATOM    225  CA  ASP A  30       9.570  32.242   9.360  1.00 15.40           C  
ATOM    226  C   ASP A  30      10.771  31.774  10.105  1.00 12.99           C  
ATOM    227  O   ASP A  30      11.536  30.969   9.613  1.00 14.34           O  
ATOM    228  CB  ASP A  30       8.422  31.721  10.134  1.00 17.82           C  
ATOM    229  CG  ASP A  30       7.113  31.914   9.407  1.00 26.20           C  
ATOM    230  OD1 ASP A  30       6.605  33.064   9.307  1.00 28.81           O  
ATOM    231  OD2 ASP A  30       6.581  30.886   8.918  1.00 28.33           O1-
ATOM    232  N   THR A  31      11.042  32.410  11.217  1.00 10.44           N  
ATOM    233  CA  THR A  31      12.156  32.046  12.048  1.00 10.39           C  
ATOM    234  C   THR A  31      11.596  31.104  13.114  1.00 12.07           C  
ATOM    235  O   THR A  31      10.554  31.386  13.741  1.00 10.57           O  
ATOM    236  CB  THR A  31      12.637  33.292  12.687  1.00 10.84           C  
ATOM    237  CG2 THR A  31      13.630  33.019  13.876  1.00  7.41           C  
ATOM    238  OG1 THR A  31      13.228  34.060  11.624  1.00 11.32           O  
ATOM    239  N   VAL A  32      12.298  30.004  13.315  1.00 13.62           N  
ATOM    240  CA  VAL A  32      11.795  29.021  14.293  1.00 16.49           C  
ATOM    241  C   VAL A  32      12.940  28.536  15.158  1.00 14.30           C  
ATOM    242  O   VAL A  32      13.967  28.144  14.635  1.00 12.77           O  
ATOM    243  CB  VAL A  32      10.910  27.863  13.607  1.00 17.67           C  
ATOM    244  CG1 VAL A  32      11.455  27.418  12.302  1.00 21.48           C  
ATOM    245  CG2 VAL A  32      10.591  26.714  14.559  1.00 16.05           C  
ATOM    246  N   LEU A  33      12.797  28.703  16.466  1.00 11.40           N  
ATOM    247  CA  LEU A  33      13.866  28.307  17.370  1.00 14.42           C  
ATOM    248  C   LEU A  33      13.383  27.178  18.265  1.00 15.43           C  
ATOM    249  O   LEU A  33      12.182  27.023  18.518  1.00 13.70           O  
ATOM    250  CB  LEU A  33      14.336  29.484  18.277  1.00 14.68           C  
ATOM    251  CG  LEU A  33      14.886  30.795  17.596  1.00 18.43           C  
ATOM    252  CD1 LEU A  33      15.326  31.808  18.699  1.00 19.93           C  
ATOM    253  CD2 LEU A  33      16.077  30.494  16.562  1.00 17.66           C  
ATOM    254  N   GLU A  34      14.333  26.451  18.828  1.00 16.87           N  
ATOM    255  CA  GLU A  34      14.005  25.325  19.698  1.00 19.00           C  
ATOM    256  C   GLU A  34      13.408  25.884  21.017  1.00 19.13           C  
ATOM    257  O   GLU A  34      13.509  27.116  21.332  1.00 15.07           O  
ATOM    258  CB  GLU A  34      15.300  24.532  19.906  1.00 22.94           C  
ATOM    259  CG  GLU A  34      16.237  25.249  20.830  1.00 29.36           C  
ATOM    260  CD  GLU A  34      17.727  25.035  20.577  1.00 32.84           C  
ATOM    261  OE1 GLU A  34      18.129  23.960  19.992  1.00 30.41           O  
ATOM    262  OE2 GLU A  34      18.456  26.009  21.016  1.00 34.39           O1-
ATOM    263  N   GLU A  35      12.738  25.019  21.759  1.00 17.72           N  
ATOM    264  CA  GLU A  35      12.073  25.411  22.988  1.00 18.91           C  
ATOM    265  C   GLU A  35      12.843  26.387  23.908  1.00 21.29           C  
ATOM    266  O   GLU A  35      13.994  26.111  24.262  1.00 20.69           O  
ATOM    267  CB  GLU A  35      11.731  24.165  23.792  1.00 19.48           C  
ATOM    268  CG  GLU A  35      10.598  24.397  24.679  1.00 23.75           C  
ATOM    269  CD  GLU A  35       9.410  24.887  23.895  1.00 28.20           C  
ATOM    270  OE1 GLU A  35       8.860  24.168  23.020  1.00 32.25           O  
ATOM    271  OE2 GLU A  35       9.049  26.049  24.057  1.00 32.58           O1-
ATOM    272  N   MET A  36      12.239  27.533  24.257  1.00 19.31           N  
ATOM    273  CA  MET A  36      12.887  28.486  25.149  1.00 20.96           C  
ATOM    274  C   MET A  36      11.781  29.391  25.645  1.00 21.76           C  
ATOM    275  O   MET A  36      10.611  29.300  25.229  1.00 22.27           O  
ATOM    276  CB  MET A  36      13.964  29.269  24.431  1.00 19.53           C  
ATOM    277  CG  MET A  36      13.362  30.233  23.485  1.00 21.33           C  
ATOM    278  SD  MET A  36      14.576  31.172  22.583  1.00 27.14           S  
ATOM    279  CE  MET A  36      15.310  32.129  23.917  1.00 23.58           C  
ATOM    280  N   SER A  37      12.047  30.175  26.660  1.00 25.09           N  
ATOM    281  CA  SER A  37      10.924  30.993  27.051  1.00 28.77           C  
ATOM    282  C   SER A  37      11.175  32.477  26.788  1.00 28.20           C  
ATOM    283  O   SER A  37      12.265  32.993  26.929  1.00 27.84           O  
ATOM    284  CB  SER A  37      10.544  30.730  28.482  1.00 33.14           C  
ATOM    285  OG  SER A  37      11.605  31.196  29.277  1.00 33.01           O  
ATOM    286  N   LEU A  38      10.187  33.095  26.209  1.00 27.46           N  
ATOM    287  CA  LEU A  38      10.307  34.461  25.915  1.00 27.71           C  
ATOM    288  C   LEU A  38       9.135  34.967  26.672  1.00 30.02           C  
ATOM    289  O   LEU A  38       8.199  34.254  27.082  1.00 30.18           O  
ATOM    290  CB  LEU A  38      10.152  34.736  24.431  1.00 25.23           C  
ATOM    291  CG  LEU A  38      11.333  34.174  23.690  1.00 24.39           C  
ATOM    292  CD1 LEU A  38      11.148  34.065  22.152  1.00 21.56           C  
ATOM    293  CD2 LEU A  38      12.450  35.098  24.073  1.00 27.18           C  
ATOM    294  N   PRO A  39       9.237  36.216  26.978  1.00 33.46           N  
ATOM    295  CA  PRO A  39       8.258  37.000  27.707  1.00 34.84           C  
ATOM    296  C   PRO A  39       7.221  37.494  26.725  1.00 34.71           C  
ATOM    297  O   PRO A  39       7.538  37.890  25.572  1.00 33.60           O  
ATOM    298  CB  PRO A  39       9.092  38.184  28.164  1.00 35.77           C  
ATOM    299  CG  PRO A  39       9.898  38.450  26.896  1.00 35.89           C  
ATOM    300  CD  PRO A  39      10.355  37.044  26.491  1.00 33.27           C  
ATOM    301  N   GLY A  40       5.973  37.425  27.132  1.00 35.33           N  
ATOM    302  CA  GLY A  40       4.990  37.984  26.248  1.00 36.49           C  
ATOM    303  C   GLY A  40       3.850  37.066  26.091  1.00 36.06           C  
ATOM    304  O   GLY A  40       3.800  36.012  26.720  1.00 37.53           O  
ATOM    305  N   ARG A  41       2.880  37.574  25.367  1.00 35.75           N  
ATOM    306  CA  ARG A  41       1.695  36.819  25.062  1.00 38.25           C  
ATOM    307  C   ARG A  41       2.121  36.060  23.810  1.00 35.76           C  
ATOM    308  O   ARG A  41       2.984  36.548  23.056  1.00 34.16           O  
ATOM    309  CB  ARG A  41       0.524  37.769  24.704  1.00 41.56           C  
ATOM    310  CG  ARG A  41      -0.351  38.235  25.903  1.00 49.74           C  
ATOM    311  CD  ARG A  41      -1.199  37.050  26.504  1.00 56.04           C  
ATOM    312  NE  ARG A  41      -0.457  35.779  26.450  1.00 62.04           N  
ATOM    313  CZ  ARG A  41      -0.938  34.615  25.990  1.00 64.72           C  
ATOM    314  NH1 ARG A  41      -2.214  34.519  25.547  1.00 65.83           N1+
ATOM    315  NH2 ARG A  41      -0.106  33.564  25.907  1.00 64.06           N  
ATOM    316  N   TRP A  42       1.598  34.851  23.639  1.00 33.91           N  
ATOM    317  CA  TRP A  42       1.896  34.086  22.441  1.00 29.99           C  
ATOM    318  C   TRP A  42       0.614  33.443  21.870  1.00 28.94           C  
ATOM    319  O   TRP A  42      -0.402  33.361  22.529  1.00 26.90           O  
ATOM    320  CB  TRP A  42       3.011  33.099  22.734  1.00 30.74           C  
ATOM    321  CG  TRP A  42       2.632  32.120  23.787  1.00 33.49           C  
ATOM    322  CD1 TRP A  42       2.982  32.152  25.099  1.00 33.11           C  
ATOM    323  CD2 TRP A  42       1.818  30.946  23.602  1.00 33.40           C  
ATOM    324  CE2 TRP A  42       1.713  30.313  24.851  1.00 33.51           C  
ATOM    325  CE3 TRP A  42       1.166  30.375  22.494  1.00 32.84           C  
ATOM    326  NE1 TRP A  42       2.440  31.057  25.744  1.00 35.01           N  
ATOM    327  CZ2 TRP A  42       0.988  29.151  25.029  1.00 33.55           C  
ATOM    328  CZ3 TRP A  42       0.452  29.223  22.673  1.00 33.01           C  
ATOM    329  CH2 TRP A  42       0.364  28.620  23.926  1.00 32.71           C  
ATOM    330  N   LYS A  43       0.671  33.069  20.597  1.00 28.19           N  
ATOM    331  CA  LYS A  43      -0.437  32.498  19.852  1.00 26.94           C  
ATOM    332  C   LYS A  43       0.019  31.131  19.296  1.00 24.62           C  
ATOM    333  O   LYS A  43       1.162  31.020  18.867  1.00 21.71           O  
ATOM    334  CB  LYS A  43      -0.683  33.412  18.627  1.00 30.53           C  
ATOM    335  CG  LYS A  43      -2.052  34.014  18.528  1.00 40.10           C  
ATOM    336  CD  LYS A  43      -3.005  33.305  17.427  1.00 45.33           C  
ATOM    337  CE  LYS A  43      -3.625  31.897  17.873  1.00 47.15           C  
ATOM    338  NZ  LYS A  43      -3.514  30.716  16.861  1.00 43.07           N1+
ATOM    339  N   PRO A  44      -0.852  30.085  19.319  1.00 23.58           N  
ATOM    340  CA  PRO A  44      -0.457  28.778  18.766  1.00 22.19           C  
ATOM    341  C   PRO A  44      -0.446  28.865  17.235  1.00 20.30           C  
ATOM    342  O   PRO A  44      -1.269  29.543  16.597  1.00 19.82           O  
ATOM    343  CB  PRO A  44      -1.580  27.857  19.223  1.00 21.38           C  
ATOM    344  CG  PRO A  44      -2.023  28.440  20.491  1.00 24.27           C  
ATOM    345  CD  PRO A  44      -2.006  29.924  20.229  1.00 23.31           C  
ATOM    346  N   LYS A  45       0.430  28.093  16.629  1.00 19.03           N  
ATOM    347  CA  LYS A  45       0.531  28.095  15.153  1.00 18.93           C  
ATOM    348  C   LYS A  45       1.012  26.701  14.751  1.00 16.34           C  
ATOM    349  O   LYS A  45       1.619  26.028  15.566  1.00 15.52           O  
ATOM    350  CB  LYS A  45       1.597  29.134  14.724  1.00 17.99           C  
ATOM    351  CG  LYS A  45       1.641  29.395  13.308  1.00 21.46           C  
ATOM    352  CD  LYS A  45       2.612  30.488  13.059  1.00 24.32           C  
ATOM    353  CE  LYS A  45       2.854  30.732  11.563  1.00 28.20           C  
ATOM    354  NZ  LYS A  45       1.649  31.102  10.815  1.00 29.29           N1+
ATOM    355  N   MET A  46       0.705  26.264  13.536  1.00 14.26           N  
ATOM    356  CA  MET A  46       1.193  24.987  13.057  1.00 15.66           C  
ATOM    357  C   MET A  46       2.097  25.303  11.868  1.00 16.43           C  
ATOM    358  O   MET A  46       1.709  26.124  11.055  1.00 16.51           O  
ATOM    359  CB  MET A  46       0.032  24.210  12.530  1.00 17.54           C  
ATOM    360  CG  MET A  46       0.330  22.809  12.435  1.00 31.05           C  
ATOM    361  SD  MET A  46       0.252  22.156  14.187  1.00 35.66           S  
ATOM    362  CE  MET A  46      -1.343  22.888  14.431  1.00 33.02           C  
ATOM    363  N   ILE A  47       3.323  24.809  11.782  1.00 15.02           N  
ATOM    364  CA  ILE A  47       4.071  25.128  10.584  1.00 17.38           C  
ATOM    365  C   ILE A  47       4.471  23.787   9.998  1.00 18.79           C  
ATOM    366  O   ILE A  47       4.789  22.886  10.738  1.00 20.34           O  
ATOM    367  CB  ILE A  47       5.308  25.960  10.772  1.00 17.54           C  
ATOM    368  CG1 ILE A  47       6.167  25.321  11.809  1.00 18.98           C  
ATOM    369  CG2 ILE A  47       4.966  27.403  11.085  1.00 20.65           C  
ATOM    370  CD1 ILE A  47       6.789  26.333  12.719  1.00 27.00           C  
ATOM    371  N   GLY A  48       4.477  23.654   8.672  1.00 20.37           N  
ATOM    372  CA  GLY A  48       4.782  22.349   8.100  1.00 23.77           C  
ATOM    373  C   GLY A  48       5.912  22.371   7.142  1.00 24.09           C  
ATOM    374  O   GLY A  48       6.240  23.401   6.611  1.00 25.58           O  
ATOM    375  N   GLY A  49       6.528  21.246   6.932  1.00 24.87           N  
ATOM    376  CA  GLY A  49       7.598  21.222   5.997  1.00 26.63           C  
ATOM    377  C   GLY A  49       7.800  19.809   5.573  1.00 26.70           C  
ATOM    378  O   GLY A  49       6.881  19.008   5.615  1.00 24.22           O  
ATOM    379  N   ILE A  50       9.029  19.497   5.211  1.00 27.24           N  
ATOM    380  CA  ILE A  50       9.360  18.128   4.863  1.00 28.61           C  
ATOM    381  C   ILE A  50       9.109  17.367   6.132  1.00 27.95           C  
ATOM    382  O   ILE A  50       9.586  17.759   7.197  1.00 28.30           O  
ATOM    383  CB  ILE A  50      10.845  18.013   4.511  1.00 29.75           C  
ATOM    384  CG1 ILE A  50      11.051  18.619   3.085  1.00 32.65           C  
ATOM    385  CG2 ILE A  50      11.365  16.622   4.801  1.00 27.85           C  
ATOM    386  CD1 ILE A  50      11.531  17.668   2.001  1.00 32.53           C  
ATOM    387  N   GLY A  51       8.287  16.348   6.035  1.00 27.86           N  
ATOM    388  CA  GLY A  51       8.024  15.572   7.215  1.00 27.77           C  
ATOM    389  C   GLY A  51       6.715  15.923   7.867  1.00 27.55           C  
ATOM    390  O   GLY A  51       6.311  15.201   8.750  1.00 29.91           O  
ATOM    391  N   GLY A  52       6.034  16.982   7.445  1.00 26.10           N  
ATOM    392  CA  GLY A  52       4.763  17.298   8.083  1.00 24.16           C  
ATOM    393  C   GLY A  52       4.777  18.563   8.924  1.00 24.10           C  
ATOM    394  O   GLY A  52       5.740  19.330   8.872  1.00 24.57           O  
ATOM    395  N   PHE A  53       3.805  18.712   9.807  1.00 21.63           N  
ATOM    396  CA  PHE A  53       3.668  19.943  10.556  1.00 19.37           C  
ATOM    397  C   PHE A  53       4.062  19.822  11.975  1.00 19.98           C  
ATOM    398  O   PHE A  53       3.951  18.731  12.521  1.00 21.58           O  
ATOM    399  CB  PHE A  53       2.204  20.350  10.560  1.00 19.48           C  
ATOM    400  CG  PHE A  53       1.739  20.915   9.317  1.00 20.59           C  
ATOM    401  CD1 PHE A  53       1.540  20.105   8.216  1.00 22.18           C  
ATOM    402  CD2 PHE A  53       1.555  22.275   9.210  1.00 19.30           C  
ATOM    403  CE1 PHE A  53       1.167  20.654   6.976  1.00 21.11           C  
ATOM    404  CE2 PHE A  53       1.186  22.853   8.009  1.00 21.29           C  
ATOM    405  CZ  PHE A  53       0.992  22.019   6.862  1.00 22.88           C  
ATOM    406  N   ILE A  54       4.436  20.938  12.609  1.00 17.61           N  
ATOM    407  CA  ILE A  54       4.761  20.971  14.053  1.00 18.48           C  
ATOM    408  C   ILE A  54       4.015  22.160  14.659  1.00 17.41           C  
ATOM    409  O   ILE A  54       3.673  23.092  13.957  1.00 14.86           O  
ATOM    410  CB  ILE A  54       6.308  21.040  14.425  1.00 19.65           C  
ATOM    411  CG1 ILE A  54       7.008  22.272  13.815  1.00 19.28           C  
ATOM    412  CG2 ILE A  54       6.987  19.758  13.997  1.00 21.19           C  
ATOM    413  CD1 ILE A  54       8.387  22.583  14.412  1.00 17.22           C  
ATOM    414  N   LYS A  55       3.647  22.034  15.928  1.00 17.13           N  
ATOM    415  CA  LYS A  55       2.946  23.126  16.621  1.00 18.88           C  
ATOM    416  C   LYS A  55       4.035  23.984  17.305  1.00 16.82           C  
ATOM    417  O   LYS A  55       5.009  23.458  17.890  1.00 15.94           O  
ATOM    418  CB  LYS A  55       1.949  22.590  17.645  1.00 20.19           C  
ATOM    419  CG  LYS A  55       1.327  23.682  18.561  1.00 24.49           C  
ATOM    420  CD  LYS A  55      -0.226  23.868  18.327  1.00 34.13           C  
ATOM    421  CE  LYS A  55      -1.043  23.924  19.726  1.00 39.35           C  
ATOM    422  NZ  LYS A  55      -2.497  23.398  19.691  1.00 42.22           N1+
ATOM    423  N   VAL A  56       3.883  25.287  17.173  1.00 15.07           N  
ATOM    424  CA  VAL A  56       4.837  26.235  17.730  1.00 15.63           C  
ATOM    425  C   VAL A  56       4.075  27.358  18.418  1.00 15.19           C  
ATOM    426  O   VAL A  56       2.850  27.493  18.266  1.00 14.83           O  
ATOM    427  CB  VAL A  56       5.730  26.911  16.597  1.00 15.39           C  
ATOM    428  CG1 VAL A  56       6.742  25.905  15.989  1.00 11.48           C  
ATOM    429  CG2 VAL A  56       4.804  27.471  15.476  1.00 11.91           C  
ATOM    430  N   ARG A  57       4.796  28.100  19.245  1.00 15.81           N  
ATOM    431  CA  ARG A  57       4.205  29.278  19.900  1.00 15.35           C  
ATOM    432  C   ARG A  57       4.772  30.530  19.160  1.00 12.99           C  
ATOM    433  O   ARG A  57       5.967  30.675  19.002  1.00 12.65           O  
ATOM    434  CB  ARG A  57       4.549  29.216  21.384  1.00 17.10           C  
ATOM    435  CG  ARG A  57       4.175  27.860  21.969  1.00 22.00           C  
ATOM    436  CD  ARG A  57       4.581  27.733  23.422  1.00 28.79           C  
ATOM    437  NE  ARG A  57       6.038  27.519  23.698  1.00 31.69           N  
ATOM    438  CZ  ARG A  57       6.744  28.444  24.334  1.00 32.07           C  
ATOM    439  NH1 ARG A  57       6.111  29.518  24.663  1.00 34.01           N1+
ATOM    440  NH2 ARG A  57       8.002  28.315  24.750  1.00 33.86           N  
ATOM    441  N   GLN A  58       3.914  31.416  18.680  1.00 12.96           N  
ATOM    442  CA  GLN A  58       4.325  32.577  17.944  1.00 12.99           C  
ATOM    443  C   GLN A  58       4.430  33.773  18.828  1.00 16.00           C  
ATOM    444  O   GLN A  58       3.450  34.125  19.503  1.00 14.55           O  
ATOM    445  CB  GLN A  58       3.249  32.899  17.014  1.00 12.15           C  
ATOM    446  CG  GLN A  58       3.650  33.932  16.186  1.00 19.96           C  
ATOM    447  CD  GLN A  58       2.519  34.396  15.349  1.00 25.38           C  
ATOM    448  NE2 GLN A  58       2.446  35.716  15.121  1.00 25.51           N  
ATOM    449  OE1 GLN A  58       1.670  33.599  14.940  1.00 27.85           O  
ATOM    450  N   TYR A  59       5.626  34.350  18.878  1.00 17.23           N  
ATOM    451  CA  TYR A  59       5.882  35.553  19.653  1.00 18.09           C  
ATOM    452  C   TYR A  59       6.198  36.670  18.680  1.00 19.03           C  
ATOM    453  O   TYR A  59       7.048  36.532  17.860  1.00 19.05           O  
ATOM    454  CB  TYR A  59       7.073  35.402  20.577  1.00 18.05           C  
ATOM    455  CG  TYR A  59       6.828  34.536  21.757  1.00 20.96           C  
ATOM    456  CD1 TYR A  59       7.014  33.162  21.631  1.00 18.85           C  
ATOM    457  CD2 TYR A  59       6.512  35.089  23.025  1.00 19.78           C  
ATOM    458  CE1 TYR A  59       6.932  32.363  22.704  1.00 23.75           C  
ATOM    459  CE2 TYR A  59       6.397  34.278  24.132  1.00 22.13           C  
ATOM    460  CZ  TYR A  59       6.624  32.918  23.959  1.00 23.80           C  
ATOM    461  OH  TYR A  59       6.644  32.043  24.990  1.00 27.68           O  
ATOM    462  N   ASP A  60       5.588  37.832  18.851  1.00 22.04           N  
ATOM    463  CA  ASP A  60       5.806  38.964  17.941  1.00 23.37           C  
ATOM    464  C   ASP A  60       6.691  40.008  18.571  1.00 23.83           C  
ATOM    465  O   ASP A  60       6.911  40.004  19.798  1.00 24.71           O  
ATOM    466  CB  ASP A  60       4.465  39.612  17.626  1.00 23.75           C  
ATOM    467  CG  ASP A  60       3.526  38.668  16.920  1.00 26.07           C  
ATOM    468  OD1 ASP A  60       3.958  37.919  16.056  1.00 28.19           O  
ATOM    469  OD2 ASP A  60       2.348  38.654  17.185  1.00 28.87           O1-
ATOM    470  N   GLN A  61       7.316  40.807  17.721  1.00 23.65           N  
ATOM    471  CA  GLN A  61       8.106  41.930  18.191  1.00 24.84           C  
ATOM    472  C   GLN A  61       9.227  41.463  19.042  1.00 24.07           C  
ATOM    473  O   GLN A  61       9.431  41.989  20.137  1.00 25.94           O  
ATOM    474  CB  GLN A  61       7.190  42.881  19.018  1.00 28.16           C  
ATOM    475  CG  GLN A  61       6.813  44.250  18.516  1.00 36.90           C  
ATOM    476  CD  GLN A  61       5.841  44.274  17.360  1.00 42.58           C  
ATOM    477  NE2 GLN A  61       5.593  45.477  16.784  1.00 44.75           N  
ATOM    478  OE1 GLN A  61       5.332  43.240  16.968  1.00 46.14           O  
ATOM    479  N   ILE A  62       9.953  40.453  18.605  1.00 23.01           N  
ATOM    480  CA  ILE A  62      11.102  40.015  19.392  1.00 21.42           C  
ATOM    481  C   ILE A  62      12.369  40.624  18.824  1.00 21.75           C  
ATOM    482  O   ILE A  62      12.516  40.740  17.588  1.00 20.64           O  
ATOM    483  CB  ILE A  62      11.288  38.471  19.327  1.00 22.62           C  
ATOM    484  CG1 ILE A  62      10.083  37.789  19.971  1.00 20.91           C  
ATOM    485  CG2 ILE A  62      12.635  38.060  19.983  1.00 19.80           C  
ATOM    486  CD1 ILE A  62       9.632  38.341  21.370  1.00 20.98           C  
ATOM    487  N   LEU A  63      13.287  41.019  19.690  1.00 20.36           N  
ATOM    488  CA  LEU A  63      14.510  41.540  19.184  1.00 22.08           C  
ATOM    489  C   LEU A  63      15.572  40.439  19.087  1.00 22.23           C  
ATOM    490  O   LEU A  63      15.709  39.607  19.949  1.00 21.20           O  
ATOM    491  CB  LEU A  63      15.042  42.719  20.002  1.00 24.49           C  
ATOM    492  CG  LEU A  63      16.381  43.103  19.302  1.00 28.68           C  
ATOM    493  CD1 LEU A  63      16.250  44.359  18.513  1.00 32.62           C  
ATOM    494  CD2 LEU A  63      17.564  43.215  20.221  1.00 33.63           C  
ATOM    495  N   ILE A  64      16.282  40.421  17.982  1.00 22.17           N  
ATOM    496  CA  ILE A  64      17.352  39.472  17.803  1.00 25.19           C  
ATOM    497  C   ILE A  64      18.556  40.183  17.198  1.00 24.70           C  
ATOM    498  O   ILE A  64      18.442  41.092  16.364  1.00 25.79           O  
ATOM    499  CB  ILE A  64      17.023  38.273  16.772  1.00 27.64           C  
ATOM    500  CG1 ILE A  64      15.867  37.383  17.219  1.00 29.33           C  
ATOM    501  CG2 ILE A  64      18.216  37.238  16.708  1.00 26.70           C  
ATOM    502  CD1 ILE A  64      16.058  35.916  16.608  1.00 30.33           C  
ATOM    503  N   GLU A  65      19.708  39.680  17.542  1.00 23.79           N  
ATOM    504  CA  GLU A  65      20.921  40.192  16.999  1.00 28.13           C  
ATOM    505  C   GLU A  65      21.581  39.085  16.190  1.00 27.44           C  
ATOM    506  O   GLU A  65      22.035  38.053  16.763  1.00 26.48           O  
ATOM    507  CB  GLU A  65      21.812  40.538  18.134  1.00 29.91           C  
ATOM    508  CG  GLU A  65      22.356  41.800  17.937  1.00 38.83           C  
ATOM    509  CD  GLU A  65      22.802  42.298  19.230  1.00 43.92           C  
ATOM    510  OE1 GLU A  65      21.911  42.893  19.926  1.00 49.14           O  
ATOM    511  OE2 GLU A  65      23.984  41.990  19.579  1.00 44.37           O1-
ATOM    512  N   ILE A  66      21.673  39.317  14.884  1.00 27.52           N  
ATOM    513  CA  ILE A  66      22.263  38.351  13.956  1.00 28.61           C  
ATOM    514  C   ILE A  66      23.605  38.863  13.492  1.00 28.70           C  
ATOM    515  O   ILE A  66      23.689  39.844  12.776  1.00 26.48           O  
ATOM    516  CB  ILE A  66      21.306  38.009  12.703  1.00 28.38           C  
ATOM    517  CG1 ILE A  66      19.964  37.413  13.130  1.00 28.62           C  
ATOM    518  CG2 ILE A  66      21.921  36.860  11.850  1.00 29.08           C  
ATOM    519  CD1 ILE A  66      18.741  38.214  12.813  1.00 27.93           C  
ATOM    520  N   CYS A  67      24.660  38.208  13.936  1.00 33.03           N  
ATOM    521  CA  CYS A  67      25.984  38.625  13.548  1.00 39.18           C  
ATOM    522  C   CYS A  67      26.128  40.073  13.803  1.00 41.03           C  
ATOM    523  O   CYS A  67      26.567  40.789  12.924  1.00 44.21           O  
ATOM    524  CB  CYS A  67      26.190  38.487  12.046  1.00 40.99           C  
ATOM    525  SG  CYS A  67      26.546  36.894  11.506  1.00 49.77           S  
ATOM    526  N   GLY A  68      25.630  40.576  14.914  1.00 43.50           N  
ATOM    527  CA  GLY A  68      25.792  42.011  15.143  1.00 42.45           C  
ATOM    528  C   GLY A  68      24.773  42.941  14.530  1.00 42.13           C  
ATOM    529  O   GLY A  68      24.815  44.111  14.803  1.00 44.20           O  
ATOM    530  N   HIS A  69      23.859  42.481  13.687  1.00 41.78           N  
ATOM    531  CA  HIS A  69      22.860  43.424  13.163  1.00 39.82           C  
ATOM    532  C   HIS A  69      21.572  43.124  13.904  1.00 37.56           C  
ATOM    533  O   HIS A  69      21.068  42.009  13.854  1.00 36.96           O  
ATOM    534  CB  HIS A  69      22.561  43.257  11.663  1.00 41.98           C  
ATOM    535  CG  HIS A  69      23.777  43.169  10.769  1.00 45.03           C  
ATOM    536  CD2 HIS A  69      24.081  43.832   9.620  1.00 43.86           C  
ATOM    537  ND1 HIS A  69      24.816  42.266  10.978  1.00 44.81           N  
ATOM    538  CE1 HIS A  69      25.704  42.386  10.005  1.00 43.98           C  
ATOM    539  NE2 HIS A  69      25.281  43.323   9.169  1.00 46.00           N  
ATOM    540  N   LYS A  70      21.084  44.110  14.634  1.00 34.87           N  
ATOM    541  CA  LYS A  70      19.844  43.982  15.327  1.00 33.47           C  
ATOM    542  C   LYS A  70      18.731  43.848  14.270  1.00 31.90           C  
ATOM    543  O   LYS A  70      18.795  44.452  13.157  1.00 33.10           O  
ATOM    544  CB  LYS A  70      19.573  45.231  16.137  1.00 34.35           C  
ATOM    545  CG  LYS A  70      20.052  45.186  17.545  1.00 41.44           C  
ATOM    546  CD  LYS A  70      21.579  45.323  17.609  1.00 46.41           C  
ATOM    547  CE  LYS A  70      22.116  46.045  18.924  1.00 48.15           C  
ATOM    548  NZ  LYS A  70      23.668  45.879  19.155  1.00 51.73           N1+
ATOM    549  N   ALA A  71      17.691  43.102  14.650  1.00 28.17           N  
ATOM    550  CA  ALA A  71      16.495  42.885  13.835  1.00 26.21           C  
ATOM    551  C   ALA A  71      15.254  42.640  14.780  1.00 26.17           C  
ATOM    552  O   ALA A  71      15.375  42.175  15.953  1.00 25.86           O  
ATOM    553  CB  ALA A  71      16.707  41.719  12.846  1.00 24.72           C  
ATOM    554  N   ILE A  72      14.083  43.041  14.313  1.00 23.60           N  
ATOM    555  CA  ILE A  72      12.913  42.831  15.105  1.00 23.15           C  
ATOM    556  C   ILE A  72      11.941  42.042  14.262  1.00 20.10           C  
ATOM    557  O   ILE A  72      11.857  42.261  13.046  1.00 21.85           O  
ATOM    558  CB  ILE A  72      12.204  44.159  15.513  1.00 25.62           C  
ATOM    559  CG1 ILE A  72      13.169  45.109  16.238  1.00 28.22           C  
ATOM    560  CG2 ILE A  72      10.995  43.819  16.422  1.00 24.61           C  
ATOM    561  CD1 ILE A  72      14.017  45.950  15.272  1.00 33.38           C  
ATOM    562  N   GLY A  73      11.270  41.080  14.889  1.00 18.43           N  
ATOM    563  CA  GLY A  73      10.288  40.302  14.190  1.00 16.23           C  
ATOM    564  C   GLY A  73       9.636  39.213  14.979  1.00 15.64           C  
ATOM    565  O   GLY A  73       9.856  39.050  16.177  1.00 15.71           O  
ATOM    566  N   THR A  74       8.778  38.491  14.303  1.00 14.15           N  
ATOM    567  CA  THR A  74       8.084  37.367  14.900  1.00 14.90           C  
ATOM    568  C   THR A  74       9.082  36.211  14.955  1.00 13.71           C  
ATOM    569  O   THR A  74       9.900  35.992  14.032  1.00 14.32           O  
ATOM    570  CB  THR A  74       6.895  36.967  13.983  1.00 16.14           C  
ATOM    571  CG2 THR A  74       6.098  35.776  14.495  1.00 14.82           C  
ATOM    572  OG1 THR A  74       6.023  38.082  13.896  1.00 19.73           O  
ATOM    573  N   VAL A  75       8.954  35.446  16.007  1.00 12.05           N  
ATOM    574  CA  VAL A  75       9.778  34.308  16.282  1.00 14.31           C  
ATOM    575  C   VAL A  75       8.797  33.212  16.748  1.00 14.71           C  
ATOM    576  O   VAL A  75       7.847  33.473  17.531  1.00 15.78           O  
ATOM    577  CB  VAL A  75      10.849  34.634  17.377  1.00 13.40           C  
ATOM    578  CG1 VAL A  75      11.511  33.403  17.863  1.00 15.33           C  
ATOM    579  CG2 VAL A  75      11.983  35.464  16.752  1.00 16.65           C  
ATOM    580  N   LEU A  76       8.958  32.036  16.121  1.00 15.86           N  
ATOM    581  CA  LEU A  76       8.185  30.822  16.453  1.00 14.31           C  
ATOM    582  C   LEU A  76       9.145  29.961  17.279  1.00 12.94           C  
ATOM    583  O   LEU A  76      10.299  29.777  16.927  1.00 14.63           O  
ATOM    584  CB  LEU A  76       7.754  30.064  15.193  1.00 13.35           C  
ATOM    585  CG  LEU A  76       7.016  30.956  14.133  1.00 15.63           C  
ATOM    586  CD1 LEU A  76       6.687  30.124  12.881  1.00 14.41           C  
ATOM    587  CD2 LEU A  76       5.745  31.687  14.749  1.00 11.63           C  
ATOM    588  N   VAL A  77       8.607  29.417  18.364  1.00 13.41           N  
ATOM    589  CA  VAL A  77       9.303  28.539  19.331  1.00 13.61           C  
ATOM    590  C   VAL A  77       8.601  27.157  19.412  1.00 13.19           C  
ATOM    591  O   VAL A  77       7.374  27.011  19.609  1.00 11.78           O  
ATOM    592  CB  VAL A  77       9.396  29.232  20.780  1.00 12.60           C  
ATOM    593  CG1 VAL A  77      10.049  28.305  21.768  1.00 10.24           C  
ATOM    594  CG2 VAL A  77      10.237  30.504  20.624  1.00 12.42           C  
ATOM    595  N   GLY A  78       9.398  26.140  19.170  1.00 13.83           N  
ATOM    596  CA  GLY A  78       8.842  24.825  19.221  1.00 13.86           C  
ATOM    597  C   GLY A  78       9.878  23.750  19.100  1.00 14.25           C  
ATOM    598  O   GLY A  78      11.110  24.008  19.045  1.00 16.95           O  
ATOM    599  N   PRO A  79       9.392  22.533  18.867  1.00 14.59           N  
ATOM    600  CA  PRO A  79      10.291  21.401  18.747  1.00 17.06           C  
ATOM    601  C   PRO A  79      11.083  21.271  17.445  1.00 21.79           C  
ATOM    602  O   PRO A  79      11.142  20.143  16.863  1.00 24.75           O  
ATOM    603  CB  PRO A  79       9.342  20.216  18.922  1.00 17.82           C  
ATOM    604  CG  PRO A  79       7.966  20.732  18.383  1.00 17.43           C  
ATOM    605  CD  PRO A  79       7.964  22.145  18.866  1.00 13.32           C  
ATOM    606  N   THR A  80      11.696  22.362  16.957  1.00 21.78           N  
ATOM    607  CA  THR A  80      12.442  22.293  15.723  1.00 19.48           C  
ATOM    608  C   THR A  80      13.761  21.614  15.980  1.00 21.40           C  
ATOM    609  O   THR A  80      14.351  21.812  17.046  1.00 22.95           O  
ATOM    610  CB  THR A  80      12.699  23.698  15.126  1.00 18.08           C  
ATOM    611  CG2 THR A  80      13.442  24.548  16.119  1.00 12.99           C  
ATOM    612  OG1 THR A  80      13.514  23.541  13.967  1.00 16.15           O  
ATOM    613  N   PRO A  81      14.297  20.861  14.981  1.00 22.91           N  
ATOM    614  CA  PRO A  81      15.589  20.148  15.084  1.00 23.43           C  
ATOM    615  C   PRO A  81      16.814  21.103  15.106  1.00 23.82           C  
ATOM    616  O   PRO A  81      17.862  20.765  15.693  1.00 22.27           O  
ATOM    617  CB  PRO A  81      15.611  19.279  13.796  1.00 23.75           C  
ATOM    618  CG  PRO A  81      14.728  20.094  12.823  1.00 25.40           C  
ATOM    619  CD  PRO A  81      13.607  20.489  13.727  1.00 24.53           C  
ATOM    620  N   VAL A  82      16.700  22.288  14.468  1.00 21.03           N  
ATOM    621  CA  VAL A  82      17.836  23.237  14.425  1.00 18.64           C  
ATOM    622  C   VAL A  82      17.190  24.628  14.459  1.00 17.63           C  
ATOM    623  O   VAL A  82      15.995  24.750  14.154  1.00 15.19           O  
ATOM    624  CB  VAL A  82      18.698  22.992  13.098  1.00 21.28           C  
ATOM    625  CG1 VAL A  82      17.867  22.880  11.920  1.00 18.72           C  
ATOM    626  CG2 VAL A  82      19.586  24.095  12.841  1.00 20.87           C  
ATOM    627  N   ASN A  83      17.913  25.598  15.027  1.00 15.63           N  
ATOM    628  CA  ASN A  83      17.455  26.967  15.062  1.00 13.90           C  
ATOM    629  C   ASN A  83      17.475  27.473  13.590  1.00 13.18           C  
ATOM    630  O   ASN A  83      18.475  27.345  12.905  1.00 15.19           O  
ATOM    631  CB  ASN A  83      18.317  27.810  16.009  1.00 14.47           C  
ATOM    632  CG  ASN A  83      18.122  27.408  17.453  1.00 17.27           C  
ATOM    633  ND2 ASN A  83      19.160  27.430  18.210  1.00 17.34           N  
ATOM    634  OD1 ASN A  83      17.039  27.070  17.861  1.00 17.64           O  
ATOM    635  N   ILE A  84      16.397  28.088  13.122  1.00 11.56           N  
ATOM    636  CA  ILE A  84      16.362  28.532  11.745  1.00 10.35           C  
ATOM    637  C   ILE A  84      15.973  30.031  11.713  1.00  9.19           C  
ATOM    638  O   ILE A  84      14.980  30.413  12.323  1.00 11.00           O  
ATOM    639  CB  ILE A  84      15.258  27.703  11.016  1.00 12.78           C  
ATOM    640  CG1 ILE A  84      15.738  26.263  10.800  1.00 10.67           C  
ATOM    641  CG2 ILE A  84      14.746  28.409   9.706  1.00 13.28           C  
ATOM    642  CD1 ILE A  84      14.667  25.412  10.489  1.00 15.18           C  
ATOM    643  N   ILE A  85      16.750  30.810  10.977  1.00  9.87           N  
ATOM    644  CA  ILE A  85      16.508  32.214  10.724  1.00  9.87           C  
ATOM    645  C   ILE A  85      15.882  32.246   9.311  1.00  8.66           C  
ATOM    646  O   ILE A  85      16.520  31.928   8.348  1.00  9.58           O  
ATOM    647  CB  ILE A  85      17.855  33.063  10.826  1.00  8.98           C  
ATOM    648  CG1 ILE A  85      18.489  32.871  12.192  1.00  7.97           C  
ATOM    649  CG2 ILE A  85      17.627  34.570  10.463  1.00  9.98           C  
ATOM    650  CD1 ILE A  85      17.617  33.168  13.388  1.00  8.24           C  
ATOM    651  N   GLY A  86      14.622  32.629   9.225  1.00  6.95           N  
ATOM    652  CA  GLY A  86      13.937  32.679   7.955  1.00  9.13           C  
ATOM    653  C   GLY A  86      13.868  34.074   7.370  1.00 10.08           C  
ATOM    654  O   GLY A  86      14.424  35.009   7.946  1.00  8.95           O  
ATOM    655  N   ARG A  87      13.204  34.186   6.225  1.00  9.88           N  
ATOM    656  CA  ARG A  87      13.122  35.411   5.461  1.00  9.88           C  
ATOM    657  C   ARG A  87      12.583  36.601   6.219  1.00 12.20           C  
ATOM    658  O   ARG A  87      12.953  37.714   5.842  1.00 13.24           O  
ATOM    659  CB  ARG A  87      12.259  35.251   4.218  1.00  7.70           C  
ATOM    660  CG  ARG A  87      12.895  34.281   3.195  1.00 11.37           C  
ATOM    661  CD  ARG A  87      12.155  34.198   1.849  1.00  9.77           C  
ATOM    662  NE  ARG A  87      10.761  33.901   2.044  1.00 11.15           N  
ATOM    663  CZ  ARG A  87       9.755  34.797   2.079  1.00 12.74           C  
ATOM    664  NH1 ARG A  87       9.933  36.108   1.920  1.00 11.98           N1+
ATOM    665  NH2 ARG A  87       8.537  34.344   2.291  1.00 10.66           N  
ATOM    666  N   ASN A  88      11.699  36.420   7.196  1.00 13.81           N  
ATOM    667  CA  ASN A  88      11.144  37.561   7.898  1.00 12.64           C  
ATOM    668  C   ASN A  88      12.284  38.323   8.619  1.00 13.47           C  
ATOM    669  O   ASN A  88      12.191  39.537   8.785  1.00 17.02           O  
ATOM    670  CB  ASN A  88      10.018  37.120   8.845  1.00 12.99           C  
ATOM    671  CG  ASN A  88      10.550  36.383  10.083  1.00 15.83           C  
ATOM    672  ND2 ASN A  88      10.267  36.928  11.294  1.00 16.97           N  
ATOM    673  OD1 ASN A  88      11.260  35.394   9.958  1.00 15.57           O  
ATOM    674  N   LEU A  89      13.344  37.686   9.090  1.00 12.13           N  
ATOM    675  CA  LEU A  89      14.485  38.424   9.724  1.00 12.95           C  
ATOM    676  C   LEU A  89      15.697  38.659   8.795  1.00 13.59           C  
ATOM    677  O   LEU A  89      16.416  39.620   8.935  1.00 12.62           O  
ATOM    678  CB  LEU A  89      14.955  37.723  10.988  1.00 13.80           C  
ATOM    679  CG  LEU A  89      13.922  37.627  12.120  1.00 17.60           C  
ATOM    680  CD1 LEU A  89      14.549  36.995  13.434  1.00 16.69           C  
ATOM    681  CD2 LEU A  89      13.412  39.029  12.443  1.00 15.87           C  
ATOM    682  N   LEU A  90      15.938  37.773   7.815  1.00 12.21           N  
ATOM    683  CA  LEU A  90      17.075  37.974   6.892  1.00 12.11           C  
ATOM    684  C   LEU A  90      16.848  39.241   6.047  1.00  9.77           C  
ATOM    685  O   LEU A  90      17.786  39.833   5.593  1.00 12.97           O  
ATOM    686  CB  LEU A  90      17.262  36.738   5.912  1.00 10.93           C  
ATOM    687  CG  LEU A  90      17.527  35.332   6.459  1.00 10.64           C  
ATOM    688  CD1 LEU A  90      17.298  34.263   5.368  1.00  9.33           C  
ATOM    689  CD2 LEU A  90      18.940  35.365   6.982  1.00 13.17           C  
ATOM    690  N   THR A  91      15.623  39.563   5.708  1.00 10.26           N  
ATOM    691  CA  THR A  91      15.410  40.784   4.956  1.00 12.71           C  
ATOM    692  C   THR A  91      15.845  42.001   5.797  1.00 14.23           C  
ATOM    693  O   THR A  91      16.409  42.963   5.232  1.00 15.50           O  
ATOM    694  CB  THR A  91      13.991  41.019   4.601  1.00 11.67           C  
ATOM    695  CG2 THR A  91      13.522  40.017   3.553  1.00 11.30           C  
ATOM    696  OG1 THR A  91      13.184  41.043   5.791  1.00 13.40           O  
ATOM    697  N   GLN A  92      15.587  41.993   7.108  1.00 12.75           N  
ATOM    698  CA  GLN A  92      15.955  43.110   7.979  1.00 11.49           C  
ATOM    699  C   GLN A  92      17.460  43.314   8.114  1.00 12.31           C  
ATOM    700  O   GLN A  92      17.901  44.391   8.464  1.00 14.66           O  
ATOM    701  CB  GLN A  92      15.380  42.908   9.385  1.00 12.31           C  
ATOM    702  CG  GLN A  92      13.882  42.751   9.387  1.00 10.97           C  
ATOM    703  CD  GLN A  92      13.235  43.894   8.705  1.00 14.29           C  
ATOM    704  NE2 GLN A  92      13.142  44.978   9.443  1.00 10.57           N  
ATOM    705  OE1 GLN A  92      12.820  43.838   7.515  1.00 16.70           O  
ATOM    706  N   ILE A  93      18.283  42.307   7.893  1.00 10.79           N  
ATOM    707  CA  ILE A  93      19.717  42.536   8.020  1.00 13.77           C  
ATOM    708  C   ILE A  93      20.294  42.758   6.639  1.00 14.18           C  
ATOM    709  O   ILE A  93      21.496  42.786   6.450  1.00 15.19           O  
ATOM    710  CB  ILE A  93      20.460  41.371   8.857  1.00 15.14           C  
ATOM    711  CG1 ILE A  93      20.315  40.016   8.150  1.00 17.47           C  
ATOM    712  CG2 ILE A  93      19.810  41.267  10.301  1.00 15.16           C  
ATOM    713  CD1 ILE A  93      21.316  38.900   8.650  1.00 18.58           C  
ATOM    714  N   GLY A  94      19.431  42.826   5.640  1.00 12.55           N  
ATOM    715  CA  GLY A  94      19.957  43.094   4.332  1.00 15.64           C  
ATOM    716  C   GLY A  94      20.590  41.902   3.610  1.00 18.31           C  
ATOM    717  O   GLY A  94      21.312  42.089   2.592  1.00 18.33           O  
ATOM    718  N   CYS A  95      20.234  40.685   4.004  1.00 16.15           N  
ATOM    719  CA  CYS A  95      20.851  39.521   3.349  1.00 16.34           C  
ATOM    720  C   CYS A  95      20.258  39.217   1.944  1.00 14.91           C  
ATOM    721  O   CYS A  95      19.065  39.360   1.739  1.00 15.25           O  
ATOM    722  CB  CYS A  95      20.745  38.344   4.363  1.00 18.14           C  
ATOM    723  SG  CYS A  95      21.185  36.731   3.708  1.00 23.07           S  
ATOM    724  N   THR A  96      21.092  38.988   0.923  1.00 13.99           N  
ATOM    725  CA  THR A  96      20.594  38.675  -0.403  1.00 14.04           C  
ATOM    726  C   THR A  96      21.350  37.366  -0.852  1.00 15.93           C  
ATOM    727  O   THR A  96      22.410  37.026  -0.302  1.00 15.48           O  
ATOM    728  CB  THR A  96      20.941  39.757  -1.436  1.00 13.13           C  
ATOM    729  CG2 THR A  96      20.354  41.041  -1.115  1.00 10.44           C  
ATOM    730  OG1 THR A  96      22.348  39.908  -1.468  1.00 14.66           O  
ATOM    731  N   LEU A  97      20.824  36.750  -1.911  1.00 15.18           N  
ATOM    732  CA  LEU A  97      21.345  35.553  -2.557  1.00 17.79           C  
ATOM    733  C   LEU A  97      22.004  36.092  -3.807  1.00 17.78           C  
ATOM    734  O   LEU A  97      21.357  36.794  -4.567  1.00 18.81           O  
ATOM    735  CB  LEU A  97      20.162  34.679  -3.010  1.00 17.81           C  
ATOM    736  CG  LEU A  97      19.968  33.259  -2.554  1.00 22.06           C  
ATOM    737  CD1 LEU A  97      20.616  33.004  -1.216  1.00 23.81           C  
ATOM    738  CD2 LEU A  97      18.494  32.962  -2.519  1.00 18.61           C  
ATOM    739  N   ASN A  98      23.213  35.681  -4.111  1.00 16.79           N  
ATOM    740  CA  ASN A  98      23.881  36.230  -5.297  1.00 20.38           C  
ATOM    741  C   ASN A  98      24.629  35.182  -6.170  1.00 22.36           C  
ATOM    742  O   ASN A  98      25.392  34.405  -5.617  1.00 23.48           O  
ATOM    743  CB  ASN A  98      24.943  37.265  -4.809  1.00 22.45           C  
ATOM    744  CG  ASN A  98      24.307  38.469  -4.074  1.00 19.82           C  
ATOM    745  ND2 ASN A  98      23.824  39.417  -4.820  1.00 23.80           N  
ATOM    746  OD1 ASN A  98      24.165  38.460  -2.889  1.00 26.39           O  
ATOM    747  N   PHE A  99      24.390  35.138  -7.479  1.00 21.23           N  
ATOM    748  CA  PHE A  99      25.114  34.224  -8.380  1.00 25.37           C  
ATOM    749  C   PHE A  99      25.141  34.828  -9.814  1.00 27.31           C  
ATOM    750  O   PHE A  99      25.581  34.173 -10.798  1.00 27.14           O  
ATOM    751  CB  PHE A  99      24.497  32.826  -8.419  1.00 22.95           C  
ATOM    752  CG  PHE A  99      23.074  32.790  -8.921  1.00 23.09           C  
ATOM    753  CD1 PHE A  99      22.024  33.147  -8.085  1.00 24.47           C  
ATOM    754  CD2 PHE A  99      22.792  32.334 -10.190  1.00 22.55           C  
ATOM    755  CE1 PHE A  99      20.725  33.048  -8.492  1.00 22.78           C  
ATOM    756  CE2 PHE A  99      21.488  32.220 -10.629  1.00 26.03           C  
ATOM    757  CZ  PHE A  99      20.440  32.578  -9.775  1.00 26.38           C  
ATOM    758  OXT PHE A  99      24.711  35.997  -9.928  1.00 28.84           O1-
TER   
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.