CNRS Nantes University US2B US2B
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***  COMPLEX (BINDING PROTEIN/PEPTIDE) 17-MAY-97 1WDN  ***

elNémo ID: 2402060933351647297

Job options:

ID        	=	 2402060933351647297
JOBID     	=	 COMPLEX (BINDING PROTEIN/PEPTIDE) 17-MAY-97 1WDN
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 on
DORMSD    	=	 on

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    COMPLEX (BINDING PROTEIN/PEPTIDE)       17-MAY-97   1WDN              
TITLE     GLUTAMINE-BINDING PROTEIN                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GLUTAMINE BINDING PROTEIN;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: GLNBP;                                                      
COMPND   5 OTHER_DETAILS: LIGANDED CLOSE-CLEFT FORM                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 STRAIN: BK9MDG                                                       
KEYWDS    BINDING PROTEIN, GLNBP, CLOSED FORM, COMPLEX, PEPTIDE,                
KEYWDS   2 COMPLEX (BINDING PROTEIN/PEPTIDE)                                    
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    Y.-J.SUN,J.ROSE,B.-C.WANG,C.-D.HSIAO                                  
REVDAT   2   24-FEB-09 1WDN    1       VERSN                                    
REVDAT   1   06-MAY-98 1WDN    0                                                
JRNL        AUTH   Y.J.SUN,J.ROSE,B.C.WANG,C.D.HSIAO                            
JRNL        TITL   THE STRUCTURE OF GLUTAMINE-BINDING PROTEIN                   
JRNL        TITL 2 COMPLEXED WITH GLUTAMINE AT 1.94 A RESOLUTION:               
JRNL        TITL 3 COMPARISONS WITH OTHER AMINO ACID BINDING PROTEINS.          
JRNL        REF    J.MOL.BIOL.                   V. 278   219 1998              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   9571045                                                      
JRNL        DOI    10.1006/JMBI.1998.1675                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   C.D.HSIAO,Y.J.SUN,J.ROSE,B.C.WANG                            
REMARK   1  TITL   THE CRYSTAL STRUCTURE OF GLUTAMINE-BINDING PROTEIN           
REMARK   1  TITL 2 FROM ESCHERICHIA COLI                                        
REMARK   1  REF    J.MOL.BIOL.                   V. 262   225 1996              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   C.D.HSIAO,Y.J.SUN,J.ROSE,P.F.COTTAM,C.HO,B.C.WANG            
REMARK   1  TITL   CRYSTALS OF GLUTAMINE-BINDING PROTEIN IN VARIOUS             
REMARK   1  TITL 2 CONFORMATIONAL STATES                                        
REMARK   1  REF    J.MOL.BIOL.                   V. 240    87 1994              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   P.CHEN,J.ROSE,Y.J.CHUNG,B.C.WANG,Q.C.SHEN,                   
REMARK   1  AUTH 2 P.F.COTTAM,C.HO                                              
REMARK   1  TITL   PRELIMINARY CRYSTALLOGRAPHIC ANALYSIS OF                     
REMARK   1  TITL 2 GLUTAMINE-BINDING PROTEIN FROM ESCHERICHIA COLI              
REMARK   1  REF    J.MOL.BIOL.                   V. 205   459 1989              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.94 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.94                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 6.00                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 2.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : NULL                           
REMARK   3   NUMBER OF REFLECTIONS             : 12765                          
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) : 0.200                           
REMARK   3   FREE R VALUE                     : 0.300                           
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            : 1740                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 122                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 24.70                          
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) : 0.30                            
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) : 0.014                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.45                            
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 1WDN COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
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        : 25-JAN-95                          
REMARK 200  TEMPERATURE           (KELVIN) : NULL                               
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : NULL                               
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : NULL                               
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU RAXIS II                    
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : NULL                               
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 15110                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : NULL                               
REMARK 200  RESOLUTION RANGE LOW       (A) : NULL                               
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 91.1                               
REMARK 200  DATA REDUNDANCY                : 4.500                              
REMARK 200  R MERGE                    (I) : 0.08200                            
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 3.1                                            
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 42.00                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.11                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       33.35000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       17.35000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       45.50000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       17.35000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       33.35000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       45.50000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     ALA A     1                                                      
REMARK 465     ASP A     2                                                      
REMARK 465     LYS A     3                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
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   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    ASP A  83   CB    ASP A  83   CG      0.131                       
REMARK 500    GLU A 195   CB    GLU A 195   CG      0.221                       
REMARK 500    GLU A 195   CG    GLU A 195   CD      0.195                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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    ASP A  83   CB  -  CG  -  OD2 ANGL. DEV. =  10.2 DEGREES          
REMARK 500    GLU A 195   OE1 -  CD  -  OE2 ANGL. DEV. = -11.4 DEGREES          
REMARK 500    ASP A 198   CB  -  CG  -  OD2 ANGL. DEV. =   6.5 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    ALA A  12      107.50   -164.26                                   
REMARK 500    ALA A  67       39.34   -161.51                                   
REMARK 500    SER A  88     -164.40   -118.05                                   
REMARK 500    SER A 103     -149.27   -141.79                                   
REMARK 500    LYS A 105       61.84    -62.27                                   
REMARK 500    LEU A 107        1.93    -57.75                                   
REMARK 500    THR A 167      -94.90    -97.60                                   
REMARK 500    SER A 193       55.00   -101.31                                   
REMARK 500    ASP A 198       75.07    -65.02                                   
REMARK 500    LYS A 199      -59.67    163.14                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 LYS A  102     SER A  103                 -133.33                    
REMARK 500 SER A  103     VAL A  104                  136.29                    
REMARK 500 LYS A  105     ASP A  106                  140.71                    
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  86         0.07    SIDE_CHAIN                              
REMARK 500    TYR A 217         0.07    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION, C(I) - CA(I) - N(I+1) - O(I), GREATER                       
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500    SER A 103         11.76                                           
REMARK 500    GLU A 195        -11.80                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 610                                                                      
REMARK 610 MISSING HETEROATOM                                                   
REMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 610 I=INSERTION CODE):                                                   
REMARK 610   M RES C SSEQI                                                      
REMARK 610     GLN A  227                                                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GLN A 227                 
DBREF  1WDN A    1   226  UNP    P10344   GLNH_ECOLI      23    248             
SEQADV 1WDN LEU A   23  UNP  P10344    LYS    45 CONFLICT                       
SEQRES   1 A  226  ALA ASP LYS LYS LEU VAL VAL ALA THR ASP THR ALA PHE          
SEQRES   2 A  226  VAL PRO PHE GLU PHE LYS GLN GLY ASP LEU TYR VAL GLY          
SEQRES   3 A  226  PHE ASP VAL ASP LEU TRP ALA ALA ILE ALA LYS GLU LEU          
SEQRES   4 A  226  LYS LEU ASP TYR GLU LEU LYS PRO MET ASP PHE SER GLY          
SEQRES   5 A  226  ILE ILE PRO ALA LEU GLN THR LYS ASN VAL ASP LEU ALA          
SEQRES   6 A  226  LEU ALA GLY ILE THR ILE THR ASP GLU ARG LYS LYS ALA          
SEQRES   7 A  226  ILE ASP PHE SER ASP GLY TYR TYR LYS SER GLY LEU LEU          
SEQRES   8 A  226  VAL MET VAL LYS ALA ASN ASN ASN ASP VAL LYS SER VAL          
SEQRES   9 A  226  LYS ASP LEU ASP GLY LYS VAL VAL ALA VAL LYS SER GLY          
SEQRES  10 A  226  THR GLY SER VAL ASP TYR ALA LYS ALA ASN ILE LYS THR          
SEQRES  11 A  226  LYS ASP LEU ARG GLN PHE PRO ASN ILE ASP ASN ALA TYR          
SEQRES  12 A  226  MET GLU LEU GLY THR ASN ARG ALA ASP ALA VAL LEU HIS          
SEQRES  13 A  226  ASP THR PRO ASN ILE LEU TYR PHE ILE LYS THR ALA GLY          
SEQRES  14 A  226  ASN GLY GLN PHE LYS ALA VAL GLY ASP SER LEU GLU ALA          
SEQRES  15 A  226  GLN GLN TYR GLY ILE ALA PHE PRO LYS GLY SER ASP GLU          
SEQRES  16 A  226  LEU ARG ASP LYS VAL ASN GLY ALA LEU LYS THR LEU ARG          
SEQRES  17 A  226  GLU ASN GLY THR TYR ASN GLU ILE TYR LYS LYS TRP PHE          
SEQRES  18 A  226  GLY THR GLU PRO LYS                                          
HET    GLN  A 227       9                                                       
HETNAM     GLN GLUTAMINE                                                        
FORMUL   2  GLN    C5 H10 N2 O3                                                 
FORMUL   3  HOH   *122(H2 O)                                                    
HELIX    1   1 PHE A   27  LEU A   39  1                                  13    
HELIX    2   2 PHE A   50  GLN A   58  5                                   9    
HELIX    3   3 ASP A   73  LYS A   77  1                                   5    
HELIX    4   4 GLY A  119  ASN A  127  1                                   9    
HELIX    5   5 ILE A  139  GLY A  147  1                                   9    
HELIX    6   6 THR A  158  LYS A  166  1                                   9    
HELIX    7   7 ASP A  194  GLU A  209  1                                  16    
HELIX    8   8 THR A  212  PHE A  221  1                                  10    
SHEET    1   A 2 LEU A   5  ASP A  10  0                                        
SHEET    2   A 2 TYR A  43  MET A  48  1  N  GLU A  44   O  LEU A   5           
SHEET    1   B 2 PHE A  18  GLN A  20  0                                        
SHEET    2   B 2 LEU A  23  VAL A  25 -1  N  VAL A  25   O  PHE A  18           
SHEET    1   C 2 TYR A  86  SER A  88  0                                        
SHEET    2   C 2 GLN A 183  TYR A 185 -1  N  TYR A 185   O  TYR A  86           
SHEET    1   D 3 VAL A 154  ASP A 157  0                                        
SHEET    2   D 3 LEU A  90  LYS A  95 -1  N  MET A  93   O  VAL A 154           
SHEET    3   D 3 PHE A 173  VAL A 176 -1  N  VAL A 176   O  VAL A  92           
SHEET    1   E 2 VAL A 111  LYS A 115  0                                        
SHEET    2   E 2 ASP A 132  PHE A 136  1  N  ASP A 132   O  VAL A 112           
CISPEP   1 VAL A   14    PRO A   15          0        -7.08                     
SITE     1 AC1 13 ASP A  10  PHE A  13  PHE A  50  ALA A  67                    
SITE     2 AC1 13 GLY A  68  THR A  70  ARG A  75  LYS A 115                    
SITE     3 AC1 13 THR A 118  GLY A 119  HIS A 156  ASP A 157                    
SITE     4 AC1 13 TYR A 185                                                     
CRYST1   66.700   91.000   34.700  90.00  90.00  90.00 P 21 21 21    4          
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      0.014993  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.010989  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.028818        0.00000                         
ATOM      1  N   LYS A   4      -2.512  37.179   9.917  1.00 46.69           N  
ATOM      2  CA  LYS A   4      -3.706  36.874  10.748  1.00 43.68           C  
ATOM      3  C   LYS A   4      -4.098  35.396  10.664  1.00 38.46           C  
ATOM      4  O   LYS A   4      -5.133  35.006  11.199  1.00 38.16           O  
ATOM      5  CB  LYS A   4      -4.884  37.766  10.308  1.00 48.00           C  
ATOM      6  CG  LYS A   4      -6.096  37.758  11.248  1.00 50.84           C  
ATOM      7  CD  LYS A   4      -7.377  37.344  10.516  1.00 53.70           C  
ATOM      8  CE  LYS A   4      -8.305  36.500  11.397  1.00 54.72           C  
ATOM      9  NZ  LYS A   4      -7.885  35.072  11.497  1.00 56.12           N  
ATOM     10  N   LEU A   5      -3.296  34.579   9.987  1.00 31.74           N  
ATOM     11  CA  LEU A   5      -3.528  33.130  10.002  1.00 29.02           C  
ATOM     12  C   LEU A   5      -3.222  32.631  11.405  1.00 25.24           C  
ATOM     13  O   LEU A   5      -2.198  33.001  11.959  1.00 26.98           O  
ATOM     14  CB  LEU A   5      -2.600  32.395   9.023  1.00 28.14           C  
ATOM     15  CG  LEU A   5      -2.734  32.494   7.498  1.00 27.50           C  
ATOM     16  CD1 LEU A   5      -1.906  31.384   6.891  1.00 24.82           C  
ATOM     17  CD2 LEU A   5      -4.175  32.368   7.053  1.00 26.34           C  
ATOM     18  N   VAL A   6      -4.135  31.884  12.012  1.00 22.07           N  
ATOM     19  CA  VAL A   6      -3.858  31.228  13.282  1.00 23.51           C  
ATOM     20  C   VAL A   6      -3.525  29.763  12.994  1.00 21.59           C  
ATOM     21  O   VAL A   6      -4.271  29.080  12.288  1.00 20.96           O  
ATOM     22  CB  VAL A   6      -5.082  31.288  14.228  1.00 26.14           C  
ATOM     23  CG1 VAL A   6      -4.668  30.920  15.657  1.00 27.43           C  
ATOM     24  CG2 VAL A   6      -5.696  32.676  14.206  1.00 25.71           C  
ATOM     25  N   VAL A   7      -2.341  29.328  13.402  1.00 20.49           N  
ATOM     26  CA  VAL A   7      -1.928  27.954  13.134  1.00 20.79           C  
ATOM     27  C   VAL A   7      -1.768  27.118  14.410  1.00 20.33           C  
ATOM     28  O   VAL A   7      -0.996  27.468  15.315  1.00 20.17           O  
ATOM     29  CB  VAL A   7      -0.640  27.872  12.190  1.00 20.92           C  
ATOM     30  CG1 VAL A   7      -0.008  29.233  11.999  1.00 17.84           C  
ATOM     31  CG2 VAL A   7       0.380  26.854  12.704  1.00 18.36           C  
ATOM     32  N   ALA A   8      -2.660  26.134  14.540  1.00 16.72           N  
ATOM     33  CA  ALA A   8      -2.670  25.221  15.672  1.00 16.59           C  
ATOM     34  C   ALA A   8      -1.415  24.362  15.677  1.00 15.67           C  
ATOM     35  O   ALA A   8      -0.954  23.920  14.617  1.00 14.55           O  
ATOM     36  CB  ALA A   8      -3.898  24.346  15.611  1.00 17.00           C  
ATOM     37  N   THR A   9      -0.782  24.256  16.840  1.00 18.02           N  
ATOM     38  CA  THR A   9       0.371  23.357  17.002  1.00 20.07           C  
ATOM     39  C   THR A   9       0.139  22.476  18.230  1.00 18.79           C  
ATOM     40  O   THR A   9      -0.858  22.648  18.948  1.00 17.67           O  
ATOM     41  CB  THR A   9       1.735  24.142  17.156  1.00 21.67           C  
ATOM     42  OG1 THR A   9       1.686  25.008  18.301  1.00 21.02           O  
ATOM     43  CG2 THR A   9       2.011  25.002  15.922  1.00 24.55           C  
ATOM     44  N   ASP A  10       1.060  21.555  18.488  1.00 20.55           N  
ATOM     45  CA  ASP A  10       0.949  20.682  19.648  1.00 19.08           C  
ATOM     46  C   ASP A  10       1.456  21.398  20.905  1.00 19.97           C  
ATOM     47  O   ASP A  10       2.415  22.163  20.850  1.00 16.30           O  
ATOM     48  CB  ASP A  10       1.752  19.386  19.430  1.00 21.77           C  
ATOM     49  CG  ASP A  10       1.149  18.193  20.167  1.00 20.48           C  
ATOM     50  OD1 ASP A  10       1.364  18.076  21.393  1.00 20.16           O  
ATOM     51  OD2 ASP A  10       0.397  17.407  19.540  1.00 23.61           O  
ATOM     52  N   THR A  11       0.723  21.230  22.001  1.00 20.07           N  
ATOM     53  CA  THR A  11       1.203  21.552  23.341  1.00 18.83           C  
ATOM     54  C   THR A  11       2.648  21.104  23.565  1.00 18.20           C  
ATOM     55  O   THR A  11       3.480  21.868  24.038  1.00 17.54           O  
ATOM     56  CB  THR A  11       0.300  20.882  24.383  1.00 18.32           C  
ATOM     57  OG1 THR A  11      -1.067  21.147  24.049  1.00 17.87           O  
ATOM     58  CG2 THR A  11       0.572  21.416  25.764  1.00 20.29           C  
ATOM     59  N   ALA A  12       2.958  19.870  23.201  1.00 18.79           N  
ATOM     60  CA  ALA A  12       4.293  19.348  23.440  1.00 19.48           C  
ATOM     61  C   ALA A  12       4.505  18.110  22.613  1.00 19.92           C  
ATOM     62  O   ALA A  12       4.071  17.015  23.002  1.00 23.57           O  
ATOM     63  CB  ALA A  12       4.474  19.015  24.914  1.00 19.12           C  
ATOM     64  N   PHE A  13       5.322  18.248  21.577  1.00 20.52           N  
ATOM     65  CA  PHE A  13       5.703  17.114  20.743  1.00 18.53           C  
ATOM     66  C   PHE A  13       7.165  17.304  20.282  1.00 18.09           C  
ATOM     67  O   PHE A  13       7.464  17.702  19.149  1.00 11.31           O  
ATOM     68  CB  PHE A  13       4.699  16.995  19.567  1.00 17.52           C  
ATOM     69  CG  PHE A  13       4.923  15.806  18.675  1.00 13.91           C  
ATOM     70  CD1 PHE A  13       5.089  14.544  19.204  1.00 13.22           C  
ATOM     71  CD2 PHE A  13       5.113  15.986  17.324  1.00 11.65           C  
ATOM     72  CE1 PHE A  13       5.461  13.490  18.390  1.00 12.64           C  
ATOM     73  CE2 PHE A  13       5.490  14.933  16.505  1.00 14.94           C  
ATOM     74  CZ  PHE A  13       5.667  13.689  17.037  1.00 12.89           C  
ATOM     75  N   VAL A  14       8.078  17.038  21.206  1.00 17.57           N  
ATOM     76  CA  VAL A  14       9.507  17.099  20.912  1.00 19.01           C  
ATOM     77  C   VAL A  14       9.860  16.142  19.761  1.00 19.51           C  
ATOM     78  O   VAL A  14       9.282  15.061  19.645  1.00 19.33           O  
ATOM     79  CB  VAL A  14      10.344  16.761  22.181  1.00 20.25           C  
ATOM     80  CG1 VAL A  14      10.051  17.783  23.284  1.00 20.69           C  
ATOM     81  CG2 VAL A  14      10.020  15.355  22.683  1.00 19.60           C  
ATOM     82  N   PRO A  15      10.755  16.558  18.850  1.00 17.75           N  
ATOM     83  CA  PRO A  15      11.331  17.895  18.755  1.00 16.15           C  
ATOM     84  C   PRO A  15      10.686  18.747  17.662  1.00 15.01           C  
ATOM     85  O   PRO A  15      11.377  19.518  16.999  1.00 15.58           O  
ATOM     86  CB  PRO A  15      12.791  17.599  18.451  1.00 15.76           C  
ATOM     87  CG  PRO A  15      12.738  16.382  17.608  1.00 16.16           C  
ATOM     88  CD  PRO A  15      11.482  15.619  17.981  1.00 17.02           C  
ATOM     89  N   PHE A  16       9.385  18.556  17.425  1.00 13.69           N  
ATOM     90  CA  PHE A  16       8.654  19.352  16.430  1.00 14.57           C  
ATOM     91  C   PHE A  16       8.091  20.667  16.975  1.00 12.29           C  
ATOM     92  O   PHE A  16       8.175  21.704  16.317  1.00 14.30           O  
ATOM     93  CB  PHE A  16       7.545  18.523  15.797  1.00 11.51           C  
ATOM     94  CG  PHE A  16       8.057  17.412  14.969  1.00 13.03           C  
ATOM     95  CD1 PHE A  16       8.430  16.219  15.567  1.00 12.58           C  
ATOM     96  CD2 PHE A  16       8.337  17.614  13.623  1.00 11.91           C  
ATOM     97  CE1 PHE A  16       9.096  15.233  14.833  1.00 16.36           C  
ATOM     98  CE2 PHE A  16       8.989  16.642  12.871  1.00 15.17           C  
ATOM     99  CZ  PHE A  16       9.379  15.451  13.472  1.00 16.70           C  
ATOM    100  N   GLU A  17       7.563  20.636  18.190  1.00 13.36           N  
ATOM    101  CA  GLU A  17       7.163  21.861  18.860  1.00 15.46           C  
ATOM    102  C   GLU A  17       7.108  21.612  20.341  1.00 17.19           C  
ATOM    103  O   GLU A  17       6.629  20.570  20.792  1.00 15.83           O  
ATOM    104  CB  GLU A  17       5.799  22.368  18.366  1.00 13.29           C  
ATOM    105  CG  GLU A  17       4.677  21.356  18.473  1.00 12.30           C  
ATOM    106  CD  GLU A  17       4.581  20.462  17.260  1.00 14.36           C  
ATOM    107  OE1 GLU A  17       4.800  20.953  16.137  1.00 14.45           O  
ATOM    108  OE2 GLU A  17       4.205  19.282  17.421  1.00 18.08           O  
ATOM    109  N   PHE A  18       7.785  22.484  21.070  1.00 19.11           N  
ATOM    110  CA  PHE A  18       7.735  22.506  22.521  1.00 23.19           C  
ATOM    111  C   PHE A  18       8.107  23.895  23.041  1.00 22.38           C  
ATOM    112  O   PHE A  18       8.689  24.711  22.317  1.00 21.84           O  
ATOM    113  CB  PHE A  18       8.696  21.464  23.110  1.00 22.00           C  
ATOM    114  CG  PHE A  18      10.130  21.631  22.680  1.00 20.69           C  
ATOM    115  CD1 PHE A  18      10.559  21.134  21.457  1.00 21.36           C  
ATOM    116  CD2 PHE A  18      11.074  22.142  23.565  1.00 19.40           C  
ATOM    117  CE1 PHE A  18      11.906  21.130  21.128  1.00 21.19           C  
ATOM    118  CE2 PHE A  18      12.409  22.143  23.250  1.00 20.26           C  
ATOM    119  CZ  PHE A  18      12.836  21.634  22.032  1.00 22.07           C  
ATOM    120  N   LYS A  19       7.791  24.134  24.307  1.00 24.91           N  
ATOM    121  CA  LYS A  19       8.133  25.387  24.968  1.00 27.34           C  
ATOM    122  C   LYS A  19       9.572  25.322  25.475  1.00 27.87           C  
ATOM    123  O   LYS A  19       9.905  24.483  26.294  1.00 28.09           O  
ATOM    124  CB  LYS A  19       7.156  25.636  26.128  1.00 28.29           C  
ATOM    125  CG  LYS A  19       7.518  26.800  27.041  1.00 29.88           C  
ATOM    126  CD  LYS A  19       6.325  27.708  27.292  1.00 31.08           C  
ATOM    127  CE  LYS A  19       5.803  28.309  25.979  1.00 33.50           C  
ATOM    128  NZ  LYS A  19       5.091  29.635  26.136  1.00 36.73           N  
ATOM    129  N   GLN A  20      10.444  26.142  24.908  1.00 30.77           N  
ATOM    130  CA  GLN A  20      11.752  26.355  25.504  1.00 32.78           C  
ATOM    131  C   GLN A  20      11.760  27.722  26.187  1.00 32.60           C  
ATOM    132  O   GLN A  20      11.832  28.760  25.535  1.00 30.77           O  
ATOM    133  CB  GLN A  20      12.844  26.274  24.442  1.00 35.14           C  
ATOM    134  CG  GLN A  20      14.237  26.105  25.016  1.00 37.09           C  
ATOM    135  CD  GLN A  20      15.267  25.776  23.961  1.00 38.71           C  
ATOM    136  OE1 GLN A  20      15.561  26.592  23.079  1.00 40.10           O  
ATOM    137  NE2 GLN A  20      15.861  24.593  24.069  1.00 41.08           N  
ATOM    138  N   GLY A  21      11.448  27.712  27.475  1.00 35.97           N  
ATOM    139  CA  GLY A  21      11.376  28.943  28.234  1.00 36.63           C  
ATOM    140  C   GLY A  21      10.111  29.729  27.978  1.00 37.73           C  
ATOM    141  O   GLY A  21       9.098  29.538  28.652  1.00 38.18           O  
ATOM    142  N   ASP A  22      10.171  30.649  27.030  1.00 37.36           N  
ATOM    143  CA  ASP A  22       9.042  31.516  26.793  1.00 38.75           C  
ATOM    144  C   ASP A  22       8.269  31.175  25.536  1.00 36.57           C  
ATOM    145  O   ASP A  22       7.076  30.898  25.601  1.00 40.63           O  
ATOM    146  CB  ASP A  22       9.483  32.970  26.741  1.00 47.03           C  
ATOM    147  CG  ASP A  22       8.307  33.918  26.625  1.00 50.35           C  
ATOM    148  OD1 ASP A  22       7.260  33.667  27.280  1.00 51.90           O  
ATOM    149  OD2 ASP A  22       8.409  34.886  25.846  1.00 52.81           O  
ATOM    150  N   LEU A  23       8.951  31.157  24.401  1.00 33.76           N  
ATOM    151  CA  LEU A  23       8.307  30.939  23.115  1.00 28.86           C  
ATOM    152  C   LEU A  23       8.250  29.460  22.780  1.00 27.42           C  
ATOM    153  O   LEU A  23       8.795  28.633  23.508  1.00 25.73           O  
ATOM    154  CB  LEU A  23       9.054  31.695  22.010  1.00 29.79           C  
ATOM    155  CG  LEU A  23      10.587  31.730  22.024  1.00 30.62           C  
ATOM    156  CD1 LEU A  23      11.170  30.364  22.302  1.00 31.48           C  
ATOM    157  CD2 LEU A  23      11.094  32.242  20.691  1.00 31.86           C  
ATOM    158  N   TYR A  24       7.639  29.133  21.650  1.00 25.29           N  
ATOM    159  CA  TYR A  24       7.678  27.774  21.147  1.00 22.75           C  
ATOM    160  C   TYR A  24       8.826  27.573  20.188  1.00 22.52           C  
ATOM    161  O   TYR A  24       9.143  28.462  19.391  1.00 23.03           O  
ATOM    162  CB  TYR A  24       6.363  27.401  20.477  1.00 21.06           C  
ATOM    163  CG  TYR A  24       5.446  26.648  21.402  1.00 22.00           C  
ATOM    164  CD1 TYR A  24       4.940  27.256  22.548  1.00 22.39           C  
ATOM    165  CD2 TYR A  24       5.165  25.297  21.195  1.00 24.43           C  
ATOM    166  CE1 TYR A  24       4.179  26.543  23.463  1.00 23.57           C  
ATOM    167  CE2 TYR A  24       4.405  24.572  22.117  1.00 24.64           C  
ATOM    168  CZ  TYR A  24       3.917  25.209  23.243  1.00 24.05           C  
ATOM    169  OH  TYR A  24       3.143  24.538  24.150  1.00 25.00           O  
ATOM    170  N   VAL A  25       9.370  26.360  20.203  1.00 20.68           N  
ATOM    171  CA  VAL A  25      10.604  26.027  19.510  1.00 19.81           C  
ATOM    172  C   VAL A  25      10.449  24.628  18.864  1.00 20.65           C  
ATOM    173  O   VAL A  25       9.619  23.835  19.314  1.00 18.60           O  
ATOM    174  CB  VAL A  25      11.774  26.076  20.535  1.00 18.01           C  
ATOM    175  CG1 VAL A  25      12.789  25.032  20.263  1.00 20.84           C  
ATOM    176  CG2 VAL A  25      12.414  27.447  20.527  1.00 17.70           C  
ATOM    177  N   GLY A  26      11.112  24.399  17.729  1.00 18.48           N  
ATOM    178  CA  GLY A  26      11.132  23.064  17.148  1.00 15.32           C  
ATOM    179  C   GLY A  26      11.159  23.019  15.630  1.00 15.13           C  
ATOM    180  O   GLY A  26      11.108  24.066  14.974  1.00 14.14           O  
ATOM    181  N   PHE A  27      11.205  21.799  15.080  1.00 12.90           N  
ATOM    182  CA  PHE A  27      11.235  21.549  13.635  1.00 12.85           C  
ATOM    183  C   PHE A  27      10.039  22.118  12.842  1.00 13.95           C  
ATOM    184  O   PHE A  27      10.224  22.650  11.750  1.00 17.76           O  
ATOM    185  CB  PHE A  27      11.378  20.037  13.368  1.00 14.14           C  
ATOM    186  CG  PHE A  27      11.576  19.682  11.906  1.00 16.12           C  
ATOM    187  CD1 PHE A  27      12.843  19.685  11.335  1.00 17.63           C  
ATOM    188  CD2 PHE A  27      10.480  19.412  11.079  1.00 15.77           C  
ATOM    189  CE1 PHE A  27      13.018  19.430   9.959  1.00 15.98           C  
ATOM    190  CE2 PHE A  27      10.646  19.159   9.710  1.00 16.14           C  
ATOM    191  CZ  PHE A  27      11.917  19.169   9.152  1.00 15.61           C  
ATOM    192  N   ASP A  28       8.815  21.887  13.313  1.00 14.83           N  
ATOM    193  CA  ASP A  28       7.618  22.431  12.662  1.00 15.25           C  
ATOM    194  C   ASP A  28       7.642  23.951  12.670  1.00 17.01           C  
ATOM    195  O   ASP A  28       7.228  24.584  11.698  1.00 16.41           O  
ATOM    196  CB  ASP A  28       6.341  21.977  13.375  1.00 16.30           C  
ATOM    197  CG  ASP A  28       5.868  20.607  12.930  1.00 17.50           C  
ATOM    198  OD1 ASP A  28       6.392  20.068  11.929  1.00 17.27           O  
ATOM    199  OD2 ASP A  28       5.008  20.034  13.613  1.00 15.32           O  
ATOM    200  N   VAL A  29       7.939  24.508  13.849  1.00 17.05           N  
ATOM    201  CA  VAL A  29       7.958  25.950  14.090  1.00 17.21           C  
ATOM    202  C   VAL A  29       8.884  26.635  13.079  1.00 17.15           C  
ATOM    203  O   VAL A  29       8.441  27.484  12.303  1.00 19.33           O  
ATOM    204  CB  VAL A  29       8.405  26.275  15.561  1.00 16.59           C  
ATOM    205  CG1 VAL A  29       8.480  27.769  15.780  1.00 15.85           C  
ATOM    206  CG2 VAL A  29       7.423  25.693  16.550  1.00 13.59           C  
ATOM    207  N   ASP A  30      10.125  26.166  12.995  1.00 16.61           N  
ATOM    208  CA  ASP A  30      11.067  26.632  11.985  1.00 15.06           C  
ATOM    209  C   ASP A  30      10.578  26.395  10.566  1.00 15.72           C  
ATOM    210  O   ASP A  30      10.696  27.278   9.722  1.00 13.78           O  
ATOM    211  CB  ASP A  30      12.423  25.942  12.147  1.00 16.78           C  
ATOM    212  CG  ASP A  30      13.198  26.435  13.343  1.00 16.87           C  
ATOM    213  OD1 ASP A  30      12.781  27.386  14.029  1.00 20.18           O  
ATOM    214  OD2 ASP A  30      14.266  25.867  13.594  1.00 17.58           O  
ATOM    215  N   LEU A  31      10.142  25.171  10.257  1.00 16.97           N  
ATOM    216  CA  LEU A  31       9.740  24.873   8.887  1.00 17.89           C  
ATOM    217  C   LEU A  31       8.630  25.814   8.448  1.00 18.60           C  
ATOM    218  O   LEU A  31       8.655  26.357   7.332  1.00 20.26           O  
ATOM    219  CB  LEU A  31       9.274  23.415   8.729  1.00 21.58           C  
ATOM    220  CG  LEU A  31       8.844  23.059   7.286  1.00 22.19           C  
ATOM    221  CD1 LEU A  31      10.071  23.101   6.350  1.00 20.84           C  
ATOM    222  CD2 LEU A  31       8.138  21.693   7.248  1.00 21.48           C  
ATOM    223  N   TRP A  32       7.683  26.050   9.351  1.00 19.24           N  
ATOM    224  CA  TRP A  32       6.573  26.935   9.045  1.00 18.03           C  
ATOM    225  C   TRP A  32       7.010  28.395   8.968  1.00 18.82           C  
ATOM    226  O   TRP A  32       6.573  29.109   8.075  1.00 19.50           O  
ATOM    227  CB  TRP A  32       5.463  26.813  10.068  1.00 16.17           C  
ATOM    228  CG  TRP A  32       4.376  27.769   9.749  1.00 14.38           C  
ATOM    229  CD1 TRP A  32       4.073  28.933  10.412  1.00 13.52           C  
ATOM    230  CD2 TRP A  32       3.553  27.749   8.582  1.00 13.83           C  
ATOM    231  NE1 TRP A  32       3.126  29.635   9.716  1.00 13.80           N  
ATOM    232  CE2 TRP A  32       2.779  28.928   8.596  1.00 11.62           C  
ATOM    233  CE3 TRP A  32       3.395  26.844   7.521  1.00 14.42           C  
ATOM    234  CZ2 TRP A  32       1.849  29.226   7.600  1.00 14.35           C  
ATOM    235  CZ3 TRP A  32       2.485  27.136   6.532  1.00 14.53           C  
ATOM    236  CH2 TRP A  32       1.711  28.325   6.578  1.00 12.33           C  
ATOM    237  N   ALA A  33       7.845  28.839   9.911  1.00 16.17           N  
ATOM    238  CA  ALA A  33       8.434  30.179   9.855  1.00 15.10           C  
ATOM    239  C   ALA A  33       9.116  30.407   8.502  1.00 17.22           C  
ATOM    240  O   ALA A  33       8.909  31.432   7.859  1.00 16.39           O  
ATOM    241  CB  ALA A  33       9.423  30.363  10.989  1.00 12.31           C  
ATOM    242  N   ALA A  34       9.748  29.356   7.987  1.00 16.75           N  
ATOM    243  CA  ALA A  34      10.393  29.375   6.675  1.00 16.47           C  
ATOM    244  C   ALA A  34       9.376  29.478   5.532  1.00 15.53           C  
ATOM    245  O   ALA A  34       9.568  30.237   4.574  1.00 14.82           O  
ATOM    246  CB  ALA A  34      11.254  28.105   6.503  1.00 16.38           C  
ATOM    247  N   ILE A  35       8.351  28.637   5.582  1.00 12.86           N  
ATOM    248  CA  ILE A  35       7.305  28.668   4.568  1.00 15.58           C  
ATOM    249  C   ILE A  35       6.624  30.044   4.582  1.00 16.80           C  
ATOM    250  O   ILE A  35       6.489  30.678   3.543  1.00 14.15           O  
ATOM    251  CB  ILE A  35       6.220  27.603   4.836  1.00 13.73           C  
ATOM    252  CG1 ILE A  35       6.816  26.199   4.732  1.00 11.33           C  
ATOM    253  CG2 ILE A  35       5.050  27.777   3.849  1.00 11.25           C  
ATOM    254  CD1 ILE A  35       5.998  25.143   5.484  1.00 12.83           C  
ATOM    255  N   ALA A  36       6.170  30.459   5.767  1.00 19.38           N  
ATOM    256  CA  ALA A  36       5.541  31.758   6.007  1.00 21.77           C  
ATOM    257  C   ALA A  36       6.391  32.909   5.466  1.00 23.00           C  
ATOM    258  O   ALA A  36       5.870  33.823   4.815  1.00 24.17           O  
ATOM    259  CB  ALA A  36       5.307  31.937   7.494  1.00 19.30           C  
ATOM    260  N   LYS A  37       7.701  32.835   5.706  1.00 24.17           N  
ATOM    261  CA  LYS A  37       8.663  33.756   5.111  1.00 25.73           C  
ATOM    262  C   LYS A  37       8.627  33.681   3.592  1.00 24.16           C  
ATOM    263  O   LYS A  37       8.511  34.695   2.918  1.00 25.65           O  
ATOM    264  CB  LYS A  37      10.081  33.457   5.612  1.00 30.52           C  
ATOM    265  CG  LYS A  37      11.176  34.318   4.976  1.00 35.66           C  
ATOM    266  CD  LYS A  37      12.351  33.459   4.446  1.00 41.02           C  
ATOM    267  CE  LYS A  37      11.955  32.482   3.299  1.00 43.82           C  
ATOM    268  NZ  LYS A  37      11.748  33.127   1.953  1.00 43.94           N  
ATOM    269  N   GLU A  38       8.738  32.484   3.045  1.00 21.62           N  
ATOM    270  CA  GLU A  38       8.696  32.314   1.604  1.00 19.11           C  
ATOM    271  C   GLU A  38       7.452  32.948   0.951  1.00 17.64           C  
ATOM    272  O   GLU A  38       7.553  33.753   0.028  1.00 19.71           O  
ATOM    273  CB  GLU A  38       8.772  30.823   1.294  1.00 19.39           C  
ATOM    274  CG  GLU A  38       8.890  30.492  -0.176  1.00 22.04           C  
ATOM    275  CD  GLU A  38       9.926  31.320  -0.891  1.00 23.14           C  
ATOM    276  OE1 GLU A  38      10.953  31.667  -0.278  1.00 26.28           O  
ATOM    277  OE2 GLU A  38       9.718  31.612  -2.081  1.00 27.67           O  
ATOM    278  N   LEU A  39       6.305  32.722   1.564  1.00 15.50           N  
ATOM    279  CA  LEU A  39       5.025  33.125   1.007  1.00 17.80           C  
ATOM    280  C   LEU A  39       4.595  34.536   1.400  1.00 17.07           C  
ATOM    281  O   LEU A  39       3.670  35.081   0.813  1.00 21.79           O  
ATOM    282  CB  LEU A  39       3.951  32.136   1.456  1.00 17.17           C  
ATOM    283  CG  LEU A  39       4.042  30.707   0.944  1.00 18.83           C  
ATOM    284  CD1 LEU A  39       2.908  29.921   1.537  1.00 15.69           C  
ATOM    285  CD2 LEU A  39       3.978  30.692  -0.585  1.00 18.40           C  
ATOM    286  N   LYS A  40       5.204  35.087   2.438  1.00 19.57           N  
ATOM    287  CA  LYS A  40       4.794  36.374   3.002  1.00 22.51           C  
ATOM    288  C   LYS A  40       3.435  36.243   3.663  1.00 24.40           C  
ATOM    289  O   LYS A  40       2.483  36.970   3.334  1.00 26.07           O  
ATOM    290  CB  LYS A  40       4.716  37.470   1.934  1.00 26.25           C  
ATOM    291  CG  LYS A  40       6.020  37.854   1.287  1.00 23.35           C  
ATOM    292  CD  LYS A  40       5.772  39.007   0.336  1.00 24.23           C  
ATOM    293  CE  LYS A  40       6.670  38.899  -0.871  1.00 24.75           C  
ATOM    294  NZ  LYS A  40       7.153  40.266  -1.316  1.00 25.25           N  
ATOM    295  N   LEU A  41       3.324  35.273   4.556  1.00 25.60           N  
ATOM    296  CA  LEU A  41       2.088  35.091   5.295  1.00 28.59           C  
ATOM    297  C   LEU A  41       2.362  35.679   6.661  1.00 29.83           C  
ATOM    298  O   LEU A  41       3.502  35.621   7.136  1.00 29.60           O  
ATOM    299  CB  LEU A  41       1.732  33.603   5.424  1.00 26.88           C  
ATOM    300  CG  LEU A  41       1.721  32.737   4.162  1.00 28.81           C  
ATOM    301  CD1 LEU A  41       1.290  31.321   4.497  1.00 27.72           C  
ATOM    302  CD2 LEU A  41       0.793  33.343   3.132  1.00 27.65           C  
ATOM    303  N   ASP A  42       1.366  36.332   7.249  1.00 28.42           N  
ATOM    304  CA  ASP A  42       1.486  36.687   8.651  1.00 29.91           C  
ATOM    305  C   ASP A  42       0.622  35.808   9.517  1.00 25.96           C  
ATOM    306  O   ASP A  42      -0.475  35.431   9.127  1.00 24.79           O  
ATOM    307  CB  ASP A  42       1.143  38.143   8.891  1.00 35.77           C  
ATOM    308  CG  ASP A  42       2.193  38.832   9.726  1.00 40.55           C  
ATOM    309  OD1 ASP A  42       2.406  38.384  10.876  1.00 41.28           O  
ATOM    310  OD2 ASP A  42       2.876  39.740   9.197  1.00 42.34           O  
ATOM    311  N   TYR A  43       1.078  35.538  10.723  1.00 22.22           N  
ATOM    312  CA  TYR A  43       0.449  34.506  11.516  1.00 24.13           C  
ATOM    313  C   TYR A  43       0.824  34.618  12.976  1.00 22.58           C  
ATOM    314  O   TYR A  43       1.864  35.174  13.328  1.00 23.39           O  
ATOM    315  CB  TYR A  43       0.853  33.116  10.991  1.00 24.53           C  
ATOM    316  CG  TYR A  43       2.287  32.738  11.311  1.00 22.27           C  
ATOM    317  CD1 TYR A  43       3.335  33.237  10.553  1.00 22.89           C  
ATOM    318  CD2 TYR A  43       2.598  31.972  12.436  1.00 21.41           C  
ATOM    319  CE1 TYR A  43       4.655  32.993  10.902  1.00 23.83           C  
ATOM    320  CE2 TYR A  43       3.912  31.733  12.796  1.00 21.85           C  
ATOM    321  CZ  TYR A  43       4.933  32.238  12.021  1.00 22.85           C  
ATOM    322  OH  TYR A  43       6.244  31.942  12.300  1.00 23.86           O  
ATOM    323  N   GLU A  44       0.024  33.969  13.806  1.00 26.32           N  
ATOM    324  CA  GLU A  44       0.430  33.626  15.156  1.00 26.10           C  
ATOM    325  C   GLU A  44       0.096  32.151  15.372  1.00 24.64           C  
ATOM    326  O   GLU A  44      -0.818  31.612  14.733  1.00 19.86           O  
ATOM    327  CB  GLU A  44      -0.287  34.529  16.178  1.00 26.60           C  
ATOM    328  CG  GLU A  44      -1.770  34.716  15.948  1.00 31.82           C  
ATOM    329  CD  GLU A  44      -2.612  33.932  16.935  1.00 36.01           C  
ATOM    330  OE1 GLU A  44      -2.435  32.694  17.035  1.00 39.93           O  
ATOM    331  OE2 GLU A  44      -3.442  34.537  17.642  1.00 35.06           O  
ATOM    332  N   LEU A  45       0.961  31.472  16.121  1.00 26.93           N  
ATOM    333  CA  LEU A  45       0.769  30.067  16.473  1.00 26.37           C  
ATOM    334  C   LEU A  45      -0.165  29.930  17.662  1.00 24.57           C  
ATOM    335  O   LEU A  45      -0.353  30.882  18.426  1.00 24.96           O  
ATOM    336  CB  LEU A  45       2.106  29.424  16.814  1.00 28.26           C  
ATOM    337  CG  LEU A  45       3.130  29.389  15.684  1.00 31.99           C  
ATOM    338  CD1 LEU A  45       4.186  28.345  16.003  1.00 33.52           C  
ATOM    339  CD2 LEU A  45       2.449  29.063  14.366  1.00 33.05           C  
ATOM    340  N   LYS A  46      -0.752  28.750  17.819  1.00 21.61           N  
ATOM    341  CA  LYS A  46      -1.701  28.507  18.905  1.00 21.18           C  
ATOM    342  C   LYS A  46      -1.600  27.067  19.382  1.00 21.02           C  
ATOM    343  O   LYS A  46      -2.236  26.174  18.827  1.00 19.39           O  
ATOM    344  CB  LYS A  46      -3.132  28.788  18.443  1.00 23.22           C  
ATOM    345  CG  LYS A  46      -4.162  28.657  19.538  1.00 25.82           C  
ATOM    346  CD  LYS A  46      -4.026  29.791  20.539  1.00 31.17           C  
ATOM    347  CE  LYS A  46      -4.474  31.151  19.948  1.00 33.77           C  
ATOM    348  NZ  LYS A  46      -3.469  31.807  19.044  1.00 35.17           N  
ATOM    349  N   PRO A  47      -0.733  26.809  20.364  1.00 20.34           N  
ATOM    350  CA  PRO A  47      -0.574  25.417  20.785  1.00 22.68           C  
ATOM    351  C   PRO A  47      -1.850  24.878  21.445  1.00 23.13           C  
ATOM    352  O   PRO A  47      -2.655  25.639  21.992  1.00 26.62           O  
ATOM    353  CB  PRO A  47       0.614  25.479  21.753  1.00 23.28           C  
ATOM    354  CG  PRO A  47       1.359  26.716  21.343  1.00 23.17           C  
ATOM    355  CD  PRO A  47       0.271  27.683  20.989  1.00 22.60           C  
ATOM    356  N   MET A  48      -2.066  23.578  21.343  1.00 21.87           N  
ATOM    357  CA  MET A  48      -3.243  22.970  21.922  1.00 21.96           C  
ATOM    358  C   MET A  48      -3.052  21.461  21.949  1.00 22.93           C  
ATOM    359  O   MET A  48      -2.193  20.925  21.243  1.00 19.40           O  
ATOM    360  CB  MET A  48      -4.494  23.340  21.110  1.00 20.95           C  
ATOM    361  CG  MET A  48      -4.737  22.494  19.871  1.00 22.54           C  
ATOM    362  SD  MET A  48      -6.116  23.077  18.871  1.00 23.86           S  
ATOM    363  CE  MET A  48      -6.032  24.797  19.219  1.00 24.46           C  
ATOM    364  N   ASP A  49      -3.770  20.793  22.847  1.00 22.35           N  
ATOM    365  CA  ASP A  49      -3.654  19.352  22.942  1.00 22.63           C  
ATOM    366  C   ASP A  49      -4.105  18.730  21.633  1.00 21.77           C  
ATOM    367  O   ASP A  49      -5.169  19.060  21.106  1.00 23.76           O  
ATOM    368  CB  ASP A  49      -4.467  18.806  24.120  1.00 21.24           C  
ATOM    369  CG  ASP A  49      -3.734  18.933  25.445  1.00 21.02           C  
ATOM    370  OD1 ASP A  49      -2.581  19.421  25.464  1.00 17.27           O  
ATOM    371  OD2 ASP A  49      -4.294  18.512  26.476  1.00 20.94           O  
ATOM    372  N   PHE A  50      -3.227  17.911  21.064  1.00 22.88           N  
ATOM    373  CA  PHE A  50      -3.419  17.294  19.760  1.00 18.45           C  
ATOM    374  C   PHE A  50      -4.866  16.941  19.469  1.00 19.95           C  
ATOM    375  O   PHE A  50      -5.347  17.188  18.365  1.00 18.30           O  
ATOM    376  CB  PHE A  50      -2.559  16.042  19.649  1.00 15.85           C  
ATOM    377  CG  PHE A  50      -2.552  15.442  18.280  1.00 13.86           C  
ATOM    378  CD1 PHE A  50      -1.696  15.940  17.300  1.00 10.65           C  
ATOM    379  CD2 PHE A  50      -3.463  14.438  17.941  1.00 12.32           C  
ATOM    380  CE1 PHE A  50      -1.756  15.446  15.991  1.00 10.66           C  
ATOM    381  CE2 PHE A  50      -3.532  13.948  16.650  1.00 10.18           C  
ATOM    382  CZ  PHE A  50      -2.677  14.454  15.669  1.00  9.93           C  
ATOM    383  N   SER A  51      -5.555  16.388  20.467  1.00 21.72           N  
ATOM    384  CA  SER A  51      -6.944  15.938  20.332  1.00 23.74           C  
ATOM    385  C   SER A  51      -7.893  17.003  19.781  1.00 22.85           C  
ATOM    386  O   SER A  51      -8.874  16.693  19.103  1.00 25.14           O  
ATOM    387  CB  SER A  51      -7.461  15.445  21.684  1.00 22.92           C  
ATOM    388  OG  SER A  51      -7.135  14.083  21.874  1.00 29.35           O  
ATOM    389  N   GLY A  52      -7.588  18.261  20.056  1.00 22.34           N  
ATOM    390  CA  GLY A  52      -8.468  19.329  19.633  1.00 19.56           C  
ATOM    391  C   GLY A  52      -8.144  19.891  18.271  1.00 19.11           C  
ATOM    392  O   GLY A  52      -8.947  20.637  17.716  1.00 18.98           O  
ATOM    393  N   ILE A  53      -7.021  19.484  17.686  1.00 18.84           N  
ATOM    394  CA  ILE A  53      -6.567  20.105  16.445  1.00 16.27           C  
ATOM    395  C   ILE A  53      -7.433  19.813  15.221  1.00 18.43           C  
ATOM    396  O   ILE A  53      -7.836  20.745  14.516  1.00 17.08           O  
ATOM    397  CB  ILE A  53      -5.083  19.771  16.155  1.00 14.44           C  
ATOM    398  CG1 ILE A  53      -4.202  20.552  17.141  1.00 13.92           C  
ATOM    399  CG2 ILE A  53      -4.722  20.099  14.693  1.00 12.17           C  
ATOM    400  CD1 ILE A  53      -2.821  19.978  17.348  1.00 13.80           C  
ATOM    401  N   ILE A  54      -7.708  18.537  14.956  1.00 18.49           N  
ATOM    402  CA  ILE A  54      -8.548  18.174  13.816  1.00 20.22           C  
ATOM    403  C   ILE A  54      -9.936  18.807  13.975  1.00 21.06           C  
ATOM    404  O   ILE A  54     -10.422  19.494  13.069  1.00 21.25           O  
ATOM    405  CB  ILE A  54      -8.696  16.625  13.658  1.00 20.64           C  
ATOM    406  CG1 ILE A  54      -7.405  16.012  13.103  1.00 22.47           C  
ATOM    407  CG2 ILE A  54      -9.841  16.302  12.720  1.00 21.03           C  
ATOM    408  CD1 ILE A  54      -7.102  16.415  11.669  1.00 25.49           C  
ATOM    409  N   PRO A  55     -10.578  18.611  15.142  1.00 20.06           N  
ATOM    410  CA  PRO A  55     -11.807  19.362  15.406  1.00 21.07           C  
ATOM    411  C   PRO A  55     -11.667  20.862  15.115  1.00 23.17           C  
ATOM    412  O   PRO A  55     -12.493  21.428  14.393  1.00 25.08           O  
ATOM    413  CB  PRO A  55     -12.074  19.082  16.882  1.00 20.24           C  
ATOM    414  CG  PRO A  55     -11.499  17.711  17.086  1.00 20.96           C  
ATOM    415  CD  PRO A  55     -10.263  17.683  16.247  1.00 19.16           C  
ATOM    416  N   ALA A  56     -10.597  21.475  15.621  1.00 20.32           N  
ATOM    417  CA  ALA A  56     -10.318  22.894  15.394  1.00 20.28           C  
ATOM    418  C   ALA A  56     -10.272  23.304  13.909  1.00 18.81           C  
ATOM    419  O   ALA A  56     -10.783  24.362  13.541  1.00 18.09           O  
ATOM    420  CB  ALA A  56      -9.017  23.282  16.085  1.00 20.28           C  
ATOM    421  N   LEU A  57      -9.624  22.501  13.069  1.00 19.17           N  
ATOM    422  CA  LEU A  57      -9.553  22.797  11.639  1.00 20.54           C  
ATOM    423  C   LEU A  57     -10.949  22.693  11.043  1.00 25.04           C  
ATOM    424  O   LEU A  57     -11.358  23.540  10.237  1.00 21.65           O  
ATOM    425  CB  LEU A  57      -8.630  21.816  10.917  1.00 17.14           C  
ATOM    426  CG  LEU A  57      -7.125  21.965  11.186  1.00 17.73           C  
ATOM    427  CD1 LEU A  57      -6.390  20.754  10.694  1.00 15.89           C  
ATOM    428  CD2 LEU A  57      -6.583  23.216  10.518  1.00 17.75           C  
ATOM    429  N   GLN A  58     -11.664  21.640  11.445  1.00 27.05           N  
ATOM    430  CA  GLN A  58     -13.018  21.368  10.964  1.00 32.22           C  
ATOM    431  C   GLN A  58     -13.972  22.504  11.315  1.00 32.24           C  
ATOM    432  O   GLN A  58     -14.770  22.938  10.483  1.00 34.14           O  
ATOM    433  CB  GLN A  58     -13.545  20.069  11.573  1.00 33.25           C  
ATOM    434  CG  GLN A  58     -12.977  18.822  10.964  1.00 38.43           C  
ATOM    435  CD  GLN A  58     -13.790  17.602  11.316  1.00 41.88           C  
ATOM    436  OE1 GLN A  58     -13.656  17.045  12.411  1.00 42.97           O  
ATOM    437  NE2 GLN A  58     -14.644  17.172  10.390  1.00 43.81           N  
ATOM    438  N   THR A  59     -13.901  22.971  12.553  1.00 31.22           N  
ATOM    439  CA  THR A  59     -14.752  24.058  12.986  1.00 33.53           C  
ATOM    440  C   THR A  59     -14.209  25.352  12.408  1.00 35.11           C  
ATOM    441  O   THR A  59     -14.769  26.426  12.638  1.00 36.70           O  
ATOM    442  CB  THR A  59     -14.774  24.183  14.518  1.00 36.06           C  
ATOM    443  OG1 THR A  59     -13.449  24.474  14.983  1.00 39.21           O  
ATOM    444  CG2 THR A  59     -15.280  22.887  15.176  1.00 34.54           C  
ATOM    445  N   LYS A  60     -13.079  25.253  11.710  1.00 36.38           N  
ATOM    446  CA  LYS A  60     -12.407  26.412  11.121  1.00 36.75           C  
ATOM    447  C   LYS A  60     -12.126  27.473  12.192  1.00 34.01           C  
ATOM    448  O   LYS A  60     -12.173  28.684  11.939  1.00 33.07           O  
ATOM    449  CB  LYS A  60     -13.241  26.998   9.971  1.00 40.48           C  
ATOM    450  CG  LYS A  60     -14.039  25.971   9.162  1.00 44.48           C  
ATOM    451  CD  LYS A  60     -15.552  26.181   9.379  1.00 49.09           C  
ATOM    452  CE  LYS A  60     -16.426  25.188   8.623  1.00 49.78           C  
ATOM    453  NZ  LYS A  60     -16.967  24.135   9.525  1.00 52.39           N  
ATOM    454  N   ASN A  61     -11.874  26.994  13.406  1.00 30.65           N  
ATOM    455  CA  ASN A  61     -11.397  27.824  14.500  1.00 28.19           C  
ATOM    456  C   ASN A  61      -9.911  28.127  14.356  1.00 28.03           C  
ATOM    457  O   ASN A  61      -9.377  28.985  15.058  1.00 28.13           O  
ATOM    458  CB  ASN A  61     -11.626  27.111  15.826  1.00 29.50           C  
ATOM    459  CG  ASN A  61     -12.791  27.677  16.591  1.00 29.34           C  
ATOM    460  OD1 ASN A  61     -13.799  27.008  16.775  1.00 25.90           O  
ATOM    461  ND2 ASN A  61     -12.636  28.895  17.095  1.00 28.38           N  
ATOM    462  N   VAL A  62      -9.225  27.344  13.530  1.00 26.87           N  
ATOM    463  CA  VAL A  62      -7.819  27.586  13.218  1.00 22.34           C  
ATOM    464  C   VAL A  62      -7.623  27.408  11.708  1.00 21.38           C  
ATOM    465  O   VAL A  62      -8.453  26.758  11.053  1.00 17.93           O  
ATOM    466  CB  VAL A  62      -6.899  26.620  14.029  1.00 23.13           C  
ATOM    467  CG1 VAL A  62      -7.014  25.181  13.517  1.00 18.29           C  
ATOM    468  CG2 VAL A  62      -5.484  27.089  13.966  1.00 23.92           C  
ATOM    469  N   ASP A  63      -6.672  28.140  11.131  1.00 17.55           N  
ATOM    470  CA  ASP A  63      -6.557  28.184   9.670  1.00 20.56           C  
ATOM    471  C   ASP A  63      -5.769  27.013   9.112  1.00 19.33           C  
ATOM    472  O   ASP A  63      -6.013  26.574   7.988  1.00 21.89           O  
ATOM    473  CB  ASP A  63      -5.922  29.494   9.180  1.00 21.07           C  
ATOM    474  CG  ASP A  63      -6.769  30.711   9.495  1.00 22.54           C  
ATOM    475  OD1 ASP A  63      -7.912  30.817   9.006  1.00 25.35           O  
ATOM    476  OD2 ASP A  63      -6.294  31.562  10.269  1.00 23.61           O  
ATOM    477  N   LEU A  64      -4.818  26.516   9.887  1.00 17.96           N  
ATOM    478  CA  LEU A  64      -4.011  25.380   9.472  1.00 14.79           C  
ATOM    479  C   LEU A  64      -3.309  24.896  10.709  1.00 16.54           C  
ATOM    480  O   LEU A  64      -3.556  25.399  11.814  1.00 16.47           O  
ATOM    481  CB  LEU A  64      -2.974  25.784   8.425  1.00 17.59           C  
ATOM    482  CG  LEU A  64      -1.982  26.878   8.844  1.00 19.83           C  
ATOM    483  CD1 LEU A  64      -0.532  26.459   8.555  1.00 18.21           C  
ATOM    484  CD2 LEU A  64      -2.341  28.144   8.115  1.00 19.34           C  
ATOM    485  N   ALA A  65      -2.427  23.920  10.528  1.00 15.93           N  
ATOM    486  CA  ALA A  65      -1.872  23.197  11.656  1.00 14.91           C  
ATOM    487  C   ALA A  65      -0.641  22.398  11.293  1.00 14.74           C  
ATOM    488  O   ALA A  65      -0.587  21.732  10.259  1.00 14.55           O  
ATOM    489  CB  ALA A  65      -2.918  22.272  12.245  1.00 14.04           C  
ATOM    490  N   LEU A  66       0.312  22.425  12.207  1.00 15.40           N  
ATOM    491  CA  LEU A  66       1.462  21.549  12.175  1.00 15.66           C  
ATOM    492  C   LEU A  66       1.579  21.007  13.584  1.00 14.86           C  
ATOM    493  O   LEU A  66       1.470  21.752  14.568  1.00 13.81           O  
ATOM    494  CB  LEU A  66       2.738  22.315  11.829  1.00 13.60           C  
ATOM    495  CG  LEU A  66       2.803  22.984  10.470  1.00 12.73           C  
ATOM    496  CD1 LEU A  66       2.178  24.367  10.584  1.00 18.08           C  
ATOM    497  CD2 LEU A  66       4.252  23.058  10.010  1.00 14.53           C  
ATOM    498  N   ALA A  67       1.677  19.690  13.671  1.00 13.24           N  
ATOM    499  CA  ALA A  67       1.843  19.025  14.941  1.00 10.97           C  
ATOM    500  C   ALA A  67       2.368  17.652  14.625  1.00 11.63           C  
ATOM    501  O   ALA A  67       1.788  16.677  15.084  1.00 11.20           O  
ATOM    502  CB  ALA A  67       0.488  18.915  15.661  1.00 12.74           C  
ATOM    503  N   GLY A  68       3.265  17.574  13.644  1.00 11.04           N  
ATOM    504  CA  GLY A  68       3.768  16.288  13.180  1.00 11.47           C  
ATOM    505  C   GLY A  68       2.623  15.358  12.828  1.00 15.64           C  
ATOM    506  O   GLY A  68       2.572  14.212  13.303  1.00 16.02           O  
ATOM    507  N   ILE A  69       1.671  15.887  12.056  1.00 15.42           N  
ATOM    508  CA  ILE A  69       0.380  15.241  11.795  1.00 13.13           C  
ATOM    509  C   ILE A  69       0.476  14.284  10.616  1.00 12.35           C  
ATOM    510  O   ILE A  69       0.686  14.690   9.478  1.00 11.58           O  
ATOM    511  CB  ILE A  69      -0.727  16.288  11.483  1.00 15.11           C  
ATOM    512  CG1 ILE A  69      -0.894  17.256  12.652  1.00 11.85           C  
ATOM    513  CG2 ILE A  69      -2.063  15.599  11.205  1.00 14.03           C  
ATOM    514  CD1 ILE A  69      -1.526  18.603  12.216  1.00  9.16           C  
ATOM    515  N   THR A  70       0.356  13.001  10.917  1.00 13.04           N  
ATOM    516  CA  THR A  70       0.373  11.947   9.914  1.00 12.14           C  
ATOM    517  C   THR A  70      -0.716  12.094   8.867  1.00 12.49           C  
ATOM    518  O   THR A  70      -1.902  12.255   9.196  1.00 13.26           O  
ATOM    519  CB  THR A  70       0.223  10.577  10.597  1.00 11.53           C  
ATOM    520  OG1 THR A  70       1.167  10.485  11.674  1.00 10.70           O  
ATOM    521  CG2 THR A  70       0.476   9.447   9.604  1.00 11.12           C  
ATOM    522  N   ILE A  71      -0.323  11.905   7.612  1.00 14.28           N  
ATOM    523  CA  ILE A  71      -1.262  11.806   6.499  1.00 14.52           C  
ATOM    524  C   ILE A  71      -1.829  10.364   6.473  1.00 19.82           C  
ATOM    525  O   ILE A  71      -1.068   9.383   6.539  1.00 18.88           O  
ATOM    526  CB  ILE A  71      -0.548  12.136   5.156  1.00 13.00           C  
ATOM    527  CG1 ILE A  71       0.012  13.565   5.206  1.00  9.35           C  
ATOM    528  CG2 ILE A  71      -1.501  12.003   3.986  1.00  9.67           C  
ATOM    529  CD1 ILE A  71       1.128  13.826   4.206  1.00 11.57           C  
ATOM    530  N   THR A  72      -3.152  10.255   6.596  1.00 20.32           N  
ATOM    531  CA  THR A  72      -3.858   8.992   6.408  1.00 22.64           C  
ATOM    532  C   THR A  72      -5.055   9.307   5.527  1.00 25.99           C  
ATOM    533  O   THR A  72      -5.622  10.393   5.643  1.00 26.41           O  
ATOM    534  CB  THR A  72      -4.394   8.446   7.729  1.00 19.58           C  
ATOM    535  OG1 THR A  72      -5.434   9.305   8.204  1.00 18.06           O  
ATOM    536  CG2 THR A  72      -3.297   8.385   8.759  1.00 20.56           C  
ATOM    537  N   ASP A  73      -5.492   8.353   4.713  1.00 29.38           N  
ATOM    538  CA  ASP A  73      -6.615   8.614   3.822  1.00 33.68           C  
ATOM    539  C   ASP A  73      -7.923   8.622   4.588  1.00 33.21           C  
ATOM    540  O   ASP A  73      -8.868   9.321   4.231  1.00 34.39           O  
ATOM    541  CB  ASP A  73      -6.635   7.609   2.677  1.00 40.82           C  
ATOM    542  CG  ASP A  73      -5.727   8.034   1.534  1.00 46.92           C  
ATOM    543  OD1 ASP A  73      -4.516   8.259   1.787  1.00 50.51           O  
ATOM    544  OD2 ASP A  73      -6.238   8.336   0.430  1.00 48.72           O  
ATOM    545  N   GLU A  74      -7.868   8.057   5.782  1.00 31.91           N  
ATOM    546  CA  GLU A  74      -8.956   8.139   6.724  1.00 31.93           C  
ATOM    547  C   GLU A  74      -9.193   9.619   7.086  1.00 31.21           C  
ATOM    548  O   GLU A  74     -10.297  10.138   6.880  1.00 31.29           O  
ATOM    549  CB  GLU A  74      -8.607   7.283   7.953  1.00 37.18           C  
ATOM    550  CG  GLU A  74      -8.495   5.728   7.676  1.00 43.58           C  
ATOM    551  CD  GLU A  74      -7.283   5.253   6.800  1.00 43.90           C  
ATOM    552  OE1 GLU A  74      -7.284   5.475   5.563  1.00 46.00           O  
ATOM    553  OE2 GLU A  74      -6.414   4.507   7.314  1.00 42.95           O  
ATOM    554  N   ARG A  75      -8.124  10.330   7.452  1.00 28.44           N  
ATOM    555  CA  ARG A  75      -8.207  11.761   7.772  1.00 23.26           C  
ATOM    556  C   ARG A  75      -8.501  12.622   6.553  1.00 21.92           C  
ATOM    557  O   ARG A  75      -9.104  13.675   6.691  1.00 20.86           O  
ATOM    558  CB  ARG A  75      -6.912  12.264   8.414  1.00 22.77           C  
ATOM    559  CG  ARG A  75      -6.835  12.081   9.916  1.00 21.49           C  
ATOM    560  CD  ARG A  75      -5.390  12.041  10.364  1.00 18.75           C  
ATOM    561  NE  ARG A  75      -5.265  11.719  11.772  1.00 17.32           N  
ATOM    562  CZ  ARG A  75      -4.109  11.701  12.425  1.00 19.64           C  
ATOM    563  NH1 ARG A  75      -2.965  11.845  11.763  1.00 15.76           N  
ATOM    564  NH2 ARG A  75      -4.089  11.431  13.723  1.00 19.39           N  
ATOM    565  N   LYS A  76      -8.041  12.189   5.379  1.00 21.36           N  
ATOM    566  CA  LYS A  76      -8.280  12.883   4.112  1.00 24.21           C  
ATOM    567  C   LYS A  76      -9.758  13.135   3.835  1.00 23.82           C  
ATOM    568  O   LYS A  76     -10.110  14.024   3.061  1.00 23.80           O  
ATOM    569  CB  LYS A  76      -7.694  12.083   2.950  1.00 23.13           C  
ATOM    570  CG  LYS A  76      -6.259  12.397   2.605  1.00 25.39           C  
ATOM    571  CD  LYS A  76      -5.897  11.723   1.293  1.00 25.48           C  
ATOM    572  CE  LYS A  76      -4.396  11.686   1.073  1.00 27.52           C  
ATOM    573  NZ  LYS A  76      -4.009  10.557   0.163  1.00 33.74           N  
ATOM    574  N   LYS A  77     -10.621  12.373   4.494  1.00 23.05           N  
ATOM    575  CA  LYS A  77     -12.047  12.592   4.378  1.00 24.92           C  
ATOM    576  C   LYS A  77     -12.481  13.859   5.105  1.00 25.02           C  
ATOM    577  O   LYS A  77     -13.414  14.527   4.675  1.00 29.00           O  
ATOM    578  CB  LYS A  77     -12.812  11.384   4.917  1.00 30.25           C  
ATOM    579  CG  LYS A  77     -12.383  10.067   4.299  1.00 30.48           C  
ATOM    580  CD  LYS A  77     -13.318   8.950   4.683  1.00 32.30           C  
ATOM    581  CE  LYS A  77     -12.552   7.672   4.939  1.00 33.63           C  
ATOM    582  NZ  LYS A  77     -12.137   7.591   6.366  1.00 36.58           N  
ATOM    583  N   ALA A  78     -11.680  14.291   6.073  1.00 25.80           N  
ATOM    584  CA  ALA A  78     -12.078  15.343   7.007  1.00 22.96           C  
ATOM    585  C   ALA A  78     -11.320  16.665   6.826  1.00 25.37           C  
ATOM    586  O   ALA A  78     -11.853  17.726   7.149  1.00 22.17           O  
ATOM    587  CB  ALA A  78     -11.919  14.851   8.432  1.00 22.16           C  
ATOM    588  N   ILE A  79     -10.068  16.592   6.376  1.00 22.22           N  
ATOM    589  CA  ILE A  79      -9.219  17.768   6.226  1.00 22.22           C  
ATOM    590  C   ILE A  79      -8.273  17.584   5.029  1.00 22.48           C  
ATOM    591  O   ILE A  79      -8.216  16.496   4.434  1.00 24.84           O  
ATOM    592  CB  ILE A  79      -8.357  18.037   7.488  1.00 22.50           C  
ATOM    593  CG1 ILE A  79      -7.531  16.800   7.835  1.00 25.93           C  
ATOM    594  CG2 ILE A  79      -9.210  18.486   8.663  1.00 21.21           C  
ATOM    595  CD1 ILE A  79      -6.062  17.111   8.021  1.00 24.86           C  
ATOM    596  N   ASP A  80      -7.577  18.656   4.646  1.00 19.46           N  
ATOM    597  CA  ASP A  80      -6.636  18.599   3.539  1.00 17.15           C  
ATOM    598  C   ASP A  80      -5.217  18.612   4.034  1.00 13.71           C  
ATOM    599  O   ASP A  80      -4.921  19.096   5.123  1.00 10.64           O  
ATOM    600  CB  ASP A  80      -6.838  19.765   2.576  1.00 19.14           C  
ATOM    601  CG  ASP A  80      -7.919  19.498   1.573  1.00 20.27           C  
ATOM    602  OD1 ASP A  80      -8.159  18.316   1.237  1.00 22.00           O  
ATOM    603  OD2 ASP A  80      -8.563  20.465   1.156  1.00 21.59           O  
ATOM    604  N   PHE A  81      -4.329  18.142   3.176  1.00 14.21           N  
ATOM    605  CA  PHE A  81      -2.931  17.977   3.535  1.00 16.36           C  
ATOM    606  C   PHE A  81      -2.013  18.490   2.432  1.00 16.12           C  
ATOM    607  O   PHE A  81      -2.319  18.329   1.243  1.00 18.28           O  
ATOM    608  CB  PHE A  81      -2.658  16.496   3.797  1.00 17.16           C  
ATOM    609  CG  PHE A  81      -2.889  16.086   5.219  1.00 18.09           C  
ATOM    610  CD1 PHE A  81      -2.041  16.528   6.222  1.00 18.98           C  
ATOM    611  CD2 PHE A  81      -3.894  15.191   5.539  1.00 21.62           C  
ATOM    612  CE1 PHE A  81      -2.175  16.083   7.526  1.00 20.66           C  
ATOM    613  CE2 PHE A  81      -4.042  14.725   6.842  1.00 21.52           C  
ATOM    614  CZ  PHE A  81      -3.179  15.175   7.838  1.00 21.98           C  
ATOM    615  N   SER A  82      -0.902  19.116   2.819  1.00 18.91           N  
ATOM    616  CA  SER A  82       0.172  19.423   1.866  1.00 18.49           C  
ATOM    617  C   SER A  82       0.902  18.145   1.369  1.00 18.28           C  
ATOM    618  O   SER A  82       0.563  17.048   1.833  1.00 14.94           O  
ATOM    619  CB  SER A  82       1.167  20.433   2.473  1.00 15.55           C  
ATOM    620  OG  SER A  82       1.838  19.934   3.619  1.00 17.90           O  
ATOM    621  N   ASP A  83       1.905  18.320   0.485  1.00 18.71           N  
ATOM    622  CA  ASP A  83       2.502  17.271  -0.382  1.00 19.05           C  
ATOM    623  C   ASP A  83       3.609  16.565   0.446  1.00 22.91           C  
ATOM    624  O   ASP A  83       4.459  15.901  -0.139  1.00 31.07           O  
ATOM    625  CB  ASP A  83       3.055  17.865  -1.784  1.00 14.67           C  
ATOM    626  CG  ASP A  83       2.583  17.019  -3.112  1.00 15.68           C  
ATOM    627  OD1 ASP A  83       2.186  15.879  -2.871  1.00 27.27           O  
ATOM    628  OD2 ASP A  83       2.541  17.409  -4.338  1.00  2.00           O  
ATOM    629  N   GLY A  84       3.598  16.694   1.789  1.00 19.68           N  
ATOM    630  CA  GLY A  84       4.375  15.784   2.657  1.00 18.03           C  
ATOM    631  C   GLY A  84       5.839  16.111   3.047  1.00 19.91           C  
ATOM    632  O   GLY A  84       6.717  16.163   2.179  1.00 18.49           O  
ATOM    633  N   TYR A  85       6.145  16.274   4.342  1.00 17.46           N  
ATOM    634  CA  TYR A  85       7.420  16.908   4.725  1.00 16.64           C  
ATOM    635  C   TYR A  85       8.400  16.185   5.648  1.00 17.65           C  
ATOM    636  O   TYR A  85       9.498  16.691   5.879  1.00 17.11           O  
ATOM    637  CB  TYR A  85       7.192  18.345   5.267  1.00 16.44           C  
ATOM    638  CG  TYR A  85       6.573  18.466   6.661  1.00 14.23           C  
ATOM    639  CD1 TYR A  85       7.346  18.337   7.812  1.00 10.47           C  
ATOM    640  CD2 TYR A  85       5.204  18.686   6.819  1.00 13.11           C  
ATOM    641  CE1 TYR A  85       6.772  18.417   9.083  1.00 10.15           C  
ATOM    642  CE2 TYR A  85       4.623  18.770   8.090  1.00 12.51           C  
ATOM    643  CZ  TYR A  85       5.413  18.635   9.210  1.00 12.35           C  
ATOM    644  OH  TYR A  85       4.813  18.686  10.447  1.00 13.50           O  
ATOM    645  N   TYR A  86       8.020  15.038   6.202  1.00 17.68           N  
ATOM    646  CA  TYR A  86       8.908  14.293   7.099  1.00 17.26           C  
ATOM    647  C   TYR A  86       8.429  12.840   7.183  1.00 13.37           C  
ATOM    648  O   TYR A  86       7.254  12.599   7.379  1.00 13.51           O  
ATOM    649  CB  TYR A  86       8.929  14.954   8.498  1.00 15.03           C  
ATOM    650  CG  TYR A  86       9.840  14.275   9.515  1.00 17.07           C  
ATOM    651  CD1 TYR A  86       9.399  13.153  10.237  1.00 17.69           C  
ATOM    652  CD2 TYR A  86      11.174  14.668   9.669  1.00 16.99           C  
ATOM    653  CE1 TYR A  86      10.266  12.418  11.050  1.00 18.01           C  
ATOM    654  CE2 TYR A  86      12.048  13.940  10.495  1.00 16.50           C  
ATOM    655  CZ  TYR A  86      11.594  12.804  11.168  1.00 17.92           C  
ATOM    656  OH  TYR A  86      12.469  12.005  11.867  1.00 15.77           O  
ATOM    657  N   LYS A  87       9.319  11.887   6.940  1.00 13.85           N  
ATOM    658  CA  LYS A  87       8.947  10.468   7.013  1.00 20.42           C  
ATOM    659  C   LYS A  87       9.188   9.878   8.392  1.00 14.52           C  
ATOM    660  O   LYS A  87      10.315   9.800   8.873  1.00 16.32           O  
ATOM    661  CB  LYS A  87       9.692   9.610   5.965  1.00 24.26           C  
ATOM    662  CG  LYS A  87      10.608  10.364   5.028  1.00 31.47           C  
ATOM    663  CD  LYS A  87       9.891  10.724   3.744  1.00 36.36           C  
ATOM    664  CE  LYS A  87      10.705  11.700   2.876  1.00 38.13           C  
ATOM    665  NZ  LYS A  87       9.956  12.061   1.634  1.00 40.09           N  
ATOM    666  N   SER A  88       8.118   9.488   9.047  1.00 17.15           N  
ATOM    667  CA  SER A  88       8.222   9.005  10.412  1.00 19.35           C  
ATOM    668  C   SER A  88       7.768   7.548  10.542  1.00 16.11           C  
ATOM    669  O   SER A  88       7.692   6.822   9.546  1.00 13.45           O  
ATOM    670  CB  SER A  88       7.376   9.883  11.330  1.00 18.86           C  
ATOM    671  OG  SER A  88       7.809   9.762  12.667  1.00 19.15           O  
ATOM    672  N   GLY A  89       7.528   7.147  11.792  1.00 18.49           N  
ATOM    673  CA  GLY A  89       7.010   5.829  12.118  1.00 17.45           C  
ATOM    674  C   GLY A  89       6.676   5.775  13.599  1.00 18.15           C  
ATOM    675  O   GLY A  89       6.694   6.808  14.282  1.00 17.37           O  
ATOM    676  N   LEU A  90       6.421   4.567  14.098  1.00 13.93           N  
ATOM    677  CA  LEU A  90       6.073   4.313  15.500  1.00 16.12           C  
ATOM    678  C   LEU A  90       7.132   3.416  16.158  1.00 14.63           C  
ATOM    679  O   LEU A  90       7.616   2.480  15.542  1.00 15.13           O  
ATOM    680  CB  LEU A  90       4.724   3.589  15.562  1.00 17.73           C  
ATOM    681  CG  LEU A  90       3.417   4.386  15.612  1.00 19.84           C  
ATOM    682  CD1 LEU A  90       3.580   5.758  14.967  1.00 21.96           C  
ATOM    683  CD2 LEU A  90       2.323   3.584  14.925  1.00 16.96           C  
ATOM    684  N   LEU A  91       7.498   3.701  17.398  1.00 13.66           N  
ATOM    685  CA  LEU A  91       8.490   2.887  18.102  1.00 14.51           C  
ATOM    686  C   LEU A  91       7.968   2.511  19.505  1.00 16.92           C  
ATOM    687  O   LEU A  91       7.192   3.270  20.128  1.00 15.53           O  
ATOM    688  CB  LEU A  91       9.802   3.656  18.236  1.00 14.36           C  
ATOM    689  CG  LEU A  91      11.108   3.148  17.622  1.00 14.28           C  
ATOM    690  CD1 LEU A  91      12.235   3.981  18.125  1.00 11.87           C  
ATOM    691  CD2 LEU A  91      11.355   1.730  17.997  1.00 14.95           C  
ATOM    692  N   VAL A  92       8.339   1.319  19.973  1.00 16.87           N  
ATOM    693  CA  VAL A  92       7.943   0.858  21.307  1.00 16.16           C  
ATOM    694  C   VAL A  92       8.999   1.370  22.259  1.00 15.05           C  
ATOM    695  O   VAL A  92      10.187   1.389  21.913  1.00 17.61           O  
ATOM    696  CB  VAL A  92       7.882  -0.693  21.381  1.00 16.03           C  
ATOM    697  CG1 VAL A  92       7.757  -1.168  22.822  1.00 13.63           C  
ATOM    698  CG2 VAL A  92       6.711  -1.207  20.551  1.00 16.51           C  
ATOM    699  N   MET A  93       8.549   1.947  23.368  1.00 14.04           N  
ATOM    700  CA  MET A  93       9.437   2.264  24.473  1.00 16.24           C  
ATOM    701  C   MET A  93       9.015   1.505  25.738  1.00 13.71           C  
ATOM    702  O   MET A  93       7.851   1.508  26.117  1.00 14.01           O  
ATOM    703  CB  MET A  93       9.453   3.781  24.731  1.00 16.43           C  
ATOM    704  CG  MET A  93      10.533   4.255  25.707  1.00 16.66           C  
ATOM    705  SD  MET A  93      10.483   6.059  26.048  1.00 28.59           S  
ATOM    706  CE  MET A  93       8.863   6.228  26.752  1.00 14.52           C  
ATOM    707  N   VAL A  94       9.979   0.882  26.396  1.00 13.11           N  
ATOM    708  CA  VAL A  94       9.757   0.244  27.682  1.00 14.40           C  
ATOM    709  C   VAL A  94      10.807   0.736  28.688  1.00 15.74           C  
ATOM    710  O   VAL A  94      11.677   1.555  28.364  1.00 15.90           O  
ATOM    711  CB  VAL A  94       9.861  -1.308  27.572  1.00 15.44           C  
ATOM    712  CG1 VAL A  94       8.776  -1.836  26.693  1.00 16.40           C  
ATOM    713  CG2 VAL A  94      11.208  -1.716  27.040  1.00 12.99           C  
ATOM    714  N   LYS A  95      10.775   0.196  29.900  1.00 14.88           N  
ATOM    715  CA  LYS A  95      11.788   0.567  30.857  1.00 16.61           C  
ATOM    716  C   LYS A  95      13.140  -0.088  30.581  1.00 19.18           C  
ATOM    717  O   LYS A  95      13.233  -1.153  29.951  1.00 17.15           O  
ATOM    718  CB  LYS A  95      11.300   0.285  32.273  1.00 16.98           C  
ATOM    719  CG  LYS A  95      10.389   1.394  32.780  1.00 19.99           C  
ATOM    720  CD  LYS A  95       9.665   0.977  34.027  1.00 23.73           C  
ATOM    721  CE  LYS A  95      10.514   1.230  35.251  1.00 26.23           C  
ATOM    722  NZ  LYS A  95       9.749   2.032  36.241  1.00 29.56           N  
ATOM    723  N   ALA A  96      14.182   0.621  30.996  1.00 19.20           N  
ATOM    724  CA  ALA A  96      15.562   0.282  30.731  1.00 23.21           C  
ATOM    725  C   ALA A  96      15.838  -1.201  30.832  1.00 24.92           C  
ATOM    726  O   ALA A  96      16.426  -1.787  29.924  1.00 21.31           O  
ATOM    727  CB  ALA A  96      16.460   1.037  31.699  1.00 27.09           C  
ATOM    728  N   ASN A  97      15.451  -1.793  31.957  1.00 27.44           N  
ATOM    729  CA  ASN A  97      15.840  -3.172  32.261  1.00 32.72           C  
ATOM    730  C   ASN A  97      14.654  -4.129  32.105  1.00 36.92           C  
ATOM    731  O   ASN A  97      14.651  -5.242  32.639  1.00 36.20           O  
ATOM    732  CB  ASN A  97      16.433  -3.260  33.675  1.00 31.85           C  
ATOM    733  CG  ASN A  97      17.638  -2.336  33.872  1.00 31.70           C  
ATOM    734  OD1 ASN A  97      17.662  -1.526  34.794  1.00 33.44           O  
ATOM    735  ND2 ASN A  97      18.617  -2.428  32.987  1.00 32.83           N  
ATOM    736  N   ASN A  98      13.649  -3.676  31.357  1.00 41.07           N  
ATOM    737  CA  ASN A  98      12.535  -4.522  30.947  1.00 45.02           C  
ATOM    738  C   ASN A  98      13.080  -5.655  30.098  1.00 44.94           C  
ATOM    739  O   ASN A  98      13.856  -5.429  29.162  1.00 43.21           O  
ATOM    740  CB  ASN A  98      11.504  -3.718  30.144  1.00 47.44           C  
ATOM    741  CG  ASN A  98      10.377  -4.582  29.585  1.00 50.85           C  
ATOM    742  OD1 ASN A  98       9.237  -4.490  30.033  1.00 51.89           O  
ATOM    743  ND2 ASN A  98      10.662  -5.309  28.509  1.00 50.85           N  
ATOM    744  N   ASN A  99      12.415  -6.789  30.250  1.00 46.20           N  
ATOM    745  CA  ASN A  99      12.940  -8.103  29.907  1.00 46.17           C  
ATOM    746  C   ASN A  99      12.009  -8.778  28.904  1.00 44.43           C  
ATOM    747  O   ASN A  99      12.444  -9.465  27.981  1.00 42.55           O  
ATOM    748  CB  ASN A  99      12.990  -8.950  31.184  1.00 48.54           C  
ATOM    749  CG  ASN A  99      11.764  -8.732  32.077  1.00 47.14           C  
ATOM    750  OD1 ASN A  99      11.452  -7.598  32.439  1.00 47.10           O  
ATOM    751  ND2 ASN A  99      11.031  -9.798  32.362  1.00 46.02           N  
ATOM    752  N   ASP A 100      10.717  -8.607  29.140  1.00 40.55           N  
ATOM    753  CA  ASP A 100       9.690  -9.389  28.482  1.00 40.32           C  
ATOM    754  C   ASP A 100       9.463  -8.969  27.040  1.00 36.88           C  
ATOM    755  O   ASP A 100       9.039  -9.775  26.222  1.00 35.52           O  
ATOM    756  CB  ASP A 100       8.362  -9.301  29.261  1.00 45.67           C  
ATOM    757  CG  ASP A 100       8.234  -8.016  30.107  1.00 48.94           C  
ATOM    758  OD1 ASP A 100       9.037  -7.837  31.046  1.00 49.55           O  
ATOM    759  OD2 ASP A 100       7.282  -7.225  29.887  1.00 49.47           O  
ATOM    760  N   VAL A 101       9.698  -7.697  26.734  1.00 33.58           N  
ATOM    761  CA  VAL A 101       9.239  -7.135  25.469  1.00 31.40           C  
ATOM    762  C   VAL A 101      10.396  -6.897  24.514  1.00 30.72           C  
ATOM    763  O   VAL A 101      11.302  -6.130  24.811  1.00 28.06           O  
ATOM    764  CB  VAL A 101       8.445  -5.807  25.679  1.00 30.91           C  
ATOM    765  CG1 VAL A 101       7.893  -5.311  24.359  1.00 29.81           C  
ATOM    766  CG2 VAL A 101       7.286  -6.024  26.649  1.00 28.80           C  
ATOM    767  N   LYS A 102      10.330  -7.525  23.343  1.00 31.96           N  
ATOM    768  CA  LYS A 102      11.410  -7.446  22.360  1.00 33.44           C  
ATOM    769  C   LYS A 102      10.998  -6.775  21.037  1.00 31.97           C  
ATOM    770  O   LYS A 102      11.854  -6.539  20.194  1.00 30.06           O  
ATOM    771  CB  LYS A 102      11.945  -8.855  22.072  1.00 34.18           C  
ATOM    772  CG  LYS A 102      13.207  -9.253  22.835  1.00 36.61           C  
ATOM    773  CD  LYS A 102      12.928  -9.716  24.254  1.00 38.62           C  
ATOM    774  CE  LYS A 102      14.223  -9.870  25.043  1.00 37.76           C  
ATOM    775  NZ  LYS A 102      14.791 -11.215  24.837  1.00 40.36           N  
ATOM    776  N   SER A 103       9.819  -6.154  21.031  1.00 33.30           N  
ATOM    777  CA  SER A 103       8.856  -6.344  19.948  1.00 32.82           C  
ATOM    778  C   SER A 103       8.010  -5.169  19.426  1.00 36.60           C  
ATOM    779  O   SER A 103       8.544  -4.110  19.053  1.00 38.93           O  
ATOM    780  CB  SER A 103       7.865  -7.327  20.450  1.00 32.27           C  
ATOM    781  OG  SER A 103       7.043  -6.649  21.391  1.00 23.02           O  
ATOM    782  N   VAL A 104       6.816  -5.593  18.979  1.00 34.81           N  
ATOM    783  CA  VAL A 104       5.529  -4.943  19.248  1.00 33.94           C  
ATOM    784  C   VAL A 104       4.534  -5.936  19.886  1.00 33.73           C  
ATOM    785  O   VAL A 104       3.379  -5.589  20.096  1.00 34.35           O  
ATOM    786  CB  VAL A 104       4.823  -4.388  17.966  1.00 34.29           C  
ATOM    787  CG1 VAL A 104       4.321  -2.988  18.220  1.00 34.21           C  
ATOM    788  CG2 VAL A 104       5.728  -4.440  16.752  1.00 35.97           C  
ATOM    789  N   LYS A 105       4.920  -7.200  20.074  1.00 37.14           N  
ATOM    790  CA  LYS A 105       4.125  -8.103  20.932  1.00 36.39           C  
ATOM    791  C   LYS A 105       4.001  -7.687  22.429  1.00 36.73           C  
ATOM    792  O   LYS A 105       4.513  -8.340  23.357  1.00 33.06           O  
ATOM    793  CB  LYS A 105       4.595  -9.551  20.814  1.00 33.71           C  
ATOM    794  CG  LYS A 105       6.099  -9.771  20.963  1.00 35.56           C  
ATOM    795  CD  LYS A 105       6.497 -10.383  22.310  1.00 35.01           C  
ATOM    796  CE  LYS A 105       7.732  -9.707  22.875  1.00 35.02           C  
ATOM    797  NZ  LYS A 105       8.915  -9.997  22.028  1.00 38.59           N  
ATOM    798  N   ASP A 106       3.398  -6.523  22.623  1.00 35.84           N  
ATOM    799  CA  ASP A 106       2.473  -6.302  23.716  1.00 37.34           C  
ATOM    800  C   ASP A 106       1.161  -6.993  23.301  1.00 39.93           C  
ATOM    801  O   ASP A 106       0.181  -6.970  24.044  1.00 36.50           O  
ATOM    802  CB  ASP A 106       2.237  -4.799  23.879  1.00 38.61           C  
ATOM    803  CG  ASP A 106       3.524  -4.021  24.143  1.00 38.11           C  
ATOM    804  OD1 ASP A 106       4.322  -3.853  23.196  1.00 37.08           O  
ATOM    805  OD2 ASP A 106       3.713  -3.553  25.291  1.00 37.36           O  
ATOM    806  N   LEU A 107       1.154  -7.498  22.053  1.00 45.81           N  
ATOM    807  CA  LEU A 107       0.007  -8.114  21.342  1.00 47.12           C  
ATOM    808  C   LEU A 107      -0.573  -9.290  22.073  1.00 48.36           C  
ATOM    809  O   LEU A 107      -1.467  -9.953  21.566  1.00 50.29           O  
ATOM    810  CB  LEU A 107       0.413  -8.537  19.901  1.00 43.27           C  
ATOM    811  CG  LEU A 107      -0.212  -9.654  19.031  1.00 38.71           C  
ATOM    812  CD1 LEU A 107      -1.580  -9.285  18.575  1.00 43.60           C  
ATOM    813  CD2 LEU A 107       0.613  -9.880  17.815  1.00 33.17           C  
ATOM    814  N   ASP A 108      -0.027  -9.586  23.237  1.00 48.27           N  
ATOM    815  CA  ASP A 108      -0.750 -10.402  24.178  1.00 49.94           C  
ATOM    816  C   ASP A 108      -0.642  -9.769  25.534  1.00 47.00           C  
ATOM    817  O   ASP A 108       0.460  -9.573  26.033  1.00 45.64           O  
ATOM    818  CB  ASP A 108      -0.214 -11.839  24.210  1.00 54.42           C  
ATOM    819  CG  ASP A 108      -0.925 -12.747  23.221  1.00 55.86           C  
ATOM    820  OD1 ASP A 108      -2.039 -13.236  23.520  1.00 55.10           O  
ATOM    821  OD2 ASP A 108      -0.361 -12.973  22.137  1.00 55.57           O  
ATOM    822  N   GLY A 109      -1.748  -9.144  25.917  1.00 44.79           N  
ATOM    823  CA  GLY A 109      -2.048  -8.923  27.313  1.00 40.27           C  
ATOM    824  C   GLY A 109      -1.068  -8.036  28.036  1.00 35.98           C  
ATOM    825  O   GLY A 109      -0.793  -8.258  29.213  1.00 37.12           O  
ATOM    826  N   LYS A 110      -0.545  -7.034  27.337  1.00 32.71           N  
ATOM    827  CA  LYS A 110       0.260  -6.002  27.967  1.00 28.03           C  
ATOM    828  C   LYS A 110      -0.563  -4.726  28.095  1.00 25.61           C  
ATOM    829  O   LYS A 110      -1.544  -4.539  27.380  1.00 23.54           O  
ATOM    830  CB  LYS A 110       1.518  -5.719  27.132  1.00 31.61           C  
ATOM    831  CG  LYS A 110       2.836  -6.226  27.723  1.00 30.22           C  
ATOM    832  CD  LYS A 110       2.929  -7.748  27.712  1.00 31.33           C  
ATOM    833  CE  LYS A 110       4.375  -8.259  27.756  1.00 28.54           C  
ATOM    834  NZ  LYS A 110       4.963  -8.101  29.109  1.00 29.09           N  
ATOM    835  N   VAL A 111      -0.182  -3.877  29.045  1.00 23.33           N  
ATOM    836  CA  VAL A 111      -0.751  -2.550  29.196  1.00 18.37           C  
ATOM    837  C   VAL A 111       0.102  -1.559  28.410  1.00 17.24           C  
ATOM    838  O   VAL A 111       1.284  -1.384  28.700  1.00 18.24           O  
ATOM    839  CB  VAL A 111      -0.788  -2.146  30.683  1.00 16.53           C  
ATOM    840  CG1 VAL A 111      -1.525  -0.829  30.863  1.00 13.35           C  
ATOM    841  CG2 VAL A 111      -1.485  -3.230  31.485  1.00 18.01           C  
ATOM    842  N   VAL A 112      -0.481  -0.937  27.396  1.00 15.37           N  
ATOM    843  CA  VAL A 112       0.241   0.047  26.584  1.00 16.81           C  
ATOM    844  C   VAL A 112      -0.334   1.466  26.801  1.00 17.66           C  
ATOM    845  O   VAL A 112      -1.552   1.649  26.869  1.00 21.13           O  
ATOM    846  CB  VAL A 112       0.184  -0.352  25.091  1.00 14.23           C  
ATOM    847  CG1 VAL A 112       0.589   0.784  24.199  1.00 16.97           C  
ATOM    848  CG2 VAL A 112       1.091  -1.543  24.851  1.00 16.73           C  
ATOM    849  N   ALA A 113       0.539   2.424  27.088  1.00 17.91           N  
ATOM    850  CA  ALA A 113       0.130   3.824  27.200  1.00 18.46           C  
ATOM    851  C   ALA A 113       0.387   4.561  25.901  1.00 17.78           C  
ATOM    852  O   ALA A 113       1.413   4.373  25.241  1.00 15.06           O  
ATOM    853  CB  ALA A 113       0.862   4.519  28.333  1.00 16.92           C  
ATOM    854  N   VAL A 114      -0.600   5.359  25.520  1.00 20.07           N  
ATOM    855  CA  VAL A 114      -0.555   6.178  24.317  1.00 15.81           C  
ATOM    856  C   VAL A 114      -1.172   7.555  24.623  1.00 15.67           C  
ATOM    857  O   VAL A 114      -1.674   7.812  25.728  1.00 12.71           O  
ATOM    858  CB  VAL A 114      -1.331   5.496  23.128  1.00 15.98           C  
ATOM    859  CG1 VAL A 114      -0.610   4.198  22.683  1.00 14.39           C  
ATOM    860  CG2 VAL A 114      -2.778   5.205  23.523  1.00 13.83           C  
ATOM    861  N   LYS A 115      -1.119   8.423  23.616  1.00 15.80           N  
ATOM    862  CA  LYS A 115      -1.619   9.783  23.670  1.00 13.17           C  
ATOM    863  C   LYS A 115      -2.935   9.832  22.887  1.00  9.87           C  
ATOM    864  O   LYS A 115      -3.009   9.355  21.752  1.00 12.63           O  
ATOM    865  CB  LYS A 115      -0.573  10.702  23.037  1.00 11.41           C  
ATOM    866  CG  LYS A 115      -1.061  12.094  22.674  1.00 14.27           C  
ATOM    867  CD  LYS A 115       0.096  12.952  22.192  1.00 14.04           C  
ATOM    868  CE  LYS A 115      -0.363  14.280  21.623  1.00 14.00           C  
ATOM    869  NZ  LYS A 115       0.785  15.135  21.331  1.00 11.16           N  
ATOM    870  N   SER A 116      -3.980  10.340  23.511  1.00 10.33           N  
ATOM    871  CA  SER A 116      -5.284  10.423  22.862  1.00 14.56           C  
ATOM    872  C   SER A 116      -5.233  11.153  21.527  1.00 16.19           C  
ATOM    873  O   SER A 116      -4.494  12.141  21.368  1.00 18.44           O  
ATOM    874  CB  SER A 116      -6.271  11.138  23.776  1.00 15.74           C  
ATOM    875  OG  SER A 116      -6.222  10.585  25.074  1.00 21.97           O  
ATOM    876  N   GLY A 117      -6.020  10.660  20.573  1.00 15.29           N  
ATOM    877  CA  GLY A 117      -6.239  11.379  19.328  1.00 13.44           C  
ATOM    878  C   GLY A 117      -5.228  11.069  18.249  1.00 12.50           C  
ATOM    879  O   GLY A 117      -5.406  11.464  17.097  1.00 10.56           O  
ATOM    880  N   THR A 118      -4.202  10.300  18.602  1.00 13.45           N  
ATOM    881  CA  THR A 118      -3.104  10.048  17.687  1.00 12.58           C  
ATOM    882  C   THR A 118      -3.218   8.679  17.025  1.00 15.85           C  
ATOM    883  O   THR A 118      -3.913   7.774  17.537  1.00 16.96           O  
ATOM    884  CB  THR A 118      -1.737  10.148  18.405  1.00 14.94           C  
ATOM    885  OG1 THR A 118      -1.552   9.009  19.276  1.00 17.84           O  
ATOM    886  CG2 THR A 118      -1.669  11.437  19.215  1.00  9.77           C  
ATOM    887  N   GLY A 119      -2.378   8.490  16.007  1.00 15.33           N  
ATOM    888  CA  GLY A 119      -2.384   7.276  15.226  1.00 17.38           C  
ATOM    889  C   GLY A 119      -1.811   6.137  16.033  1.00 15.82           C  
ATOM    890  O   GLY A 119      -1.841   4.993  15.597  1.00 13.64           O  
ATOM    891  N   SER A 120      -1.225   6.463  17.181  1.00 17.09           N  
ATOM    892  CA  SER A 120      -0.711   5.437  18.087  1.00 19.72           C  
ATOM    893  C   SER A 120      -1.859   4.582  18.628  1.00 18.81           C  
ATOM    894  O   SER A 120      -1.734   3.359  18.665  1.00 17.39           O  
ATOM    895  CB  SER A 120       0.094   6.083  19.231  1.00 19.39           C  
ATOM    896  OG  SER A 120       1.234   6.797  18.727  1.00 16.68           O  
ATOM    897  N   VAL A 121      -3.019   5.213  18.851  1.00 19.13           N  
ATOM    898  CA  VAL A 121      -4.252   4.522  19.253  1.00 17.33           C  
ATOM    899  C   VAL A 121      -4.834   3.679  18.105  1.00 19.81           C  
ATOM    900  O   VAL A 121      -5.258   2.519  18.313  1.00 19.88           O  
ATOM    901  CB  VAL A 121      -5.366   5.503  19.724  1.00 17.59           C  
ATOM    902  CG1 VAL A 121      -6.583   4.696  20.193  1.00 16.12           C  
ATOM    903  CG2 VAL A 121      -4.871   6.401  20.881  1.00 13.91           C  
ATOM    904  N   ASP A 122      -4.925   4.282  16.922  1.00 17.38           N  
ATOM    905  CA  ASP A 122      -5.282   3.553  15.708  1.00 19.85           C  
ATOM    906  C   ASP A 122      -4.461   2.279  15.584  1.00 20.29           C  
ATOM    907  O   ASP A 122      -5.006   1.178  15.462  1.00 18.08           O  
ATOM    908  CB  ASP A 122      -5.030   4.408  14.459  1.00 25.88           C  
ATOM    909  CG  ASP A 122      -5.945   5.607  14.367  1.00 28.78           C  
ATOM    910  OD1 ASP A 122      -6.884   5.714  15.185  1.00 28.75           O  
ATOM    911  OD2 ASP A 122      -5.689   6.470  13.494  1.00 31.36           O  
ATOM    912  N   TYR A 123      -3.144   2.441  15.590  1.00 18.26           N  
ATOM    913  CA  TYR A 123      -2.249   1.323  15.355  1.00 17.88           C  
ATOM    914  C   TYR A 123      -2.403   0.241  16.421  1.00 18.27           C  
ATOM    915  O   TYR A 123      -2.546  -0.921  16.088  1.00 20.28           O  
ATOM    916  CB  TYR A 123      -0.792   1.792  15.284  1.00 17.10           C  
ATOM    917  CG  TYR A 123       0.167   0.677  14.896  1.00 18.17           C  
ATOM    918  CD1 TYR A 123       0.459   0.410  13.559  1.00 17.92           C  
ATOM    919  CD2 TYR A 123       0.781  -0.110  15.871  1.00 18.06           C  
ATOM    920  CE1 TYR A 123       1.347  -0.597  13.209  1.00 19.14           C  
ATOM    921  CE2 TYR A 123       1.667  -1.120  15.530  1.00 19.68           C  
ATOM    922  CZ  TYR A 123       1.956  -1.352  14.200  1.00 19.65           C  
ATOM    923  OH  TYR A 123       2.927  -2.275  13.877  1.00 22.74           O  
ATOM    924  N   ALA A 124      -2.340   0.623  17.694  1.00 17.96           N  
ATOM    925  CA  ALA A 124      -2.541  -0.295  18.812  1.00 17.02           C  
ATOM    926  C   ALA A 124      -3.869  -1.063  18.753  1.00 20.63           C  
ATOM    927  O   ALA A 124      -3.925  -2.247  19.111  1.00 21.57           O  
ATOM    928  CB  ALA A 124      -2.441   0.460  20.123  1.00 14.17           C  
ATOM    929  N   LYS A 125      -4.941  -0.395  18.335  1.00 20.24           N  
ATOM    930  CA  LYS A 125      -6.250  -1.046  18.200  1.00 20.98           C  
ATOM    931  C   LYS A 125      -6.214  -2.120  17.124  1.00 19.41           C  
ATOM    932  O   LYS A 125      -6.682  -3.235  17.327  1.00 20.78           O  
ATOM    933  CB  LYS A 125      -7.330  -0.023  17.824  1.00 22.64           C  
ATOM    934  CG  LYS A 125      -7.977   0.673  19.003  1.00 26.79           C  
ATOM    935  CD  LYS A 125      -9.254   1.385  18.586  1.00 28.77           C  
ATOM    936  CE  LYS A 125     -10.016   1.917  19.815  1.00 30.38           C  
ATOM    937  NZ  LYS A 125      -9.295   3.053  20.510  1.00 30.16           N  
ATOM    938  N   ALA A 126      -5.599  -1.782  15.997  1.00 18.08           N  
ATOM    939  CA  ALA A 126      -5.733  -2.553  14.780  1.00 20.44           C  
ATOM    940  C   ALA A 126      -4.746  -3.710  14.756  1.00 20.21           C  
ATOM    941  O   ALA A 126      -4.891  -4.646  13.975  1.00 21.26           O  
ATOM    942  CB  ALA A 126      -5.510  -1.642  13.571  1.00 19.26           C  
ATOM    943  N   ASN A 127      -3.734  -3.637  15.606  1.00 21.19           N  
ATOM    944  CA  ASN A 127      -2.575  -4.490  15.429  1.00 23.43           C  
ATOM    945  C   ASN A 127      -2.139  -5.241  16.651  1.00 22.54           C  
ATOM    946  O   ASN A 127      -1.261  -6.089  16.537  1.00 26.84           O  
ATOM    947  CB  ASN A 127      -1.384  -3.688  14.888  1.00 26.38           C  
ATOM    948  CG  ASN A 127      -1.681  -3.051  13.539  1.00 28.28           C  
ATOM    949  OD1 ASN A 127      -1.827  -1.828  13.425  1.00 32.30           O  
ATOM    950  ND2 ASN A 127      -1.848  -3.880  12.525  1.00 30.81           N  
ATOM    951  N   ILE A 128      -2.704  -4.915  17.818  1.00 20.75           N  
ATOM    952  CA  ILE A 128      -2.220  -5.459  19.094  1.00 18.79           C  
ATOM    953  C   ILE A 128      -3.375  -5.930  19.972  1.00 20.87           C  
ATOM    954  O   ILE A 128      -4.398  -5.261  20.099  1.00 17.85           O  
ATOM    955  CB  ILE A 128      -1.375  -4.403  19.875  1.00 19.24           C  
ATOM    956  CG1 ILE A 128      -0.145  -3.996  19.063  1.00 17.81           C  
ATOM    957  CG2 ILE A 128      -0.895  -4.955  21.190  1.00 17.43           C  
ATOM    958  CD1 ILE A 128       0.679  -2.904  19.720  1.00 18.33           C  
ATOM    959  N   LYS A 129      -3.231  -7.105  20.565  1.00 23.22           N  
ATOM    960  CA  LYS A 129      -4.232  -7.564  21.522  1.00 26.28           C  
ATOM    961  C   LYS A 129      -3.838  -7.179  22.949  1.00 26.59           C  
ATOM    962  O   LYS A 129      -3.343  -8.017  23.709  1.00 26.65           O  
ATOM    963  CB  LYS A 129      -4.415  -9.081  21.414  1.00 27.65           C  
ATOM    964  CG  LYS A 129      -5.126  -9.546  20.154  1.00 30.98           C  
ATOM    965  CD  LYS A 129      -5.579 -10.979  20.330  1.00 35.50           C  
ATOM    966  CE  LYS A 129      -6.503 -11.100  21.537  1.00 37.99           C  
ATOM    967  NZ  LYS A 129      -6.587 -12.479  22.094  1.00 41.44           N  
ATOM    968  N   THR A 130      -4.003  -5.898  23.288  1.00 28.57           N  
ATOM    969  CA  THR A 130      -3.576  -5.377  24.585  1.00 28.84           C  
ATOM    970  C   THR A 130      -4.538  -5.837  25.667  1.00 30.45           C  
ATOM    971  O   THR A 130      -5.751  -5.808  25.468  1.00 31.10           O  
ATOM    972  CB  THR A 130      -3.561  -3.827  24.611  1.00 27.01           C  
ATOM    973  OG1 THR A 130      -4.729  -3.329  23.956  1.00 24.48           O  
ATOM    974  CG2 THR A 130      -2.321  -3.281  23.941  1.00 27.03           C  
ATOM    975  N   LYS A 131      -4.005  -6.102  26.854  1.00 32.19           N  
ATOM    976  CA  LYS A 131      -4.842  -6.313  28.030  1.00 32.71           C  
ATOM    977  C   LYS A 131      -5.516  -5.008  28.418  1.00 32.16           C  
ATOM    978  O   LYS A 131      -6.577  -5.030  29.043  1.00 33.10           O  
ATOM    979  CB  LYS A 131      -4.007  -6.820  29.211  1.00 35.27           C  
ATOM    980  CG  LYS A 131      -4.739  -6.860  30.556  1.00 38.66           C  
ATOM    981  CD  LYS A 131      -3.763  -6.643  31.717  1.00 43.25           C  
ATOM    982  CE  LYS A 131      -4.469  -6.261  33.028  1.00 46.76           C  
ATOM    983  NZ  LYS A 131      -5.123  -4.913  32.990  1.00 49.48           N  
ATOM    984  N   ASP A 132      -4.861  -3.887  28.118  1.00 29.12           N  
ATOM    985  CA  ASP A 132      -5.265  -2.571  28.628  1.00 28.76           C  
ATOM    986  C   ASP A 132      -4.585  -1.520  27.754  1.00 27.80           C  
ATOM    987  O   ASP A 132      -3.449  -1.712  27.326  1.00 27.80           O  
ATOM    988  CB  ASP A 132      -4.773  -2.423  30.069  1.00 31.31           C  
ATOM    989  CG  ASP A 132      -5.577  -1.420  30.889  1.00 32.13           C  
ATOM    990  OD1 ASP A 132      -6.015  -0.383  30.356  1.00 31.83           O  
ATOM    991  OD2 ASP A 132      -5.639  -1.613  32.126  1.00 33.97           O  
ATOM    992  N   LEU A 133      -5.258  -0.418  27.469  1.00 26.45           N  
ATOM    993  CA  LEU A 133      -4.605   0.637  26.714  1.00 27.37           C  
ATOM    994  C   LEU A 133      -4.963   1.989  27.288  1.00 26.96           C  
ATOM    995  O   LEU A 133      -6.138   2.330  27.363  1.00 27.97           O  
ATOM    996  CB  LEU A 133      -4.979   0.548  25.232  1.00 26.28           C  
ATOM    997  CG  LEU A 133      -5.575   1.769  24.538  1.00 28.15           C  
ATOM    998  CD1 LEU A 133      -5.086   1.873  23.098  1.00 26.64           C  
ATOM    999  CD2 LEU A 133      -7.096   1.653  24.604  1.00 29.13           C  
ATOM   1000  N   ARG A 134      -3.959   2.705  27.786  1.00 27.64           N  
ATOM   1001  CA  ARG A 134      -4.179   3.970  28.503  1.00 26.43           C  
ATOM   1002  C   ARG A 134      -3.898   5.158  27.618  1.00 22.42           C  
ATOM   1003  O   ARG A 134      -2.824   5.248  27.034  1.00 20.96           O  
ATOM   1004  CB  ARG A 134      -3.280   4.067  29.725  1.00 30.36           C  
ATOM   1005  CG  ARG A 134      -3.879   3.462  30.962  1.00 33.41           C  
ATOM   1006  CD  ARG A 134      -3.622   1.992  30.981  1.00 34.85           C  
ATOM   1007  NE  ARG A 134      -2.956   1.627  32.218  1.00 39.41           N  
ATOM   1008  CZ  ARG A 134      -3.534   0.923  33.184  1.00 41.07           C  
ATOM   1009  NH1 ARG A 134      -4.815   0.592  33.082  1.00 40.78           N  
ATOM   1010  NH2 ARG A 134      -2.829   0.573  34.256  1.00 43.26           N  
ATOM   1011  N   GLN A 135      -4.892   6.026  27.471  1.00 19.05           N  
ATOM   1012  CA  GLN A 135      -4.765   7.213  26.633  1.00 17.42           C  
ATOM   1013  C   GLN A 135      -4.622   8.418  27.532  1.00 17.32           C  
ATOM   1014  O   GLN A 135      -5.145   8.423  28.648  1.00 18.89           O  
ATOM   1015  CB  GLN A 135      -5.999   7.369  25.756  1.00 21.81           C  
ATOM   1016  CG  GLN A 135      -6.177   6.222  24.790  1.00 24.07           C  
ATOM   1017  CD  GLN A 135      -7.306   6.442  23.816  1.00 25.79           C  
ATOM   1018  OE1 GLN A 135      -7.244   7.315  22.950  1.00 26.10           O  
ATOM   1019  NE2 GLN A 135      -8.328   5.609  23.913  1.00 26.01           N  
ATOM   1020  N   PHE A 136      -3.753   9.335  27.135  1.00 16.38           N  
ATOM   1021  CA  PHE A 136      -3.489  10.542  27.905  1.00 17.52           C  
ATOM   1022  C   PHE A 136      -3.457  11.718  26.946  1.00 19.02           C  
ATOM   1023  O   PHE A 136      -3.203  11.535  25.759  1.00 21.29           O  
ATOM   1024  CB  PHE A 136      -2.150  10.425  28.626  1.00 17.32           C  
ATOM   1025  CG  PHE A 136      -2.126   9.351  29.675  1.00 18.98           C  
ATOM   1026  CD1 PHE A 136      -2.665   9.583  30.935  1.00 18.16           C  
ATOM   1027  CD2 PHE A 136      -1.703   8.062  29.358  1.00 19.31           C  
ATOM   1028  CE1 PHE A 136      -2.797   8.551  31.858  1.00 17.22           C  
ATOM   1029  CE2 PHE A 136      -1.838   7.027  30.278  1.00 17.90           C  
ATOM   1030  CZ  PHE A 136      -2.388   7.277  31.527  1.00 15.67           C  
ATOM   1031  N   PRO A 137      -3.942  12.890  27.386  1.00 21.92           N  
ATOM   1032  CA  PRO A 137      -3.889  14.113  26.576  1.00 20.84           C  
ATOM   1033  C   PRO A 137      -2.520  14.442  25.987  1.00 19.88           C  
ATOM   1034  O   PRO A 137      -2.444  14.840  24.835  1.00 19.47           O  
ATOM   1035  CB  PRO A 137      -4.377  15.196  27.530  1.00 21.99           C  
ATOM   1036  CG  PRO A 137      -4.498  14.512  28.883  1.00 21.80           C  
ATOM   1037  CD  PRO A 137      -4.762  13.091  28.583  1.00 19.69           C  
ATOM   1038  N   ASN A 138      -1.442  14.092  26.686  1.00 18.05           N  
ATOM   1039  CA  ASN A 138      -0.101  14.347  26.151  1.00 18.13           C  
ATOM   1040  C   ASN A 138       0.842  13.172  26.423  1.00 18.67           C  
ATOM   1041  O   ASN A 138       0.568  12.367  27.317  1.00 18.81           O  
ATOM   1042  CB  ASN A 138       0.465  15.630  26.764  1.00 18.75           C  
ATOM   1043  CG  ASN A 138      -0.247  16.888  26.265  1.00 17.31           C  
ATOM   1044  OD1 ASN A 138       0.038  17.395  25.178  1.00 19.42           O  
ATOM   1045  ND2 ASN A 138      -1.137  17.417  27.082  1.00 18.33           N  
ATOM   1046  N   ILE A 139       1.960  13.074  25.696  1.00 21.00           N  
ATOM   1047  CA  ILE A 139       2.867  11.915  25.882  1.00 20.52           C  
ATOM   1048  C   ILE A 139       3.655  11.865  27.192  1.00 18.95           C  
ATOM   1049  O   ILE A 139       4.023  10.770  27.622  1.00 12.81           O  
ATOM   1050  CB  ILE A 139       3.925  11.689  24.737  1.00 22.24           C  
ATOM   1051  CG1 ILE A 139       4.149  12.954  23.940  1.00 20.37           C  
ATOM   1052  CG2 ILE A 139       3.581  10.440  23.926  1.00 22.32           C  
ATOM   1053  CD1 ILE A 139       5.234  13.736  24.532  1.00 20.28           C  
ATOM   1054  N   ASP A 140       3.967  13.026  27.782  1.00 16.61           N  
ATOM   1055  CA  ASP A 140       4.602  13.078  29.100  1.00 20.28           C  
ATOM   1056  C   ASP A 140       3.791  12.281  30.148  1.00 18.21           C  
ATOM   1057  O   ASP A 140       4.350  11.533  30.964  1.00 17.15           O  
ATOM   1058  CB  ASP A 140       4.772  14.547  29.555  1.00 28.59           C  
ATOM   1059  CG  ASP A 140       5.711  14.698  30.767  1.00 35.59           C  
ATOM   1060  OD1 ASP A 140       5.741  13.792  31.626  1.00 38.76           O  
ATOM   1061  OD2 ASP A 140       6.434  15.724  30.872  1.00 38.02           O  
ATOM   1062  N   ASN A 141       2.471  12.357  30.066  1.00 17.27           N  
ATOM   1063  CA  ASN A 141       1.628  11.569  30.956  1.00 18.84           C  
ATOM   1064  C   ASN A 141       1.874  10.078  30.756  1.00 19.37           C  
ATOM   1065  O   ASN A 141       1.753   9.295  31.688  1.00 19.73           O  
ATOM   1066  CB  ASN A 141       0.151  11.841  30.702  1.00 19.93           C  
ATOM   1067  CG  ASN A 141      -0.191  13.288  30.762  1.00 20.35           C  
ATOM   1068  OD1 ASN A 141      -1.107  13.744  30.059  1.00 23.26           O  
ATOM   1069  ND2 ASN A 141       0.499  14.029  31.612  1.00 17.86           N  
ATOM   1070  N   ALA A 142       2.140   9.691  29.511  1.00 21.61           N  
ATOM   1071  CA  ALA A 142       2.328   8.290  29.139  1.00 19.70           C  
ATOM   1072  C   ALA A 142       3.713   7.761  29.545  1.00 19.20           C  
ATOM   1073  O   ALA A 142       3.816   6.656  30.094  1.00 17.37           O  
ATOM   1074  CB  ALA A 142       2.093   8.122  27.618  1.00 18.53           C  
ATOM   1075  N   TYR A 143       4.756   8.568  29.323  1.00 17.23           N  
ATOM   1076  CA  TYR A 143       6.107   8.303  29.843  1.00 15.98           C  
ATOM   1077  C   TYR A 143       6.050   8.042  31.350  1.00 17.97           C  
ATOM   1078  O   TYR A 143       6.730   7.146  31.862  1.00 17.04           O  
ATOM   1079  CB  TYR A 143       7.045   9.509  29.634  1.00 17.73           C  
ATOM   1080  CG  TYR A 143       7.255   9.973  28.208  1.00 20.52           C  
ATOM   1081  CD1 TYR A 143       7.280   9.067  27.150  1.00 20.19           C  
ATOM   1082  CD2 TYR A 143       7.479  11.325  27.924  1.00 21.54           C  
ATOM   1083  CE1 TYR A 143       7.530   9.491  25.833  1.00 21.33           C  
ATOM   1084  CE2 TYR A 143       7.713  11.762  26.614  1.00 23.62           C  
ATOM   1085  CZ  TYR A 143       7.738  10.835  25.569  1.00 22.52           C  
ATOM   1086  OH  TYR A 143       7.961  11.256  24.275  1.00 21.81           O  
ATOM   1087  N   MET A 144       5.360   8.928  32.072  1.00 17.36           N  
ATOM   1088  CA  MET A 144       5.261   8.815  33.514  1.00 18.10           C  
ATOM   1089  C   MET A 144       4.485   7.577  33.951  1.00 15.43           C  
ATOM   1090  O   MET A 144       4.825   6.972  34.953  1.00 17.82           O  
ATOM   1091  CB  MET A 144       4.621  10.077  34.110  1.00 21.84           C  
ATOM   1092  CG  MET A 144       5.487  11.314  33.966  1.00 24.56           C  
ATOM   1093  SD  MET A 144       4.967  12.736  34.960  1.00 28.80           S  
ATOM   1094  CE  MET A 144       6.550  13.473  35.150  1.00 22.86           C  
ATOM   1095  N   GLU A 145       3.449   7.199  33.213  1.00 15.09           N  
ATOM   1096  CA  GLU A 145       2.791   5.914  33.453  1.00 18.60           C  
ATOM   1097  C   GLU A 145       3.753   4.725  33.338  1.00 16.20           C  
ATOM   1098  O   GLU A 145       3.737   3.818  34.172  1.00 15.10           O  
ATOM   1099  CB  GLU A 145       1.644   5.731  32.474  1.00 23.08           C  
ATOM   1100  CG  GLU A 145       0.396   6.417  32.925  1.00 28.34           C  
ATOM   1101  CD  GLU A 145      -0.350   5.629  33.976  1.00 29.74           C  
ATOM   1102  OE1 GLU A 145      -0.965   4.588  33.646  1.00 30.60           O  
ATOM   1103  OE2 GLU A 145      -0.400   6.106  35.122  1.00 31.69           O  
ATOM   1104  N   LEU A 146       4.653   4.779  32.357  1.00 16.79           N  
ATOM   1105  CA  LEU A 146       5.679   3.754  32.195  1.00 18.37           C  
ATOM   1106  C   LEU A 146       6.669   3.804  33.347  1.00 17.85           C  
ATOM   1107  O   LEU A 146       6.949   2.790  33.975  1.00 17.75           O  
ATOM   1108  CB  LEU A 146       6.420   3.944  30.865  1.00 21.28           C  
ATOM   1109  CG  LEU A 146       7.467   2.883  30.447  1.00 22.06           C  
ATOM   1110  CD1 LEU A 146       6.923   1.475  30.643  1.00 23.30           C  
ATOM   1111  CD2 LEU A 146       7.851   3.090  28.992  1.00 20.95           C  
ATOM   1112  N   GLY A 147       7.170   5.002  33.637  1.00 17.84           N  
ATOM   1113  CA  GLY A 147       8.139   5.187  34.701  1.00 17.60           C  
ATOM   1114  C   GLY A 147       7.660   4.775  36.087  1.00 19.60           C  
ATOM   1115  O   GLY A 147       8.458   4.294  36.899  1.00 20.92           O  
ATOM   1116  N   THR A 148       6.378   4.953  36.381  1.00 18.63           N  
ATOM   1117  CA  THR A 148       5.872   4.568  37.689  1.00 21.01           C  
ATOM   1118  C   THR A 148       5.318   3.134  37.708  1.00 22.02           C  
ATOM   1119  O   THR A 148       4.724   2.699  38.718  1.00 19.69           O  
ATOM   1120  CB  THR A 148       4.793   5.559  38.197  1.00 20.73           C  
ATOM   1121  OG1 THR A 148       3.737   5.670  37.236  1.00 19.61           O  
ATOM   1122  CG2 THR A 148       5.407   6.930  38.464  1.00 19.30           C  
ATOM   1123  N   ASN A 149       5.568   2.404  36.611  1.00 21.84           N  
ATOM   1124  CA  ASN A 149       5.246   0.971  36.455  1.00 22.46           C  
ATOM   1125  C   ASN A 149       3.753   0.671  36.356  1.00 23.69           C  
ATOM   1126  O   ASN A 149       3.279  -0.332  36.916  1.00 22.17           O  
ATOM   1127  CB  ASN A 149       5.831   0.133  37.598  1.00 23.65           C  
ATOM   1128  CG  ASN A 149       7.328   0.219  37.670  1.00 25.80           C  
ATOM   1129  OD1 ASN A 149       8.016   0.115  36.654  1.00 26.12           O  
ATOM   1130  ND2 ASN A 149       7.839   0.580  38.845  1.00 28.98           N  
ATOM   1131  N   ARG A 150       3.012   1.562  35.690  1.00 23.18           N  
ATOM   1132  CA  ARG A 150       1.570   1.410  35.522  1.00 23.66           C  
ATOM   1133  C   ARG A 150       1.205   1.126  34.072  1.00 22.12           C  
ATOM   1134  O   ARG A 150       0.017   1.012  33.732  1.00 25.43           O  
ATOM   1135  CB  ARG A 150       0.844   2.658  36.023  1.00 27.40           C  
ATOM   1136  CG  ARG A 150       0.810   2.753  37.525  1.00 32.23           C  
ATOM   1137  CD  ARG A 150       0.762   4.186  37.973  1.00 39.90           C  
ATOM   1138  NE  ARG A 150       1.435   4.366  39.257  1.00 48.76           N  
ATOM   1139  CZ  ARG A 150       0.814   4.639  40.404  1.00 51.49           C  
ATOM   1140  NH1 ARG A 150      -0.518   4.656  40.459  1.00 55.00           N  
ATOM   1141  NH2 ARG A 150       1.522   4.856  41.508  1.00 52.42           N  
ATOM   1142  N   ALA A 151       2.224   1.066  33.214  1.00 19.74           N  
ATOM   1143  CA  ALA A 151       2.096   0.487  31.881  1.00 16.91           C  
ATOM   1144  C   ALA A 151       3.376  -0.279  31.563  1.00 16.73           C  
ATOM   1145  O   ALA A 151       4.393  -0.077  32.213  1.00 17.68           O  
ATOM   1146  CB  ALA A 151       1.849   1.579  30.835  1.00 16.95           C  
ATOM   1147  N   ASP A 152       3.290  -1.208  30.614  1.00 17.08           N  
ATOM   1148  CA  ASP A 152       4.428  -2.017  30.165  1.00 17.62           C  
ATOM   1149  C   ASP A 152       5.296  -1.293  29.142  1.00 14.75           C  
ATOM   1150  O   ASP A 152       6.514  -1.512  29.052  1.00 18.53           O  
ATOM   1151  CB  ASP A 152       3.914  -3.301  29.521  1.00 20.08           C  
ATOM   1152  CG  ASP A 152       3.182  -4.165  30.485  1.00 21.32           C  
ATOM   1153  OD1 ASP A 152       3.641  -4.270  31.632  1.00 22.92           O  
ATOM   1154  OD2 ASP A 152       2.147  -4.748  30.114  1.00 24.90           O  
ATOM   1155  N   ALA A 153       4.628  -0.558  28.267  1.00 16.46           N  
ATOM   1156  CA  ALA A 153       5.282   0.069  27.128  1.00 14.89           C  
ATOM   1157  C   ALA A 153       4.547   1.355  26.832  1.00 13.89           C  
ATOM   1158  O   ALA A 153       3.427   1.572  27.317  1.00 13.18           O  
ATOM   1159  CB  ALA A 153       5.225  -0.849  25.909  1.00 11.36           C  
ATOM   1160  N   VAL A 154       5.249   2.259  26.167  1.00 13.51           N  
ATOM   1161  CA  VAL A 154       4.623   3.380  25.493  1.00 12.84           C  
ATOM   1162  C   VAL A 154       4.853   3.129  24.002  1.00 13.64           C  
ATOM   1163  O   VAL A 154       5.815   2.448  23.637  1.00 14.96           O  
ATOM   1164  CB  VAL A 154       5.253   4.742  25.944  1.00  9.61           C  
ATOM   1165  CG1 VAL A 154       4.781   5.869  25.038  1.00 10.33           C  
ATOM   1166  CG2 VAL A 154       4.832   5.062  27.368  1.00  6.81           C  
ATOM   1167  N   LEU A 155       3.876   3.491  23.172  1.00 12.55           N  
ATOM   1168  CA  LEU A 155       4.074   3.457  21.723  1.00 14.62           C  
ATOM   1169  C   LEU A 155       3.776   4.839  21.144  1.00 11.56           C  
ATOM   1170  O   LEU A 155       2.692   5.363  21.318  1.00 10.55           O  
ATOM   1171  CB  LEU A 155       3.179   2.387  21.031  1.00 13.91           C  
ATOM   1172  CG  LEU A 155       3.447   2.207  19.513  1.00 16.13           C  
ATOM   1173  CD1 LEU A 155       4.373   1.019  19.274  1.00 12.86           C  
ATOM   1174  CD2 LEU A 155       2.141   2.029  18.751  1.00 14.82           C  
ATOM   1175  N   HIS A 156       4.768   5.458  20.521  1.00 14.20           N  
ATOM   1176  CA  HIS A 156       4.535   6.734  19.859  1.00 16.27           C  
ATOM   1177  C   HIS A 156       5.576   6.945  18.793  1.00 14.65           C  
ATOM   1178  O   HIS A 156       6.422   6.080  18.569  1.00 14.99           O  
ATOM   1179  CB  HIS A 156       4.573   7.883  20.873  1.00 17.34           C  
ATOM   1180  CG  HIS A 156       3.847   9.119  20.420  1.00 17.14           C  
ATOM   1181  ND1 HIS A 156       2.592   9.078  19.851  1.00 16.73           N  
ATOM   1182  CD2 HIS A 156       4.205  10.423  20.433  1.00 16.65           C  
ATOM   1183  CE1 HIS A 156       2.207  10.302  19.538  1.00 17.30           C  
ATOM   1184  NE2 HIS A 156       3.168  11.138  19.882  1.00 18.76           N  
ATOM   1185  N   ASP A 157       5.545   8.118  18.177  1.00 12.36           N  
ATOM   1186  CA  ASP A 157       6.327   8.430  16.993  1.00 11.27           C  
ATOM   1187  C   ASP A 157       7.812   8.260  17.227  1.00 13.65           C  
ATOM   1188  O   ASP A 157       8.391   8.922  18.095  1.00 16.20           O  
ATOM   1189  CB  ASP A 157       6.032   9.868  16.553  1.00 10.79           C  
ATOM   1190  CG  ASP A 157       4.552  10.104  16.315  1.00 11.05           C  
ATOM   1191  OD1 ASP A 157       3.699   9.718  17.137  1.00  9.27           O  
ATOM   1192  OD2 ASP A 157       4.221  10.621  15.253  1.00 12.78           O  
ATOM   1193  N   THR A 158       8.443   7.472  16.363  1.00 12.78           N  
ATOM   1194  CA  THR A 158       9.883   7.258  16.374  1.00 12.54           C  
ATOM   1195  C   THR A 158      10.731   8.472  16.800  1.00 13.25           C  
ATOM   1196  O   THR A 158      11.333   8.446  17.873  1.00 10.03           O  
ATOM   1197  CB  THR A 158      10.325   6.724  14.996  1.00 12.23           C  
ATOM   1198  OG1 THR A 158       9.633   5.501  14.755  1.00 16.02           O  
ATOM   1199  CG2 THR A 158      11.832   6.458  14.941  1.00 14.57           C  
ATOM   1200  N   PRO A 159      10.688   9.588  16.035  1.00 13.27           N  
ATOM   1201  CA  PRO A 159      11.545  10.749  16.331  1.00 14.46           C  
ATOM   1202  C   PRO A 159      11.358  11.243  17.763  1.00 12.98           C  
ATOM   1203  O   PRO A 159      12.272  11.822  18.377  1.00 12.19           O  
ATOM   1204  CB  PRO A 159      11.073  11.812  15.335  1.00 14.27           C  
ATOM   1205  CG  PRO A 159      10.384  11.047  14.251  1.00 15.58           C  
ATOM   1206  CD  PRO A 159       9.743   9.885  14.942  1.00 12.72           C  
ATOM   1207  N   ASN A 160      10.137  11.061  18.257  1.00 15.28           N  
ATOM   1208  CA  ASN A 160       9.719  11.619  19.528  1.00 15.29           C  
ATOM   1209  C   ASN A 160      10.296  10.795  20.655  1.00 15.03           C  
ATOM   1210  O   ASN A 160      10.971  11.348  21.522  1.00 12.89           O  
ATOM   1211  CB  ASN A 160       8.197  11.651  19.635  1.00 14.82           C  
ATOM   1212  CG  ASN A 160       7.727  11.916  21.043  1.00 17.51           C  
ATOM   1213  OD1 ASN A 160       7.332  10.989  21.766  1.00 19.41           O  
ATOM   1214  ND2 ASN A 160       7.807  13.176  21.463  1.00 17.78           N  
ATOM   1215  N   ILE A 161      10.096   9.478  20.615  1.00 11.86           N  
ATOM   1216  CA  ILE A 161      10.617   8.627  21.691  1.00 14.88           C  
ATOM   1217  C   ILE A 161      12.155   8.499  21.611  1.00 12.21           C  
ATOM   1218  O   ILE A 161      12.846   8.516  22.632  1.00 10.50           O  
ATOM   1219  CB  ILE A 161       9.928   7.205  21.730  1.00 16.63           C  
ATOM   1220  CG1 ILE A 161      10.363   6.361  20.546  1.00 20.75           C  
ATOM   1221  CG2 ILE A 161       8.391   7.320  21.790  1.00 12.64           C  
ATOM   1222  CD1 ILE A 161      11.281   5.224  20.984  1.00 23.25           C  
ATOM   1223  N   LEU A 162      12.672   8.685  20.403  1.00 14.62           N  
ATOM   1224  CA  LEU A 162      14.105   8.853  20.154  1.00 18.06           C  
ATOM   1225  C   LEU A 162      14.715  10.179  20.716  1.00 18.74           C  
ATOM   1226  O   LEU A 162      15.821  10.195  21.287  1.00 15.97           O  
ATOM   1227  CB  LEU A 162      14.356   8.732  18.641  1.00 16.92           C  
ATOM   1228  CG  LEU A 162      15.210   7.549  18.174  1.00 15.17           C  
ATOM   1229  CD1 LEU A 162      14.744   6.262  18.825  1.00 18.88           C  
ATOM   1230  CD2 LEU A 162      15.156   7.422  16.689  1.00 14.65           C  
ATOM   1231  N   TYR A 163      14.017  11.297  20.557  1.00 22.34           N  
ATOM   1232  CA  TYR A 163      14.549  12.540  21.111  1.00 22.65           C  
ATOM   1233  C   TYR A 163      14.453  12.506  22.641  1.00 23.28           C  
ATOM   1234  O   TYR A 163      15.424  12.818  23.329  1.00 22.31           O  
ATOM   1235  CB  TYR A 163      13.823  13.764  20.536  1.00 23.54           C  
ATOM   1236  CG  TYR A 163      14.359  15.097  21.050  1.00 24.65           C  
ATOM   1237  CD1 TYR A 163      13.941  15.598  22.288  1.00 24.41           C  
ATOM   1238  CD2 TYR A 163      15.320  15.832  20.326  1.00 22.53           C  
ATOM   1239  CE1 TYR A 163      14.470  16.765  22.804  1.00 24.85           C  
ATOM   1240  CE2 TYR A 163      15.839  17.031  20.827  1.00 20.66           C  
ATOM   1241  CZ  TYR A 163      15.413  17.486  22.076  1.00 25.48           C  
ATOM   1242  OH  TYR A 163      15.907  18.654  22.641  1.00 26.02           O  
ATOM   1243  N   PHE A 164      13.368  11.935  23.158  1.00 22.73           N  
ATOM   1244  CA  PHE A 164      13.167  11.871  24.596  1.00 23.00           C  
ATOM   1245  C   PHE A 164      14.178  10.955  25.308  1.00 25.17           C  
ATOM   1246  O   PHE A 164      14.582  11.245  26.446  1.00 25.24           O  
ATOM   1247  CB  PHE A 164      11.736  11.428  24.919  1.00 22.51           C  
ATOM   1248  CG  PHE A 164      11.541  10.989  26.346  1.00 21.99           C  
ATOM   1249  CD1 PHE A 164      11.632  11.900  27.383  1.00 21.31           C  
ATOM   1250  CD2 PHE A 164      11.230   9.662  26.641  1.00 23.61           C  
ATOM   1251  CE1 PHE A 164      11.405  11.510  28.699  1.00 24.13           C  
ATOM   1252  CE2 PHE A 164      10.999   9.256  27.955  1.00 25.42           C  
ATOM   1253  CZ  PHE A 164      11.084  10.181  28.989  1.00 25.19           C  
ATOM   1254  N   ILE A 165      14.532   9.831  24.684  1.00 20.16           N  
ATOM   1255  CA  ILE A 165      15.446   8.865  25.314  1.00 23.02           C  
ATOM   1256  C   ILE A 165      16.839   9.455  25.510  1.00 24.48           C  
ATOM   1257  O   ILE A 165      17.468   9.282  26.560  1.00 22.07           O  
ATOM   1258  CB  ILE A 165      15.594   7.572  24.477  1.00 21.92           C  
ATOM   1259  CG1 ILE A 165      14.385   6.659  24.689  1.00 21.42           C  
ATOM   1260  CG2 ILE A 165      16.861   6.828  24.882  1.00 23.85           C  
ATOM   1261  CD1 ILE A 165      14.286   5.573  23.630  1.00 21.10           C  
ATOM   1262  N   LYS A 166      17.337  10.101  24.468  1.00 26.67           N  
ATOM   1263  CA  LYS A 166      18.710  10.558  24.479  1.00 30.37           C  
ATOM   1264  C   LYS A 166      18.856  11.814  25.318  1.00 29.15           C  
ATOM   1265  O   LYS A 166      19.903  12.021  25.933  1.00 31.04           O  
ATOM   1266  CB  LYS A 166      19.221  10.759  23.044  1.00 30.31           C  
ATOM   1267  CG  LYS A 166      19.184  12.172  22.506  1.00 30.30           C  
ATOM   1268  CD  LYS A 166      20.349  12.372  21.562  1.00 32.63           C  
ATOM   1269  CE  LYS A 166      20.209  13.644  20.769  1.00 34.22           C  
ATOM   1270  NZ  LYS A 166      19.312  13.413  19.622  1.00 35.96           N  
ATOM   1271  N   THR A 167      17.768  12.577  25.445  1.00 29.40           N  
ATOM   1272  CA  THR A 167      17.757  13.748  26.322  1.00 29.30           C  
ATOM   1273  C   THR A 167      17.133  13.420  27.679  1.00 32.48           C  
ATOM   1274  O   THR A 167      17.750  12.729  28.489  1.00 36.77           O  
ATOM   1275  CB  THR A 167      17.062  14.981  25.654  1.00 26.60           C  
ATOM   1276  OG1 THR A 167      15.687  14.699  25.363  1.00 23.53           O  
ATOM   1277  CG2 THR A 167      17.783  15.355  24.371  1.00 26.20           C  
ATOM   1278  N   ALA A 168      15.845  13.686  27.829  1.00 32.33           N  
ATOM   1279  CA  ALA A 168      15.205  13.609  29.131  1.00 33.67           C  
ATOM   1280  C   ALA A 168      15.180  12.221  29.759  1.00 34.75           C  
ATOM   1281  O   ALA A 168      15.222  12.102  30.978  1.00 37.38           O  
ATOM   1282  CB  ALA A 168      13.794  14.160  29.044  1.00 35.18           C  
ATOM   1283  N   GLY A 169      15.052  11.181  28.946  1.00 35.49           N  
ATOM   1284  CA  GLY A 169      14.626   9.899  29.474  1.00 34.71           C  
ATOM   1285  C   GLY A 169      15.791   8.967  29.650  1.00 37.58           C  
ATOM   1286  O   GLY A 169      15.616   7.768  29.880  1.00 36.32           O  
ATOM   1287  N   ASN A 170      16.983   9.548  29.644  1.00 40.12           N  
ATOM   1288  CA  ASN A 170      18.224   8.802  29.495  1.00 40.41           C  
ATOM   1289  C   ASN A 170      18.521   7.868  30.681  1.00 37.44           C  
ATOM   1290  O   ASN A 170      18.403   8.259  31.850  1.00 35.47           O  
ATOM   1291  CB  ASN A 170      19.375   9.794  29.263  1.00 43.62           C  
ATOM   1292  CG  ASN A 170      20.710   9.106  29.061  1.00 46.85           C  
ATOM   1293  OD1 ASN A 170      21.709   9.466  29.692  1.00 47.40           O  
ATOM   1294  ND2 ASN A 170      20.737   8.115  28.174  1.00 47.76           N  
ATOM   1295  N   GLY A 171      18.781   6.599  30.366  1.00 34.40           N  
ATOM   1296  CA  GLY A 171      19.061   5.609  31.395  1.00 31.94           C  
ATOM   1297  C   GLY A 171      17.834   5.042  32.089  1.00 28.95           C  
ATOM   1298  O   GLY A 171      17.925   4.129  32.900  1.00 27.89           O  
ATOM   1299  N   GLN A 172      16.681   5.626  31.827  1.00 25.96           N  
ATOM   1300  CA  GLN A 172      15.466   5.181  32.467  1.00 23.34           C  
ATOM   1301  C   GLN A 172      14.634   4.337  31.514  1.00 23.40           C  
ATOM   1302  O   GLN A 172      13.896   3.454  31.950  1.00 23.96           O  
ATOM   1303  CB  GLN A 172      14.674   6.390  32.936  1.00 30.57           C  
ATOM   1304  CG  GLN A 172      15.318   7.124  34.087  1.00 34.00           C  
ATOM   1305  CD  GLN A 172      15.316   6.300  35.363  1.00 38.29           C  
ATOM   1306  OE1 GLN A 172      14.363   6.356  36.143  1.00 42.10           O  
ATOM   1307  NE2 GLN A 172      16.381   5.530  35.584  1.00 39.28           N  
ATOM   1308  N   PHE A 173      14.881   4.510  30.217  1.00 22.41           N  
ATOM   1309  CA  PHE A 173      14.000   4.008  29.163  1.00 22.44           C  
ATOM   1310  C   PHE A 173      14.823   3.621  27.948  1.00 22.45           C  
ATOM   1311  O   PHE A 173      15.943   4.116  27.770  1.00 21.87           O  
ATOM   1312  CB  PHE A 173      12.997   5.096  28.750  1.00 20.36           C  
ATOM   1313  CG  PHE A 173      12.121   5.573  29.876  1.00 20.44           C  
ATOM   1314  CD1 PHE A 173      11.036   4.814  30.298  1.00 17.18           C  
ATOM   1315  CD2 PHE A 173      12.329   6.823  30.449  1.00 19.57           C  
ATOM   1316  CE1 PHE A 173      10.166   5.288  31.257  1.00 16.83           C  
ATOM   1317  CE2 PHE A 173      11.467   7.308  31.417  1.00 19.79           C  
ATOM   1318  CZ  PHE A 173      10.376   6.537  31.819  1.00 20.49           C  
ATOM   1319  N   LYS A 174      14.256   2.769  27.099  1.00 20.25           N  
ATOM   1320  CA  LYS A 174      14.909   2.376  25.853  1.00 19.78           C  
ATOM   1321  C   LYS A 174      13.872   2.037  24.796  1.00 18.14           C  
ATOM   1322  O   LYS A 174      12.701   1.774  25.103  1.00 18.17           O  
ATOM   1323  CB  LYS A 174      15.830   1.166  26.054  1.00 21.65           C  
ATOM   1324  CG  LYS A 174      15.077  -0.158  26.166  1.00 23.46           C  
ATOM   1325  CD  LYS A 174      15.926  -1.208  26.843  1.00 26.07           C  
ATOM   1326  CE  LYS A 174      15.101  -2.419  27.265  1.00 26.57           C  
ATOM   1327  NZ  LYS A 174      15.941  -3.422  28.001  1.00 27.05           N  
ATOM   1328  N   ALA A 175      14.291   2.180  23.549  1.00 19.02           N  
ATOM   1329  CA  ALA A 175      13.488   1.801  22.413  1.00 20.08           C  
ATOM   1330  C   ALA A 175      13.711   0.320  22.125  1.00 22.39           C  
ATOM   1331  O   ALA A 175      14.788  -0.237  22.375  1.00 22.58           O  
ATOM   1332  CB  ALA A 175      13.860   2.638  21.207  1.00 16.62           C  
ATOM   1333  N   VAL A 176      12.667  -0.319  21.615  1.00 21.48           N  
ATOM   1334  CA  VAL A 176      12.695  -1.740  21.382  1.00 18.83           C  
ATOM   1335  C   VAL A 176      12.259  -1.965  19.936  1.00 19.27           C  
ATOM   1336  O   VAL A 176      11.264  -1.401  19.477  1.00 18.30           O  
ATOM   1337  CB  VAL A 176      11.764  -2.452  22.414  1.00 20.90           C  
ATOM   1338  CG1 VAL A 176      10.937  -3.521  21.765  1.00 19.02           C  
ATOM   1339  CG2 VAL A 176      12.595  -3.024  23.533  1.00 20.69           C  
ATOM   1340  N   GLY A 177      13.064  -2.720  19.200  1.00 17.78           N  
ATOM   1341  CA  GLY A 177      12.727  -3.017  17.823  1.00 20.71           C  
ATOM   1342  C   GLY A 177      13.084  -1.867  16.899  1.00 24.51           C  
ATOM   1343  O   GLY A 177      13.936  -1.024  17.224  1.00 25.56           O  
ATOM   1344  N   ASP A 178      12.409  -1.819  15.752  1.00 25.01           N  
ATOM   1345  CA  ASP A 178      12.603  -0.751  14.782  1.00 24.45           C  
ATOM   1346  C   ASP A 178      11.276  -0.072  14.437  1.00 22.16           C  
ATOM   1347  O   ASP A 178      10.204  -0.436  14.945  1.00 20.18           O  
ATOM   1348  CB  ASP A 178      13.233  -1.321  13.517  1.00 26.47           C  
ATOM   1349  CG  ASP A 178      12.318  -2.299  12.811  1.00 27.84           C  
ATOM   1350  OD1 ASP A 178      11.353  -2.793  13.437  1.00 30.54           O  
ATOM   1351  OD2 ASP A 178      12.537  -2.555  11.615  1.00 30.39           O  
ATOM   1352  N   SER A 179      11.371   0.958  13.607  1.00 21.34           N  
ATOM   1353  CA  SER A 179      10.246   1.811  13.301  1.00 20.65           C  
ATOM   1354  C   SER A 179       9.176   1.065  12.503  1.00 21.57           C  
ATOM   1355  O   SER A 179       9.440   0.482  11.433  1.00 21.42           O  
ATOM   1356  CB  SER A 179      10.721   3.056  12.541  1.00 18.78           C  
ATOM   1357  OG  SER A 179       9.682   4.022  12.440  1.00 21.22           O  
ATOM   1358  N   LEU A 180       7.965   1.098  13.052  1.00 21.10           N  
ATOM   1359  CA  LEU A 180       6.782   0.495  12.452  1.00 20.75           C  
ATOM   1360  C   LEU A 180       6.052   1.589  11.701  1.00 22.90           C  
ATOM   1361  O   LEU A 180       6.295   2.770  11.941  1.00 21.09           O  
ATOM   1362  CB  LEU A 180       5.863  -0.028  13.542  1.00 17.55           C  
ATOM   1363  CG  LEU A 180       6.649  -0.658  14.678  1.00 19.76           C  
ATOM   1364  CD1 LEU A 180       5.797  -0.741  15.913  1.00 20.47           C  
ATOM   1365  CD2 LEU A 180       7.146  -2.024  14.235  1.00 19.23           C  
ATOM   1366  N   GLU A 181       5.153   1.184  10.811  1.00 23.42           N  
ATOM   1367  CA  GLU A 181       4.182   2.097  10.227  1.00 25.19           C  
ATOM   1368  C   GLU A 181       4.898   3.301   9.578  1.00 22.34           C  
ATOM   1369  O   GLU A 181       4.808   4.422  10.078  1.00 23.02           O  
ATOM   1370  CB  GLU A 181       3.204   2.562  11.329  1.00 27.02           C  
ATOM   1371  CG  GLU A 181       1.997   3.336  10.844  1.00 33.43           C  
ATOM   1372  CD  GLU A 181       0.835   2.440  10.514  1.00 36.91           C  
ATOM   1373  OE1 GLU A 181       1.068   1.342   9.960  1.00 39.01           O  
ATOM   1374  OE2 GLU A 181      -0.318   2.825  10.812  1.00 37.42           O  
ATOM   1375  N   ALA A 182       5.669   3.054   8.523  1.00 16.52           N  
ATOM   1376  CA  ALA A 182       6.252   4.151   7.747  1.00 15.78           C  
ATOM   1377  C   ALA A 182       5.143   5.117   7.274  1.00 15.23           C  
ATOM   1378  O   ALA A 182       4.127   4.685   6.702  1.00  8.80           O  
ATOM   1379  CB  ALA A 182       7.016   3.596   6.542  1.00 16.72           C  
ATOM   1380  N   GLN A 183       5.267   6.385   7.660  1.00 14.72           N  
ATOM   1381  CA  GLN A 183       4.208   7.379   7.453  1.00 15.77           C  
ATOM   1382  C   GLN A 183       4.838   8.744   7.197  1.00 16.70           C  
ATOM   1383  O   GLN A 183       6.054   8.907   7.359  1.00 17.25           O  
ATOM   1384  CB  GLN A 183       3.283   7.439   8.682  1.00 16.67           C  
ATOM   1385  CG  GLN A 183       3.999   7.769  10.007  1.00 16.06           C  
ATOM   1386  CD  GLN A 183       3.204   7.377  11.246  1.00 16.75           C  
ATOM   1387  OE1 GLN A 183       3.067   6.191  11.572  1.00 16.59           O  
ATOM   1388  NE2 GLN A 183       2.688   8.369  11.953  1.00 12.66           N  
ATOM   1389  N   GLN A 184       4.046   9.671   6.670  1.00 17.57           N  
ATOM   1390  CA  GLN A 184       4.516  11.027   6.393  1.00 19.01           C  
ATOM   1391  C   GLN A 184       3.724  12.035   7.220  1.00 18.41           C  
ATOM   1392  O   GLN A 184       2.532  11.841   7.465  1.00 18.65           O  
ATOM   1393  CB  GLN A 184       4.339  11.370   4.913  1.00 21.51           C  
ATOM   1394  CG  GLN A 184       5.240  12.482   4.421  1.00 26.95           C  
ATOM   1395  CD  GLN A 184       6.587  11.979   3.942  1.00 27.47           C  
ATOM   1396  OE1 GLN A 184       7.614  12.540   4.280  1.00 30.80           O  
ATOM   1397  NE2 GLN A 184       6.579  10.972   3.085  1.00 30.83           N  
ATOM   1398  N   TYR A 185       4.412  13.048   7.735  1.00 14.82           N  
ATOM   1399  CA  TYR A 185       3.737  14.198   8.316  1.00 13.21           C  
ATOM   1400  C   TYR A 185       3.427  15.168   7.185  1.00  8.20           C  
ATOM   1401  O   TYR A 185       4.140  15.242   6.194  1.00 10.42           O  
ATOM   1402  CB  TYR A 185       4.622  14.888   9.370  1.00 11.92           C  
ATOM   1403  CG  TYR A 185       5.058  13.998  10.521  1.00 13.11           C  
ATOM   1404  CD1 TYR A 185       4.263  12.938  10.959  1.00 12.92           C  
ATOM   1405  CD2 TYR A 185       6.235  14.259  11.212  1.00 14.30           C  
ATOM   1406  CE1 TYR A 185       4.632  12.166  12.042  1.00 13.15           C  
ATOM   1407  CE2 TYR A 185       6.618  13.483  12.304  1.00 14.29           C  
ATOM   1408  CZ  TYR A 185       5.813  12.443  12.706  1.00 14.18           C  
ATOM   1409  OH  TYR A 185       6.233  11.642  13.731  1.00 15.24           O  
ATOM   1410  N   GLY A 186       2.351  15.917   7.352  1.00 10.94           N  
ATOM   1411  CA  GLY A 186       2.048  17.008   6.448  1.00  9.67           C  
ATOM   1412  C   GLY A 186       1.312  18.104   7.195  1.00 12.20           C  
ATOM   1413  O   GLY A 186       0.900  17.925   8.369  1.00  9.81           O  
ATOM   1414  N   ILE A 187       1.197  19.255   6.532  1.00 12.44           N  
ATOM   1415  CA  ILE A 187       0.482  20.408   7.072  1.00 14.89           C  
ATOM   1416  C   ILE A 187      -0.988  20.212   6.756  1.00 10.78           C  
ATOM   1417  O   ILE A 187      -1.345  19.892   5.636  1.00 15.57           O  
ATOM   1418  CB  ILE A 187       0.995  21.780   6.433  1.00 17.83           C  
ATOM   1419  CG1 ILE A 187       2.430  22.084   6.910  1.00 17.02           C  
ATOM   1420  CG2 ILE A 187       0.087  22.947   6.857  1.00 13.59           C  
ATOM   1421  CD1 ILE A 187       3.284  22.908   5.932  1.00 14.43           C  
ATOM   1422  N   ALA A 188      -1.828  20.361   7.769  1.00 15.09           N  
ATOM   1423  CA  ALA A 188      -3.275  20.141   7.655  1.00 14.40           C  
ATOM   1424  C   ALA A 188      -4.032  21.447   7.489  1.00 16.16           C  
ATOM   1425  O   ALA A 188      -3.712  22.436   8.134  1.00 19.40           O  
ATOM   1426  CB  ALA A 188      -3.776  19.442   8.886  1.00 12.80           C  
ATOM   1427  N   PHE A 189      -5.129  21.392   6.749  1.00 14.79           N  
ATOM   1428  CA  PHE A 189      -5.921  22.561   6.425  1.00 14.89           C  
ATOM   1429  C   PHE A 189      -7.387  22.161   6.570  1.00 16.39           C  
ATOM   1430  O   PHE A 189      -7.744  20.992   6.349  1.00 16.85           O  
ATOM   1431  CB  PHE A 189      -5.657  22.987   4.982  1.00 14.13           C  
ATOM   1432  CG  PHE A 189      -4.247  23.422   4.719  1.00 17.60           C  
ATOM   1433  CD1 PHE A 189      -3.868  24.746   4.917  1.00 16.26           C  
ATOM   1434  CD2 PHE A 189      -3.300  22.510   4.210  1.00 19.17           C  
ATOM   1435  CE1 PHE A 189      -2.560  25.173   4.614  1.00 20.58           C  
ATOM   1436  CE2 PHE A 189      -1.984  22.908   3.902  1.00 18.43           C  
ATOM   1437  CZ  PHE A 189      -1.606  24.249   4.102  1.00 20.48           C  
ATOM   1438  N   PRO A 190      -8.276  23.141   6.801  1.00 16.07           N  
ATOM   1439  CA  PRO A 190      -9.693  22.849   6.597  1.00 16.52           C  
ATOM   1440  C   PRO A 190      -9.921  22.445   5.150  1.00 17.84           C  
ATOM   1441  O   PRO A 190      -9.101  22.731   4.274  1.00 17.04           O  
ATOM   1442  CB  PRO A 190     -10.391  24.174   6.924  1.00 17.39           C  
ATOM   1443  CG  PRO A 190      -9.356  24.999   7.653  1.00 17.38           C  
ATOM   1444  CD  PRO A 190      -8.053  24.577   7.053  1.00 17.22           C  
ATOM   1445  N   LYS A 191     -10.999  21.710   4.913  1.00 19.79           N  
ATOM   1446  CA  LYS A 191     -11.439  21.472   3.553  1.00 20.92           C  
ATOM   1447  C   LYS A 191     -11.907  22.809   2.968  1.00 21.53           C  
ATOM   1448  O   LYS A 191     -12.429  23.651   3.683  1.00 19.39           O  
ATOM   1449  CB  LYS A 191     -12.561  20.438   3.545  1.00 19.79           C  
ATOM   1450  CG  LYS A 191     -12.069  19.001   3.759  1.00 20.00           C  
ATOM   1451  CD  LYS A 191     -12.268  18.165   2.496  1.00 20.59           C  
ATOM   1452  CE  LYS A 191     -11.814  16.724   2.678  1.00 21.80           C  
ATOM   1453  NZ  LYS A 191     -10.654  16.443   1.801  1.00 20.40           N  
ATOM   1454  N   GLY A 192     -11.529  23.056   1.720  1.00 22.63           N  
ATOM   1455  CA  GLY A 192     -11.935  24.262   1.037  1.00 23.92           C  
ATOM   1456  C   GLY A 192     -10.850  25.313   1.090  1.00 25.52           C  
ATOM   1457  O   GLY A 192     -11.068  26.433   0.652  1.00 26.88           O  
ATOM   1458  N   SER A 193      -9.709  24.985   1.687  1.00 28.07           N  
ATOM   1459  CA  SER A 193      -8.603  25.938   1.797  1.00 29.49           C  
ATOM   1460  C   SER A 193      -7.557  25.624   0.746  1.00 28.61           C  
ATOM   1461  O   SER A 193      -6.362  25.551   1.035  1.00 27.31           O  
ATOM   1462  CB  SER A 193      -7.968  25.881   3.192  1.00 30.12           C  
ATOM   1463  OG  SER A 193      -8.889  26.277   4.195  1.00 30.84           O  
ATOM   1464  N   ASP A 194      -8.007  25.582  -0.501  1.00 30.68           N  
ATOM   1465  CA  ASP A 194      -7.158  25.200  -1.613  1.00 31.32           C  
ATOM   1466  C   ASP A 194      -6.443  26.369  -2.368  1.00 29.57           C  
ATOM   1467  O   ASP A 194      -5.339  26.150  -2.885  1.00 31.67           O  
ATOM   1468  CB  ASP A 194      -7.984  24.316  -2.546  1.00 32.29           C  
ATOM   1469  CG  ASP A 194      -7.191  23.778  -3.688  1.00 34.12           C  
ATOM   1470  OD1 ASP A 194      -6.473  22.774  -3.505  1.00 33.95           O  
ATOM   1471  OD2 ASP A 194      -7.381  24.307  -4.798  1.00 36.11           O  
ATOM   1472  N   GLU A 195      -6.970  27.612  -2.290  1.00 28.43           N  
ATOM   1473  CA  GLU A 195      -6.186  28.826  -2.680  1.00 24.70           C  
ATOM   1474  C   GLU A 195      -4.844  28.653  -1.837  1.00 24.06           C  
ATOM   1475  O   GLU A 195      -3.790  28.397  -2.427  1.00 19.24           O  
ATOM   1476  CB  GLU A 195      -6.998  30.238  -2.457  1.00 25.28           C  
ATOM   1477  CG  GLU A 195      -7.716  31.063  -3.808  1.00 19.87           C  
ATOM   1478  CD  GLU A 195      -8.490  32.584  -3.698  1.00 17.31           C  
ATOM   1479  OE1 GLU A 195      -8.589  33.265  -2.674  1.00 23.52           O  
ATOM   1480  OE2 GLU A 195      -8.955  33.163  -4.681  1.00  2.00           O  
ATOM   1481  N   LEU A 196      -4.972  28.347  -0.538  1.00 22.84           N  
ATOM   1482  CA  LEU A 196      -3.821  28.233   0.395  1.00 22.95           C  
ATOM   1483  C   LEU A 196      -2.905  26.993   0.253  1.00 25.19           C  
ATOM   1484  O   LEU A 196      -1.670  27.113   0.367  1.00 22.52           O  
ATOM   1485  CB  LEU A 196      -4.305  28.288   1.861  1.00 23.10           C  
ATOM   1486  CG  LEU A 196      -3.480  28.944   2.994  1.00 23.03           C  
ATOM   1487  CD1 LEU A 196      -3.846  28.336   4.350  1.00 19.48           C  
ATOM   1488  CD2 LEU A 196      -2.001  28.818   2.771  1.00 22.17           C  
ATOM   1489  N   ARG A 197      -3.498  25.799   0.215  1.00 22.07           N  
ATOM   1490  CA  ARG A 197      -2.720  24.562   0.200  1.00 24.88           C  
ATOM   1491  C   ARG A 197      -1.970  24.331  -1.109  1.00 23.88           C  
ATOM   1492  O   ARG A 197      -0.771  24.028  -1.064  1.00 25.10           O  
ATOM   1493  CB  ARG A 197      -3.621  23.358   0.498  1.00 28.00           C  
ATOM   1494  CG  ARG A 197      -2.892  22.060   0.820  1.00 27.25           C  
ATOM   1495  CD  ARG A 197      -2.536  21.277  -0.429  1.00 28.33           C  
ATOM   1496  NE  ARG A 197      -3.669  21.139  -1.337  1.00 28.90           N  
ATOM   1497  CZ  ARG A 197      -4.592  20.188  -1.243  1.00 28.64           C  
ATOM   1498  NH1 ARG A 197      -4.454  19.208  -0.360  1.00 29.54           N  
ATOM   1499  NH2 ARG A 197      -5.565  20.138  -2.132  1.00 29.06           N  
ATOM   1500  N   ASP A 198      -2.696  24.320  -2.237  1.00 26.89           N  
ATOM   1501  CA  ASP A 198      -2.111  24.138  -3.581  1.00 25.89           C  
ATOM   1502  C   ASP A 198      -1.250  25.423  -3.701  1.00 27.75           C  
ATOM   1503  O   ASP A 198      -1.733  26.412  -4.263  1.00 31.49           O  
ATOM   1504  CB  ASP A 198      -3.243  24.077  -4.718  1.00 22.69           C  
ATOM   1505  CG  ASP A 198      -3.862  22.604  -4.967  1.00 25.57           C  
ATOM   1506  OD1 ASP A 198      -3.345  21.707  -4.254  1.00 32.01           O  
ATOM   1507  OD2 ASP A 198      -4.807  22.324  -5.836  1.00  2.00           O  
ATOM   1508  N   LYS A 199      -0.094  25.477  -3.004  1.00 23.30           N  
ATOM   1509  CA  LYS A 199       0.666  26.733  -2.746  1.00 20.44           C  
ATOM   1510  C   LYS A 199       1.730  26.694  -1.615  1.00 20.53           C  
ATOM   1511  O   LYS A 199       2.880  27.110  -1.804  1.00 15.37           O  
ATOM   1512  CB  LYS A 199      -0.279  27.872  -2.416  1.00 22.17           C  
ATOM   1513  CG  LYS A 199       0.394  29.214  -2.366  1.00 19.79           C  
ATOM   1514  CD  LYS A 199      -0.291  30.146  -3.318  1.00 18.99           C  
ATOM   1515  CE  LYS A 199      -1.328  31.029  -2.608  1.00 16.92           C  
ATOM   1516  NZ  LYS A 199      -1.943  32.014  -3.543  1.00 17.82           N  
ATOM   1517  N   VAL A 200       1.287  26.394  -0.397  1.00 20.46           N  
ATOM   1518  CA  VAL A 200       2.184  25.929   0.660  1.00 15.48           C  
ATOM   1519  C   VAL A 200       3.048  24.792   0.090  1.00 15.39           C  
ATOM   1520  O   VAL A 200       4.272  24.805   0.214  1.00  9.89           O  
ATOM   1521  CB  VAL A 200       1.359  25.464   1.891  1.00 15.09           C  
ATOM   1522  CG1 VAL A 200       2.000  24.239   2.564  1.00 17.31           C  
ATOM   1523  CG2 VAL A 200       1.215  26.625   2.884  1.00 15.32           C  
ATOM   1524  N   ASN A 201       2.410  23.916  -0.688  1.00 12.48           N  
ATOM   1525  CA  ASN A 201       3.133  22.889  -1.442  1.00 13.83           C  
ATOM   1526  C   ASN A 201       4.239  23.505  -2.290  1.00 12.40           C  
ATOM   1527  O   ASN A 201       5.385  23.043  -2.277  1.00 12.15           O  
ATOM   1528  CB  ASN A 201       2.167  22.078  -2.332  1.00 12.73           C  
ATOM   1529  CG  ASN A 201       1.428  20.987  -1.558  1.00 13.62           C  
ATOM   1530  OD1 ASN A 201       1.821  20.653  -0.450  1.00 12.81           O  
ATOM   1531  ND2 ASN A 201       0.272  20.552  -2.069  1.00 14.02           N  
ATOM   1532  N   GLY A 202       3.925  24.640  -2.894  1.00 12.38           N  
ATOM   1533  CA  GLY A 202       4.891  25.347  -3.718  1.00 13.97           C  
ATOM   1534  C   GLY A 202       6.106  25.768  -2.908  1.00 13.28           C  
ATOM   1535  O   GLY A 202       7.217  25.383  -3.237  1.00 11.05           O  
ATOM   1536  N   ALA A 203       5.858  26.442  -1.786  1.00 13.67           N  
ATOM   1537  CA  ALA A 203       6.880  26.840  -0.831  1.00 12.37           C  
ATOM   1538  C   ALA A 203       7.687  25.648  -0.318  1.00 17.73           C  
ATOM   1539  O   ALA A 203       8.906  25.733  -0.188  1.00 17.10           O  
ATOM   1540  CB  ALA A 203       6.239  27.550   0.327  1.00 11.16           C  
ATOM   1541  N   LEU A 204       7.015  24.534  -0.030  1.00 20.84           N  
ATOM   1542  CA  LEU A 204       7.694  23.337   0.456  1.00 19.92           C  
ATOM   1543  C   LEU A 204       8.773  22.856  -0.531  1.00 21.25           C  
ATOM   1544  O   LEU A 204       9.927  22.607  -0.142  1.00 19.49           O  
ATOM   1545  CB  LEU A 204       6.656  22.246   0.708  1.00 21.63           C  
ATOM   1546  CG  LEU A 204       6.864  21.262   1.864  1.00 25.12           C  
ATOM   1547  CD1 LEU A 204       7.604  21.934   3.031  1.00 23.76           C  
ATOM   1548  CD2 LEU A 204       5.486  20.712   2.299  1.00 21.13           C  
ATOM   1549  N   LYS A 205       8.433  22.850  -1.820  1.00 23.73           N  
ATOM   1550  CA  LYS A 205       9.361  22.413  -2.865  1.00 25.08           C  
ATOM   1551  C   LYS A 205      10.521  23.389  -3.050  1.00 25.17           C  
ATOM   1552  O   LYS A 205      11.650  22.979  -3.320  1.00 23.61           O  
ATOM   1553  CB  LYS A 205       8.616  22.208  -4.193  1.00 26.40           C  
ATOM   1554  CG  LYS A 205       8.102  20.786  -4.361  1.00 30.67           C  
ATOM   1555  CD  LYS A 205       6.986  20.680  -5.368  1.00 34.05           C  
ATOM   1556  CE  LYS A 205       6.596  19.217  -5.587  1.00 37.48           C  
ATOM   1557  NZ  LYS A 205       6.071  18.529  -4.354  1.00 41.85           N  
ATOM   1558  N   THR A 206      10.248  24.668  -2.824  1.00 23.11           N  
ATOM   1559  CA  THR A 206      11.267  25.708  -2.784  1.00 21.26           C  
ATOM   1560  C   THR A 206      12.283  25.541  -1.640  1.00 21.59           C  
ATOM   1561  O   THR A 206      13.501  25.669  -1.842  1.00 21.09           O  
ATOM   1562  CB  THR A 206      10.581  27.094  -2.686  1.00 20.63           C  
ATOM   1563  OG1 THR A 206      10.004  27.397  -3.960  1.00 21.15           O  
ATOM   1564  CG2 THR A 206      11.578  28.196  -2.283  1.00 16.65           C  
ATOM   1565  N   LEU A 207      11.780  25.316  -0.433  1.00 18.49           N  
ATOM   1566  CA  LEU A 207      12.640  25.105   0.714  1.00 21.05           C  
ATOM   1567  C   LEU A 207      13.497  23.852   0.488  1.00 22.41           C  
ATOM   1568  O   LEU A 207      14.624  23.758   0.989  1.00 21.44           O  
ATOM   1569  CB  LEU A 207      11.795  24.952   1.984  1.00 20.52           C  
ATOM   1570  CG  LEU A 207      11.277  26.192   2.735  1.00 21.57           C  
ATOM   1571  CD1 LEU A 207      12.099  27.430   2.356  1.00 19.98           C  
ATOM   1572  CD2 LEU A 207       9.819  26.415   2.435  1.00 18.51           C  
ATOM   1573  N   ARG A 208      12.945  22.900  -0.266  1.00 24.13           N  
ATOM   1574  CA  ARG A 208      13.655  21.686  -0.646  1.00 25.78           C  
ATOM   1575  C   ARG A 208      14.765  22.021  -1.632  1.00 23.77           C  
ATOM   1576  O   ARG A 208      15.937  21.857  -1.324  1.00 27.10           O  
ATOM   1577  CB  ARG A 208      12.687  20.679  -1.271  1.00 30.67           C  
ATOM   1578  CG  ARG A 208      12.039  19.707  -0.283  1.00 37.95           C  
ATOM   1579  CD  ARG A 208      11.750  18.345  -0.939  1.00 44.33           C  
ATOM   1580  NE  ARG A 208      12.945  17.762  -1.569  1.00 51.09           N  
ATOM   1581  CZ  ARG A 208      12.941  16.738  -2.427  1.00 55.02           C  
ATOM   1582  NH1 ARG A 208      11.809  16.091  -2.709  1.00 56.51           N  
ATOM   1583  NH2 ARG A 208      14.085  16.338  -2.981  1.00 55.94           N  
ATOM   1584  N   GLU A 209      14.405  22.674  -2.727  1.00 22.04           N  
ATOM   1585  CA  GLU A 209      15.356  22.982  -3.782  1.00 22.61           C  
ATOM   1586  C   GLU A 209      16.495  23.903  -3.360  1.00 20.07           C  
ATOM   1587  O   GLU A 209      17.636  23.691  -3.751  1.00 22.01           O  
ATOM   1588  CB  GLU A 209      14.631  23.581  -4.975  1.00 27.43           C  
ATOM   1589  CG  GLU A 209      13.799  22.573  -5.764  1.00 31.45           C  
ATOM   1590  CD  GLU A 209      13.666  22.967  -7.223  1.00 33.13           C  
ATOM   1591  OE1 GLU A 209      14.682  22.826  -7.963  1.00 34.23           O  
ATOM   1592  OE2 GLU A 209      12.584  23.467  -7.614  1.00 30.08           O  
ATOM   1593  N   ASN A 210      16.211  24.873  -2.504  1.00 18.57           N  
ATOM   1594  CA  ASN A 210      17.241  25.817  -2.118  1.00 19.31           C  
ATOM   1595  C   ASN A 210      18.085  25.391  -0.914  1.00 20.16           C  
ATOM   1596  O   ASN A 210      18.995  26.112  -0.507  1.00 19.26           O  
ATOM   1597  CB  ASN A 210      16.636  27.228  -1.931  1.00 20.67           C  
ATOM   1598  CG  ASN A 210      15.875  27.394  -0.635  1.00 18.79           C  
ATOM   1599  OD1 ASN A 210      15.919  26.543   0.254  1.00 23.00           O  
ATOM   1600  ND2 ASN A 210      15.130  28.471  -0.538  1.00 18.84           N  
ATOM   1601  N   GLY A 211      17.807  24.209  -0.367  1.00 18.82           N  
ATOM   1602  CA  GLY A 211      18.659  23.657   0.677  1.00 22.34           C  
ATOM   1603  C   GLY A 211      18.262  24.028   2.093  1.00 21.94           C  
ATOM   1604  O   GLY A 211      18.835  23.521   3.059  1.00 24.15           O  
ATOM   1605  N   THR A 212      17.258  24.895   2.219  1.00 24.35           N  
ATOM   1606  CA  THR A 212      16.827  25.436   3.511  1.00 23.81           C  
ATOM   1607  C   THR A 212      16.241  24.326   4.392  1.00 21.05           C  
ATOM   1608  O   THR A 212      16.548  24.226   5.581  1.00 20.25           O  
ATOM   1609  CB  THR A 212      15.767  26.573   3.293  1.00 24.94           C  
ATOM   1610  OG1 THR A 212      16.410  27.712   2.705  1.00 27.38           O  
ATOM   1611  CG2 THR A 212      15.084  26.983   4.598  1.00 24.22           C  
ATOM   1612  N   TYR A 213      15.429  23.473   3.776  1.00 22.14           N  
ATOM   1613  CA  TYR A 213      14.935  22.265   4.418  1.00 19.73           C  
ATOM   1614  C   TYR A 213      16.083  21.450   5.031  1.00 19.18           C  
ATOM   1615  O   TYR A 213      15.997  21.008   6.173  1.00 18.38           O  
ATOM   1616  CB  TYR A 213      14.152  21.418   3.400  1.00 19.40           C  
ATOM   1617  CG  TYR A 213      13.565  20.151   3.992  1.00 19.97           C  
ATOM   1618  CD1 TYR A 213      14.330  18.969   4.069  1.00 19.36           C  
ATOM   1619  CD2 TYR A 213      12.277  20.137   4.521  1.00 21.67           C  
ATOM   1620  CE1 TYR A 213      13.831  17.811   4.675  1.00 19.02           C  
ATOM   1621  CE2 TYR A 213      11.754  18.970   5.115  1.00 20.85           C  
ATOM   1622  CZ  TYR A 213      12.546  17.821   5.193  1.00 20.32           C  
ATOM   1623  OH  TYR A 213      12.085  16.719   5.854  1.00 23.04           O  
ATOM   1624  N   ASN A 214      17.141  21.236   4.257  1.00 19.61           N  
ATOM   1625  CA  ASN A 214      18.311  20.520   4.743  1.00 21.39           C  
ATOM   1626  C   ASN A 214      18.868  21.126   6.025  1.00 20.59           C  
ATOM   1627  O   ASN A 214      19.094  20.409   7.000  1.00 19.52           O  
ATOM   1628  CB  ASN A 214      19.399  20.470   3.664  1.00 23.02           C  
ATOM   1629  CG  ASN A 214      19.206  19.313   2.690  1.00 25.80           C  
ATOM   1630  OD1 ASN A 214      18.082  18.845   2.470  1.00 27.91           O  
ATOM   1631  ND2 ASN A 214      20.303  18.826   2.124  1.00 28.66           N  
ATOM   1632  N   GLU A 215      18.944  22.450   6.091  1.00 18.92           N  
ATOM   1633  CA  GLU A 215      19.487  23.089   7.287  1.00 21.71           C  
ATOM   1634  C   GLU A 215      18.533  23.095   8.503  1.00 18.99           C  
ATOM   1635  O   GLU A 215      18.982  22.932   9.648  1.00 18.26           O  
ATOM   1636  CB  GLU A 215      19.970  24.514   6.962  1.00 24.19           C  
ATOM   1637  CG  GLU A 215      20.974  24.605   5.812  1.00 28.22           C  
ATOM   1638  CD  GLU A 215      22.179  23.666   5.946  1.00 32.46           C  
ATOM   1639  OE1 GLU A 215      23.207  24.086   6.512  1.00 34.43           O  
ATOM   1640  OE2 GLU A 215      22.156  22.542   5.398  1.00 34.27           O  
ATOM   1641  N   ILE A 216      17.230  23.231   8.262  1.00 16.66           N  
ATOM   1642  CA  ILE A 216      16.248  23.077   9.330  1.00 16.98           C  
ATOM   1643  C   ILE A 216      16.343  21.664   9.907  1.00 18.65           C  
ATOM   1644  O   ILE A 216      16.559  21.481  11.110  1.00 17.98           O  
ATOM   1645  CB  ILE A 216      14.800  23.290   8.819  1.00 19.27           C  
ATOM   1646  CG1 ILE A 216      14.680  24.646   8.105  1.00 21.54           C  
ATOM   1647  CG2 ILE A 216      13.830  23.259   9.997  1.00 22.40           C  
ATOM   1648  CD1 ILE A 216      13.267  25.033   7.691  1.00 19.83           C  
ATOM   1649  N   TYR A 217      16.331  20.674   9.014  1.00 17.33           N  
ATOM   1650  CA  TYR A 217      16.395  19.278   9.403  1.00 18.99           C  
ATOM   1651  C   TYR A 217      17.687  18.999  10.195  1.00 21.28           C  
ATOM   1652  O   TYR A 217      17.651  18.544  11.362  1.00 18.97           O  
ATOM   1653  CB  TYR A 217      16.323  18.405   8.155  1.00 18.17           C  
ATOM   1654  CG  TYR A 217      16.172  16.933   8.441  1.00 21.15           C  
ATOM   1655  CD1 TYR A 217      17.293  16.146   8.737  1.00 22.64           C  
ATOM   1656  CD2 TYR A 217      14.935  16.301   8.332  1.00 21.14           C  
ATOM   1657  CE1 TYR A 217      17.190  14.774   8.908  1.00 23.76           C  
ATOM   1658  CE2 TYR A 217      14.826  14.926   8.491  1.00 23.20           C  
ATOM   1659  CZ  TYR A 217      15.964  14.173   8.765  1.00 23.44           C  
ATOM   1660  OH  TYR A 217      15.916  12.799   8.743  1.00 30.17           O  
ATOM   1661  N   LYS A 218      18.811  19.326   9.560  1.00 20.89           N  
ATOM   1662  CA  LYS A 218      20.136  19.274  10.174  1.00 22.02           C  
ATOM   1663  C   LYS A 218      20.139  19.883  11.578  1.00 20.59           C  
ATOM   1664  O   LYS A 218      20.643  19.279  12.535  1.00 19.22           O  
ATOM   1665  CB  LYS A 218      21.146  20.001   9.266  1.00 20.63           C  
ATOM   1666  CG  LYS A 218      22.598  19.829   9.677  1.00 26.95           C  
ATOM   1667  CD  LYS A 218      23.556  20.025   8.504  1.00 30.43           C  
ATOM   1668  CE  LYS A 218      23.880  21.499   8.263  1.00 33.33           C  
ATOM   1669  NZ  LYS A 218      24.269  21.749   6.836  1.00 37.08           N  
ATOM   1670  N   LYS A 219      19.469  21.019  11.723  1.00 18.85           N  
ATOM   1671  CA  LYS A 219      19.426  21.692  13.002  1.00 18.94           C  
ATOM   1672  C   LYS A 219      18.854  20.768  14.070  1.00 19.36           C  
ATOM   1673  O   LYS A 219      19.477  20.580  15.120  1.00 22.60           O  
ATOM   1674  CB  LYS A 219      18.598  22.977  12.896  1.00 17.23           C  
ATOM   1675  CG  LYS A 219      18.556  23.800  14.168  1.00 17.44           C  
ATOM   1676  CD  LYS A 219      17.489  24.859  14.074  1.00 16.59           C  
ATOM   1677  CE  LYS A 219      17.200  25.436  15.427  1.00 19.14           C  
ATOM   1678  NZ  LYS A 219      15.805  25.918  15.537  1.00 22.27           N  
ATOM   1679  N   TRP A 220      17.762  20.079  13.736  1.00 19.52           N  
ATOM   1680  CA  TRP A 220      16.989  19.305  14.722  1.00 17.96           C  
ATOM   1681  C   TRP A 220      17.337  17.825  14.863  1.00 17.11           C  
ATOM   1682  O   TRP A 220      17.092  17.234  15.907  1.00 18.54           O  
ATOM   1683  CB  TRP A 220      15.496  19.457  14.447  1.00 15.50           C  
ATOM   1684  CG  TRP A 220      15.073  20.844  14.692  1.00 16.69           C  
ATOM   1685  CD1 TRP A 220      14.883  21.817  13.759  1.00 14.49           C  
ATOM   1686  CD2 TRP A 220      14.920  21.473  15.971  1.00 16.12           C  
ATOM   1687  NE1 TRP A 220      14.605  23.025  14.379  1.00 16.25           N  
ATOM   1688  CE2 TRP A 220      14.610  22.832  15.738  1.00 16.24           C  
ATOM   1689  CE3 TRP A 220      15.014  21.020  17.291  1.00 14.40           C  
ATOM   1690  CZ2 TRP A 220      14.377  23.729  16.777  1.00 13.97           C  
ATOM   1691  CZ3 TRP A 220      14.794  21.913  18.316  1.00 16.27           C  
ATOM   1692  CH2 TRP A 220      14.476  23.249  18.055  1.00 15.36           C  
ATOM   1693  N   PHE A 221      17.879  17.221  13.812  1.00 19.89           N  
ATOM   1694  CA  PHE A 221      18.194  15.796  13.841  1.00 20.77           C  
ATOM   1695  C   PHE A 221      19.689  15.511  13.775  1.00 23.12           C  
ATOM   1696  O   PHE A 221      20.121  14.403  14.072  1.00 27.24           O  
ATOM   1697  CB  PHE A 221      17.460  15.068  12.713  1.00 21.28           C  
ATOM   1698  CG  PHE A 221      15.961  15.136  12.834  1.00 23.96           C  
ATOM   1699  CD1 PHE A 221      15.296  14.387  13.798  1.00 24.31           C  
ATOM   1700  CD2 PHE A 221      15.227  16.030  12.058  1.00 24.31           C  
ATOM   1701  CE1 PHE A 221      13.926  14.529  13.995  1.00 25.32           C  
ATOM   1702  CE2 PHE A 221      13.853  16.184  12.249  1.00 25.39           C  
ATOM   1703  CZ  PHE A 221      13.203  15.432  13.224  1.00 26.77           C  
ATOM   1704  N   GLY A 222      20.484  16.526  13.464  1.00 22.75           N  
ATOM   1705  CA  GLY A 222      21.920  16.368  13.522  1.00 24.18           C  
ATOM   1706  C   GLY A 222      22.587  15.969  12.221  1.00 27.14           C  
ATOM   1707  O   GLY A 222      23.808  15.870  12.183  1.00 30.26           O  
ATOM   1708  N   THR A 223      21.823  15.701  11.167  1.00 25.92           N  
ATOM   1709  CA  THR A 223      22.420  15.466   9.851  1.00 26.88           C  
ATOM   1710  C   THR A 223      21.452  15.942   8.791  1.00 25.25           C  
ATOM   1711  O   THR A 223      20.319  16.287   9.113  1.00 26.27           O  
ATOM   1712  CB  THR A 223      22.697  13.959   9.596  1.00 28.92           C  
ATOM   1713  OG1 THR A 223      21.760  13.165  10.328  1.00 31.85           O  
ATOM   1714  CG2 THR A 223      24.099  13.582   9.991  1.00 29.26           C  
ATOM   1715  N   GLU A 224      21.913  15.982   7.541  1.00 26.61           N  
ATOM   1716  CA  GLU A 224      21.041  16.134   6.370  1.00 27.07           C  
ATOM   1717  C   GLU A 224      20.029  14.982   6.269  1.00 25.35           C  
ATOM   1718  O   GLU A 224      20.210  13.919   6.870  1.00 23.67           O  
ATOM   1719  CB  GLU A 224      21.869  16.180   5.072  1.00 28.66           C  
ATOM   1720  CG  GLU A 224      23.092  17.096   5.110  1.00 33.62           C  
ATOM   1721  CD  GLU A 224      23.114  18.134   3.988  1.00 35.70           C  
ATOM   1722  OE1 GLU A 224      23.179  17.774   2.776  1.00 37.29           O  
ATOM   1723  OE2 GLU A 224      23.090  19.325   4.338  1.00 37.68           O  
ATOM   1724  N   PRO A 225      18.972  15.165   5.461  1.00 23.39           N  
ATOM   1725  CA  PRO A 225      18.034  14.078   5.201  1.00 24.66           C  
ATOM   1726  C   PRO A 225      18.697  12.948   4.403  1.00 27.17           C  
ATOM   1727  O   PRO A 225      18.698  11.810   4.849  1.00 30.08           O  
ATOM   1728  CB  PRO A 225      16.918  14.756   4.403  1.00 24.11           C  
ATOM   1729  CG  PRO A 225      17.141  16.225   4.558  1.00 22.54           C  
ATOM   1730  CD  PRO A 225      18.605  16.372   4.709  1.00 23.14           C  
ATOM   1731  N   LYS A 226      19.155  13.255   3.192  1.00 32.91           N  
ATOM   1732  CA  LYS A 226      19.881  12.307   2.350  1.00 33.03           C  
ATOM   1733  C   LYS A 226      21.270  12.068   2.908  1.00 32.90           C  
ATOM   1734  O   LYS A 226      21.651  12.838   3.810  1.00 36.55           O  
ATOM   1735  CB  LYS A 226      19.996  12.823   0.899  1.00 36.91           C  
ATOM   1736  CG  LYS A 226      20.085  14.346   0.745  1.00 41.98           C  
ATOM   1737  CD  LYS A 226      21.290  14.801  -0.076  1.00 43.87           C  
ATOM   1738  CE  LYS A 226      22.609  14.480   0.621  1.00 47.96           C  
ATOM   1739  NZ  LYS A 226      22.624  14.769   2.087  1.00 49.96           N  
ATOM   1740  OXT LYS A 226      21.991  11.177   2.386  1.00 20.96           O  
TER    1741      LYS A 226                                                      
HETATM 1742  N   GLN A 227       1.841  11.676  14.302  1.00  5.79           N  
HETATM 1743  CA  GLN A 227       0.708  11.689  15.257  1.00  7.91           C  
HETATM 1744  C   GLN A 227      -0.623  11.657  14.528  1.00  8.88           C  
HETATM 1745  O   GLN A 227      -1.593  11.109  15.085  1.00  8.31           O  
HETATM 1746  CB  GLN A 227       0.785  12.950  16.114  1.00  9.08           C  
HETATM 1747  CG  GLN A 227       1.987  12.961  17.039  1.00 12.31           C  
HETATM 1748  CD  GLN A 227       1.823  13.953  18.166  1.00 13.33           C  
HETATM 1749  OE1 GLN A 227       1.921  13.614  19.358  1.00 11.37           O  
HETATM 1750  NE2 GLN A 227       1.614  15.194  17.796  1.00 12.00           N  
HETATM 1751  O   HOH A 301       1.909  -5.442  33.055  1.00  9.36           O  
HETATM 1752  O   HOH A 302      -0.230  17.323  -4.253  1.00  7.09           O  
HETATM 1753  O   HOH A 303      -0.998  17.168  22.824  1.00 17.58           O  
HETATM 1754  O   HOH A 304       5.604  19.990  -2.150  1.00 14.83           O  
HETATM 1755  O   HOH A 305      -7.032  16.258  16.379  1.00 14.62           O  
HETATM 1756  O   HOH A 306      -5.227  16.283   1.010  1.00 28.33           O  
HETATM 1757  O   HOH A 307      -2.890   5.158  35.521  1.00 16.94           O  
HETATM 1758  O   HOH A 308       2.248  18.486  11.020  1.00 13.73           O  
HETATM 1759  O   HOH A 309       7.761   8.560   1.660  1.00 24.85           O  
HETATM 1760  O   HOH A 310      -7.322  13.418  15.987  1.00 21.97           O  
HETATM 1761  O   HOH A 311       0.770   8.166  13.950  1.00 17.52           O  
HETATM 1762  O   HOH A 312       2.978  41.427   7.014  1.00 20.92           O  
HETATM 1763  O   HOH A 313      -2.525  29.011  -4.802  1.00 18.71           O  
HETATM 1764  O   HOH A 314      -4.211  14.799  22.356  1.00 22.65           O  
HETATM 1765  O   HOH A 315      -3.572   5.910   5.306  1.00 31.20           O  
HETATM 1766  O   HOH A 316       8.951  -1.823  30.696  1.00 28.51           O  
HETATM 1767  O   HOH A 317       1.428   8.559   5.806  1.00 19.82           O  
HETATM 1768  O   HOH A 318       9.190  -1.154  17.775  1.00 23.40           O  
HETATM 1769  O   HOH A 319      -5.548  -2.287  21.661  1.00 25.30           O  
HETATM 1770  O   HOH A 320      14.039   1.305  11.387  1.00 33.73           O  
HETATM 1771  O   HOH A 321     -10.491  11.441   1.497  1.00 32.77           O  
HETATM 1772  O   HOH A 322      -7.065  34.227   9.327  1.00 31.05           O  
HETATM 1773  O   HOH A 323      -8.316   8.754  21.148  1.00 26.37           O  
HETATM 1774  O   HOH A 324      14.586  12.223  16.684  1.00 26.03           O  
HETATM 1775  O   HOH A 325      -8.586   1.098  30.192  1.00 23.66           O  
HETATM 1776  O   HOH A 326      13.762  -6.305  25.813  1.00 22.30           O  
HETATM 1777  O   HOH A 327      10.127  35.575   0.512  1.00 28.17           O  
HETATM 1778  O   HOH A 328       6.237   0.495   7.233  1.00 22.74           O  
HETATM 1779  O   HOH A 329      16.597  26.598  20.309  1.00 32.60           O  
HETATM 1780  O   HOH A 330       3.097  33.241  18.068  1.00 29.15           O  
HETATM 1781  O   HOH A 331       6.791  29.411  13.505  1.00 30.24           O  
HETATM 1782  O   HOH A 332      21.988  20.228  15.693  1.00 30.33           O  
HETATM 1783  O   HOH A 333      -2.790  28.092  23.506  1.00 32.44           O  
HETATM 1784  O   HOH A 334      18.448  -4.559  31.240  1.00 31.37           O  
HETATM 1785  O   HOH A 335      -0.558   6.801  10.722  1.00 33.96           O  
HETATM 1786  O   HOH A 336      -9.286  14.132  18.119  1.00 23.67           O  
HETATM 1787  O   HOH A 337      10.627  -4.697  11.284  1.00 21.77           O  
HETATM 1788  O   HOH A 338      -0.565  14.755   0.435  1.00 22.17           O  
HETATM 1789  O   HOH A 339      16.819  -6.951  30.554  1.00 33.32           O  
HETATM 1790  O   HOH A 340      -0.500   5.513   8.276  1.00 31.00           O  
HETATM 1791  O   HOH A 341       6.740  -1.279  33.962  1.00 28.35           O  
HETATM 1792  O   HOH A 342      -1.402   0.677   8.796  1.00 29.98           O  
HETATM 1793  O   HOH A 343      -4.783   4.678  33.492  1.00 32.12           O  
HETATM 1794  O   HOH A 344     -15.089  17.842   7.318  1.00 26.83           O  
HETATM 1795  O   HOH A 345      21.993  23.312   2.702  1.00 24.35           O  
HETATM 1796  O   HOH A 346      -9.730   5.504   3.906  1.00 31.81           O  
HETATM 1797  O   HOH A 347      -7.377  28.977   0.992  1.00 23.97           O  
HETATM 1798  O   HOH A 348       4.813  32.917  28.252  1.00 31.96           O  
HETATM 1799  O   HOH A 349       7.952  12.535  31.554  1.00 26.00           O  
HETATM 1800  O   HOH A 350     -15.479  14.524   2.914  1.00 29.78           O  
HETATM 1801  O   HOH A 351      -6.560   7.889  16.714  1.00 31.55           O  
HETATM 1802  O   HOH A 352      -2.823  18.914  -2.870  1.00 22.70           O  
HETATM 1803  O   HOH A 353      -3.975  37.077  18.612  1.00 13.84           O  
HETATM 1804  O   HOH A 354     -11.105  21.705  19.346  1.00 26.41           O  
HETATM 1805  O   HOH A 355       7.042  40.695  -3.884  1.00 34.63           O  
HETATM 1806  O   HOH A 356     -14.044  14.300  11.227  1.00 37.59           O  
HETATM 1807  O   HOH A 357       0.221 -15.235  24.295  1.00 37.60           O  
HETATM 1808  O   HOH A 358      -8.825   6.592  13.172  1.00 18.52           O  
HETATM 1809  O   HOH A 359      -1.176  17.954  -1.132  1.00 25.16           O  
HETATM 1810  O   HOH A 360      18.684  21.036  -1.912  1.00 30.23           O  
HETATM 1811  O   HOH A 361     -10.361  22.664  22.219  1.00 35.11           O  
HETATM 1812  O   HOH A 362      11.305   6.088  11.156  1.00 29.47           O  
HETATM 1813  O   HOH A 363       8.277  33.508  10.839  1.00 27.23           O  
HETATM 1814  O   HOH A 364       9.975   9.560   0.419  1.00  2.00           O  
HETATM 1815  O   HOH A 365       2.167  15.717  24.201  1.00 14.97           O  
HETATM 1816  O   HOH A 366       1.560   8.470  16.487  1.00 14.50           O  
HETATM 1817  O   HOH A 367       6.786  15.871  23.515  1.00 24.62           O  
HETATM 1818  O   HOH A 368      -2.773 -12.970  20.662  1.00 21.68           O  
HETATM 1819  O   HOH A 369      22.514  20.801   1.948  1.00 22.23           O  
HETATM 1820  O   HOH A 370     -16.119  21.852   8.306  1.00 33.49           O  
HETATM 1821  O   HOH A 371       1.767  -2.814  34.014  1.00 26.55           O  
HETATM 1822  O   HOH A 372       7.442  16.575  26.592  1.00 17.50           O  
HETATM 1823  O   HOH A 373       8.136  31.024  18.543  1.00 30.34           O  
HETATM 1824  O   HOH A 374      21.713  23.717  10.265  1.00 31.97           O  
HETATM 1825  O   HOH A 375      14.598  10.203  14.500  1.00 32.40           O  
HETATM 1826  O   HOH A 376       9.273  10.423  -1.857  1.00 26.53           O  
HETATM 1827  O   HOH A 377       3.755  28.653  -4.274  1.00 21.38           O  
HETATM 1828  O   HOH A 378      22.278  12.488  14.074  1.00 33.13           O  
HETATM 1829  O   HOH A 379      16.682  21.504   1.301  1.00 28.61           O  
HETATM 1830  O   HOH A 380     -11.476  27.303   4.172  1.00 29.90           O  
HETATM 1831  O   HOH A 381       3.692  35.236  15.601  1.00 34.10           O  
HETATM 1832  O   HOH A 382      18.528   3.784  25.683  1.00 28.08           O  
HETATM 1833  O   HOH A 383      17.301   3.102  23.173  1.00 23.24           O  
HETATM 1834  O   HOH A 384       3.126  13.861  -1.338  1.00 27.86           O  
HETATM 1835  O   HOH A 385      -6.570  31.578   0.351  1.00 28.24           O  
HETATM 1836  O   HOH A 386       7.459  31.483  14.922  1.00 30.23           O  
HETATM 1837  O   HOH A 387      -6.013   8.206  10.586  1.00 30.01           O  
HETATM 1838  O   HOH A 388      -2.678  15.951  -2.790  1.00 30.14           O  
HETATM 1839  O   HOH A 389       9.170  37.400   2.404  1.00 29.36           O  
HETATM 1840  O   HOH A 390       9.760  30.433  14.282  1.00 30.53           O  
HETATM 1841  O   HOH A 391      11.284  29.724  17.984  1.00 26.74           O  
HETATM 1842  O   HOH A 392     -10.626  31.317  10.050  1.00 29.94           O  
HETATM 1843  O   HOH A 393     -14.047   8.418   7.806  1.00 37.14           O  
HETATM 1844  O   HOH A 394      -6.291   5.562  10.823  1.00 31.32           O  
HETATM 1845  O   HOH A 395       5.778  -1.745  10.139  1.00 28.71           O  
HETATM 1846  O   HOH A 396      12.186   9.206  12.303  1.00 22.51           O  
HETATM 1847  O   HOH A 397      -2.826   1.290  12.090  1.00 27.72           O  
HETATM 1848  O   HOH A 398       8.986  14.545   1.972  1.00 27.45           O  
HETATM 1849  O   HOH A 399      12.328   8.176  -0.047  1.00 31.00           O  
HETATM 1850  O   HOH A 400      -7.824  22.828   1.939  1.00 31.86           O  
HETATM 1851  O   HOH A 401      -7.109  27.855   5.645  1.00 25.95           O  
HETATM 1852  O   HOH A 402       4.438  -1.351   7.248  1.00 29.90           O  
HETATM 1853  O   HOH A 403      17.294  12.015  19.050  1.00 35.94           O  
HETATM 1854  O   HOH A 404      -9.516  32.407  12.617  1.00 24.01           O  
HETATM 1855  O   HOH A 405      10.885  38.910   4.884  1.00 29.25           O  
HETATM 1856  O   HOH A 406      -4.852  32.695  -3.802  1.00 31.29           O  
HETATM 1857  O   HOH A 407       5.142  32.932  15.298  1.00 24.78           O  
HETATM 1858  O   HOH A 408      -1.465   4.679  12.708  1.00 28.18           O  
HETATM 1859  O   HOH A 409     -10.887   5.216   6.275  1.00 33.78           O  
HETATM 1860  O   HOH A 410      -1.347  10.815  -0.569  1.00 36.59           O  
HETATM 1861  O   HOH A 411      23.625  11.487  30.502  1.00 36.80           O  
HETATM 1862  O   HOH A 412       2.858  18.875  -6.398  1.00 10.38           O  
HETATM 1863  O   HOH A 413      10.376  16.828   1.822  1.00 24.40           O  
HETATM 1864  O   HOH A 414      -7.249  10.256  14.057  1.00 25.14           O  
HETATM 1865  O   HOH A 415       5.443  31.078  20.704  1.00 23.39           O  
HETATM 1866  O   HOH A 416       2.194  29.479  -6.293  1.00 30.54           O  
HETATM 1867  O   HOH A 417      -8.965  33.157   0.692  1.00 34.52           O  
HETATM 1868  O   HOH A 418      -3.857  13.466  -1.889  1.00 26.97           O  
HETATM 1869  O   HOH A 419       8.452  -0.542   8.590  1.00 29.00           O  
HETATM 1870  O   HOH A 420       7.681  38.306   4.248  1.00 27.67           O  
HETATM 1871  O   HOH A 421      -1.503  39.862  10.603  1.00 42.44           O  
HETATM 1872  O   HOH A 422       6.128  37.531   6.980  1.00 33.27           O  
MASTER      356    0    1    8   11    0    4    6 1871    1    0   18          
END                                                                             


A second structure was input as follows:


HEADER    BINDING PROTEIN                         25-JUN-96   1GGG              
TITLE     GLUTAMINE BINDING PROTEIN OPEN LIGAND-FREE STRUCTURE                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GLUTAMINE BINDING PROTEIN;                                 
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 SYNONYM: GLNBP;                                                      
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: THIS ENTRY REPRESENTS THE OPEN LIGAND FREE            
COMPND   7 STRUCTURE                                                            
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 STRAIN: BK9MDG;                                                      
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    AMINO-ACID TRANSPORT, GLNBP, OPEN FORM, BINDING PROTEIN               
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    C.-D.HSIAO,Y.-J.SUN,J.ROSE,B.-C.WANG                                  
REVDAT   3   24-FEB-09 1GGG    1       VERSN                                    
REVDAT   2   01-APR-03 1GGG    1       JRNL                                     
REVDAT   1   08-NOV-96 1GGG    0                                                
JRNL        AUTH   C.D.HSIAO,Y.J.SUN,J.ROSE,B.C.WANG                            
JRNL        TITL   THE CRYSTAL STRUCTURE OF GLUTAMINE-BINDING PROTEIN           
JRNL        TITL 2 FROM ESCHERICHIA COLI.                                       
JRNL        REF    J.MOL.BIOL.                   V. 262   225 1996              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   8831790                                                      
JRNL        DOI    10.1006/JMBI.1996.0509                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   C.D.HSIAO,Y.J.SUN,J.ROSE,P.F.COTTAM,C.HO,B.C.WANG            
REMARK   1  TITL   CRYSTALS OF GLUTAMINE-BINDING PROTEIN IN VARIOUS             
REMARK   1  TITL 2 CONFORMATIONAL STATES                                        
REMARK   1  REF    J.MOL.BIOL.                   V. 240    87 1994              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   P.CHEN,J.ROSE,Y.J.CHUNG,B.C.WANG,Q.C.SHEN,                   
REMARK   1  AUTH 2 P.F.COTTAM,C.HO                                              
REMARK   1  TITL   PRELIMINARY CRYSTALLOGRAPHIC ANALYSIS OF                     
REMARK   1  TITL 2 GLUTAMINE-BINDING PROTEIN FROM ESCHERICHIA COLI              
REMARK   1  REF    J.MOL.BIOL.                   V. 205   459 1989              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.30 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.30                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 10.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 2.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 81.0                           
REMARK   3   NUMBER OF REFLECTIONS             : 23800                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE            (WORKING SET) : 0.203                           
REMARK   3   FREE R VALUE                     : 0.289                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 10.000                          
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            : 3587                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 159                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 24.70                          
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) : 0.30                            
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) : 0.013                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.50                            
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 1GGG COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
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        : 25-JUL-90                          
REMARK 200  TEMPERATURE           (KELVIN) : 295                                
REMARK 200  PH                             : 8.6                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : RIGAKU RUH3R                       
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : NI FOIL                            
REMARK 200  OPTICS                         : SUPPER MIRRORS                     
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : AREA DETECTOR                      
REMARK 200  DETECTOR MANUFACTURER          : SIEMENS                            
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XENGEN V. 2.0                      
REMARK 200  DATA SCALING SOFTWARE          : XENGEN V. 2.0                      
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 24247                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.300                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 48.500                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : -3.000                             
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 92.6                               
REMARK 200  DATA REDUNDANCY                : 4.100                              
REMARK 200  R MERGE                    (I) : 0.05130                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 17.3700                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.30                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.46                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 61.0                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 2.60                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.25110                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 2.045                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: NULL                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: ISIRAS                       
REMARK 200 SOFTWARE USED: ISIR                                                  
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 53.00                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.04                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PH 8.6                                   
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       43.15000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       40.75000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       43.15000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       40.75000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       43.15000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       43.15000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400                                                                      
REMARK 400 THIS ENTRY REPRESENTS THE LIGAND FREE "OPEN" FORM OF THE             
REMARK 400 PROTEIN.  UPON BINDING L-GLN, THE PROTEIN UNDERGOES A                
REMARK 400 LARGE CONFORMATIONAL CHANGE RESULTING IN WHAT IS TERMED              
REMARK 400 THE LIGAND BOUND "CLOSED FORM" CONFORMATION.                         
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     ALA A     1                                                      
REMARK 465     ASP A     2                                                      
REMARK 465     LYS A     3                                                      
REMARK 465     LYS A     4                                                      
REMARK 465     PRO A   225                                                      
REMARK 465     LYS A   226                                                      
REMARK 465     ALA B     1                                                      
REMARK 465     ASP B     2                                                      
REMARK 465     LYS B     3                                                      
REMARK 465     LYS B     4                                                      
REMARK 465     PRO B   225                                                      
REMARK 465     LYS B   226                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
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   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    ASP B 100   C     VAL B 101   N       0.219                       
REMARK 500    VAL B 101   C     LYS B 102   N      -0.376                       
REMARK 500    VAL B 104   C     LYS B 105   N      -0.166                       
REMARK 500    ARG B 150   C     ALA B 151   N       0.244                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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    LEU A  64   CA  -  CB  -  CG  ANGL. DEV. =  16.2 DEGREES          
REMARK 500    LEU A  66   CB  -  CA  -  C   ANGL. DEV. = -11.9 DEGREES          
REMARK 500    VAL B 101   CA  -  C   -  N   ANGL. DEV. =  25.0 DEGREES          
REMARK 500    VAL B 101   O   -  C   -  N   ANGL. DEV. = -28.3 DEGREES          
REMARK 500    LYS B 102   C   -  N   -  CA  ANGL. DEV. =  39.2 DEGREES          
REMARK 500    VAL B 104   CB  -  CA  -  C   ANGL. DEV. = -13.3 DEGREES          
REMARK 500    LYS B 105   C   -  N   -  CA  ANGL. DEV. =  15.2 DEGREES          
REMARK 500    ARG B 150   NE  -  CZ  -  NH2 ANGL. DEV. =   3.7 DEGREES          
REMARK 500    ARG B 150   O   -  C   -  N   ANGL. DEV. = -14.7 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    ASN A  97       33.52    -80.91                                   
REMARK 500    LYS A 102       73.01   -172.83                                   
REMARK 500    SER A 103       21.97     49.67                                   
REMARK 500    LYS A 105       73.32   -153.40                                   
REMARK 500    ASP A 106     -109.33   -127.60                                   
REMARK 500    VAL A 121      -70.10    -58.09                                   
REMARK 500    LYS A 129       65.86   -102.29                                   
REMARK 500    THR A 148     -158.12    -75.21                                   
REMARK 500    ASN A 149       54.05   -119.67                                   
REMARK 500    SER A 193       44.29   -100.98                                   
REMARK 500    ALA B  12      114.41   -162.77                                   
REMARK 500    LEU B  23     -169.25   -116.45                                   
REMARK 500    LYS B  46       85.77   -154.35                                   
REMARK 500    ALA B  67       36.62   -164.76                                   
REMARK 500    ASP B  83        1.87    -64.79                                   
REMARK 500    VAL B 101      -15.28   -165.21                                   
REMARK 500    VAL B 104       48.17   -101.98                                   
REMARK 500    LYS B 105       46.92    -96.43                                   
REMARK 500    ASP B 106     -164.42   -128.05                                   
REMARK 500    LEU B 107      -66.44     40.55                                   
REMARK 500    LYS B 110       98.03     60.87                                   
REMARK 500    ASN B 127      -80.28    -99.15                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 GLY A  171     GLN A  172                 -146.32                    
REMARK 500 ASN B   99     ASP B  100                  147.49                    
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    ARG A  75         0.18    SIDE_CHAIN                              
REMARK 500    TYR A 123         0.10    SIDE_CHAIN                              
REMARK 500    ARG A 134         0.09    SIDE_CHAIN                              
REMARK 500    PHE A 136         0.08    SIDE_CHAIN                              
REMARK 500    TYR B 123         0.07    SIDE_CHAIN                              
REMARK 500    ARG B 197         0.10    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION, C(I) - CA(I) - N(I+1) - O(I), GREATER                       
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500    LYS A 131        -11.46                                           
REMARK 500    ASN B  99         10.12                                           
REMARK 500    VAL B 101         14.95                                           
REMARK 500    ASN B 149        -18.72                                           
REMARK 500    ARG B 150         25.59                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1GGG A    1   226  UNP    P10344   GLNH_ECOLI      23    248             
DBREF  1GGG B    1   226  UNP    P10344   GLNH_ECOLI      23    248             
SEQADV 1GGG LEU A   23  UNP  P10344    LYS    45 CONFLICT                       
SEQADV 1GGG LEU B   23  UNP  P10344    LYS    45 CONFLICT                       
SEQRES   1 A  226  ALA ASP LYS LYS LEU VAL VAL ALA THR ASP THR ALA PHE          
SEQRES   2 A  226  VAL PRO PHE GLU PHE LYS GLN GLY ASP LEU TYR VAL GLY          
SEQRES   3 A  226  PHE ASP VAL ASP LEU TRP ALA ALA ILE ALA LYS GLU LEU          
SEQRES   4 A  226  LYS LEU ASP TYR GLU LEU LYS PRO MET ASP PHE SER GLY          
SEQRES   5 A  226  ILE ILE PRO ALA LEU GLN THR LYS ASN VAL ASP LEU ALA          
SEQRES   6 A  226  LEU ALA GLY ILE THR ILE THR ASP GLU ARG LYS LYS ALA          
SEQRES   7 A  226  ILE ASP PHE SER ASP GLY TYR TYR LYS SER GLY LEU LEU          
SEQRES   8 A  226  VAL MET VAL LYS ALA ASN ASN ASN ASP VAL LYS SER VAL          
SEQRES   9 A  226  LYS ASP LEU ASP GLY LYS VAL VAL ALA VAL LYS SER GLY          
SEQRES  10 A  226  THR GLY SER VAL ASP TYR ALA LYS ALA ASN ILE LYS THR          
SEQRES  11 A  226  LYS ASP LEU ARG GLN PHE PRO ASN ILE ASP ASN ALA TYR          
SEQRES  12 A  226  MET GLU LEU GLY THR ASN ARG ALA ASP ALA VAL LEU HIS          
SEQRES  13 A  226  ASP THR PRO ASN ILE LEU TYR PHE ILE LYS THR ALA GLY          
SEQRES  14 A  226  ASN GLY GLN PHE LYS ALA VAL GLY ASP SER LEU GLU ALA          
SEQRES  15 A  226  GLN GLN TYR GLY ILE ALA PHE PRO LYS GLY SER ASP GLU          
SEQRES  16 A  226  LEU ARG ASP LYS VAL ASN GLY ALA LEU LYS THR LEU ARG          
SEQRES  17 A  226  GLU ASN GLY THR TYR ASN GLU ILE TYR LYS LYS TRP PHE          
SEQRES  18 A  226  GLY THR GLU PRO LYS                                          
SEQRES   1 B  226  ALA ASP LYS LYS LEU VAL VAL ALA THR ASP THR ALA PHE          
SEQRES   2 B  226  VAL PRO PHE GLU PHE LYS GLN GLY ASP LEU TYR VAL GLY          
SEQRES   3 B  226  PHE ASP VAL ASP LEU TRP ALA ALA ILE ALA LYS GLU LEU          
SEQRES   4 B  226  LYS LEU ASP TYR GLU LEU LYS PRO MET ASP PHE SER GLY          
SEQRES   5 B  226  ILE ILE PRO ALA LEU GLN THR LYS ASN VAL ASP LEU ALA          
SEQRES   6 B  226  LEU ALA GLY ILE THR ILE THR ASP GLU ARG LYS LYS ALA          
SEQRES   7 B  226  ILE ASP PHE SER ASP GLY TYR TYR LYS SER GLY LEU LEU          
SEQRES   8 B  226  VAL MET VAL LYS ALA ASN ASN ASN ASP VAL LYS SER VAL          
SEQRES   9 B  226  LYS ASP LEU ASP GLY LYS VAL VAL ALA VAL LYS SER GLY          
SEQRES  10 B  226  THR GLY SER VAL ASP TYR ALA LYS ALA ASN ILE LYS THR          
SEQRES  11 B  226  LYS ASP LEU ARG GLN PHE PRO ASN ILE ASP ASN ALA TYR          
SEQRES  12 B  226  MET GLU LEU GLY THR ASN ARG ALA ASP ALA VAL LEU HIS          
SEQRES  13 B  226  ASP THR PRO ASN ILE LEU TYR PHE ILE LYS THR ALA GLY          
SEQRES  14 B  226  ASN GLY GLN PHE LYS ALA VAL GLY ASP SER LEU GLU ALA          
SEQRES  15 B  226  GLN GLN TYR GLY ILE ALA PHE PRO LYS GLY SER ASP GLU          
SEQRES  16 B  226  LEU ARG ASP LYS VAL ASN GLY ALA LEU LYS THR LEU ARG          
SEQRES  17 B  226  GLU ASN GLY THR TYR ASN GLU ILE TYR LYS LYS TRP PHE          
SEQRES  18 B  226  GLY THR GLU PRO LYS                                          
FORMUL   3  HOH   *159(H2 O)                                                    
HELIX    1   1 PHE A   27  GLU A   38  1                                  12    
HELIX    2   2 PHE A   50  GLN A   58  5                                   9    
HELIX    3   3 ASP A   73  LYS A   76  1                                   4    
HELIX    4   4 GLY A  119  ASN A  127  1                                   9    
HELIX    5   5 ILE A  139  GLY A  147  1                                   9    
HELIX    6   6 THR A  158  THR A  167  1                                  10    
HELIX    7   7 ASP A  194  GLU A  209  1                                  16    
HELIX    8   8 THR A  212  PHE A  221  1                                  10    
HELIX    9   9 PHE B   27  GLU B   38  1                                  12    
HELIX   10  10 PHE B   50  GLN B   58  5                                   9    
HELIX   11  11 ASP B   73  LYS B   76  1                                   4    
HELIX   12  12 GLY B  119  ALA B  126  1                                   8    
HELIX   13  13 ILE B  139  THR B  148  5                                  10    
HELIX   14  14 THR B  158  THR B  167  1                                  10    
HELIX   15  15 ASP B  194  GLU B  209  1                                  16    
HELIX   16  16 THR B  212  PHE B  221  1                                  10    
SHEET    1   A 2 VAL A   6  THR A   9  0                                        
SHEET    2   A 2 GLU A  44  PRO A  47  1  N  GLU A  44   O  VAL A   7           
SHEET    1   B 2 PHE A  18  GLN A  20  0                                        
SHEET    2   B 2 LEU A  23  VAL A  25 -1  N  VAL A  25   O  PHE A  18           
SHEET    1   C 3 ALA A 153  ASP A 157  0                                        
SHEET    2   C 3 LEU A  90  LYS A  95 -1  N  MET A  93   O  VAL A 154           
SHEET    3   C 3 PHE A 173  VAL A 176 -1  N  VAL A 176   O  VAL A  92           
SHEET    1   D 2 VAL A 111  LYS A 115  0                                        
SHEET    2   D 2 ASP A 132  PHE A 136  1  N  ASP A 132   O  VAL A 112           
SHEET    1   E 2 VAL B   6  ASP B  10  0                                        
SHEET    2   E 2 GLU B  44  MET B  48  1  N  GLU B  44   O  VAL B   7           
SHEET    1   F 2 PHE B  18  GLN B  20  0                                        
SHEET    2   F 2 LEU B  23  VAL B  25 -1  N  VAL B  25   O  PHE B  18           
SHEET    1   G 2 TYR B  86  SER B  88  0                                        
SHEET    2   G 2 GLN B 183  TYR B 185 -1  N  TYR B 185   O  TYR B  86           
SHEET    1   H 3 VAL B 154  ASP B 157  0                                        
SHEET    2   H 3 LEU B  90  LYS B  95 -1  N  MET B  93   O  VAL B 154           
SHEET    3   H 3 PHE B 173  VAL B 176 -1  N  VAL B 176   O  VAL B  92           
SHEET    1   I 2 VAL B 111  LYS B 115  0                                        
SHEET    2   I 2 ASP B 132  PHE B 136  1  N  ASP B 132   O  VAL B 112           
SHEET    1   J 2 GLY A  84  SER A  88  0                                        
SHEET    2   J 2 GLN A 183  GLY A 186 -1  N  TYR A 185   O  TYR A  85           
CISPEP   1 VAL A   14    PRO A   15          0        -2.36                     
CISPEP   2 VAL B   14    PRO B   15          0         1.11                     
CRYST1   86.300   86.300   81.500  90.00  90.00  90.00 P 21 21 21    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      0.011587  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.011587  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.012270        0.00000                         
ATOM      1  N   LEU A   5       9.888 -56.161   4.597  1.00 11.43           N  
ATOM      2  CA  LEU A   5       8.638 -55.368   4.770  1.00 15.74           C  
ATOM      3  C   LEU A   5       8.247 -54.783   3.426  1.00 15.40           C  
ATOM      4  O   LEU A   5       9.120 -54.406   2.670  1.00 16.47           O  
ATOM      5  CB  LEU A   5       8.870 -54.246   5.786  1.00 10.24           C  
ATOM      6  CG  LEU A   5       9.191 -54.738   7.194  1.00 11.95           C  
ATOM      7  CD1 LEU A   5       9.455 -53.563   8.053  1.00  8.81           C  
ATOM      8  CD2 LEU A   5       8.028 -55.526   7.782  1.00 15.35           C  
ATOM      9  N   VAL A   6       6.963 -54.862   3.079  1.00 16.79           N  
ATOM     10  CA  VAL A   6       6.398 -54.229   1.880  1.00 13.57           C  
ATOM     11  C   VAL A   6       5.624 -52.996   2.304  1.00 13.60           C  
ATOM     12  O   VAL A   6       4.613 -53.132   2.972  1.00  8.66           O  
ATOM     13  CB  VAL A   6       5.386 -55.148   1.199  1.00 15.73           C  
ATOM     14  CG1 VAL A   6       4.937 -54.539  -0.110  1.00 12.94           C  
ATOM     15  CG2 VAL A   6       5.982 -56.537   1.004  1.00 17.64           C  
ATOM     16  N   VAL A   7       6.094 -51.809   1.929  1.00  9.96           N  
ATOM     17  CA  VAL A   7       5.446 -50.564   2.320  1.00  9.01           C  
ATOM     18  C   VAL A   7       4.806 -49.930   1.098  1.00  6.87           C  
ATOM     19  O   VAL A   7       5.413 -49.867   0.054  1.00  8.60           O  
ATOM     20  CB  VAL A   7       6.465 -49.587   2.995  1.00 12.36           C  
ATOM     21  CG1 VAL A   7       7.822 -49.808   2.438  1.00 13.83           C  
ATOM     22  CG2 VAL A   7       6.065 -48.116   2.797  1.00  9.85           C  
ATOM     23  N   ALA A   8       3.529 -49.593   1.197  1.00 13.39           N  
ATOM     24  CA  ALA A   8       2.773 -49.057   0.069  1.00 13.79           C  
ATOM     25  C   ALA A   8       2.602 -47.552   0.172  1.00  9.25           C  
ATOM     26  O   ALA A   8       2.500 -47.028   1.279  1.00 15.37           O  
ATOM     27  CB  ALA A   8       1.448 -49.689   0.031  1.00 12.95           C  
ATOM     28  N   THR A   9       2.586 -46.876  -0.980  1.00 11.17           N  
ATOM     29  CA  THR A   9       2.309 -45.447  -1.099  1.00  9.76           C  
ATOM     30  C   THR A   9       1.358 -45.161  -2.252  1.00 11.27           C  
ATOM     31  O   THR A   9       1.157 -46.000  -3.122  1.00 11.74           O  
ATOM     32  CB  THR A   9       3.557 -44.649  -1.423  1.00 16.25           C  
ATOM     33  OG1 THR A   9       4.402 -45.395  -2.311  1.00 16.45           O  
ATOM     34  CG2 THR A   9       4.289 -44.276  -0.187  1.00 21.89           C  
ATOM     35  N   ASP A  10       0.912 -43.916  -2.338  1.00 10.94           N  
ATOM     36  CA  ASP A  10       0.087 -43.441  -3.442  1.00 13.74           C  
ATOM     37  C   ASP A  10       0.911 -43.463  -4.735  1.00 15.06           C  
ATOM     38  O   ASP A  10       2.125 -43.629  -4.690  1.00 19.02           O  
ATOM     39  CB  ASP A  10      -0.369 -41.999  -3.147  1.00 15.41           C  
ATOM     40  CG  ASP A  10      -1.770 -41.707  -3.633  1.00 19.42           C  
ATOM     41  OD1 ASP A  10      -2.203 -42.274  -4.658  1.00 21.59           O  
ATOM     42  OD2 ASP A  10      -2.450 -40.884  -2.985  1.00 25.31           O  
ATOM     43  N   THR A  11       0.258 -43.262  -5.878  1.00 15.47           N  
ATOM     44  CA  THR A  11       0.955 -43.164  -7.162  1.00 17.91           C  
ATOM     45  C   THR A  11       1.383 -41.737  -7.432  1.00 13.11           C  
ATOM     46  O   THR A  11       2.346 -41.509  -8.165  1.00 17.17           O  
ATOM     47  CB  THR A  11       0.069 -43.624  -8.337  1.00 19.89           C  
ATOM     48  OG1 THR A  11      -1.219 -43.985  -7.840  1.00 26.13           O  
ATOM     49  CG2 THR A  11       0.670 -44.827  -9.035  1.00 24.20           C  
ATOM     50  N   ALA A  12       0.597 -40.783  -6.944  1.00 10.88           N  
ATOM     51  CA  ALA A  12       1.015 -39.392  -6.880  1.00 15.07           C  
ATOM     52  C   ALA A  12       0.247 -38.601  -5.834  1.00 16.92           C  
ATOM     53  O   ALA A  12      -0.957 -38.376  -5.971  1.00 18.82           O  
ATOM     54  CB  ALA A  12       0.851 -38.739  -8.220  1.00 17.27           C  
ATOM     55  N   PHE A  13       0.976 -38.090  -4.852  1.00 12.98           N  
ATOM     56  CA  PHE A  13       0.439 -37.164  -3.870  1.00 16.31           C  
ATOM     57  C   PHE A  13       1.552 -36.139  -3.617  1.00 15.19           C  
ATOM     58  O   PHE A  13       2.357 -36.311  -2.714  1.00 16.10           O  
ATOM     59  CB  PHE A  13       0.072 -37.936  -2.585  1.00 15.61           C  
ATOM     60  CG  PHE A  13      -0.553 -37.084  -1.485  1.00 21.35           C  
ATOM     61  CD1 PHE A  13      -1.391 -36.012  -1.784  1.00 22.62           C  
ATOM     62  CD2 PHE A  13      -0.343 -37.401  -0.138  1.00 22.88           C  
ATOM     63  CE1 PHE A  13      -2.008 -35.280  -0.759  1.00 23.34           C  
ATOM     64  CE2 PHE A  13      -0.954 -36.674   0.890  1.00 19.43           C  
ATOM     65  CZ  PHE A  13      -1.786 -35.616   0.582  1.00 21.44           C  
ATOM     66  N   VAL A  14       1.688 -35.161  -4.509  1.00 10.89           N  
ATOM     67  CA  VAL A  14       2.776 -34.186  -4.429  1.00  9.30           C  
ATOM     68  C   VAL A  14       2.595 -33.225  -3.228  1.00  9.34           C  
ATOM     69  O   VAL A  14       1.506 -32.751  -2.953  1.00  9.03           O  
ATOM     70  CB  VAL A  14       2.855 -33.367  -5.740  1.00 11.74           C  
ATOM     71  CG1 VAL A  14       3.946 -32.344  -5.654  1.00 12.55           C  
ATOM     72  CG2 VAL A  14       3.097 -34.263  -6.929  1.00 14.44           C  
ATOM     73  N   PRO A  15       3.665 -32.948  -2.479  1.00 12.35           N  
ATOM     74  CA  PRO A  15       5.036 -33.449  -2.569  1.00 11.72           C  
ATOM     75  C   PRO A  15       5.379 -34.583  -1.577  1.00 13.93           C  
ATOM     76  O   PRO A  15       6.533 -34.744  -1.195  1.00 18.82           O  
ATOM     77  CB  PRO A  15       5.845 -32.202  -2.289  1.00  5.84           C  
ATOM     78  CG  PRO A  15       5.035 -31.517  -1.262  1.00  9.84           C  
ATOM     79  CD  PRO A  15       3.580 -31.870  -1.485  1.00 10.51           C  
ATOM     80  N   PHE A  16       4.402 -35.387  -1.186  1.00  8.41           N  
ATOM     81  CA  PHE A  16       4.666 -36.483  -0.284  1.00  8.06           C  
ATOM     82  C   PHE A  16       5.243 -37.743  -0.959  1.00  9.43           C  
ATOM     83  O   PHE A  16       6.202 -38.330  -0.453  1.00  8.42           O  
ATOM     84  CB  PHE A  16       3.396 -36.818   0.461  1.00 13.56           C  
ATOM     85  CG  PHE A  16       2.973 -35.765   1.423  1.00 12.62           C  
ATOM     86  CD1 PHE A  16       2.157 -34.730   1.015  1.00 19.89           C  
ATOM     87  CD2 PHE A  16       3.354 -35.829   2.747  1.00 13.73           C  
ATOM     88  CE1 PHE A  16       1.727 -33.767   1.923  1.00 16.04           C  
ATOM     89  CE2 PHE A  16       2.927 -34.885   3.645  1.00 13.91           C  
ATOM     90  CZ  PHE A  16       2.114 -33.853   3.232  1.00 14.41           C  
ATOM     91  N   GLU A  17       4.682 -38.144  -2.097  1.00 12.52           N  
ATOM     92  CA  GLU A  17       5.309 -39.136  -2.968  1.00  6.67           C  
ATOM     93  C   GLU A  17       4.919 -38.967  -4.435  1.00  5.89           C  
ATOM     94  O   GLU A  17       3.741 -38.853  -4.764  1.00  8.72           O  
ATOM     95  CB  GLU A  17       4.959 -40.549  -2.512  1.00  8.35           C  
ATOM     96  CG  GLU A  17       3.459 -40.852  -2.452  1.00  8.92           C  
ATOM     97  CD  GLU A  17       2.821 -40.477  -1.131  1.00 12.62           C  
ATOM     98  OE1 GLU A  17       3.519 -40.401  -0.107  1.00  9.84           O  
ATOM     99  OE2 GLU A  17       1.599 -40.280  -1.108  1.00 12.75           O  
ATOM    100  N   PHE A  18       5.911 -38.937  -5.320  1.00  5.14           N  
ATOM    101  CA  PHE A  18       5.660 -38.911  -6.757  1.00  9.50           C  
ATOM    102  C   PHE A  18       6.898 -39.324  -7.527  1.00 10.39           C  
ATOM    103  O   PHE A  18       8.011 -39.141  -7.067  1.00 17.79           O  
ATOM    104  CB  PHE A  18       5.218 -37.514  -7.199  1.00 11.65           C  
ATOM    105  CG  PHE A  18       6.210 -36.421  -6.860  1.00 16.07           C  
ATOM    106  CD1 PHE A  18       6.411 -36.029  -5.547  1.00 10.03           C  
ATOM    107  CD2 PHE A  18       6.983 -35.835  -7.852  1.00 13.69           C  
ATOM    108  CE1 PHE A  18       7.358 -35.084  -5.225  1.00 10.95           C  
ATOM    109  CE2 PHE A  18       7.924 -34.894  -7.533  1.00 11.46           C  
ATOM    110  CZ  PHE A  18       8.111 -34.519  -6.218  1.00 13.40           C  
ATOM    111  N   LYS A  19       6.688 -39.933  -8.679  1.00 17.27           N  
ATOM    112  CA  LYS A  19       7.757 -40.517  -9.483  1.00 18.53           C  
ATOM    113  C   LYS A  19       8.684 -39.410  -9.874  1.00 16.86           C  
ATOM    114  O   LYS A  19       8.246 -38.277 -10.033  1.00 23.82           O  
ATOM    115  CB  LYS A  19       7.172 -41.134 -10.760  1.00 19.89           C  
ATOM    116  CG  LYS A  19       7.690 -42.510 -11.172  1.00 22.98           C  
ATOM    117  CD  LYS A  19       6.811 -43.079 -12.310  1.00 32.56           C  
ATOM    118  CE  LYS A  19       7.493 -43.024 -13.707  1.00 37.16           C  
ATOM    119  NZ  LYS A  19       8.111 -44.366 -14.175  1.00 43.17           N  
ATOM    120  N   GLN A  20       9.933 -39.765 -10.149  1.00 17.99           N  
ATOM    121  CA  GLN A  20      10.913 -38.819 -10.646  1.00 18.84           C  
ATOM    122  C   GLN A  20      11.956 -39.566 -11.453  1.00 22.14           C  
ATOM    123  O   GLN A  20      12.839 -40.223 -10.906  1.00 19.00           O  
ATOM    124  CB  GLN A  20      11.576 -38.108  -9.489  1.00 25.85           C  
ATOM    125  CG  GLN A  20      12.681 -37.175  -9.906  1.00 34.40           C  
ATOM    126  CD  GLN A  20      12.430 -35.762  -9.438  1.00 40.67           C  
ATOM    127  OE1 GLN A  20      11.338 -35.204  -9.642  1.00 36.36           O  
ATOM    128  NE2 GLN A  20      13.444 -35.159  -8.806  1.00 43.33           N  
ATOM    129  N   GLY A  21      11.838 -39.490 -12.770  1.00 25.64           N  
ATOM    130  CA  GLY A  21      12.625 -40.363 -13.613  1.00 24.65           C  
ATOM    131  C   GLY A  21      12.170 -41.774 -13.349  1.00 22.51           C  
ATOM    132  O   GLY A  21      10.966 -42.067 -13.451  1.00 26.14           O  
ATOM    133  N   ASP A  22      13.064 -42.542 -12.728  1.00 24.83           N  
ATOM    134  CA  ASP A  22      12.844 -43.972 -12.478  1.00 28.01           C  
ATOM    135  C   ASP A  22      12.513 -44.316 -11.018  1.00 26.08           C  
ATOM    136  O   ASP A  22      12.033 -45.405 -10.736  1.00 28.92           O  
ATOM    137  CB  ASP A  22      14.080 -44.759 -12.922  1.00 29.85           C  
ATOM    138  CG  ASP A  22      13.760 -45.856 -13.932  1.00 31.93           C  
ATOM    139  OD1 ASP A  22      12.647 -45.842 -14.519  1.00 29.44           O  
ATOM    140  OD2 ASP A  22      14.649 -46.714 -14.153  1.00 30.85           O  
ATOM    141  N   LEU A  23      12.812 -43.409 -10.097  1.00 21.05           N  
ATOM    142  CA  LEU A  23      12.541 -43.628  -8.680  1.00 21.62           C  
ATOM    143  C   LEU A  23      11.271 -42.910  -8.193  1.00 21.36           C  
ATOM    144  O   LEU A  23      10.470 -42.421  -8.992  1.00 18.41           O  
ATOM    145  CB  LEU A  23      13.758 -43.207  -7.821  1.00 23.15           C  
ATOM    146  CG  LEU A  23      14.539 -41.903  -8.077  1.00 27.51           C  
ATOM    147  CD1 LEU A  23      13.584 -40.747  -7.901  1.00 35.59           C  
ATOM    148  CD2 LEU A  23      15.749 -41.723  -7.120  1.00 24.86           C  
ATOM    149  N   TYR A  24      11.059 -42.944  -6.881  1.00 19.66           N  
ATOM    150  CA  TYR A  24      10.053 -42.139  -6.222  1.00 11.94           C  
ATOM    151  C   TYR A  24      10.743 -41.202  -5.271  1.00 12.46           C  
ATOM    152  O   TYR A  24      11.758 -41.550  -4.684  1.00 12.11           O  
ATOM    153  CB  TYR A  24       9.105 -43.013  -5.440  1.00  8.67           C  
ATOM    154  CG  TYR A  24       7.833 -43.272  -6.173  1.00 13.15           C  
ATOM    155  CD1 TYR A  24       7.824 -44.054  -7.328  1.00 12.14           C  
ATOM    156  CD2 TYR A  24       6.634 -42.705  -5.745  1.00 16.31           C  
ATOM    157  CE1 TYR A  24       6.659 -44.262  -8.039  1.00 14.20           C  
ATOM    158  CE2 TYR A  24       5.455 -42.899  -6.461  1.00 15.50           C  
ATOM    159  CZ  TYR A  24       5.481 -43.675  -7.608  1.00 16.96           C  
ATOM    160  OH  TYR A  24       4.339 -43.828  -8.353  1.00 21.52           O  
ATOM    161  N   VAL A  25      10.100 -40.076  -5.007  1.00 12.67           N  
ATOM    162  CA  VAL A  25      10.667 -39.003  -4.203  1.00 14.06           C  
ATOM    163  C   VAL A  25       9.494 -38.373  -3.409  1.00 15.53           C  
ATOM    164  O   VAL A  25       8.338 -38.545  -3.795  1.00 11.06           O  
ATOM    165  CB  VAL A  25      11.318 -37.926  -5.136  1.00 16.19           C  
ATOM    166  CG1 VAL A  25      11.840 -36.788  -4.347  1.00 21.62           C  
ATOM    167  CG2 VAL A  25      12.444 -38.515  -5.922  1.00 16.97           C  
ATOM    168  N   GLY A  26       9.800 -37.659  -2.316  1.00 11.81           N  
ATOM    169  CA  GLY A  26       8.794 -36.947  -1.548  1.00 14.13           C  
ATOM    170  C   GLY A  26       9.090 -36.916  -0.055  1.00 12.53           C  
ATOM    171  O   GLY A  26      10.047 -37.507   0.401  1.00 13.15           O  
ATOM    172  N   PHE A  27       8.255 -36.250   0.722  1.00  6.71           N  
ATOM    173  CA  PHE A  27       8.449 -36.150   2.157  1.00  6.44           C  
ATOM    174  C   PHE A  27       8.265 -37.513   2.867  1.00 13.51           C  
ATOM    175  O   PHE A  27       8.938 -37.810   3.855  1.00 11.16           O  
ATOM    176  CB  PHE A  27       7.466 -35.105   2.678  1.00  6.47           C  
ATOM    177  CG  PHE A  27       7.433 -34.976   4.155  1.00  9.33           C  
ATOM    178  CD1 PHE A  27       6.661 -35.833   4.922  1.00  9.03           C  
ATOM    179  CD2 PHE A  27       8.193 -34.013   4.788  1.00 11.46           C  
ATOM    180  CE1 PHE A  27       6.652 -35.747   6.305  1.00  8.35           C  
ATOM    181  CE2 PHE A  27       8.193 -33.913   6.166  1.00  8.19           C  
ATOM    182  CZ  PHE A  27       7.421 -34.789   6.929  1.00 10.12           C  
ATOM    183  N   ASP A  28       7.220 -38.241   2.470  1.00 14.07           N  
ATOM    184  CA  ASP A  28       6.920 -39.574   2.993  1.00 14.99           C  
ATOM    185  C   ASP A  28       8.018 -40.545   2.622  1.00 14.48           C  
ATOM    186  O   ASP A  28       8.456 -41.330   3.450  1.00 16.21           O  
ATOM    187  CB  ASP A  28       5.619 -40.098   2.402  1.00 13.40           C  
ATOM    188  CG  ASP A  28       4.416 -39.662   3.173  1.00 12.04           C  
ATOM    189  OD1 ASP A  28       4.554 -39.091   4.260  1.00 12.89           O  
ATOM    190  OD2 ASP A  28       3.309 -39.880   2.689  1.00  8.53           O  
ATOM    191  N   VAL A  29       8.486 -40.451   1.382  1.00  4.87           N  
ATOM    192  CA  VAL A  29       9.555 -41.299   0.886  1.00 11.18           C  
ATOM    193  C   VAL A  29      10.903 -41.070   1.570  1.00 11.07           C  
ATOM    194  O   VAL A  29      11.591 -42.030   1.891  1.00 17.10           O  
ATOM    195  CB  VAL A  29       9.694 -41.172  -0.632  1.00  9.96           C  
ATOM    196  CG1 VAL A  29      10.821 -42.039  -1.122  1.00 14.26           C  
ATOM    197  CG2 VAL A  29       8.416 -41.617  -1.303  1.00  8.50           C  
ATOM    198  N   ASP A  30      11.244 -39.824   1.881  1.00 15.02           N  
ATOM    199  CA  ASP A  30      12.423 -39.537   2.702  1.00 10.85           C  
ATOM    200  C   ASP A  30      12.219 -39.839   4.180  1.00 14.35           C  
ATOM    201  O   ASP A  30      13.172 -40.144   4.880  1.00 16.20           O  
ATOM    202  CB  ASP A  30      12.834 -38.080   2.571  1.00 14.69           C  
ATOM    203  CG  ASP A  30      13.384 -37.757   1.226  1.00 16.86           C  
ATOM    204  OD1 ASP A  30      13.872 -38.658   0.537  1.00 19.60           O  
ATOM    205  OD2 ASP A  30      13.371 -36.579   0.858  1.00 20.02           O  
ATOM    206  N   LEU A  31      10.996 -39.679   4.673  1.00 10.19           N  
ATOM    207  CA  LEU A  31      10.713 -39.909   6.075  1.00  9.62           C  
ATOM    208  C   LEU A  31      10.804 -41.366   6.448  1.00  7.52           C  
ATOM    209  O   LEU A  31      11.319 -41.694   7.497  1.00 14.41           O  
ATOM    210  CB  LEU A  31       9.331 -39.398   6.443  1.00 12.00           C  
ATOM    211  CG  LEU A  31       9.047 -39.590   7.930  1.00 12.23           C  
ATOM    212  CD1 LEU A  31       9.826 -38.576   8.725  1.00 18.71           C  
ATOM    213  CD2 LEU A  31       7.593 -39.413   8.203  1.00 15.30           C  
ATOM    214  N   TRP A  32      10.214 -42.233   5.646  1.00  6.24           N  
ATOM    215  CA  TRP A  32      10.280 -43.646   5.923  1.00  6.70           C  
ATOM    216  C   TRP A  32      11.717 -44.182   5.856  1.00 10.70           C  
ATOM    217  O   TRP A  32      12.102 -45.034   6.653  1.00 15.23           O  
ATOM    218  CB  TRP A  32       9.395 -44.418   4.950  1.00  8.19           C  
ATOM    219  CG  TRP A  32       9.486 -45.874   5.160  1.00  6.64           C  
ATOM    220  CD1 TRP A  32      10.044 -46.779   4.313  1.00  9.05           C  
ATOM    221  CD2 TRP A  32       9.212 -46.576   6.375  1.00  7.01           C  
ATOM    222  NE1 TRP A  32      10.168 -47.998   4.931  1.00  7.95           N  
ATOM    223  CE2 TRP A  32       9.663 -47.906   6.200  1.00  9.49           C  
ATOM    224  CE3 TRP A  32       8.640 -46.210   7.607  1.00 11.61           C  
ATOM    225  CZ2 TRP A  32       9.568 -48.874   7.210  1.00  8.00           C  
ATOM    226  CZ3 TRP A  32       8.545 -47.174   8.618  1.00  6.35           C  
ATOM    227  CH2 TRP A  32       9.011 -48.488   8.411  1.00  8.04           C  
ATOM    228  N   ALA A  33      12.477 -43.757   4.850  1.00 11.44           N  
ATOM    229  CA  ALA A  33      13.859 -44.187   4.685  1.00  5.51           C  
ATOM    230  C   ALA A  33      14.715 -43.851   5.908  1.00  9.64           C  
ATOM    231  O   ALA A  33      15.435 -44.704   6.412  1.00 17.62           O  
ATOM    232  CB  ALA A  33      14.452 -43.570   3.420  1.00  5.22           C  
ATOM    233  N   ALA A  34      14.544 -42.667   6.479  1.00  8.41           N  
ATOM    234  CA  ALA A  34      15.268 -42.336   7.699  1.00  3.74           C  
ATOM    235  C   ALA A  34      14.813 -43.200   8.873  1.00  6.20           C  
ATOM    236  O   ALA A  34      15.638 -43.582   9.678  1.00 11.56           O  
ATOM    237  CB  ALA A  34      15.124 -40.849   8.036  1.00  3.24           C  
ATOM    238  N   ILE A  35      13.516 -43.467   9.011  1.00  5.06           N  
ATOM    239  CA  ILE A  35      13.027 -44.332  10.092  1.00  9.26           C  
ATOM    240  C   ILE A  35      13.565 -45.766   9.923  1.00  9.02           C  
ATOM    241  O   ILE A  35      14.164 -46.333  10.835  1.00  7.19           O  
ATOM    242  CB  ILE A  35      11.473 -44.361  10.137  1.00  8.30           C  
ATOM    243  CG1 ILE A  35      10.932 -43.059  10.734  1.00  3.06           C  
ATOM    244  CG2 ILE A  35      10.990 -45.546  10.952  1.00  2.85           C  
ATOM    245  CD1 ILE A  35       9.457 -42.988  10.771  1.00  5.23           C  
ATOM    246  N   ALA A  36      13.472 -46.273   8.694  1.00 13.14           N  
ATOM    247  CA  ALA A  36      13.959 -47.605   8.312  1.00  9.56           C  
ATOM    248  C   ALA A  36      15.427 -47.825   8.654  1.00 13.65           C  
ATOM    249  O   ALA A  36      15.782 -48.886   9.140  1.00 17.03           O  
ATOM    250  CB  ALA A  36      13.751 -47.820   6.837  1.00  2.31           C  
ATOM    251  N   LYS A  37      16.277 -46.830   8.406  1.00 11.38           N  
ATOM    252  CA  LYS A  37      17.694 -46.963   8.711  1.00 15.20           C  
ATOM    253  C   LYS A  37      17.985 -46.897  10.196  1.00 15.39           C  
ATOM    254  O   LYS A  37      18.796 -47.659  10.692  1.00 18.27           O  
ATOM    255  CB  LYS A  37      18.518 -45.927   7.931  1.00 16.94           C  
ATOM    256  CG  LYS A  37      19.216 -44.863   8.743  1.00 26.29           C  
ATOM    257  CD  LYS A  37      18.282 -43.680   8.985  1.00 34.15           C  
ATOM    258  CE  LYS A  37      18.869 -42.638   9.960  1.00 36.20           C  
ATOM    259  NZ  LYS A  37      17.829 -41.884  10.737  1.00 33.43           N  
ATOM    260  N   GLU A  38      17.225 -46.099  10.931  1.00 14.96           N  
ATOM    261  CA  GLU A  38      17.342 -46.081  12.386  1.00 13.14           C  
ATOM    262  C   GLU A  38      17.042 -47.451  12.943  1.00 13.98           C  
ATOM    263  O   GLU A  38      17.648 -47.871  13.913  1.00 16.64           O  
ATOM    264  CB  GLU A  38      16.366 -45.089  13.006  1.00 16.97           C  
ATOM    265  CG  GLU A  38      16.859 -43.664  13.076  1.00 21.94           C  
ATOM    266  CD  GLU A  38      18.220 -43.539  13.723  1.00 25.01           C  
ATOM    267  OE1 GLU A  38      18.523 -44.305  14.643  1.00 24.13           O  
ATOM    268  OE2 GLU A  38      19.016 -42.689  13.276  1.00 27.51           O  
ATOM    269  N   LEU A  39      16.096 -48.145  12.331  1.00 12.81           N  
ATOM    270  CA  LEU A  39      15.692 -49.459  12.808  1.00 13.11           C  
ATOM    271  C   LEU A  39      16.406 -50.631  12.156  1.00 16.36           C  
ATOM    272  O   LEU A  39      16.079 -51.777  12.440  1.00 15.39           O  
ATOM    273  CB  LEU A  39      14.201 -49.644  12.609  1.00 12.58           C  
ATOM    274  CG  LEU A  39      13.353 -48.567  13.254  1.00 17.59           C  
ATOM    275  CD1 LEU A  39      11.906 -48.774  12.843  1.00 20.52           C  
ATOM    276  CD2 LEU A  39      13.505 -48.621  14.745  1.00 13.59           C  
ATOM    277  N   LYS A  40      17.236 -50.345  11.158  1.00 16.29           N  
ATOM    278  CA  LYS A  40      17.895 -51.389  10.372  1.00 19.73           C  
ATOM    279  C   LYS A  40      16.928 -52.351   9.685  1.00 17.67           C  
ATOM    280  O   LYS A  40      17.147 -53.559   9.671  1.00 15.66           O  
ATOM    281  CB  LYS A  40      18.865 -52.179  11.247  1.00 23.42           C  
ATOM    282  CG  LYS A  40      20.221 -51.531  11.418  1.00 27.15           C  
ATOM    283  CD  LYS A  40      20.108 -50.256  12.217  1.00 35.38           C  
ATOM    284  CE  LYS A  40      20.931 -49.106  11.602  1.00 40.45           C  
ATOM    285  NZ  LYS A  40      21.097 -47.955  12.566  1.00 39.32           N  
ATOM    286  N   LEU A  41      15.940 -51.789   8.998  1.00 16.47           N  
ATOM    287  CA  LEU A  41      14.882 -52.544   8.347  1.00 14.70           C  
ATOM    288  C   LEU A  41      15.129 -52.593   6.850  1.00 19.46           C  
ATOM    289  O   LEU A  41      15.303 -51.547   6.213  1.00 17.64           O  
ATOM    290  CB  LEU A  41      13.531 -51.864   8.583  1.00 17.02           C  
ATOM    291  CG  LEU A  41      12.919 -51.847   9.989  1.00 19.87           C  
ATOM    292  CD1 LEU A  41      11.599 -51.099   9.955  1.00 17.82           C  
ATOM    293  CD2 LEU A  41      12.712 -53.275  10.495  1.00 21.76           C  
ATOM    294  N   ASP A  42      15.023 -53.790   6.279  1.00 15.18           N  
ATOM    295  CA  ASP A  42      14.999 -53.963   4.840  1.00 12.47           C  
ATOM    296  C   ASP A  42      13.536 -53.950   4.422  1.00 11.87           C  
ATOM    297  O   ASP A  42      12.678 -54.436   5.164  1.00 13.71           O  
ATOM    298  CB  ASP A  42      15.629 -55.306   4.463  1.00 22.49           C  
ATOM    299  CG  ASP A  42      17.132 -55.355   4.715  1.00 30.83           C  
ATOM    300  OD1 ASP A  42      17.781 -54.304   4.967  1.00 32.55           O  
ATOM    301  OD2 ASP A  42      17.693 -56.469   4.609  1.00 34.23           O  
ATOM    302  N   TYR A  43      13.245 -53.445   3.227  1.00  9.43           N  
ATOM    303  CA  TYR A  43      11.869 -53.251   2.795  1.00  7.95           C  
ATOM    304  C   TYR A  43      11.747 -53.034   1.289  1.00  8.00           C  
ATOM    305  O   TYR A  43      12.736 -53.077   0.573  1.00 10.05           O  
ATOM    306  CB  TYR A  43      11.215 -52.094   3.564  1.00  2.93           C  
ATOM    307  CG  TYR A  43      11.747 -50.720   3.251  1.00  5.35           C  
ATOM    308  CD1 TYR A  43      12.848 -50.209   3.920  1.00  7.33           C  
ATOM    309  CD2 TYR A  43      11.157 -49.935   2.270  1.00  7.31           C  
ATOM    310  CE1 TYR A  43      13.359 -48.969   3.607  1.00  6.15           C  
ATOM    311  CE2 TYR A  43      11.641 -48.677   1.963  1.00 10.32           C  
ATOM    312  CZ  TYR A  43      12.745 -48.204   2.630  1.00 11.92           C  
ATOM    313  OH  TYR A  43      13.223 -46.960   2.313  1.00 12.62           O  
ATOM    314  N   GLU A  44      10.511 -52.964   0.810  1.00 13.37           N  
ATOM    315  CA  GLU A  44      10.213 -52.792  -0.596  1.00  8.73           C  
ATOM    316  C   GLU A  44       9.054 -51.819  -0.792  1.00 15.21           C  
ATOM    317  O   GLU A  44       8.014 -51.964  -0.160  1.00 16.80           O  
ATOM    318  CB  GLU A  44       9.826 -54.120  -1.194  1.00 16.05           C  
ATOM    319  CG  GLU A  44       9.556 -53.991  -2.656  1.00 22.82           C  
ATOM    320  CD  GLU A  44       9.186 -55.283  -3.284  1.00 26.83           C  
ATOM    321  OE1 GLU A  44       8.020 -55.716  -3.089  1.00 33.18           O  
ATOM    322  OE2 GLU A  44      10.034 -55.814  -4.034  1.00 22.31           O  
ATOM    323  N   LEU A  45       9.190 -50.897  -1.740  1.00 19.27           N  
ATOM    324  CA  LEU A  45       8.170 -49.871  -1.983  1.00 17.24           C  
ATOM    325  C   LEU A  45       7.198 -50.333  -3.056  1.00 16.59           C  
ATOM    326  O   LEU A  45       7.603 -50.578  -4.179  1.00 18.04           O  
ATOM    327  CB  LEU A  45       8.836 -48.570  -2.462  1.00 19.96           C  
ATOM    328  CG  LEU A  45       8.714 -47.206  -1.769  1.00 19.65           C  
ATOM    329  CD1 LEU A  45       8.607 -46.115  -2.837  1.00 15.36           C  
ATOM    330  CD2 LEU A  45       7.526 -47.162  -0.859  1.00 16.36           C  
ATOM    331  N   LYS A  46       5.906 -50.263  -2.772  1.00 16.59           N  
ATOM    332  CA  LYS A  46       4.900 -50.729  -3.711  1.00 16.83           C  
ATOM    333  C   LYS A  46       3.817 -49.661  -3.915  1.00 16.26           C  
ATOM    334  O   LYS A  46       2.986 -49.438  -3.029  1.00 13.68           O  
ATOM    335  CB  LYS A  46       4.292 -52.047  -3.214  1.00 14.70           C  
ATOM    336  CG  LYS A  46       3.255 -52.637  -4.162  1.00 24.54           C  
ATOM    337  CD  LYS A  46       2.857 -54.100  -3.827  1.00 32.72           C  
ATOM    338  CE  LYS A  46       3.913 -55.140  -4.306  1.00 37.23           C  
ATOM    339  NZ  LYS A  46       5.351 -54.940  -3.813  1.00 34.10           N  
ATOM    340  N   PRO A  47       3.969 -48.834  -4.971  1.00 14.45           N  
ATOM    341  CA  PRO A  47       2.972 -47.862  -5.423  1.00 15.43           C  
ATOM    342  C   PRO A  47       1.674 -48.509  -5.889  1.00 15.82           C  
ATOM    343  O   PRO A  47       1.710 -49.513  -6.589  1.00 24.62           O  
ATOM    344  CB  PRO A  47       3.686 -47.142  -6.555  1.00 12.52           C  
ATOM    345  CG  PRO A  47       5.101 -47.244  -6.198  1.00 10.00           C  
ATOM    346  CD  PRO A  47       5.254 -48.619  -5.659  1.00 11.64           C  
ATOM    347  N   MET A  48       0.538 -47.890  -5.557  1.00 18.73           N  
ATOM    348  CA  MET A  48      -0.801 -48.436  -5.836  1.00 19.32           C  
ATOM    349  C   MET A  48      -1.875 -47.385  -5.470  1.00 24.17           C  
ATOM    350  O   MET A  48      -1.650 -46.584  -4.586  1.00 27.56           O  
ATOM    351  CB  MET A  48      -1.032 -49.687  -5.000  1.00 16.70           C  
ATOM    352  CG  MET A  48      -1.315 -49.386  -3.533  1.00 15.38           C  
ATOM    353  SD  MET A  48      -1.617 -50.883  -2.581  1.00 23.59           S  
ATOM    354  CE  MET A  48      -0.050 -51.362  -2.288  1.00 11.84           C  
ATOM    355  N   ASP A  49      -3.048 -47.431  -6.104  1.00 25.81           N  
ATOM    356  CA  ASP A  49      -4.102 -46.434  -5.909  1.00 17.08           C  
ATOM    357  C   ASP A  49      -4.462 -46.395  -4.448  1.00 11.57           C  
ATOM    358  O   ASP A  49      -4.795 -47.420  -3.887  1.00 17.58           O  
ATOM    359  CB  ASP A  49      -5.363 -46.839  -6.682  1.00 28.48           C  
ATOM    360  CG  ASP A  49      -5.442 -46.234  -8.086  1.00 37.51           C  
ATOM    361  OD1 ASP A  49      -4.752 -46.755  -9.021  1.00 40.02           O  
ATOM    362  OD2 ASP A  49      -6.327 -45.352  -8.289  1.00 40.62           O  
ATOM    363  N   PHE A  50      -4.575 -45.206  -3.879  1.00 12.54           N  
ATOM    364  CA  PHE A  50      -5.020 -45.047  -2.501  1.00 13.22           C  
ATOM    365  C   PHE A  50      -6.173 -45.993  -2.103  1.00 19.93           C  
ATOM    366  O   PHE A  50      -6.251 -46.489  -0.967  1.00 20.01           O  
ATOM    367  CB  PHE A  50      -5.449 -43.602  -2.291  1.00 12.62           C  
ATOM    368  CG  PHE A  50      -5.680 -43.238  -0.856  1.00 19.93           C  
ATOM    369  CD1 PHE A  50      -4.612 -42.928  -0.027  1.00 20.25           C  
ATOM    370  CD2 PHE A  50      -6.964 -43.234  -0.323  1.00 18.23           C  
ATOM    371  CE1 PHE A  50      -4.816 -42.633   1.320  1.00 22.63           C  
ATOM    372  CE2 PHE A  50      -7.177 -42.939   1.010  1.00 21.54           C  
ATOM    373  CZ  PHE A  50      -6.099 -42.642   1.840  1.00 22.52           C  
ATOM    374  N   SER A  51      -7.077 -46.231  -3.044  1.00 24.84           N  
ATOM    375  CA  SER A  51      -8.314 -46.961  -2.767  1.00 27.13           C  
ATOM    376  C   SER A  51      -8.031 -48.386  -2.324  1.00 25.74           C  
ATOM    377  O   SER A  51      -8.891 -49.037  -1.719  1.00 26.46           O  
ATOM    378  CB  SER A  51      -9.185 -47.005  -4.022  1.00 32.36           C  
ATOM    379  OG  SER A  51      -8.541 -47.757  -5.047  1.00 34.61           O  
ATOM    380  N   GLY A  52      -6.881 -48.900  -2.752  1.00 24.35           N  
ATOM    381  CA  GLY A  52      -6.501 -50.262  -2.443  1.00 22.61           C  
ATOM    382  C   GLY A  52      -5.697 -50.403  -1.175  1.00 20.56           C  
ATOM    383  O   GLY A  52      -5.360 -51.515  -0.786  1.00 16.85           O  
ATOM    384  N   ILE A  53      -5.463 -49.290  -0.492  1.00 18.97           N  
ATOM    385  CA  ILE A  53      -4.469 -49.240   0.563  1.00 16.04           C  
ATOM    386  C   ILE A  53      -4.989 -49.745   1.916  1.00 17.53           C  
ATOM    387  O   ILE A  53      -4.352 -50.602   2.514  1.00 20.85           O  
ATOM    388  CB  ILE A  53      -3.843 -47.808   0.668  1.00 17.98           C  
ATOM    389  CG1 ILE A  53      -2.788 -47.616  -0.421  1.00 16.78           C  
ATOM    390  CG2 ILE A  53      -3.183 -47.596   1.998  1.00 18.27           C  
ATOM    391  CD1 ILE A  53      -1.919 -46.408  -0.219  1.00 11.47           C  
ATOM    392  N   ILE A  54      -6.173 -49.338   2.363  1.00 14.47           N  
ATOM    393  CA  ILE A  54      -6.665 -49.900   3.618  1.00 13.56           C  
ATOM    394  C   ILE A  54      -7.177 -51.337   3.472  1.00 18.60           C  
ATOM    395  O   ILE A  54      -6.760 -52.227   4.212  1.00 16.84           O  
ATOM    396  CB  ILE A  54      -7.734 -49.006   4.289  1.00 15.30           C  
ATOM    397  CG1 ILE A  54      -7.071 -47.720   4.806  1.00 18.79           C  
ATOM    398  CG2 ILE A  54      -8.384 -49.746   5.454  1.00 10.76           C  
ATOM    399  CD1 ILE A  54      -7.909 -46.908   5.787  1.00 18.42           C  
ATOM    400  N   PRO A  55      -7.901 -51.628   2.386  1.00 23.40           N  
ATOM    401  CA  PRO A  55      -8.032 -53.017   1.924  1.00 24.06           C  
ATOM    402  C   PRO A  55      -6.801 -53.935   2.069  1.00 24.31           C  
ATOM    403  O   PRO A  55      -6.817 -54.857   2.882  1.00 30.99           O  
ATOM    404  CB  PRO A  55      -8.474 -52.847   0.470  1.00 22.62           C  
ATOM    405  CG  PRO A  55      -9.352 -51.636   0.524  1.00 24.76           C  
ATOM    406  CD  PRO A  55      -8.821 -50.737   1.650  1.00 22.70           C  
ATOM    407  N   ALA A  56      -5.746 -53.694   1.291  1.00 20.01           N  
ATOM    408  CA  ALA A  56      -4.561 -54.553   1.280  1.00 18.00           C  
ATOM    409  C   ALA A  56      -3.840 -54.628   2.618  1.00 18.31           C  
ATOM    410  O   ALA A  56      -3.097 -55.578   2.885  1.00 20.66           O  
ATOM    411  CB  ALA A  56      -3.604 -54.079   0.226  1.00 23.76           C  
ATOM    412  N   LEU A  57      -4.046 -53.614   3.443  1.00 13.57           N  
ATOM    413  CA  LEU A  57      -3.523 -53.583   4.795  1.00 14.33           C  
ATOM    414  C   LEU A  57      -4.283 -54.562   5.683  1.00 21.81           C  
ATOM    415  O   LEU A  57      -3.708 -55.187   6.567  1.00 21.50           O  
ATOM    416  CB  LEU A  57      -3.671 -52.169   5.361  1.00 15.65           C  
ATOM    417  CG  LEU A  57      -2.504 -51.200   5.250  1.00 10.41           C  
ATOM    418  CD1 LEU A  57      -2.887 -49.858   5.833  1.00  8.89           C  
ATOM    419  CD2 LEU A  57      -1.330 -51.793   5.970  1.00  9.11           C  
ATOM    420  N   GLN A  58      -5.604 -54.595   5.524  1.00 21.48           N  
ATOM    421  CA  GLN A  58      -6.475 -55.402   6.381  1.00 22.66           C  
ATOM    422  C   GLN A  58      -6.350 -56.912   6.090  1.00 20.58           C  
ATOM    423  O   GLN A  58      -6.476 -57.746   7.006  1.00 21.54           O  
ATOM    424  CB  GLN A  58      -7.930 -54.936   6.233  1.00 21.34           C  
ATOM    425  CG  GLN A  58      -8.323 -53.755   7.126  1.00 23.76           C  
ATOM    426  CD  GLN A  58      -9.749 -53.278   6.891  1.00 21.69           C  
ATOM    427  OE1 GLN A  58     -10.073 -52.745   5.832  1.00 24.23           O  
ATOM    428  NE2 GLN A  58     -10.600 -53.435   7.890  1.00 22.79           N  
ATOM    429  N   THR A  59      -5.949 -57.259   4.869  1.00 20.98           N  
ATOM    430  CA  THR A  59      -5.684 -58.654   4.565  1.00 19.81           C  
ATOM    431  C   THR A  59      -4.220 -59.001   4.753  1.00 22.27           C  
ATOM    432  O   THR A  59      -3.801 -60.100   4.396  1.00 30.56           O  
ATOM    433  CB  THR A  59      -6.087 -59.029   3.120  1.00 21.83           C  
ATOM    434  OG1 THR A  59      -4.954 -58.922   2.266  1.00 22.03           O  
ATOM    435  CG2 THR A  59      -7.178 -58.115   2.588  1.00 21.51           C  
ATOM    436  N   LYS A  60      -3.431 -58.027   5.199  1.00 24.29           N  
ATOM    437  CA  LYS A  60      -1.986 -58.169   5.358  1.00 23.02           C  
ATOM    438  C   LYS A  60      -1.222 -58.577   4.085  1.00 20.02           C  
ATOM    439  O   LYS A  60      -0.143 -59.157   4.164  1.00 20.90           O  
ATOM    440  CB  LYS A  60      -1.679 -59.124   6.515  1.00 26.68           C  
ATOM    441  CG  LYS A  60      -1.949 -58.510   7.895  1.00 33.04           C  
ATOM    442  CD  LYS A  60      -2.729 -59.428   8.861  1.00 36.76           C  
ATOM    443  CE  LYS A  60      -4.234 -59.008   9.009  1.00 36.43           C  
ATOM    444  NZ  LYS A  60      -4.560 -58.156  10.224  1.00 34.63           N  
ATOM    445  N   ASN A  61      -1.679 -58.085   2.933  1.00 23.19           N  
ATOM    446  CA  ASN A  61      -0.930 -58.203   1.674  1.00 25.33           C  
ATOM    447  C   ASN A  61       0.131 -57.101   1.534  1.00 27.87           C  
ATOM    448  O   ASN A  61       0.762 -56.932   0.471  1.00 25.08           O  
ATOM    449  CB  ASN A  61      -1.894 -58.129   0.486  1.00 29.33           C  
ATOM    450  CG  ASN A  61      -2.620 -59.460   0.232  1.00 35.79           C  
ATOM    451  OD1 ASN A  61      -2.002 -60.540   0.281  1.00 34.65           O  
ATOM    452  ND2 ASN A  61      -3.952 -59.398   0.069  1.00 31.55           N  
ATOM    453  N   VAL A  62       0.376 -56.413   2.645  1.00 24.71           N  
ATOM    454  CA  VAL A  62       1.175 -55.201   2.696  1.00 20.64           C  
ATOM    455  C   VAL A  62       1.323 -55.022   4.194  1.00 21.21           C  
ATOM    456  O   VAL A  62       0.366 -55.269   4.924  1.00 22.72           O  
ATOM    457  CB  VAL A  62       0.381 -54.005   2.075  1.00 22.89           C  
ATOM    458  CG1 VAL A  62       0.618 -52.734   2.850  1.00 18.90           C  
ATOM    459  CG2 VAL A  62       0.771 -53.804   0.601  1.00 19.84           C  
ATOM    460  N   ASP A  63       2.482 -54.550   4.647  1.00 17.92           N  
ATOM    461  CA  ASP A  63       2.790 -54.506   6.076  1.00 15.28           C  
ATOM    462  C   ASP A  63       2.565 -53.145   6.739  1.00 15.00           C  
ATOM    463  O   ASP A  63       2.466 -53.072   7.966  1.00 13.40           O  
ATOM    464  CB  ASP A  63       4.240 -54.920   6.309  1.00 18.11           C  
ATOM    465  CG  ASP A  63       4.517 -56.332   5.890  1.00 16.87           C  
ATOM    466  OD1 ASP A  63       4.192 -57.259   6.655  1.00 26.77           O  
ATOM    467  OD2 ASP A  63       5.141 -56.523   4.831  1.00 23.00           O  
ATOM    468  N   LEU A  64       2.785 -52.074   5.979  1.00 10.67           N  
ATOM    469  CA  LEU A  64       2.444 -50.723   6.400  1.00  7.14           C  
ATOM    470  C   LEU A  64       2.348 -49.788   5.202  1.00  8.33           C  
ATOM    471  O   LEU A  64       2.540 -50.222   4.070  1.00  7.27           O  
ATOM    472  CB  LEU A  64       3.430 -50.190   7.456  1.00  4.35           C  
ATOM    473  CG  LEU A  64       4.959 -50.041   7.438  1.00 12.36           C  
ATOM    474  CD1 LEU A  64       5.626 -51.317   7.022  1.00  8.36           C  
ATOM    475  CD2 LEU A  64       5.390 -48.897   6.556  1.00 10.81           C  
ATOM    476  N   ALA A  65       1.877 -48.565   5.444  1.00  6.03           N  
ATOM    477  CA  ALA A  65       1.647 -47.595   4.386  1.00  8.93           C  
ATOM    478  C   ALA A  65       1.810 -46.131   4.832  1.00 10.47           C  
ATOM    479  O   ALA A  65       1.488 -45.774   5.961  1.00 11.85           O  
ATOM    480  CB  ALA A  65       0.282 -47.807   3.792  1.00  7.37           C  
ATOM    481  N   LEU A  66       2.484 -45.399   4.030  1.00 12.28           N  
ATOM    482  CA  LEU A  66       2.530 -43.939   4.189  1.00  9.29           C  
ATOM    483  C   LEU A  66       2.077 -43.253   2.897  1.00  7.71           C  
ATOM    484  O   LEU A  66       2.869 -42.986   2.004  1.00  8.98           O  
ATOM    485  CB  LEU A  66       3.990 -43.453   4.200  1.00  7.69           C  
ATOM    486  CG  LEU A  66       4.675 -43.601   5.564  1.00 11.85           C  
ATOM    487  CD1 LEU A  66       5.433 -44.925   5.712  1.00  9.29           C  
ATOM    488  CD2 LEU A  66       5.727 -42.516   5.826  1.00  2.31           C  
ATOM    489  N   ALA A  67       0.805 -42.923   2.835  1.00  9.30           N  
ATOM    490  CA  ALA A  67       0.258 -42.166   1.695  1.00 13.39           C  
ATOM    491  C   ALA A  67      -0.451 -40.905   2.185  1.00 13.59           C  
ATOM    492  O   ALA A  67      -1.563 -40.588   1.737  1.00 13.36           O  
ATOM    493  CB  ALA A  67      -0.710 -43.037   0.903  1.00  9.83           C  
ATOM    494  N   GLY A  68       0.184 -39.883   2.881  1.00 15.76           N  
ATOM    495  CA  GLY A  68      -0.519 -38.734   3.424  1.00 11.33           C  
ATOM    496  C   GLY A  68      -1.896 -39.096   3.940  1.00 19.35           C  
ATOM    497  O   GLY A  68      -2.889 -38.597   3.430  1.00 23.24           O  
ATOM    498  N   ILE A  69      -1.946 -40.063   4.858  1.00 20.53           N  
ATOM    499  CA  ILE A  69      -3.187 -40.590   5.432  1.00 15.20           C  
ATOM    500  C   ILE A  69      -3.553 -39.876   6.727  1.00 13.67           C  
ATOM    501  O   ILE A  69      -2.826 -39.943   7.703  1.00 16.56           O  
ATOM    502  CB  ILE A  69      -3.046 -42.088   5.766  1.00 10.63           C  
ATOM    503  CG1 ILE A  69      -2.729 -42.889   4.503  1.00  9.80           C  
ATOM    504  CG2 ILE A  69      -4.310 -42.602   6.399  1.00  9.11           C  
ATOM    505  CD1 ILE A  69      -2.203 -44.273   4.778  1.00 12.17           C  
ATOM    506  N   THR A  70      -4.768 -39.359   6.789  1.00 12.92           N  
ATOM    507  CA  THR A  70      -5.227 -38.639   7.972  1.00 18.65           C  
ATOM    508  C   THR A  70      -5.772 -39.568   9.036  1.00 16.43           C  
ATOM    509  O   THR A  70      -6.627 -40.387   8.747  1.00 10.25           O  
ATOM    510  CB  THR A  70      -6.321 -37.633   7.591  1.00 21.02           C  
ATOM    511  OG1 THR A  70      -5.831 -36.785   6.539  1.00 19.88           O  
ATOM    512  CG2 THR A  70      -6.719 -36.775   8.793  1.00 21.04           C  
ATOM    513  N   ILE A  71      -5.346 -39.366  10.277  1.00 16.01           N  
ATOM    514  CA  ILE A  71      -5.855 -40.162  11.386  1.00 17.64           C  
ATOM    515  C   ILE A  71      -7.243 -39.665  11.695  1.00 19.92           C  
ATOM    516  O   ILE A  71      -7.395 -38.571  12.242  1.00 21.36           O  
ATOM    517  CB  ILE A  71      -5.024 -39.994  12.680  1.00 17.35           C  
ATOM    518  CG1 ILE A  71      -3.565 -40.343  12.455  1.00 10.92           C  
ATOM    519  CG2 ILE A  71      -5.578 -40.887  13.775  1.00 15.36           C  
ATOM    520  CD1 ILE A  71      -2.728 -39.966  13.603  1.00 17.55           C  
ATOM    521  N   THR A  72      -8.255 -40.406  11.262  1.00 21.13           N  
ATOM    522  CA  THR A  72      -9.616 -40.146  11.701  1.00 19.68           C  
ATOM    523  C   THR A  72     -10.120 -41.363  12.463  1.00 20.56           C  
ATOM    524  O   THR A  72      -9.549 -42.463  12.349  1.00 16.05           O  
ATOM    525  CB  THR A  72     -10.548 -39.867  10.516  1.00 18.33           C  
ATOM    526  OG1 THR A  72     -10.744 -41.073   9.776  1.00 25.44           O  
ATOM    527  CG2 THR A  72      -9.943 -38.863   9.588  1.00 16.89           C  
ATOM    528  N   ASP A  73     -11.305 -41.175  13.061  1.00 21.05           N  
ATOM    529  CA  ASP A  73     -11.775 -42.149  14.055  1.00 22.41           C  
ATOM    530  C   ASP A  73     -12.443 -43.324  13.363  1.00 21.97           C  
ATOM    531  O   ASP A  73     -12.438 -44.452  13.861  1.00 32.11           O  
ATOM    532  CB  ASP A  73     -12.811 -41.510  14.966  1.00 26.09           C  
ATOM    533  CG  ASP A  73     -12.179 -40.597  16.002  1.00 30.96           C  
ATOM    534  OD1 ASP A  73     -11.099 -40.964  16.602  1.00 34.42           O  
ATOM    535  OD2 ASP A  73     -12.688 -39.438  16.229  1.00 31.85           O  
ATOM    536  N   GLU A  74     -13.058 -43.035  12.252  1.00 25.47           N  
ATOM    537  CA  GLU A  74     -13.719 -44.067  11.472  1.00 24.52           C  
ATOM    538  C   GLU A  74     -12.673 -44.983  10.845  1.00 25.24           C  
ATOM    539  O   GLU A  74     -12.935 -46.161  10.585  1.00 25.27           O  
ATOM    540  CB  GLU A  74     -14.781 -43.447  10.596  1.00 31.05           C  
ATOM    541  CG  GLU A  74     -14.629 -41.936  10.482  1.00 43.73           C  
ATOM    542  CD  GLU A  74     -15.272 -41.174  11.641  1.00 48.30           C  
ATOM    543  OE1 GLU A  74     -16.023 -41.794  12.487  1.00 44.61           O  
ATOM    544  OE2 GLU A  74     -15.082 -39.904  11.757  1.00 46.62           O  
ATOM    545  N   ARG A  75     -11.472 -44.439  10.697  1.00 24.75           N  
ATOM    546  CA  ARG A  75     -10.344 -45.181  10.097  1.00 13.77           C  
ATOM    547  C   ARG A  75      -9.703 -46.114  11.129  1.00 15.36           C  
ATOM    548  O   ARG A  75      -9.233 -47.209  10.796  1.00 15.55           O  
ATOM    549  CB  ARG A  75      -9.463 -44.251   9.252  1.00 15.62           C  
ATOM    550  CG  ARG A  75      -9.595 -44.540   7.751  1.00 11.19           C  
ATOM    551  CD  ARG A  75      -8.580 -43.806   6.866  1.00 15.86           C  
ATOM    552  NE  ARG A  75      -8.863 -42.382   6.746  1.00 16.37           N  
ATOM    553  CZ  ARG A  75      -8.609 -41.613   5.674  1.00 20.16           C  
ATOM    554  NH1 ARG A  75      -8.604 -42.094   4.428  1.00 18.62           N  
ATOM    555  NH2 ARG A  75      -8.137 -40.367   5.776  1.00 21.36           N  
ATOM    556  N   LYS A  76      -9.696 -45.658  12.364  1.00 14.53           N  
ATOM    557  CA  LYS A  76      -9.119 -46.426  13.479  1.00 14.86           C  
ATOM    558  C   LYS A  76      -9.955 -47.680  13.740  1.00 18.36           C  
ATOM    559  O   LYS A  76      -9.500 -48.624  14.405  1.00 17.64           O  
ATOM    560  CB  LYS A  76      -9.069 -45.569  14.736  1.00 12.10           C  
ATOM    561  CG  LYS A  76      -8.070 -44.420  14.630  1.00 20.70           C  
ATOM    562  CD  LYS A  76      -7.415 -44.077  15.965  1.00 25.11           C  
ATOM    563  CE  LYS A  76      -8.328 -43.265  16.883  1.00 30.61           C  
ATOM    564  NZ  LYS A  76      -8.742 -41.984  16.293  1.00 34.89           N  
ATOM    565  N   LYS A  77     -11.185 -47.717  13.277  1.00 20.35           N  
ATOM    566  CA  LYS A  77     -11.969 -48.930  13.320  1.00 23.48           C  
ATOM    567  C   LYS A  77     -11.292 -49.996  12.447  1.00 24.60           C  
ATOM    568  O   LYS A  77     -11.229 -51.181  12.809  1.00 25.38           O  
ATOM    569  CB  LYS A  77     -13.387 -48.642  12.809  1.00 24.56           C  
ATOM    570  CG  LYS A  77     -14.222 -47.665  13.680  1.00 28.51           C  
ATOM    571  CD  LYS A  77     -15.687 -47.531  13.149  1.00 32.42           C  
ATOM    572  CE  LYS A  77     -16.316 -46.113  13.314  1.00 32.89           C  
ATOM    573  NZ  LYS A  77     -16.887 -45.526  12.034  1.00 28.82           N  
ATOM    574  N   ALA A  78     -10.693 -49.558  11.343  1.00 22.36           N  
ATOM    575  CA  ALA A  78     -10.161 -50.478  10.348  1.00 15.01           C  
ATOM    576  C   ALA A  78      -8.685 -50.814  10.486  1.00 17.74           C  
ATOM    577  O   ALA A  78      -8.250 -51.867  10.001  1.00 20.72           O  
ATOM    578  CB  ALA A  78     -10.433 -49.940   8.974  1.00 17.70           C  
ATOM    579  N   ILE A  79      -7.898 -49.926  11.089  1.00 17.96           N  
ATOM    580  CA  ILE A  79      -6.434 -50.094  11.122  1.00 14.35           C  
ATOM    581  C   ILE A  79      -5.858 -49.506  12.403  1.00 12.20           C  
ATOM    582  O   ILE A  79      -6.609 -49.134  13.292  1.00 18.14           O  
ATOM    583  CB  ILE A  79      -5.734 -49.401   9.901  1.00 14.24           C  
ATOM    584  CG1 ILE A  79      -6.338 -48.026   9.656  1.00 11.78           C  
ATOM    585  CG2 ILE A  79      -5.845 -50.263   8.641  1.00 13.28           C  
ATOM    586  CD1 ILE A  79      -5.655 -47.267   8.562  1.00 15.10           C  
ATOM    587  N   ASP A  80      -4.538 -49.467  12.520  1.00 11.03           N  
ATOM    588  CA  ASP A  80      -3.863 -48.733  13.593  1.00 11.30           C  
ATOM    589  C   ASP A  80      -2.886 -47.712  13.024  1.00 16.93           C  
ATOM    590  O   ASP A  80      -2.346 -47.918  11.943  1.00 19.00           O  
ATOM    591  CB  ASP A  80      -3.098 -49.704  14.466  1.00 16.25           C  
ATOM    592  CG  ASP A  80      -3.997 -50.466  15.385  1.00 22.05           C  
ATOM    593  OD1 ASP A  80      -5.111 -49.949  15.668  1.00 24.77           O  
ATOM    594  OD2 ASP A  80      -3.571 -51.541  15.879  1.00 21.53           O  
ATOM    595  N   PHE A  81      -2.647 -46.619  13.738  1.00 16.77           N  
ATOM    596  CA  PHE A  81      -1.692 -45.610  13.275  1.00 15.62           C  
ATOM    597  C   PHE A  81      -0.500 -45.467  14.231  1.00 18.07           C  
ATOM    598  O   PHE A  81      -0.589 -45.804  15.417  1.00 17.92           O  
ATOM    599  CB  PHE A  81      -2.374 -44.242  13.144  1.00 18.96           C  
ATOM    600  CG  PHE A  81      -3.457 -44.189  12.114  1.00  8.78           C  
ATOM    601  CD1 PHE A  81      -4.743 -44.524  12.438  1.00 11.27           C  
ATOM    602  CD2 PHE A  81      -3.202 -43.691  10.852  1.00 14.24           C  
ATOM    603  CE1 PHE A  81      -5.768 -44.358  11.522  1.00 12.62           C  
ATOM    604  CE2 PHE A  81      -4.210 -43.523   9.935  1.00 13.71           C  
ATOM    605  CZ  PHE A  81      -5.497 -43.854  10.269  1.00 11.80           C  
ATOM    606  N   SER A  82       0.621 -44.993  13.714  1.00  7.60           N  
ATOM    607  CA  SER A  82       1.721 -44.561  14.558  1.00 12.56           C  
ATOM    608  C   SER A  82       1.311 -43.222  15.159  1.00 15.72           C  
ATOM    609  O   SER A  82       0.245 -42.714  14.840  1.00 20.72           O  
ATOM    610  CB  SER A  82       2.943 -44.342  13.696  1.00 14.75           C  
ATOM    611  OG  SER A  82       2.667 -43.326  12.744  1.00 18.10           O  
ATOM    612  N   ASP A  83       2.203 -42.589  15.917  1.00 13.33           N  
ATOM    613  CA  ASP A  83       2.014 -41.186  16.298  1.00 11.97           C  
ATOM    614  C   ASP A  83       1.950 -40.312  15.063  1.00 10.54           C  
ATOM    615  O   ASP A  83       2.373 -40.715  13.985  1.00  6.74           O  
ATOM    616  CB  ASP A  83       3.153 -40.712  17.217  1.00 13.43           C  
ATOM    617  CG  ASP A  83       3.132 -41.412  18.565  1.00 18.19           C  
ATOM    618  OD1 ASP A  83       2.020 -41.811  18.957  1.00 24.39           O  
ATOM    619  OD2 ASP A  83       4.195 -41.650  19.191  1.00 13.58           O  
ATOM    620  N   GLY A  84       1.308 -39.168  15.193  1.00 10.26           N  
ATOM    621  CA  GLY A  84       1.244 -38.256  14.072  1.00  8.95           C  
ATOM    622  C   GLY A  84       2.634 -37.787  13.685  1.00 13.32           C  
ATOM    623  O   GLY A  84       3.480 -37.529  14.542  1.00  7.24           O  
ATOM    624  N   TYR A  85       2.884 -37.706  12.391  1.00 10.50           N  
ATOM    625  CA  TYR A  85       4.148 -37.203  11.918  1.00 10.69           C  
ATOM    626  C   TYR A  85       4.024 -35.964  11.042  1.00 10.55           C  
ATOM    627  O   TYR A  85       5.013 -35.526  10.474  1.00 12.90           O  
ATOM    628  CB  TYR A  85       4.896 -38.299  11.157  1.00 11.90           C  
ATOM    629  CG  TYR A  85       4.264 -38.660   9.832  1.00 10.45           C  
ATOM    630  CD1 TYR A  85       3.301 -39.652   9.752  1.00  2.65           C  
ATOM    631  CD2 TYR A  85       4.656 -38.025   8.658  1.00 13.41           C  
ATOM    632  CE1 TYR A  85       2.745 -40.009   8.541  1.00  7.84           C  
ATOM    633  CE2 TYR A  85       4.098 -38.369   7.435  1.00 14.58           C  
ATOM    634  CZ  TYR A  85       3.139 -39.364   7.382  1.00  9.89           C  
ATOM    635  OH  TYR A  85       2.537 -39.700   6.186  1.00  9.09           O  
ATOM    636  N   TYR A  86       2.820 -35.436  10.870  1.00 11.18           N  
ATOM    637  CA  TYR A  86       2.628 -34.225  10.064  1.00 14.15           C  
ATOM    638  C   TYR A  86       1.334 -33.498  10.408  1.00 14.33           C  
ATOM    639  O   TYR A  86       0.279 -34.112  10.461  1.00 16.33           O  
ATOM    640  CB  TYR A  86       2.649 -34.555   8.573  1.00 11.10           C  
ATOM    641  CG  TYR A  86       2.683 -33.351   7.670  1.00 10.38           C  
ATOM    642  CD1 TYR A  86       3.873 -32.699   7.381  1.00 12.17           C  
ATOM    643  CD2 TYR A  86       1.531 -32.895   7.073  1.00 10.19           C  
ATOM    644  CE1 TYR A  86       3.904 -31.629   6.531  1.00 11.25           C  
ATOM    645  CE2 TYR A  86       1.548 -31.826   6.218  1.00 13.58           C  
ATOM    646  CZ  TYR A  86       2.729 -31.187   5.962  1.00 16.09           C  
ATOM    647  OH  TYR A  86       2.686 -30.010   5.258  1.00 19.12           O  
ATOM    648  N   LYS A  87       1.440 -32.193  10.650  1.00 12.36           N  
ATOM    649  CA  LYS A  87       0.308 -31.358  11.033  1.00 14.91           C  
ATOM    650  C   LYS A  87      -0.243 -30.731   9.773  1.00 18.18           C  
ATOM    651  O   LYS A  87       0.441 -29.924   9.137  1.00 20.09           O  
ATOM    652  CB  LYS A  87       0.750 -30.238  12.015  1.00 26.84           C  
ATOM    653  CG  LYS A  87       2.068 -29.463  11.607  1.00 38.15           C  
ATOM    654  CD  LYS A  87       2.050 -27.924  11.912  1.00 42.20           C  
ATOM    655  CE  LYS A  87       3.279 -27.211  11.275  1.00 41.79           C  
ATOM    656  NZ  LYS A  87       3.061 -25.767  10.912  1.00 35.41           N  
ATOM    657  N   SER A  88      -1.417 -31.190   9.352  1.00 17.16           N  
ATOM    658  CA  SER A  88      -2.136 -30.608   8.222  1.00 19.40           C  
ATOM    659  C   SER A  88      -3.302 -29.752   8.750  1.00 22.22           C  
ATOM    660  O   SER A  88      -3.505 -29.645   9.957  1.00 30.42           O  
ATOM    661  CB  SER A  88      -2.657 -31.728   7.325  1.00 13.87           C  
ATOM    662  OG  SER A  88      -2.811 -31.299   5.985  1.00 18.93           O  
ATOM    663  N   GLY A  89      -4.076 -29.146   7.861  1.00 22.98           N  
ATOM    664  CA  GLY A  89      -5.094 -28.200   8.288  1.00 23.44           C  
ATOM    665  C   GLY A  89      -5.189 -27.155   7.214  1.00 20.77           C  
ATOM    666  O   GLY A  89      -4.589 -27.349   6.165  1.00 27.59           O  
ATOM    667  N   LEU A  90      -5.814 -26.014   7.495  1.00 24.29           N  
ATOM    668  CA  LEU A  90      -6.028 -24.955   6.498  1.00 21.47           C  
ATOM    669  C   LEU A  90      -5.075 -23.812   6.757  1.00 20.94           C  
ATOM    670  O   LEU A  90      -4.842 -23.470   7.905  1.00 22.30           O  
ATOM    671  CB  LEU A  90      -7.451 -24.414   6.604  1.00 23.30           C  
ATOM    672  CG  LEU A  90      -8.624 -25.034   5.843  1.00 24.75           C  
ATOM    673  CD1 LEU A  90      -8.376 -26.464   5.454  1.00 25.12           C  
ATOM    674  CD2 LEU A  90      -9.854 -24.922   6.714  1.00 24.85           C  
ATOM    675  N   LEU A  91      -4.655 -23.115   5.709  1.00 22.65           N  
ATOM    676  CA  LEU A  91      -3.680 -22.045   5.862  1.00 21.44           C  
ATOM    677  C   LEU A  91      -4.090 -20.869   4.988  1.00 25.27           C  
ATOM    678  O   LEU A  91      -4.708 -21.058   3.926  1.00 17.24           O  
ATOM    679  CB  LEU A  91      -2.292 -22.521   5.449  1.00 20.19           C  
ATOM    680  CG  LEU A  91      -1.126 -22.371   6.433  1.00 19.82           C  
ATOM    681  CD1 LEU A  91       0.125 -22.908   5.802  1.00 19.02           C  
ATOM    682  CD2 LEU A  91      -0.928 -20.919   6.805  1.00 22.10           C  
ATOM    683  N   VAL A  92      -3.729 -19.665   5.446  1.00 25.82           N  
ATOM    684  CA  VAL A  92      -4.059 -18.392   4.792  1.00 22.49           C  
ATOM    685  C   VAL A  92      -2.907 -18.032   3.864  1.00 14.93           C  
ATOM    686  O   VAL A  92      -1.750 -18.138   4.255  1.00 20.69           O  
ATOM    687  CB  VAL A  92      -4.225 -17.241   5.847  1.00 20.87           C  
ATOM    688  CG1 VAL A  92      -4.604 -15.940   5.172  1.00 21.50           C  
ATOM    689  CG2 VAL A  92      -5.281 -17.604   6.880  1.00 21.38           C  
ATOM    690  N   MET A  93      -3.212 -17.568   2.661  1.00 18.96           N  
ATOM    691  CA  MET A  93      -2.187 -17.080   1.737  1.00 19.95           C  
ATOM    692  C   MET A  93      -2.609 -15.720   1.217  1.00 23.52           C  
ATOM    693  O   MET A  93      -3.767 -15.540   0.827  1.00 27.93           O  
ATOM    694  CB  MET A  93      -2.056 -18.031   0.557  1.00 20.28           C  
ATOM    695  CG  MET A  93      -1.064 -17.587  -0.507  1.00 22.18           C  
ATOM    696  SD  MET A  93      -1.185 -18.648  -1.970  1.00 29.27           S  
ATOM    697  CE  MET A  93       0.451 -19.041  -2.196  1.00 24.16           C  
ATOM    698  N   VAL A  94      -1.711 -14.743   1.272  1.00 17.78           N  
ATOM    699  CA  VAL A  94      -1.986 -13.433   0.696  1.00 16.71           C  
ATOM    700  C   VAL A  94      -0.780 -12.998  -0.110  1.00 20.04           C  
ATOM    701  O   VAL A  94       0.187 -13.752  -0.261  1.00 15.50           O  
ATOM    702  CB  VAL A  94      -2.292 -12.382   1.770  1.00 10.40           C  
ATOM    703  CG1 VAL A  94      -3.379 -12.869   2.668  1.00 13.62           C  
ATOM    704  CG2 VAL A  94      -1.070 -12.098   2.592  1.00 17.73           C  
ATOM    705  N   LYS A  95      -0.915 -11.857  -0.768  1.00 22.24           N  
ATOM    706  CA  LYS A  95       0.164 -11.327  -1.581  1.00 27.26           C  
ATOM    707  C   LYS A  95       1.342 -11.108  -0.678  1.00 25.99           C  
ATOM    708  O   LYS A  95       1.199 -10.505   0.381  1.00 23.25           O  
ATOM    709  CB  LYS A  95      -0.233  -9.983  -2.171  1.00 31.97           C  
ATOM    710  CG  LYS A  95       0.455  -9.661  -3.470  1.00 33.99           C  
ATOM    711  CD  LYS A  95      -0.575  -9.127  -4.438  1.00 32.73           C  
ATOM    712  CE  LYS A  95      -0.458  -9.833  -5.772  1.00 35.18           C  
ATOM    713  NZ  LYS A  95      -1.815  -9.857  -6.392  1.00 44.42           N  
ATOM    714  N   ALA A  96       2.521 -11.500  -1.130  1.00 27.82           N  
ATOM    715  CA  ALA A  96       3.692 -11.398  -0.283  1.00 32.55           C  
ATOM    716  C   ALA A  96       3.856  -9.938   0.061  1.00 35.14           C  
ATOM    717  O   ALA A  96       3.831  -9.569   1.241  1.00 35.88           O  
ATOM    718  CB  ALA A  96       4.948 -11.941  -1.008  1.00 34.65           C  
ATOM    719  N   ASN A  97       3.740  -9.090  -0.955  1.00 39.75           N  
ATOM    720  CA  ASN A  97       3.983  -7.667  -0.762  1.00 44.20           C  
ATOM    721  C   ASN A  97       2.777  -6.980  -0.165  1.00 42.36           C  
ATOM    722  O   ASN A  97       2.517  -5.823  -0.492  1.00 45.14           O  
ATOM    723  CB  ASN A  97       4.362  -6.995  -2.084  1.00 46.21           C  
ATOM    724  CG  ASN A  97       3.331  -7.227  -3.168  1.00 50.76           C  
ATOM    725  OD1 ASN A  97       3.262  -8.324  -3.776  1.00 51.70           O  
ATOM    726  ND2 ASN A  97       2.491  -6.217  -3.401  1.00 49.26           N  
ATOM    727  N   ASN A  98       2.039  -7.697   0.691  1.00 42.42           N  
ATOM    728  CA  ASN A  98       0.891  -7.149   1.439  1.00 42.42           C  
ATOM    729  C   ASN A  98       1.070  -7.335   2.948  1.00 42.80           C  
ATOM    730  O   ASN A  98       1.173  -8.465   3.442  1.00 43.57           O  
ATOM    731  CB  ASN A  98      -0.405  -7.848   1.038  1.00 43.46           C  
ATOM    732  CG  ASN A  98      -1.562  -7.484   1.954  1.00 44.07           C  
ATOM    733  OD1 ASN A  98      -1.635  -7.954   3.103  1.00 40.55           O  
ATOM    734  ND2 ASN A  98      -2.400  -6.539   1.503  1.00 47.95           N  
ATOM    735  N   ASN A  99       1.018  -6.247   3.695  1.00 41.52           N  
ATOM    736  CA  ASN A  99       1.459  -6.288   5.080  1.00 45.30           C  
ATOM    737  C   ASN A  99       0.293  -5.999   6.021  1.00 45.63           C  
ATOM    738  O   ASN A  99       0.500  -5.721   7.214  1.00 49.09           O  
ATOM    739  CB  ASN A  99       2.580  -5.268   5.312  1.00 48.35           C  
ATOM    740  CG  ASN A  99       3.149  -4.703   3.999  1.00 52.50           C  
ATOM    741  OD1 ASN A  99       4.254  -5.082   3.573  1.00 50.13           O  
ATOM    742  ND2 ASN A  99       2.360  -3.845   3.320  1.00 54.16           N  
ATOM    743  N   ASP A 100      -0.912  -6.305   5.551  1.00 43.30           N  
ATOM    744  CA  ASP A 100      -2.113  -5.840   6.198  1.00 40.47           C  
ATOM    745  C   ASP A 100      -2.994  -7.037   6.657  1.00 42.56           C  
ATOM    746  O   ASP A 100      -4.159  -6.865   7.031  1.00 46.55           O  
ATOM    747  CB  ASP A 100      -2.870  -4.904   5.218  1.00 44.24           C  
ATOM    748  CG  ASP A 100      -1.929  -3.833   4.520  1.00 46.02           C  
ATOM    749  OD1 ASP A 100      -0.997  -4.219   3.751  1.00 41.02           O  
ATOM    750  OD2 ASP A 100      -2.184  -2.598   4.660  1.00 43.05           O  
ATOM    751  N   VAL A 101      -2.448  -8.253   6.679  1.00 39.72           N  
ATOM    752  CA  VAL A 101      -3.279  -9.413   7.012  1.00 36.06           C  
ATOM    753  C   VAL A 101      -2.613 -10.428   7.937  1.00 34.93           C  
ATOM    754  O   VAL A 101      -1.393 -10.384   8.097  1.00 28.41           O  
ATOM    755  CB  VAL A 101      -3.723 -10.167   5.742  1.00 35.58           C  
ATOM    756  CG1 VAL A 101      -4.793 -11.204   6.098  1.00 32.18           C  
ATOM    757  CG2 VAL A 101      -4.244  -9.165   4.675  1.00 31.94           C  
ATOM    758  N   LYS A 102      -3.450 -11.149   8.711  1.00 37.55           N  
ATOM    759  CA  LYS A 102      -3.099 -12.431   9.377  1.00 39.08           C  
ATOM    760  C   LYS A 102      -4.296 -13.153  10.071  1.00 39.67           C  
ATOM    761  O   LYS A 102      -4.294 -13.352  11.289  1.00 38.95           O  
ATOM    762  CB  LYS A 102      -1.976 -12.211  10.381  1.00 37.26           C  
ATOM    763  CG  LYS A 102      -1.921 -10.786  10.940  1.00 42.52           C  
ATOM    764  CD  LYS A 102      -0.559 -10.164  10.681  1.00 44.39           C  
ATOM    765  CE  LYS A 102      -0.575  -8.658  10.864  1.00 46.85           C  
ATOM    766  NZ  LYS A 102       0.668  -8.029  10.297  1.00 49.01           N  
ATOM    767  N   SER A 103      -5.189 -13.736   9.264  1.00 39.47           N  
ATOM    768  CA  SER A 103      -6.557 -14.119   9.668  1.00 38.16           C  
ATOM    769  C   SER A 103      -7.360 -13.013  10.380  1.00 38.91           C  
ATOM    770  O   SER A 103      -8.429 -13.281  10.968  1.00 42.23           O  
ATOM    771  CB  SER A 103      -6.586 -15.419  10.492  1.00 35.93           C  
ATOM    772  OG  SER A 103      -7.812 -16.153  10.267  1.00 31.28           O  
ATOM    773  N   VAL A 104      -6.937 -11.765  10.144  1.00 40.23           N  
ATOM    774  CA  VAL A 104      -7.756 -10.567  10.327  1.00 30.70           C  
ATOM    775  C   VAL A 104      -8.239 -10.135   8.935  1.00 30.26           C  
ATOM    776  O   VAL A 104      -7.512  -9.471   8.195  1.00 26.86           O  
ATOM    777  CB  VAL A 104      -6.925  -9.416  10.957  1.00 30.59           C  
ATOM    778  CG1 VAL A 104      -6.742  -9.673  12.440  1.00 32.99           C  
ATOM    779  CG2 VAL A 104      -5.550  -9.311  10.309  1.00 26.42           C  
ATOM    780  N   LYS A 105      -9.372 -10.684   8.500  1.00 31.26           N  
ATOM    781  CA  LYS A 105      -9.932 -10.295   7.207  1.00 35.78           C  
ATOM    782  C   LYS A 105     -11.448 -10.451   7.068  1.00 38.42           C  
ATOM    783  O   LYS A 105     -11.924 -11.182   6.194  1.00 39.18           O  
ATOM    784  CB  LYS A 105      -9.240 -11.060   6.080  1.00 33.34           C  
ATOM    785  CG  LYS A 105      -9.513 -12.555   6.056  1.00 28.94           C  
ATOM    786  CD  LYS A 105      -8.541 -13.198   5.108  1.00 28.88           C  
ATOM    787  CE  LYS A 105      -7.894 -14.374   5.761  1.00 28.95           C  
ATOM    788  NZ  LYS A 105      -8.857 -15.496   5.774  1.00 30.60           N  
ATOM    789  N   ASP A 106     -12.195  -9.572   7.712  1.00 39.39           N  
ATOM    790  CA  ASP A 106     -13.633  -9.573   7.492  1.00 41.89           C  
ATOM    791  C   ASP A 106     -14.121  -8.186   7.120  1.00 41.98           C  
ATOM    792  O   ASP A 106     -13.792  -7.687   6.035  1.00 37.94           O  
ATOM    793  CB  ASP A 106     -14.369 -10.113   8.726  1.00 43.71           C  
ATOM    794  CG  ASP A 106     -13.538 -10.022   9.978  1.00 45.21           C  
ATOM    795  OD1 ASP A 106     -12.820  -8.995  10.136  1.00 46.63           O  
ATOM    796  OD2 ASP A 106     -13.540 -11.007  10.753  1.00 43.88           O  
ATOM    797  N   LEU A 107     -14.852  -7.535   8.032  1.00 49.89           N  
ATOM    798  CA  LEU A 107     -15.515  -6.242   7.735  1.00 52.83           C  
ATOM    799  C   LEU A 107     -14.565  -5.055   7.754  1.00 54.12           C  
ATOM    800  O   LEU A 107     -14.802  -4.070   8.477  1.00 55.67           O  
ATOM    801  CB  LEU A 107     -16.704  -5.931   8.683  1.00 46.74           C  
ATOM    802  CG  LEU A 107     -17.204  -6.852   9.793  1.00 42.38           C  
ATOM    803  CD1 LEU A 107     -16.095  -7.114  10.817  1.00 45.59           C  
ATOM    804  CD2 LEU A 107     -18.402  -6.186  10.468  1.00 40.89           C  
ATOM    805  N   ASP A 108     -13.467  -5.182   7.012  1.00 57.51           N  
ATOM    806  CA  ASP A 108     -12.685  -4.029   6.547  1.00 60.36           C  
ATOM    807  C   ASP A 108     -12.916  -3.857   5.029  1.00 60.03           C  
ATOM    808  O   ASP A 108     -12.865  -2.736   4.485  1.00 57.82           O  
ATOM    809  CB  ASP A 108     -11.199  -4.271   6.855  1.00 63.32           C  
ATOM    810  CG  ASP A 108     -10.270  -3.262   6.179  1.00 65.42           C  
ATOM    811  OD1 ASP A 108     -10.507  -2.020   6.320  1.00 66.22           O  
ATOM    812  OD2 ASP A 108      -9.243  -3.722   5.594  1.00 64.87           O  
ATOM    813  N   GLY A 109     -13.441  -4.933   4.444  1.00 60.54           N  
ATOM    814  CA  GLY A 109     -13.642  -5.031   3.013  1.00 56.86           C  
ATOM    815  C   GLY A 109     -12.806  -6.229   2.633  1.00 54.52           C  
ATOM    816  O   GLY A 109     -11.657  -6.009   2.215  1.00 54.84           O  
ATOM    817  N   LYS A 110     -13.233  -7.456   3.011  1.00 49.83           N  
ATOM    818  CA  LYS A 110     -12.387  -8.650   2.746  1.00 40.82           C  
ATOM    819  C   LYS A 110     -12.952  -9.795   1.918  1.00 34.42           C  
ATOM    820  O   LYS A 110     -14.017 -10.361   2.228  1.00 33.12           O  
ATOM    821  CB  LYS A 110     -11.834  -9.210   4.042  1.00 40.63           C  
ATOM    822  CG  LYS A 110     -10.863  -8.270   4.706  1.00 43.09           C  
ATOM    823  CD  LYS A 110      -9.807  -7.797   3.708  1.00 45.50           C  
ATOM    824  CE  LYS A 110      -8.731  -6.921   4.382  1.00 47.08           C  
ATOM    825  NZ  LYS A 110      -7.509  -6.841   3.509  1.00 47.71           N  
ATOM    826  N   VAL A 111     -12.153 -10.219   0.947  1.00 29.93           N  
ATOM    827  CA  VAL A 111     -12.576 -11.169  -0.069  1.00 29.68           C  
ATOM    828  C   VAL A 111     -11.673 -12.390  -0.096  1.00 28.07           C  
ATOM    829  O   VAL A 111     -10.490 -12.262  -0.453  1.00 24.60           O  
ATOM    830  CB  VAL A 111     -12.478 -10.537  -1.447  1.00 33.97           C  
ATOM    831  CG1 VAL A 111     -12.661 -11.620  -2.524  1.00 32.15           C  
ATOM    832  CG2 VAL A 111     -13.500  -9.400  -1.580  1.00 35.86           C  
ATOM    833  N   VAL A 112     -12.236 -13.573   0.163  1.00 23.42           N  
ATOM    834  CA  VAL A 112     -11.424 -14.787   0.198  1.00 22.24           C  
ATOM    835  C   VAL A 112     -11.822 -15.705  -0.941  1.00 20.47           C  
ATOM    836  O   VAL A 112     -13.000 -15.939  -1.146  1.00 19.09           O  
ATOM    837  CB  VAL A 112     -11.576 -15.566   1.533  1.00 23.15           C  
ATOM    838  CG1 VAL A 112     -10.505 -16.626   1.628  1.00 20.46           C  
ATOM    839  CG2 VAL A 112     -11.470 -14.642   2.715  1.00 19.46           C  
ATOM    840  N   ALA A 113     -10.833 -16.173  -1.703  1.00 20.00           N  
ATOM    841  CA  ALA A 113     -11.037 -17.149  -2.766  1.00 18.10           C  
ATOM    842  C   ALA A 113     -10.788 -18.588  -2.269  1.00 22.03           C  
ATOM    843  O   ALA A 113      -9.737 -18.874  -1.698  1.00 22.09           O  
ATOM    844  CB  ALA A 113     -10.117 -16.838  -3.900  1.00 19.29           C  
ATOM    845  N   VAL A 114     -11.715 -19.509  -2.526  1.00 20.07           N  
ATOM    846  CA  VAL A 114     -11.502 -20.902  -2.164  1.00 20.52           C  
ATOM    847  C   VAL A 114     -11.810 -21.846  -3.340  1.00 23.48           C  
ATOM    848  O   VAL A 114     -12.262 -21.396  -4.404  1.00 27.70           O  
ATOM    849  CB  VAL A 114     -12.368 -21.304  -0.948  1.00 14.64           C  
ATOM    850  CG1 VAL A 114     -11.921 -20.558   0.292  1.00 19.58           C  
ATOM    851  CG2 VAL A 114     -13.788 -20.986  -1.219  1.00 17.58           C  
ATOM    852  N   LYS A 115     -11.517 -23.139  -3.166  1.00 18.60           N  
ATOM    853  CA  LYS A 115     -11.965 -24.189  -4.077  1.00 18.51           C  
ATOM    854  C   LYS A 115     -13.329 -24.753  -3.648  1.00 18.44           C  
ATOM    855  O   LYS A 115     -13.545 -25.066  -2.471  1.00 20.15           O  
ATOM    856  CB  LYS A 115     -10.916 -25.309  -4.103  1.00 16.33           C  
ATOM    857  CG  LYS A 115     -11.343 -26.581  -4.820  1.00 20.90           C  
ATOM    858  CD  LYS A 115     -10.194 -27.561  -4.973  1.00 19.68           C  
ATOM    859  CE  LYS A 115     -10.651 -28.812  -5.712  1.00 22.24           C  
ATOM    860  NZ  LYS A 115     -11.917 -29.363  -5.133  1.00 26.34           N  
ATOM    861  N   SER A 116     -14.247 -24.903  -4.595  1.00 19.98           N  
ATOM    862  CA  SER A 116     -15.545 -25.490  -4.305  1.00 22.17           C  
ATOM    863  C   SER A 116     -15.333 -26.870  -3.737  1.00 23.00           C  
ATOM    864  O   SER A 116     -14.568 -27.668  -4.292  1.00 28.02           O  
ATOM    865  CB  SER A 116     -16.374 -25.630  -5.586  1.00 23.62           C  
ATOM    866  OG  SER A 116     -16.667 -24.370  -6.166  1.00 31.39           O  
ATOM    867  N   GLY A 117     -16.008 -27.164  -2.630  1.00 31.27           N  
ATOM    868  CA  GLY A 117     -16.188 -28.554  -2.203  1.00 30.46           C  
ATOM    869  C   GLY A 117     -15.108 -29.128  -1.295  1.00 31.42           C  
ATOM    870  O   GLY A 117     -14.759 -30.323  -1.387  1.00 35.16           O  
ATOM    871  N   THR A 118     -14.572 -28.277  -0.424  1.00 27.82           N  
ATOM    872  CA  THR A 118     -13.566 -28.688   0.536  1.00 27.41           C  
ATOM    873  C   THR A 118     -13.816 -28.030   1.887  1.00 26.84           C  
ATOM    874  O   THR A 118     -14.600 -27.103   1.986  1.00 31.84           O  
ATOM    875  CB  THR A 118     -12.140 -28.342   0.033  1.00 29.78           C  
ATOM    876  OG1 THR A 118     -12.030 -26.937  -0.201  1.00 26.48           O  
ATOM    877  CG2 THR A 118     -11.823 -29.097  -1.258  1.00 28.27           C  
ATOM    878  N   GLY A 119     -13.050 -28.426   2.895  1.00 28.62           N  
ATOM    879  CA  GLY A 119     -13.265 -27.950   4.246  1.00 22.25           C  
ATOM    880  C   GLY A 119     -12.998 -26.478   4.384  1.00 24.09           C  
ATOM    881  O   GLY A 119     -13.332 -25.880   5.415  1.00 32.13           O  
ATOM    882  N   SER A 120     -12.410 -25.886   3.353  1.00 24.59           N  
ATOM    883  CA  SER A 120     -12.151 -24.444   3.304  1.00 25.15           C  
ATOM    884  C   SER A 120     -13.427 -23.607   3.178  1.00 27.10           C  
ATOM    885  O   SER A 120     -13.495 -22.484   3.686  1.00 27.99           O  
ATOM    886  CB  SER A 120     -11.256 -24.127   2.114  1.00 23.34           C  
ATOM    887  OG  SER A 120     -11.840 -24.676   0.935  1.00 30.56           O  
ATOM    888  N   VAL A 121     -14.385 -24.092   2.396  1.00 27.03           N  
ATOM    889  CA  VAL A 121     -15.673 -23.432   2.291  1.00 22.58           C  
ATOM    890  C   VAL A 121     -16.277 -23.357   3.684  1.00 22.15           C  
ATOM    891  O   VAL A 121     -16.295 -22.305   4.320  1.00 23.40           O  
ATOM    892  CB  VAL A 121     -16.624 -24.229   1.406  1.00 24.76           C  
ATOM    893  CG1 VAL A 121     -17.821 -23.379   1.045  1.00 23.33           C  
ATOM    894  CG2 VAL A 121     -15.909 -24.701   0.171  1.00 25.52           C  
ATOM    895  N   ASP A 122     -16.671 -24.509   4.193  1.00 24.93           N  
ATOM    896  CA  ASP A 122     -17.229 -24.608   5.526  1.00 25.56           C  
ATOM    897  C   ASP A 122     -16.593 -23.626   6.518  1.00 30.31           C  
ATOM    898  O   ASP A 122     -17.168 -22.558   6.780  1.00 37.28           O  
ATOM    899  CB  ASP A 122     -17.106 -26.051   6.011  1.00 25.81           C  
ATOM    900  CG  ASP A 122     -17.945 -27.022   5.173  1.00 30.65           C  
ATOM    901  OD1 ASP A 122     -19.000 -26.611   4.641  1.00 32.36           O  
ATOM    902  OD2 ASP A 122     -17.589 -28.219   5.078  1.00 30.60           O  
ATOM    903  N   TYR A 123     -15.320 -23.830   6.832  1.00 28.51           N  
ATOM    904  CA  TYR A 123     -14.643 -23.035   7.859  1.00 28.06           C  
ATOM    905  C   TYR A 123     -14.824 -21.538   7.666  1.00 30.66           C  
ATOM    906  O   TYR A 123     -14.862 -20.785   8.632  1.00 30.12           O  
ATOM    907  CB  TYR A 123     -13.148 -23.363   7.875  1.00 29.21           C  
ATOM    908  CG  TYR A 123     -12.339 -22.523   8.842  1.00 29.68           C  
ATOM    909  CD1 TYR A 123     -11.850 -21.267   8.462  1.00 25.14           C  
ATOM    910  CD2 TYR A 123     -12.193 -22.912  10.171  1.00 26.53           C  
ATOM    911  CE1 TYR A 123     -11.273 -20.414   9.388  1.00 27.53           C  
ATOM    912  CE2 TYR A 123     -11.604 -22.071  11.097  1.00 29.08           C  
ATOM    913  CZ  TYR A 123     -11.168 -20.814  10.710  1.00 30.12           C  
ATOM    914  OH  TYR A 123     -10.784 -19.891  11.672  1.00 30.83           O  
ATOM    915  N   ALA A 124     -14.925 -21.103   6.415  1.00 31.45           N  
ATOM    916  CA  ALA A 124     -14.993 -19.678   6.109  1.00 31.82           C  
ATOM    917  C   ALA A 124     -16.407 -19.135   6.257  1.00 32.19           C  
ATOM    918  O   ALA A 124     -16.594 -17.950   6.573  1.00 34.04           O  
ATOM    919  CB  ALA A 124     -14.486 -19.423   4.701  1.00 30.89           C  
ATOM    920  N   LYS A 125     -17.390 -19.965   5.909  1.00 33.21           N  
ATOM    921  CA  LYS A 125     -18.798 -19.629   6.102  1.00 33.81           C  
ATOM    922  C   LYS A 125     -19.061 -19.326   7.602  1.00 39.90           C  
ATOM    923  O   LYS A 125     -19.865 -18.427   7.943  1.00 38.98           O  
ATOM    924  CB  LYS A 125     -19.674 -20.805   5.642  1.00 29.91           C  
ATOM    925  CG  LYS A 125     -19.677 -21.054   4.124  1.00 32.37           C  
ATOM    926  CD  LYS A 125     -20.761 -20.222   3.424  1.00 31.46           C  
ATOM    927  CE  LYS A 125     -20.666 -20.274   1.879  1.00 40.19           C  
ATOM    928  NZ  LYS A 125     -21.208 -19.034   1.132  1.00 36.13           N  
ATOM    929  N   ALA A 126     -18.341 -20.036   8.488  1.00 40.33           N  
ATOM    930  CA  ALA A 126     -18.559 -19.945   9.946  1.00 34.56           C  
ATOM    931  C   ALA A 126     -17.680 -18.925  10.676  1.00 32.03           C  
ATOM    932  O   ALA A 126     -18.137 -18.224  11.587  1.00 36.09           O  
ATOM    933  CB  ALA A 126     -18.384 -21.326  10.592  1.00 32.65           C  
ATOM    934  N   ASN A 127     -16.407 -18.881  10.325  1.00 31.11           N  
ATOM    935  CA  ASN A 127     -15.449 -18.167  11.151  1.00 33.89           C  
ATOM    936  C   ASN A 127     -14.954 -16.852  10.524  1.00 31.38           C  
ATOM    937  O   ASN A 127     -13.993 -16.237  11.008  1.00 33.64           O  
ATOM    938  CB  ASN A 127     -14.267 -19.104  11.453  1.00 37.62           C  
ATOM    939  CG  ASN A 127     -14.718 -20.523  11.880  1.00 37.20           C  
ATOM    940  OD1 ASN A 127     -15.652 -21.096  11.316  1.00 39.43           O  
ATOM    941  ND2 ASN A 127     -13.990 -21.115  12.820  1.00 36.09           N  
ATOM    942  N   ILE A 128     -15.515 -16.466   9.382  1.00 34.22           N  
ATOM    943  CA  ILE A 128     -15.093 -15.210   8.751  1.00 34.41           C  
ATOM    944  C   ILE A 128     -16.270 -14.406   8.185  1.00 32.92           C  
ATOM    945  O   ILE A 128     -17.305 -14.962   7.796  1.00 28.73           O  
ATOM    946  CB  ILE A 128     -14.025 -15.458   7.635  1.00 30.67           C  
ATOM    947  CG1 ILE A 128     -12.788 -16.123   8.229  1.00 29.77           C  
ATOM    948  CG2 ILE A 128     -13.578 -14.147   7.026  1.00 29.06           C  
ATOM    949  CD1 ILE A 128     -12.177 -17.162   7.326  1.00 31.25           C  
ATOM    950  N   LYS A 129     -16.184 -13.093   8.364  1.00 38.36           N  
ATOM    951  CA  LYS A 129     -17.192 -12.165   7.863  1.00 39.98           C  
ATOM    952  C   LYS A 129     -16.618 -11.518   6.594  1.00 39.12           C  
ATOM    953  O   LYS A 129     -16.351 -10.300   6.558  1.00 35.72           O  
ATOM    954  CB  LYS A 129     -17.491 -11.096   8.923  1.00 41.70           C  
ATOM    955  CG  LYS A 129     -18.860 -10.410   8.825  1.00 46.80           C  
ATOM    956  CD  LYS A 129     -19.325 -10.111   7.378  1.00 47.13           C  
ATOM    957  CE  LYS A 129     -19.283  -8.625   7.055  1.00 44.32           C  
ATOM    958  NZ  LYS A 129     -17.883  -8.133   7.157  1.00 44.20           N  
ATOM    959  N   THR A 130     -16.426 -12.335   5.561  1.00 36.89           N  
ATOM    960  CA  THR A 130     -15.902 -11.848   4.289  1.00 38.27           C  
ATOM    961  C   THR A 130     -16.868 -10.848   3.639  1.00 39.28           C  
ATOM    962  O   THR A 130     -18.094 -11.062   3.618  1.00 36.25           O  
ATOM    963  CB  THR A 130     -15.693 -13.011   3.320  1.00 37.07           C  
ATOM    964  OG1 THR A 130     -16.841 -13.876   3.356  1.00 33.07           O  
ATOM    965  CG2 THR A 130     -14.472 -13.800   3.717  1.00 37.58           C  
ATOM    966  N   LYS A 131     -16.349  -9.733   3.139  1.00 37.00           N  
ATOM    967  CA  LYS A 131     -17.198  -8.924   2.297  1.00 38.98           C  
ATOM    968  C   LYS A 131     -17.667  -9.871   1.190  1.00 40.69           C  
ATOM    969  O   LYS A 131     -18.862 -10.204   1.158  1.00 43.96           O  
ATOM    970  CB  LYS A 131     -16.451  -7.701   1.755  1.00 36.10           C  
ATOM    971  CG  LYS A 131     -16.926  -6.349   2.387  1.00 37.06           C  
ATOM    972  CD  LYS A 131     -18.059  -6.529   3.458  1.00 33.36           C  
ATOM    973  CE  LYS A 131     -19.071  -5.369   3.436  1.00 29.02           C  
ATOM    974  NZ  LYS A 131     -20.364  -5.735   2.774  1.00 27.72           N  
ATOM    975  N   ASP A 132     -16.705 -10.607   0.616  1.00 39.72           N  
ATOM    976  CA  ASP A 132     -17.020 -11.647  -0.371  1.00 33.28           C  
ATOM    977  C   ASP A 132     -16.268 -12.980  -0.196  1.00 31.16           C  
ATOM    978  O   ASP A 132     -15.116 -13.011   0.256  1.00 21.97           O  
ATOM    979  CB  ASP A 132     -16.776 -11.112  -1.781  1.00 34.13           C  
ATOM    980  CG  ASP A 132     -17.718 -11.710  -2.786  1.00 31.10           C  
ATOM    981  OD1 ASP A 132     -18.828 -12.109  -2.339  1.00 34.41           O  
ATOM    982  OD2 ASP A 132     -17.331 -11.829  -3.986  1.00 30.21           O  
ATOM    983  N   LEU A 133     -16.964 -14.076  -0.498  1.00 28.49           N  
ATOM    984  CA  LEU A 133     -16.379 -15.409  -0.473  1.00 26.69           C  
ATOM    985  C   LEU A 133     -16.587 -16.079  -1.830  1.00 29.51           C  
ATOM    986  O   LEU A 133     -17.650 -16.662  -2.072  1.00 32.01           O  
ATOM    987  CB  LEU A 133     -17.035 -16.269   0.613  1.00 22.60           C  
ATOM    988  CG  LEU A 133     -16.525 -17.711   0.819  1.00 24.39           C  
ATOM    989  CD1 LEU A 133     -15.205 -17.731   1.582  1.00 18.21           C  
ATOM    990  CD2 LEU A 133     -17.543 -18.498   1.588  1.00 18.07           C  
ATOM    991  N   ARG A 134     -15.541 -16.088  -2.661  1.00 24.10           N  
ATOM    992  CA  ARG A 134     -15.633 -16.560  -4.040  1.00 19.67           C  
ATOM    993  C   ARG A 134     -15.258 -18.013  -4.122  1.00 18.74           C  
ATOM    994  O   ARG A 134     -14.158 -18.359  -3.725  1.00 24.25           O  
ATOM    995  CB  ARG A 134     -14.658 -15.795  -4.911  1.00 22.80           C  
ATOM    996  CG  ARG A 134     -15.078 -14.391  -5.244  1.00 27.09           C  
ATOM    997  CD  ARG A 134     -13.871 -13.513  -5.163  1.00 28.08           C  
ATOM    998  NE  ARG A 134     -14.124 -12.171  -5.670  1.00 33.75           N  
ATOM    999  CZ  ARG A 134     -13.895 -11.791  -6.923  1.00 37.27           C  
ATOM   1000  NH1 ARG A 134     -13.872 -12.691  -7.903  1.00 40.02           N  
ATOM   1001  NH2 ARG A 134     -13.875 -10.498  -7.215  1.00 40.83           N  
ATOM   1002  N   GLN A 135     -16.056 -18.821  -4.807  1.00 14.00           N  
ATOM   1003  CA  GLN A 135     -15.712 -20.227  -4.961  1.00 19.29           C  
ATOM   1004  C   GLN A 135     -15.389 -20.626  -6.396  1.00 19.64           C  
ATOM   1005  O   GLN A 135     -16.103 -20.270  -7.332  1.00 19.89           O  
ATOM   1006  CB  GLN A 135     -16.831 -21.104  -4.417  1.00 22.44           C  
ATOM   1007  CG  GLN A 135     -17.047 -20.981  -2.908  1.00 26.18           C  
ATOM   1008  CD  GLN A 135     -18.374 -21.570  -2.464  1.00 28.09           C  
ATOM   1009  OE1 GLN A 135     -18.608 -22.778  -2.584  1.00 27.34           O  
ATOM   1010  NE2 GLN A 135     -19.290 -20.702  -2.045  1.00 30.70           N  
ATOM   1011  N   PHE A 136     -14.284 -21.346  -6.567  1.00 20.23           N  
ATOM   1012  CA  PHE A 136     -13.839 -21.753  -7.891  1.00 20.55           C  
ATOM   1013  C   PHE A 136     -13.824 -23.250  -8.106  1.00 23.16           C  
ATOM   1014  O   PHE A 136     -13.980 -24.028  -7.163  1.00 22.56           O  
ATOM   1015  CB  PHE A 136     -12.465 -21.180  -8.186  1.00 17.80           C  
ATOM   1016  CG  PHE A 136     -12.487 -19.730  -8.389  1.00 23.60           C  
ATOM   1017  CD1 PHE A 136     -13.197 -19.199  -9.451  1.00 20.58           C  
ATOM   1018  CD2 PHE A 136     -12.041 -18.878  -7.385  1.00 22.64           C  
ATOM   1019  CE1 PHE A 136     -13.486 -17.858  -9.501  1.00 21.53           C  
ATOM   1020  CE2 PHE A 136     -12.318 -17.521  -7.434  1.00 18.12           C  
ATOM   1021  CZ  PHE A 136     -13.046 -17.015  -8.488  1.00 20.92           C  
ATOM   1022  N   PRO A 137     -13.820 -23.667  -9.375  1.00 25.59           N  
ATOM   1023  CA  PRO A 137     -13.872 -25.100  -9.640  1.00 25.37           C  
ATOM   1024  C   PRO A 137     -12.526 -25.749  -9.313  1.00 28.83           C  
ATOM   1025  O   PRO A 137     -12.490 -26.856  -8.774  1.00 32.31           O  
ATOM   1026  CB  PRO A 137     -14.234 -25.172 -11.132  1.00 26.44           C  
ATOM   1027  CG  PRO A 137     -14.877 -23.833 -11.430  1.00 21.90           C  
ATOM   1028  CD  PRO A 137     -14.055 -22.880 -10.600  1.00 24.62           C  
ATOM   1029  N   ASN A 138     -11.429 -25.018  -9.524  1.00 27.11           N  
ATOM   1030  CA  ASN A 138     -10.102 -25.497  -9.119  1.00 25.56           C  
ATOM   1031  C   ASN A 138      -9.349 -24.392  -8.376  1.00 25.16           C  
ATOM   1032  O   ASN A 138      -9.733 -23.231  -8.508  1.00 28.45           O  
ATOM   1033  CB  ASN A 138      -9.290 -25.978 -10.337  1.00 24.58           C  
ATOM   1034  CG  ASN A 138      -9.581 -25.185 -11.602  1.00 28.25           C  
ATOM   1035  OD1 ASN A 138     -10.411 -25.586 -12.412  1.00 31.62           O  
ATOM   1036  ND2 ASN A 138      -8.790 -24.150 -11.850  1.00 31.49           N  
ATOM   1037  N   ILE A 139      -8.309 -24.732  -7.593  1.00 19.92           N  
ATOM   1038  CA  ILE A 139      -7.592 -23.731  -6.773  1.00 21.24           C  
ATOM   1039  C   ILE A 139      -6.732 -22.874  -7.659  1.00 17.42           C  
ATOM   1040  O   ILE A 139      -6.441 -21.726  -7.343  1.00 20.22           O  
ATOM   1041  CB  ILE A 139      -6.608 -24.327  -5.746  1.00 23.68           C  
ATOM   1042  CG1 ILE A 139      -6.633 -25.841  -5.819  1.00 29.91           C  
ATOM   1043  CG2 ILE A 139      -6.874 -23.763  -4.360  1.00 12.68           C  
ATOM   1044  CD1 ILE A 139      -5.875 -26.392  -7.008  1.00 36.42           C  
ATOM   1045  N   ASP A 140      -6.118 -23.520  -8.628  1.00 20.43           N  
ATOM   1046  CA  ASP A 140      -5.474 -22.793  -9.692  1.00 20.92           C  
ATOM   1047  C   ASP A 140      -6.266 -21.530 -10.059  1.00 21.71           C  
ATOM   1048  O   ASP A 140      -5.715 -20.436 -10.030  1.00 21.81           O  
ATOM   1049  CB  ASP A 140      -5.323 -23.708 -10.896  1.00 27.14           C  
ATOM   1050  CG  ASP A 140      -4.147 -23.345 -11.727  1.00 28.38           C  
ATOM   1051  OD1 ASP A 140      -3.045 -23.231 -11.157  1.00 26.93           O  
ATOM   1052  OD2 ASP A 140      -4.352 -23.066 -12.929  1.00 33.11           O  
ATOM   1053  N   ASN A 141      -7.591 -21.645 -10.184  1.00 18.34           N  
ATOM   1054  CA  ASN A 141      -8.425 -20.467 -10.440  1.00 19.91           C  
ATOM   1055  C   ASN A 141      -8.284 -19.464  -9.323  1.00 20.03           C  
ATOM   1056  O   ASN A 141      -8.222 -18.254  -9.556  1.00 22.81           O  
ATOM   1057  CB  ASN A 141      -9.895 -20.836 -10.549  1.00 17.98           C  
ATOM   1058  CG  ASN A 141     -10.252 -21.448 -11.878  1.00 14.62           C  
ATOM   1059  OD1 ASN A 141     -11.410 -21.826 -12.083  1.00 17.22           O  
ATOM   1060  ND2 ASN A 141      -9.271 -21.603 -12.771  1.00 14.97           N  
ATOM   1061  N   ALA A 142      -8.338 -19.966  -8.099  1.00 18.70           N  
ATOM   1062  CA  ALA A 142      -8.206 -19.121  -6.932  1.00 19.11           C  
ATOM   1063  C   ALA A 142      -6.861 -18.385  -6.930  1.00 18.20           C  
ATOM   1064  O   ALA A 142      -6.813 -17.179  -6.674  1.00 26.22           O  
ATOM   1065  CB  ALA A 142      -8.366 -19.956  -5.694  1.00 17.15           C  
ATOM   1066  N   TYR A 143      -5.786 -19.077  -7.301  1.00 19.40           N  
ATOM   1067  CA  TYR A 143      -4.446 -18.465  -7.392  1.00 22.06           C  
ATOM   1068  C   TYR A 143      -4.409 -17.263  -8.336  1.00 21.09           C  
ATOM   1069  O   TYR A 143      -3.803 -16.236  -8.023  1.00 21.03           O  
ATOM   1070  CB  TYR A 143      -3.401 -19.498  -7.858  1.00 17.02           C  
ATOM   1071  CG  TYR A 143      -3.090 -20.553  -6.817  1.00 18.45           C  
ATOM   1072  CD1 TYR A 143      -3.394 -20.337  -5.470  1.00 17.94           C  
ATOM   1073  CD2 TYR A 143      -2.580 -21.786  -7.181  1.00 18.24           C  
ATOM   1074  CE1 TYR A 143      -3.200 -21.312  -4.525  1.00 13.09           C  
ATOM   1075  CE2 TYR A 143      -2.403 -22.776  -6.241  1.00 19.45           C  
ATOM   1076  CZ  TYR A 143      -2.708 -22.529  -4.912  1.00 18.08           C  
ATOM   1077  OH  TYR A 143      -2.492 -23.493  -3.958  1.00 13.13           O  
ATOM   1078  N   MET A 144      -5.067 -17.395  -9.482  1.00 20.00           N  
ATOM   1079  CA  MET A 144      -5.044 -16.379 -10.515  1.00 23.33           C  
ATOM   1080  C   MET A 144      -5.903 -15.223 -10.067  1.00 23.28           C  
ATOM   1081  O   MET A 144      -5.661 -14.086 -10.462  1.00 23.95           O  
ATOM   1082  CB  MET A 144      -5.577 -16.948 -11.837  1.00 24.49           C  
ATOM   1083  CG  MET A 144      -4.768 -18.136 -12.379  1.00 20.35           C  
ATOM   1084  SD  MET A 144      -5.471 -18.943 -13.854  1.00 30.07           S  
ATOM   1085  CE  MET A 144      -7.028 -19.413 -13.361  1.00 17.28           C  
ATOM   1086  N   GLU A 145      -6.859 -15.498  -9.182  1.00 25.56           N  
ATOM   1087  CA  GLU A 145      -7.639 -14.429  -8.567  1.00 24.79           C  
ATOM   1088  C   GLU A 145      -6.788 -13.568  -7.641  1.00 25.05           C  
ATOM   1089  O   GLU A 145      -6.838 -12.332  -7.729  1.00 29.91           O  
ATOM   1090  CB  GLU A 145      -8.827 -14.997  -7.796  1.00 24.31           C  
ATOM   1091  CG  GLU A 145     -10.121 -14.971  -8.578  1.00 30.17           C  
ATOM   1092  CD  GLU A 145     -10.895 -13.667  -8.396  1.00 34.62           C  
ATOM   1093  OE1 GLU A 145     -11.589 -13.520  -7.366  1.00 33.34           O  
ATOM   1094  OE2 GLU A 145     -10.863 -12.804  -9.307  1.00 35.75           O  
ATOM   1095  N   LEU A 146      -6.007 -14.209  -6.768  1.00 20.52           N  
ATOM   1096  CA  LEU A 146      -5.018 -13.505  -5.944  1.00 20.89           C  
ATOM   1097  C   LEU A 146      -3.963 -12.886  -6.840  1.00 19.88           C  
ATOM   1098  O   LEU A 146      -3.278 -11.968  -6.438  1.00 19.15           O  
ATOM   1099  CB  LEU A 146      -4.308 -14.468  -4.975  1.00 26.83           C  
ATOM   1100  CG  LEU A 146      -4.136 -14.099  -3.479  1.00 28.09           C  
ATOM   1101  CD1 LEU A 146      -2.884 -14.751  -2.934  1.00 26.65           C  
ATOM   1102  CD2 LEU A 146      -4.062 -12.595  -3.277  1.00 29.57           C  
ATOM   1103  N   GLY A 147      -3.631 -13.616  -7.895  1.00 25.42           N  
ATOM   1104  CA  GLY A 147      -2.728 -13.117  -8.907  1.00 27.58           C  
ATOM   1105  C   GLY A 147      -2.995 -11.662  -9.209  1.00 31.18           C  
ATOM   1106  O   GLY A 147      -2.124 -10.836  -8.972  1.00 32.21           O  
ATOM   1107  N   THR A 148      -4.181 -11.343  -9.731  1.00 29.23           N  
ATOM   1108  CA  THR A 148      -4.618  -9.953  -9.887  1.00 25.25           C  
ATOM   1109  C   THR A 148      -5.003  -9.457  -8.503  1.00 26.40           C  
ATOM   1110  O   THR A 148      -4.623 -10.078  -7.520  1.00 31.81           O  
ATOM   1111  CB  THR A 148      -5.830  -9.874 -10.789  1.00 29.88           C  
ATOM   1112  OG1 THR A 148      -5.703 -10.845 -11.836  1.00 22.50           O  
ATOM   1113  CG2 THR A 148      -5.937  -8.490 -11.398  1.00 36.07           C  
ATOM   1114  N   ASN A 149      -5.825  -8.421  -8.390  1.00 28.33           N  
ATOM   1115  CA  ASN A 149      -6.236  -8.002  -7.051  1.00 28.57           C  
ATOM   1116  C   ASN A 149      -7.734  -8.057  -6.789  1.00 32.45           C  
ATOM   1117  O   ASN A 149      -8.337  -7.070  -6.348  1.00 29.90           O  
ATOM   1118  CB  ASN A 149      -5.711  -6.608  -6.749  1.00 32.21           C  
ATOM   1119  CG  ASN A 149      -4.253  -6.619  -6.372  1.00 34.53           C  
ATOM   1120  OD1 ASN A 149      -3.563  -7.633  -6.560  1.00 36.03           O  
ATOM   1121  ND2 ASN A 149      -3.755  -5.489  -5.843  1.00 37.36           N  
ATOM   1122  N   ARG A 150      -8.323  -9.227  -7.031  1.00 33.36           N  
ATOM   1123  CA  ARG A 150      -9.738  -9.465  -6.738  1.00 38.30           C  
ATOM   1124  C   ARG A 150      -9.888 -10.252  -5.446  1.00 35.07           C  
ATOM   1125  O   ARG A 150     -10.927 -10.177  -4.762  1.00 35.37           O  
ATOM   1126  CB  ARG A 150     -10.394 -10.253  -7.871  1.00 39.54           C  
ATOM   1127  CG  ARG A 150     -10.007  -9.781  -9.278  1.00 47.04           C  
ATOM   1128  CD  ARG A 150     -10.667  -8.452  -9.628  1.00 50.33           C  
ATOM   1129  NE  ARG A 150      -9.867  -7.313  -9.181  1.00 53.56           N  
ATOM   1130  CZ  ARG A 150      -9.853  -6.124  -9.785  1.00 55.93           C  
ATOM   1131  NH1 ARG A 150     -10.776  -5.823 -10.713  1.00 52.70           N  
ATOM   1132  NH2 ARG A 150      -8.992  -5.192  -9.365  1.00 56.39           N  
ATOM   1133  N   ALA A 151      -8.903 -11.086  -5.159  1.00 32.33           N  
ATOM   1134  CA  ALA A 151      -8.899 -11.772  -3.888  1.00 28.46           C  
ATOM   1135  C   ALA A 151      -7.878 -11.118  -2.990  1.00 29.29           C  
ATOM   1136  O   ALA A 151      -6.776 -10.772  -3.434  1.00 24.43           O  
ATOM   1137  CB  ALA A 151      -8.570 -13.239  -4.079  1.00 31.84           C  
ATOM   1138  N   ASP A 152      -8.302 -10.852  -1.759  1.00 28.12           N  
ATOM   1139  CA  ASP A 152      -7.410 -10.449  -0.688  1.00 28.27           C  
ATOM   1140  C   ASP A 152      -6.523 -11.616  -0.275  1.00 29.29           C  
ATOM   1141  O   ASP A 152      -5.293 -11.496  -0.200  1.00 28.96           O  
ATOM   1142  CB  ASP A 152      -8.236  -9.997   0.509  1.00 33.51           C  
ATOM   1143  CG  ASP A 152      -8.880  -8.619   0.294  1.00 39.28           C  
ATOM   1144  OD1 ASP A 152      -8.177  -7.589   0.504  1.00 35.44           O  
ATOM   1145  OD2 ASP A 152     -10.100  -8.578  -0.034  1.00 37.66           O  
ATOM   1146  N   ALA A 153      -7.152 -12.746   0.003  1.00 28.36           N  
ATOM   1147  CA  ALA A 153      -6.443 -13.904   0.509  1.00 29.66           C  
ATOM   1148  C   ALA A 153      -7.047 -15.163  -0.080  1.00 29.53           C  
ATOM   1149  O   ALA A 153      -8.195 -15.148  -0.541  1.00 30.22           O  
ATOM   1150  CB  ALA A 153      -6.540 -13.938   2.011  1.00 26.75           C  
ATOM   1151  N   VAL A 154      -6.245 -16.219  -0.157  1.00 26.89           N  
ATOM   1152  CA  VAL A 154      -6.742 -17.556  -0.473  1.00 26.27           C  
ATOM   1153  C   VAL A 154      -6.706 -18.371   0.819  1.00 27.57           C  
ATOM   1154  O   VAL A 154      -5.952 -18.055   1.738  1.00 29.64           O  
ATOM   1155  CB  VAL A 154      -5.851 -18.239  -1.547  1.00 25.00           C  
ATOM   1156  CG1 VAL A 154      -6.258 -19.706  -1.774  1.00 21.50           C  
ATOM   1157  CG2 VAL A 154      -5.966 -17.479  -2.850  1.00 24.43           C  
ATOM   1158  N   LEU A 155      -7.562 -19.378   0.904  1.00 28.10           N  
ATOM   1159  CA  LEU A 155      -7.583 -20.322   2.018  1.00 23.70           C  
ATOM   1160  C   LEU A 155      -7.616 -21.727   1.375  1.00 21.14           C  
ATOM   1161  O   LEU A 155      -8.427 -21.989   0.479  1.00 22.67           O  
ATOM   1162  CB  LEU A 155      -8.842 -20.075   2.872  1.00 19.81           C  
ATOM   1163  CG  LEU A 155      -8.983 -20.622   4.295  1.00 19.94           C  
ATOM   1164  CD1 LEU A 155      -8.190 -19.781   5.273  1.00 14.71           C  
ATOM   1165  CD2 LEU A 155     -10.446 -20.602   4.684  1.00 19.66           C  
ATOM   1166  N   HIS A 156      -6.650 -22.569   1.726  1.00 22.20           N  
ATOM   1167  CA  HIS A 156      -6.539 -23.914   1.180  1.00 14.35           C  
ATOM   1168  C   HIS A 156      -5.690 -24.680   2.191  1.00 17.80           C  
ATOM   1169  O   HIS A 156      -5.472 -24.194   3.303  1.00 12.29           O  
ATOM   1170  CB  HIS A 156      -5.860 -23.858  -0.197  1.00 13.58           C  
ATOM   1171  CG  HIS A 156      -6.157 -25.035  -1.078  1.00 13.51           C  
ATOM   1172  ND1 HIS A 156      -5.273 -25.482  -2.035  1.00 11.88           N  
ATOM   1173  CD2 HIS A 156      -7.197 -25.901  -1.092  1.00 12.53           C  
ATOM   1174  CE1 HIS A 156      -5.738 -26.594  -2.581  1.00 11.35           C  
ATOM   1175  NE2 HIS A 156      -6.904 -26.869  -2.026  1.00 14.67           N  
ATOM   1176  N   ASP A 157      -5.285 -25.902   1.847  1.00 19.60           N  
ATOM   1177  CA  ASP A 157      -4.585 -26.753   2.801  1.00 18.71           C  
ATOM   1178  C   ASP A 157      -3.087 -26.494   2.911  1.00 18.54           C  
ATOM   1179  O   ASP A 157      -2.449 -26.035   1.961  1.00 21.51           O  
ATOM   1180  CB  ASP A 157      -4.871 -28.250   2.536  1.00 22.29           C  
ATOM   1181  CG  ASP A 157      -4.485 -28.711   1.132  1.00 28.19           C  
ATOM   1182  OD1 ASP A 157      -5.336 -28.633   0.214  1.00 33.49           O  
ATOM   1183  OD2 ASP A 157      -3.393 -29.294   0.959  1.00 29.99           O  
ATOM   1184  N   THR A 158      -2.560 -26.727   4.112  1.00 19.60           N  
ATOM   1185  CA  THR A 158      -1.179 -26.433   4.491  1.00 15.22           C  
ATOM   1186  C   THR A 158      -0.124 -26.893   3.483  1.00 14.87           C  
ATOM   1187  O   THR A 158       0.819 -26.157   3.214  1.00 16.90           O  
ATOM   1188  CB  THR A 158      -0.863 -27.061   5.891  1.00 17.27           C  
ATOM   1189  OG1 THR A 158      -1.761 -26.535   6.877  1.00 16.92           O  
ATOM   1190  CG2 THR A 158       0.561 -26.786   6.310  1.00 13.11           C  
ATOM   1191  N   PRO A 159      -0.160 -28.177   3.065  1.00 16.93           N  
ATOM   1192  CA  PRO A 159       0.912 -28.678   2.189  1.00 12.73           C  
ATOM   1193  C   PRO A 159       0.834 -28.102   0.788  1.00 13.66           C  
ATOM   1194  O   PRO A 159       1.860 -27.836   0.160  1.00  9.11           O  
ATOM   1195  CB  PRO A 159       0.693 -30.188   2.169  1.00 13.48           C  
ATOM   1196  CG  PRO A 159      -0.187 -30.480   3.329  1.00 14.62           C  
ATOM   1197  CD  PRO A 159      -1.058 -29.269   3.477  1.00 13.15           C  
ATOM   1198  N   ASN A 160      -0.389 -27.932   0.295  1.00 14.77           N  
ATOM   1199  CA  ASN A 160      -0.617 -27.407  -1.048  1.00 12.91           C  
ATOM   1200  C   ASN A 160      -0.160 -25.971  -1.186  1.00 11.81           C  
ATOM   1201  O   ASN A 160       0.490 -25.633  -2.170  1.00 15.29           O  
ATOM   1202  CB  ASN A 160      -2.100 -27.498  -1.427  1.00 17.36           C  
ATOM   1203  CG  ASN A 160      -2.453 -28.795  -2.156  1.00 15.53           C  
ATOM   1204  OD1 ASN A 160      -1.657 -29.329  -2.903  1.00 21.74           O  
ATOM   1205  ND2 ASN A 160      -3.676 -29.258  -1.985  1.00 20.12           N  
ATOM   1206  N   ILE A 161      -0.503 -25.109  -0.230  1.00 13.69           N  
ATOM   1207  CA  ILE A 161      -0.076 -23.723  -0.335  1.00  9.56           C  
ATOM   1208  C   ILE A 161       1.415 -23.576  -0.057  1.00 14.67           C  
ATOM   1209  O   ILE A 161       2.135 -22.890  -0.802  1.00 21.32           O  
ATOM   1210  CB  ILE A 161      -0.870 -22.773   0.587  1.00 16.80           C  
ATOM   1211  CG1 ILE A 161      -0.356 -22.858   2.003  1.00 17.71           C  
ATOM   1212  CG2 ILE A 161      -2.336 -23.066   0.537  1.00 22.26           C  
ATOM   1213  CD1 ILE A 161       0.505 -21.686   2.368  1.00 24.59           C  
ATOM   1214  N   LEU A 162       1.903 -24.286   0.958  1.00 18.32           N  
ATOM   1215  CA  LEU A 162       3.302 -24.203   1.358  1.00 17.68           C  
ATOM   1216  C   LEU A 162       4.169 -24.571   0.185  1.00 15.47           C  
ATOM   1217  O   LEU A 162       4.949 -23.749  -0.289  1.00 24.92           O  
ATOM   1218  CB  LEU A 162       3.580 -25.140   2.524  1.00 19.90           C  
ATOM   1219  CG  LEU A 162       4.183 -24.589   3.815  1.00 21.16           C  
ATOM   1220  CD1 LEU A 162       3.548 -23.287   4.190  1.00 21.03           C  
ATOM   1221  CD2 LEU A 162       3.977 -25.577   4.936  1.00 20.20           C  
ATOM   1222  N   TYR A 163       3.889 -25.723  -0.402  1.00 14.28           N  
ATOM   1223  CA  TYR A 163       4.655 -26.194  -1.542  1.00 17.57           C  
ATOM   1224  C   TYR A 163       4.480 -25.315  -2.765  1.00 17.04           C  
ATOM   1225  O   TYR A 163       5.431 -25.117  -3.510  1.00 13.99           O  
ATOM   1226  CB  TYR A 163       4.289 -27.656  -1.884  1.00 19.80           C  
ATOM   1227  CG  TYR A 163       5.244 -28.347  -2.855  1.00 14.92           C  
ATOM   1228  CD1 TYR A 163       6.593 -28.492  -2.560  1.00 15.40           C  
ATOM   1229  CD2 TYR A 163       4.786 -28.837  -4.068  1.00 13.88           C  
ATOM   1230  CE1 TYR A 163       7.472 -29.109  -3.465  1.00 17.83           C  
ATOM   1231  CE2 TYR A 163       5.638 -29.456  -4.971  1.00 18.23           C  
ATOM   1232  CZ  TYR A 163       6.981 -29.600  -4.678  1.00 20.26           C  
ATOM   1233  OH  TYR A 163       7.807 -30.277  -5.582  1.00 22.82           O  
ATOM   1234  N   PHE A 164       3.303 -24.718  -2.948  1.00 19.57           N  
ATOM   1235  CA  PHE A 164       3.114 -23.822  -4.096  1.00 17.45           C  
ATOM   1236  C   PHE A 164       4.014 -22.613  -3.943  1.00 15.09           C  
ATOM   1237  O   PHE A 164       4.721 -22.235  -4.885  1.00 14.84           O  
ATOM   1238  CB  PHE A 164       1.666 -23.356  -4.256  1.00 14.30           C  
ATOM   1239  CG  PHE A 164       1.462 -22.399  -5.416  1.00 16.46           C  
ATOM   1240  CD1 PHE A 164       1.322 -22.873  -6.709  1.00 20.89           C  
ATOM   1241  CD2 PHE A 164       1.417 -21.022  -5.208  1.00 16.34           C  
ATOM   1242  CE1 PHE A 164       1.135 -21.999  -7.773  1.00 20.87           C  
ATOM   1243  CE2 PHE A 164       1.237 -20.147  -6.255  1.00 16.00           C  
ATOM   1244  CZ  PHE A 164       1.094 -20.634  -7.543  1.00 18.58           C  
ATOM   1245  N   ILE A 165       4.102 -22.093  -2.727  1.00 12.66           N  
ATOM   1246  CA  ILE A 165       4.884 -20.897  -2.528  1.00 12.07           C  
ATOM   1247  C   ILE A 165       6.330 -21.181  -2.828  1.00 19.56           C  
ATOM   1248  O   ILE A 165       7.056 -20.286  -3.262  1.00 19.72           O  
ATOM   1249  CB  ILE A 165       4.746 -20.357  -1.117  1.00 10.94           C  
ATOM   1250  CG1 ILE A 165       3.345 -19.792  -0.933  1.00  8.09           C  
ATOM   1251  CG2 ILE A 165       5.755 -19.248  -0.895  1.00 13.31           C  
ATOM   1252  CD1 ILE A 165       3.060 -19.375   0.434  1.00 11.94           C  
ATOM   1253  N   LYS A 166       6.681 -22.464  -2.823  1.00 19.04           N  
ATOM   1254  CA  LYS A 166       8.072 -22.871  -2.921  1.00 19.67           C  
ATOM   1255  C   LYS A 166       8.497 -23.042  -4.377  1.00 19.42           C  
ATOM   1256  O   LYS A 166       9.652 -22.835  -4.737  1.00 25.49           O  
ATOM   1257  CB  LYS A 166       8.252 -24.184  -2.146  1.00 25.88           C  
ATOM   1258  CG  LYS A 166       9.602 -24.400  -1.479  1.00 24.32           C  
ATOM   1259  CD  LYS A 166       9.931 -25.888  -1.420  1.00 24.63           C  
ATOM   1260  CE  LYS A 166      11.417 -26.144  -1.110  1.00 31.16           C  
ATOM   1261  NZ  LYS A 166      11.993 -27.299  -1.891  1.00 29.21           N  
ATOM   1262  N   THR A 167       7.562 -23.396  -5.234  1.00 20.99           N  
ATOM   1263  CA  THR A 167       7.936 -23.842  -6.558  1.00 20.07           C  
ATOM   1264  C   THR A 167       7.507 -22.886  -7.647  1.00 23.80           C  
ATOM   1265  O   THR A 167       8.101 -22.881  -8.719  1.00 29.40           O  
ATOM   1266  CB  THR A 167       7.288 -25.169  -6.844  1.00 19.32           C  
ATOM   1267  OG1 THR A 167       5.935 -25.114  -6.386  1.00 21.86           O  
ATOM   1268  CG2 THR A 167       7.995 -26.268  -6.121  1.00 15.45           C  
ATOM   1269  N   ALA A 168       6.345 -22.258  -7.475  1.00 26.47           N  
ATOM   1270  CA  ALA A 168       5.716 -21.530  -8.589  1.00 26.58           C  
ATOM   1271  C   ALA A 168       5.213 -20.147  -8.205  1.00 28.06           C  
ATOM   1272  O   ALA A 168       5.015 -19.283  -9.063  1.00 33.47           O  
ATOM   1273  CB  ALA A 168       4.568 -22.347  -9.175  1.00 20.18           C  
ATOM   1274  N   GLY A 169       4.893 -19.965  -6.933  1.00 29.20           N  
ATOM   1275  CA  GLY A 169       4.568 -18.631  -6.469  1.00 31.59           C  
ATOM   1276  C   GLY A 169       5.811 -17.974  -5.923  1.00 33.75           C  
ATOM   1277  O   GLY A 169       5.747 -16.885  -5.345  1.00 33.18           O  
ATOM   1278  N   ASN A 170       6.909 -18.732  -5.963  1.00 41.93           N  
ATOM   1279  CA  ASN A 170       8.235 -18.253  -5.542  1.00 44.49           C  
ATOM   1280  C   ASN A 170       8.387 -16.858  -6.183  1.00 43.53           C  
ATOM   1281  O   ASN A 170       8.047 -16.661  -7.372  1.00 39.10           O  
ATOM   1282  CB  ASN A 170       9.334 -19.247  -6.018  1.00 45.96           C  
ATOM   1283  CG  ASN A 170      10.550 -19.300  -5.072  1.00 48.09           C  
ATOM   1284  OD1 ASN A 170      10.634 -18.497  -4.132  1.00 50.03           O  
ATOM   1285  ND2 ASN A 170      11.492 -20.244  -5.309  1.00 45.26           N  
ATOM   1286  N   GLY A 171       8.609 -15.873  -5.311  1.00 40.06           N  
ATOM   1287  CA  GLY A 171       8.399 -14.481  -5.653  1.00 36.05           C  
ATOM   1288  C   GLY A 171       7.252 -13.889  -4.836  1.00 33.48           C  
ATOM   1289  O   GLY A 171       7.455 -13.498  -3.677  1.00 31.19           O  
ATOM   1290  N   GLN A 172       6.032 -14.149  -5.300  1.00 33.76           N  
ATOM   1291  CA  GLN A 172       4.918 -13.214  -5.187  1.00 32.12           C  
ATOM   1292  C   GLN A 172       3.947 -13.380  -4.025  1.00 32.02           C  
ATOM   1293  O   GLN A 172       3.225 -12.423  -3.690  1.00 25.40           O  
ATOM   1294  CB  GLN A 172       4.122 -13.215  -6.500  1.00 39.14           C  
ATOM   1295  CG  GLN A 172       4.982 -13.478  -7.771  1.00 49.36           C  
ATOM   1296  CD  GLN A 172       6.347 -12.737  -7.757  1.00 54.65           C  
ATOM   1297  OE1 GLN A 172       6.677 -12.019  -6.783  1.00 55.30           O  
ATOM   1298  NE2 GLN A 172       7.163 -12.945  -8.812  1.00 56.20           N  
ATOM   1299  N   PHE A 173       3.840 -14.599  -3.480  1.00 30.77           N  
ATOM   1300  CA  PHE A 173       2.827 -14.875  -2.448  1.00 24.96           C  
ATOM   1301  C   PHE A 173       3.442 -15.085  -1.077  1.00 24.22           C  
ATOM   1302  O   PHE A 173       4.655 -15.163  -0.945  1.00 24.37           O  
ATOM   1303  CB  PHE A 173       2.008 -16.091  -2.843  1.00 20.82           C  
ATOM   1304  CG  PHE A 173       1.293 -15.919  -4.131  1.00 20.10           C  
ATOM   1305  CD1 PHE A 173       0.235 -15.028  -4.227  1.00 18.75           C  
ATOM   1306  CD2 PHE A 173       1.783 -16.502  -5.283  1.00 17.92           C  
ATOM   1307  CE1 PHE A 173      -0.309 -14.708  -5.453  1.00 20.85           C  
ATOM   1308  CE2 PHE A 173       1.245 -16.186  -6.519  1.00 17.35           C  
ATOM   1309  CZ  PHE A 173       0.204 -15.286  -6.607  1.00 20.04           C  
ATOM   1310  N   LYS A 174       2.624 -15.143  -0.039  1.00 22.87           N  
ATOM   1311  CA  LYS A 174       3.145 -15.557   1.254  1.00 22.91           C  
ATOM   1312  C   LYS A 174       2.012 -16.056   2.120  1.00 21.73           C  
ATOM   1313  O   LYS A 174       0.853 -15.768   1.840  1.00 23.25           O  
ATOM   1314  CB  LYS A 174       3.915 -14.403   1.936  1.00 21.75           C  
ATOM   1315  CG  LYS A 174       3.063 -13.384   2.668  1.00 25.27           C  
ATOM   1316  CD  LYS A 174       3.915 -12.299   3.318  1.00 24.70           C  
ATOM   1317  CE  LYS A 174       3.009 -11.235   3.965  1.00 30.24           C  
ATOM   1318  NZ  LYS A 174       3.507  -9.818   3.829  1.00 33.87           N  
ATOM   1319  N   ALA A 175       2.340 -16.939   3.060  1.00 22.71           N  
ATOM   1320  CA  ALA A 175       1.354 -17.571   3.936  1.00 20.24           C  
ATOM   1321  C   ALA A 175       1.416 -16.894   5.278  1.00 18.39           C  
ATOM   1322  O   ALA A 175       2.477 -16.475   5.700  1.00 19.35           O  
ATOM   1323  CB  ALA A 175       1.686 -19.045   4.104  1.00 23.55           C  
ATOM   1324  N   VAL A 176       0.334 -16.933   6.031  1.00 20.69           N  
ATOM   1325  CA  VAL A 176       0.346 -16.288   7.330  1.00 19.57           C  
ATOM   1326  C   VAL A 176      -0.416 -17.092   8.375  1.00 22.08           C  
ATOM   1327  O   VAL A 176      -1.416 -17.738   8.062  1.00 20.76           O  
ATOM   1328  CB  VAL A 176      -0.235 -14.833   7.242  1.00 24.51           C  
ATOM   1329  CG1 VAL A 176       0.797 -13.880   6.623  1.00 23.94           C  
ATOM   1330  CG2 VAL A 176      -1.486 -14.810   6.392  1.00 22.12           C  
ATOM   1331  N   GLY A 177       0.036 -17.000   9.628  1.00 26.64           N  
ATOM   1332  CA  GLY A 177      -0.618 -17.687  10.735  1.00 28.51           C  
ATOM   1333  C   GLY A 177       0.000 -19.058  10.801  1.00 28.37           C  
ATOM   1334  O   GLY A 177       1.126 -19.216  10.361  1.00 26.89           O  
ATOM   1335  N   ASP A 178      -0.679 -20.031  11.390  1.00 27.95           N  
ATOM   1336  CA  ASP A 178      -0.413 -21.413  11.012  1.00 32.59           C  
ATOM   1337  C   ASP A 178      -1.728 -22.203  11.009  1.00 27.97           C  
ATOM   1338  O   ASP A 178      -2.797 -21.612  10.954  1.00 28.85           O  
ATOM   1339  CB  ASP A 178       0.667 -22.045  11.910  1.00 38.18           C  
ATOM   1340  CG  ASP A 178       1.431 -23.195  11.208  1.00 45.03           C  
ATOM   1341  OD1 ASP A 178       0.812 -24.258  10.931  1.00 44.45           O  
ATOM   1342  OD2 ASP A 178       2.678 -23.110  10.999  1.00 48.32           O  
ATOM   1343  N   SER A 179      -1.647 -23.524  11.057  1.00 27.25           N  
ATOM   1344  CA  SER A 179      -2.701 -24.393  10.560  1.00 25.01           C  
ATOM   1345  C   SER A 179      -3.989 -24.216  11.320  1.00 22.01           C  
ATOM   1346  O   SER A 179      -3.989 -24.234  12.539  1.00 30.49           O  
ATOM   1347  CB  SER A 179      -2.240 -25.859  10.636  1.00 24.96           C  
ATOM   1348  OG  SER A 179      -1.213 -26.104   9.678  1.00 26.40           O  
ATOM   1349  N   LEU A 180      -5.099 -24.127  10.605  1.00 22.24           N  
ATOM   1350  CA  LEU A 180      -6.413 -24.025  11.227  1.00 20.67           C  
ATOM   1351  C   LEU A 180      -7.030 -25.384  11.068  1.00 18.66           C  
ATOM   1352  O   LEU A 180      -6.635 -26.115  10.172  1.00 21.21           O  
ATOM   1353  CB  LEU A 180      -7.266 -23.006  10.483  1.00 25.04           C  
ATOM   1354  CG  LEU A 180      -7.083 -21.512  10.778  1.00 28.42           C  
ATOM   1355  CD1 LEU A 180      -5.929 -21.302  11.754  1.00 34.62           C  
ATOM   1356  CD2 LEU A 180      -6.850 -20.743   9.477  1.00 23.44           C  
ATOM   1357  N   GLU A 181      -7.910 -25.767  11.986  1.00 20.91           N  
ATOM   1358  CA  GLU A 181      -8.637 -27.033  11.866  1.00 27.39           C  
ATOM   1359  C   GLU A 181      -7.658 -28.202  11.706  1.00 25.97           C  
ATOM   1360  O   GLU A 181      -7.895 -29.130  10.934  1.00 20.69           O  
ATOM   1361  CB  GLU A 181      -9.563 -26.956  10.640  1.00 29.58           C  
ATOM   1362  CG  GLU A 181     -10.874 -27.724  10.736  1.00 38.15           C  
ATOM   1363  CD  GLU A 181     -11.627 -27.457  12.023  1.00 41.90           C  
ATOM   1364  OE1 GLU A 181     -11.693 -26.270  12.434  1.00 37.30           O  
ATOM   1365  OE2 GLU A 181     -12.137 -28.448  12.623  1.00 46.09           O  
ATOM   1366  N   ALA A 182      -6.489 -28.050  12.316  1.00 22.01           N  
ATOM   1367  CA  ALA A 182      -5.377 -28.947  12.093  1.00 22.18           C  
ATOM   1368  C   ALA A 182      -5.735 -30.380  12.429  1.00 23.31           C  
ATOM   1369  O   ALA A 182      -6.397 -30.626  13.434  1.00 19.20           O  
ATOM   1370  CB  ALA A 182      -4.205 -28.506  12.913  1.00 19.12           C  
ATOM   1371  N   GLN A 183      -5.351 -31.302  11.534  1.00 25.10           N  
ATOM   1372  CA  GLN A 183      -5.388 -32.753  11.766  1.00 25.20           C  
ATOM   1373  C   GLN A 183      -3.990 -33.253  11.560  1.00 21.69           C  
ATOM   1374  O   GLN A 183      -3.163 -32.514  11.045  1.00 19.38           O  
ATOM   1375  CB  GLN A 183      -6.263 -33.464  10.745  1.00 30.17           C  
ATOM   1376  CG  GLN A 183      -6.623 -32.639   9.541  1.00 36.15           C  
ATOM   1377  CD  GLN A 183      -8.116 -32.609   9.353  1.00 39.02           C  
ATOM   1378  OE1 GLN A 183      -8.765 -33.643   9.510  1.00 39.56           O  
ATOM   1379  NE2 GLN A 183      -8.691 -31.410   9.230  1.00 44.82           N  
ATOM   1380  N   GLN A 184      -3.805 -34.557  11.699  1.00 17.81           N  
ATOM   1381  CA  GLN A 184      -2.467 -35.138  11.685  1.00 20.14           C  
ATOM   1382  C   GLN A 184      -2.438 -36.272  10.693  1.00 16.93           C  
ATOM   1383  O   GLN A 184      -3.423 -37.005  10.579  1.00 18.62           O  
ATOM   1384  CB  GLN A 184      -2.108 -35.709  13.063  1.00 22.66           C  
ATOM   1385  CG  GLN A 184      -1.913 -34.698  14.178  1.00 19.68           C  
ATOM   1386  CD  GLN A 184      -0.475 -34.277  14.320  1.00 16.46           C  
ATOM   1387  OE1 GLN A 184       0.429 -34.943  13.829  1.00 20.89           O  
ATOM   1388  NE2 GLN A 184      -0.259 -33.122  14.919  1.00 20.93           N  
ATOM   1389  N   TYR A 185      -1.285 -36.476  10.061  1.00 13.44           N  
ATOM   1390  CA  TYR A 185      -1.046 -37.649   9.222  1.00 12.11           C  
ATOM   1391  C   TYR A 185      -0.483 -38.764  10.073  1.00 10.54           C  
ATOM   1392  O   TYR A 185       0.209 -38.515  11.054  1.00 11.79           O  
ATOM   1393  CB  TYR A 185      -0.042 -37.336   8.117  1.00 14.15           C  
ATOM   1394  CG  TYR A 185      -0.560 -36.495   6.970  1.00 13.56           C  
ATOM   1395  CD1 TYR A 185      -1.870 -36.057   6.933  1.00 17.08           C  
ATOM   1396  CD2 TYR A 185       0.278 -36.128   5.925  1.00 15.65           C  
ATOM   1397  CE1 TYR A 185      -2.333 -35.269   5.895  1.00 20.51           C  
ATOM   1398  CE2 TYR A 185      -0.173 -35.350   4.881  1.00 15.57           C  
ATOM   1399  CZ  TYR A 185      -1.477 -34.922   4.869  1.00 18.89           C  
ATOM   1400  OH  TYR A 185      -1.953 -34.200   3.804  1.00 21.41           O  
ATOM   1401  N   GLY A 186      -0.667 -39.993   9.617  1.00 12.24           N  
ATOM   1402  CA  GLY A 186      -0.217 -41.138  10.387  1.00  7.55           C  
ATOM   1403  C   GLY A 186       0.191 -42.315   9.526  1.00 10.43           C  
ATOM   1404  O   GLY A 186      -0.293 -42.479   8.403  1.00 11.89           O  
ATOM   1405  N   ILE A 187       1.165 -43.074  10.005  1.00 11.15           N  
ATOM   1406  CA  ILE A 187       1.584 -44.284   9.327  1.00 14.88           C  
ATOM   1407  C   ILE A 187       0.610 -45.395   9.722  1.00 14.24           C  
ATOM   1408  O   ILE A 187       0.388 -45.637  10.915  1.00 13.07           O  
ATOM   1409  CB  ILE A 187       3.032 -44.686   9.726  1.00 11.75           C  
ATOM   1410  CG1 ILE A 187       4.012 -43.561   9.386  1.00 14.89           C  
ATOM   1411  CG2 ILE A 187       3.452 -45.918   8.975  1.00 10.26           C  
ATOM   1412  CD1 ILE A 187       5.202 -43.487  10.321  1.00 11.83           C  
ATOM   1413  N   ALA A 188       0.058 -46.071   8.718  1.00 11.50           N  
ATOM   1414  CA  ALA A 188      -0.966 -47.081   8.922  1.00 10.37           C  
ATOM   1415  C   ALA A 188      -0.384 -48.500   8.950  1.00 10.24           C  
ATOM   1416  O   ALA A 188       0.436 -48.862   8.108  1.00  8.37           O  
ATOM   1417  CB  ALA A 188      -2.000 -46.958   7.842  1.00  4.10           C  
ATOM   1418  N   PHE A 189      -0.742 -49.256   9.986  1.00 15.88           N  
ATOM   1419  CA  PHE A 189      -0.376 -50.666  10.140  1.00  9.10           C  
ATOM   1420  C   PHE A 189      -1.661 -51.497  10.208  1.00 14.20           C  
ATOM   1421  O   PHE A 189      -2.705 -51.003  10.643  1.00 12.62           O  
ATOM   1422  CB  PHE A 189       0.418 -50.874  11.430  1.00  9.86           C  
ATOM   1423  CG  PHE A 189       1.598 -49.967  11.571  1.00  8.39           C  
ATOM   1424  CD1 PHE A 189       2.844 -50.352  11.106  1.00  8.84           C  
ATOM   1425  CD2 PHE A 189       1.477 -48.750  12.218  1.00  8.05           C  
ATOM   1426  CE1 PHE A 189       3.938 -49.542  11.291  1.00  6.21           C  
ATOM   1427  CE2 PHE A 189       2.573 -47.944  12.412  1.00  8.42           C  
ATOM   1428  CZ  PHE A 189       3.798 -48.337  11.951  1.00  8.98           C  
ATOM   1429  N   PRO A 190      -1.601 -52.774   9.803  1.00 10.76           N  
ATOM   1430  CA  PRO A 190      -2.662 -53.706  10.161  1.00 13.21           C  
ATOM   1431  C   PRO A 190      -2.813 -53.843  11.669  1.00 17.50           C  
ATOM   1432  O   PRO A 190      -1.870 -53.599  12.416  1.00 21.68           O  
ATOM   1433  CB  PRO A 190      -2.213 -55.007   9.517  1.00 13.12           C  
ATOM   1434  CG  PRO A 190      -1.326 -54.583   8.438  1.00 13.58           C  
ATOM   1435  CD  PRO A 190      -0.578 -53.438   8.995  1.00 10.33           C  
ATOM   1436  N   LYS A 191      -4.000 -54.225  12.126  1.00 18.96           N  
ATOM   1437  CA  LYS A 191      -4.205 -54.397  13.557  1.00 20.66           C  
ATOM   1438  C   LYS A 191      -3.395 -55.581  14.050  1.00 22.20           C  
ATOM   1439  O   LYS A 191      -2.976 -56.443  13.262  1.00 17.74           O  
ATOM   1440  CB  LYS A 191      -5.687 -54.590  13.898  1.00 22.44           C  
ATOM   1441  CG  LYS A 191      -6.555 -53.356  13.632  1.00 22.50           C  
ATOM   1442  CD  LYS A 191      -7.776 -53.325  14.525  1.00 22.67           C  
ATOM   1443  CE  LYS A 191      -8.278 -51.915  14.715  1.00 25.53           C  
ATOM   1444  NZ  LYS A 191      -7.333 -51.015  15.448  1.00 28.42           N  
ATOM   1445  N   GLY A 192      -3.089 -55.540  15.343  1.00 21.90           N  
ATOM   1446  CA  GLY A 192      -2.252 -56.548  15.935  1.00 22.23           C  
ATOM   1447  C   GLY A 192      -0.793 -56.355  15.592  1.00 23.86           C  
ATOM   1448  O   GLY A 192       0.003 -57.254  15.821  1.00 25.25           O  
ATOM   1449  N   SER A 193      -0.410 -55.193  15.081  1.00 22.83           N  
ATOM   1450  CA  SER A 193       0.998 -54.957  14.739  1.00 28.31           C  
ATOM   1451  C   SER A 193       1.725 -54.127  15.800  1.00 26.74           C  
ATOM   1452  O   SER A 193       2.602 -53.311  15.470  1.00 23.24           O  
ATOM   1453  CB  SER A 193       1.103 -54.273  13.364  1.00 25.83           C  
ATOM   1454  OG  SER A 193       0.664 -55.140  12.332  1.00 26.69           O  
ATOM   1455  N   ASP A 194       1.486 -54.481  17.062  1.00 23.82           N  
ATOM   1456  CA  ASP A 194       1.776 -53.632  18.218  1.00 23.44           C  
ATOM   1457  C   ASP A 194       3.278 -53.370  18.418  1.00 27.59           C  
ATOM   1458  O   ASP A 194       3.711 -52.240  18.651  1.00 28.85           O  
ATOM   1459  CB  ASP A 194       1.175 -54.273  19.486  1.00 30.91           C  
ATOM   1460  CG  ASP A 194      -0.345 -54.068  19.605  1.00 32.24           C  
ATOM   1461  OD1 ASP A 194      -1.034 -53.912  18.573  1.00 33.50           O  
ATOM   1462  OD2 ASP A 194      -0.862 -54.017  20.745  1.00 32.50           O  
ATOM   1463  N   GLU A 195       4.082 -54.408  18.247  1.00 26.79           N  
ATOM   1464  CA  GLU A 195       5.523 -54.310  18.419  1.00 21.51           C  
ATOM   1465  C   GLU A 195       6.176 -53.318  17.446  1.00 20.07           C  
ATOM   1466  O   GLU A 195       7.086 -52.573  17.837  1.00 17.10           O  
ATOM   1467  CB  GLU A 195       6.131 -55.699  18.218  1.00 29.74           C  
ATOM   1468  CG  GLU A 195       6.908 -56.249  19.418  1.00 39.93           C  
ATOM   1469  CD  GLU A 195       8.102 -57.108  18.984  1.00 44.27           C  
ATOM   1470  OE1 GLU A 195       8.625 -56.836  17.864  1.00 45.92           O  
ATOM   1471  OE2 GLU A 195       8.578 -57.967  19.782  1.00 44.70           O  
ATOM   1472  N   LEU A 196       5.903 -53.520  16.153  1.00 19.49           N  
ATOM   1473  CA  LEU A 196       6.477 -52.731  15.049  1.00 19.02           C  
ATOM   1474  C   LEU A 196       6.021 -51.283  15.163  1.00 16.57           C  
ATOM   1475  O   LEU A 196       6.802 -50.350  14.959  1.00 12.14           O  
ATOM   1476  CB  LEU A 196       5.984 -53.289  13.713  1.00 18.10           C  
ATOM   1477  CG  LEU A 196       6.786 -53.227  12.405  1.00 20.16           C  
ATOM   1478  CD1 LEU A 196       5.800 -53.007  11.272  1.00 16.59           C  
ATOM   1479  CD2 LEU A 196       7.827 -52.146  12.409  1.00 18.70           C  
ATOM   1480  N   ARG A 197       4.724 -51.112  15.394  1.00 16.73           N  
ATOM   1481  CA  ARG A 197       4.152 -49.797  15.628  1.00 14.47           C  
ATOM   1482  C   ARG A 197       4.953 -49.110  16.725  1.00 19.81           C  
ATOM   1483  O   ARG A 197       5.553 -48.064  16.499  1.00 22.64           O  
ATOM   1484  CB  ARG A 197       2.698 -49.927  16.040  1.00  6.79           C  
ATOM   1485  CG  ARG A 197       1.940 -48.660  15.868  1.00 17.59           C  
ATOM   1486  CD  ARG A 197       1.102 -48.355  17.087  1.00 25.40           C  
ATOM   1487  NE  ARG A 197      -0.017 -49.286  17.219  1.00 32.43           N  
ATOM   1488  CZ  ARG A 197      -0.163 -50.138  18.228  1.00 31.74           C  
ATOM   1489  NH1 ARG A 197       0.688 -50.109  19.254  1.00 33.73           N  
ATOM   1490  NH2 ARG A 197      -1.148 -51.028  18.200  1.00 31.26           N  
ATOM   1491  N   ASP A 198       5.212 -49.849  17.790  1.00 17.92           N  
ATOM   1492  CA  ASP A 198       5.966 -49.319  18.899  1.00 17.93           C  
ATOM   1493  C   ASP A 198       7.391 -48.970  18.513  1.00 18.61           C  
ATOM   1494  O   ASP A 198       7.990 -48.044  19.082  1.00 17.15           O  
ATOM   1495  CB  ASP A 198       5.964 -50.326  20.036  1.00 23.65           C  
ATOM   1496  CG  ASP A 198       4.732 -50.203  20.926  1.00 31.94           C  
ATOM   1497  OD1 ASP A 198       3.604 -49.945  20.417  1.00 34.35           O  
ATOM   1498  OD2 ASP A 198       4.893 -50.403  22.157  1.00 36.55           O  
ATOM   1499  N   LYS A 199       7.945 -49.717  17.562  1.00 14.15           N  
ATOM   1500  CA  LYS A 199       9.329 -49.506  17.140  1.00 11.69           C  
ATOM   1501  C   LYS A 199       9.454 -48.277  16.277  1.00 13.41           C  
ATOM   1502  O   LYS A 199      10.449 -47.565  16.368  1.00 10.28           O  
ATOM   1503  CB  LYS A 199       9.851 -50.697  16.348  1.00 13.67           C  
ATOM   1504  CG  LYS A 199      10.561 -51.738  17.202  1.00 24.87           C  
ATOM   1505  CD  LYS A 199      10.772 -53.062  16.438  1.00 32.20           C  
ATOM   1506  CE  LYS A 199      10.440 -54.282  17.309  1.00 36.89           C  
ATOM   1507  NZ  LYS A 199       9.028 -54.267  17.849  1.00 38.87           N  
ATOM   1508  N   VAL A 200       8.502 -48.113  15.353  1.00 12.19           N  
ATOM   1509  CA  VAL A 200       8.447 -46.948  14.460  1.00  8.94           C  
ATOM   1510  C   VAL A 200       8.251 -45.655  15.256  1.00  7.04           C  
ATOM   1511  O   VAL A 200       9.061 -44.751  15.164  1.00 12.90           O  
ATOM   1512  CB  VAL A 200       7.318 -47.087  13.428  1.00  6.78           C  
ATOM   1513  CG1 VAL A 200       7.330 -45.932  12.502  1.00  7.91           C  
ATOM   1514  CG2 VAL A 200       7.492 -48.341  12.652  1.00  5.66           C  
ATOM   1515  N   ASN A 201       7.273 -45.653  16.152  1.00  8.10           N  
ATOM   1516  CA  ASN A 201       7.026 -44.535  17.055  1.00  8.34           C  
ATOM   1517  C   ASN A 201       8.302 -44.143  17.727  1.00 11.25           C  
ATOM   1518  O   ASN A 201       8.606 -42.968  17.854  1.00 10.63           O  
ATOM   1519  CB  ASN A 201       6.062 -44.941  18.154  1.00 13.39           C  
ATOM   1520  CG  ASN A 201       4.637 -44.849  17.735  1.00 15.28           C  
ATOM   1521  OD1 ASN A 201       4.337 -44.514  16.595  1.00 20.80           O  
ATOM   1522  ND2 ASN A 201       3.739 -45.142  18.652  1.00 15.37           N  
ATOM   1523  N   GLY A 202       8.935 -45.130  18.342  1.00 13.36           N  
ATOM   1524  CA  GLY A 202      10.192 -44.899  19.014  1.00  8.33           C  
ATOM   1525  C   GLY A 202      11.173 -44.172  18.132  1.00 11.65           C  
ATOM   1526  O   GLY A 202      11.766 -43.195  18.578  1.00 19.42           O  
ATOM   1527  N   ALA A 203      11.297 -44.584  16.870  1.00 12.06           N  
ATOM   1528  CA  ALA A 203      12.267 -43.969  15.955  1.00 13.68           C  
ATOM   1529  C   ALA A 203      11.866 -42.552  15.544  1.00 12.85           C  
ATOM   1530  O   ALA A 203      12.717 -41.717  15.246  1.00 11.41           O  
ATOM   1531  CB  ALA A 203      12.452 -44.826  14.731  1.00  5.87           C  
ATOM   1532  N   LEU A 204      10.563 -42.303  15.496  1.00 13.66           N  
ATOM   1533  CA  LEU A 204      10.019 -41.000  15.136  1.00 14.37           C  
ATOM   1534  C   LEU A 204      10.485 -39.991  16.171  1.00 16.07           C  
ATOM   1535  O   LEU A 204      10.878 -38.885  15.826  1.00 14.33           O  
ATOM   1536  CB  LEU A 204       8.494 -41.080  15.134  1.00 17.37           C  
ATOM   1537  CG  LEU A 204       7.541 -40.194  14.340  1.00 16.28           C  
ATOM   1538  CD1 LEU A 204       8.207 -39.592  13.134  1.00 17.89           C  
ATOM   1539  CD2 LEU A 204       6.369 -41.077  13.938  1.00 14.34           C  
ATOM   1540  N   LYS A 205      10.499 -40.405  17.436  1.00 15.31           N  
ATOM   1541  CA  LYS A 205      11.031 -39.584  18.512  1.00  9.80           C  
ATOM   1542  C   LYS A 205      12.486 -39.212  18.271  1.00 12.24           C  
ATOM   1543  O   LYS A 205      12.822 -38.040  18.218  1.00 14.44           O  
ATOM   1544  CB  LYS A 205      10.882 -40.316  19.844  1.00 16.16           C  
ATOM   1545  CG  LYS A 205       9.435 -40.426  20.323  1.00 19.53           C  
ATOM   1546  CD  LYS A 205       9.310 -41.499  21.405  1.00 27.88           C  
ATOM   1547  CE  LYS A 205       7.976 -41.432  22.154  1.00 30.46           C  
ATOM   1548  NZ  LYS A 205       8.028 -40.426  23.264  1.00 38.17           N  
ATOM   1549  N   THR A 206      13.320 -40.192  17.957  1.00 12.45           N  
ATOM   1550  CA  THR A 206      14.737 -39.941  17.728  1.00 11.64           C  
ATOM   1551  C   THR A 206      14.973 -38.892  16.638  1.00 15.41           C  
ATOM   1552  O   THR A 206      15.780 -37.980  16.811  1.00 17.38           O  
ATOM   1553  CB  THR A 206      15.459 -41.245  17.350  1.00 11.67           C  
ATOM   1554  OG1 THR A 206      15.389 -42.159  18.450  1.00 14.63           O  
ATOM   1555  CG2 THR A 206      16.908 -40.983  16.981  1.00  7.14           C  
ATOM   1556  N   LEU A 207      14.234 -39.001  15.539  1.00 14.54           N  
ATOM   1557  CA  LEU A 207      14.341 -38.078  14.414  1.00  9.43           C  
ATOM   1558  C   LEU A 207      13.906 -36.670  14.789  1.00 10.35           C  
ATOM   1559  O   LEU A 207      14.435 -35.713  14.271  1.00 14.79           O  
ATOM   1560  CB  LEU A 207      13.490 -38.574  13.250  1.00 11.93           C  
ATOM   1561  CG  LEU A 207      14.167 -39.316  12.089  1.00 15.17           C  
ATOM   1562  CD1 LEU A 207      15.137 -40.363  12.566  1.00 12.38           C  
ATOM   1563  CD2 LEU A 207      13.091 -39.939  11.237  1.00 13.68           C  
ATOM   1564  N   ARG A 208      12.938 -36.526  15.682  1.00 11.11           N  
ATOM   1565  CA  ARG A 208      12.603 -35.194  16.173  1.00 13.08           C  
ATOM   1566  C   ARG A 208      13.719 -34.622  17.057  1.00 13.20           C  
ATOM   1567  O   ARG A 208      13.983 -33.416  17.019  1.00 17.95           O  
ATOM   1568  CB  ARG A 208      11.295 -35.214  16.967  1.00  9.12           C  
ATOM   1569  CG  ARG A 208      10.122 -35.760  16.221  1.00  9.44           C  
ATOM   1570  CD  ARG A 208       8.869 -35.090  16.683  1.00 13.70           C  
ATOM   1571  NE  ARG A 208       7.738 -35.961  16.446  1.00 18.17           N  
ATOM   1572  CZ  ARG A 208       6.779 -35.730  15.549  1.00 22.93           C  
ATOM   1573  NH1 ARG A 208       6.727 -34.566  14.909  1.00 18.93           N  
ATOM   1574  NH2 ARG A 208       5.847 -36.657  15.329  1.00 22.74           N  
ATOM   1575  N   GLU A 209      14.385 -35.483  17.821  1.00  6.59           N  
ATOM   1576  CA  GLU A 209      15.253 -35.050  18.910  1.00 11.79           C  
ATOM   1577  C   GLU A 209      16.645 -34.643  18.411  1.00 14.44           C  
ATOM   1578  O   GLU A 209      17.394 -33.941  19.103  1.00 11.79           O  
ATOM   1579  CB  GLU A 209      15.402 -36.178  19.951  1.00 17.03           C  
ATOM   1580  CG  GLU A 209      14.142 -36.513  20.773  1.00 18.40           C  
ATOM   1581  CD  GLU A 209      14.312 -37.701  21.716  1.00 14.89           C  
ATOM   1582  OE1 GLU A 209      15.286 -38.451  21.593  1.00 19.74           O  
ATOM   1583  OE2 GLU A 209      13.435 -37.934  22.555  1.00 18.71           O  
ATOM   1584  N   ASN A 210      17.042 -35.209  17.277  1.00  9.37           N  
ATOM   1585  CA  ASN A 210      18.351 -34.933  16.724  1.00  9.29           C  
ATOM   1586  C   ASN A 210      18.253 -33.972  15.573  1.00  8.21           C  
ATOM   1587  O   ASN A 210      19.253 -33.596  14.980  1.00 13.51           O  
ATOM   1588  CB  ASN A 210      19.079 -36.239  16.318  1.00 14.49           C  
ATOM   1589  CG  ASN A 210      18.456 -36.958  15.126  1.00 16.46           C  
ATOM   1590  OD1 ASN A 210      17.795 -36.360  14.285  1.00 18.20           O  
ATOM   1591  ND2 ASN A 210      18.798 -38.223  14.984  1.00 17.45           N  
ATOM   1592  N   GLY A 211      17.035 -33.586  15.252  1.00  6.42           N  
ATOM   1593  CA  GLY A 211      16.838 -32.560  14.260  1.00  8.21           C  
ATOM   1594  C   GLY A 211      16.665 -33.013  12.820  1.00 12.88           C  
ATOM   1595  O   GLY A 211      16.550 -32.160  11.956  1.00 10.19           O  
ATOM   1596  N   THR A 212      16.589 -34.322  12.567  1.00 10.16           N  
ATOM   1597  CA  THR A 212      16.439 -34.847  11.212  1.00 12.48           C  
ATOM   1598  C   THR A 212      15.031 -34.600  10.655  1.00 13.75           C  
ATOM   1599  O   THR A 212      14.870 -34.419   9.458  1.00 18.31           O  
ATOM   1600  CB  THR A 212      16.758 -36.371  11.178  1.00 14.78           C  
ATOM   1601  OG1 THR A 212      18.060 -36.598  11.726  1.00 11.58           O  
ATOM   1602  CG2 THR A 212      16.735 -36.921   9.764  1.00 12.82           C  
ATOM   1603  N   TYR A 213      14.015 -34.564  11.518  1.00  8.33           N  
ATOM   1604  CA  TYR A 213      12.643 -34.257  11.094  1.00 11.17           C  
ATOM   1605  C   TYR A 213      12.557 -32.836  10.528  1.00 13.19           C  
ATOM   1606  O   TYR A 213      11.992 -32.608   9.463  1.00 16.42           O  
ATOM   1607  CB  TYR A 213      11.661 -34.398  12.277  1.00 13.05           C  
ATOM   1608  CG  TYR A 213      10.214 -34.073  11.937  1.00 11.86           C  
ATOM   1609  CD1 TYR A 213       9.749 -32.751  11.945  1.00  9.05           C  
ATOM   1610  CD2 TYR A 213       9.311 -35.083  11.581  1.00  8.78           C  
ATOM   1611  CE1 TYR A 213       8.426 -32.444  11.612  1.00 10.03           C  
ATOM   1612  CE2 TYR A 213       7.987 -34.781  11.230  1.00  7.00           C  
ATOM   1613  CZ  TYR A 213       7.550 -33.459  11.249  1.00 11.06           C  
ATOM   1614  OH  TYR A 213       6.246 -33.148  10.882  1.00 13.28           O  
ATOM   1615  N   ASN A 214      13.181 -31.903  11.232  1.00 15.37           N  
ATOM   1616  CA  ASN A 214      13.215 -30.499  10.850  1.00 16.57           C  
ATOM   1617  C   ASN A 214      13.804 -30.236   9.472  1.00 14.07           C  
ATOM   1618  O   ASN A 214      13.237 -29.517   8.668  1.00 13.72           O  
ATOM   1619  CB  ASN A 214      14.001 -29.714  11.888  1.00 14.76           C  
ATOM   1620  CG  ASN A 214      13.719 -28.270  11.813  1.00 23.02           C  
ATOM   1621  OD1 ASN A 214      14.252 -27.573  10.957  1.00 26.81           O  
ATOM   1622  ND2 ASN A 214      12.757 -27.825  12.592  1.00 28.74           N  
ATOM   1623  N   GLU A 215      14.917 -30.874   9.177  1.00 13.79           N  
ATOM   1624  CA  GLU A 215      15.589 -30.628   7.930  1.00 14.00           C  
ATOM   1625  C   GLU A 215      14.873 -31.258   6.753  1.00 13.71           C  
ATOM   1626  O   GLU A 215      14.712 -30.616   5.729  1.00 17.17           O  
ATOM   1627  CB  GLU A 215      17.033 -31.090   8.036  1.00 16.34           C  
ATOM   1628  CG  GLU A 215      17.810 -30.289   9.096  1.00 23.33           C  
ATOM   1629  CD  GLU A 215      18.039 -28.804   8.719  1.00 25.69           C  
ATOM   1630  OE1 GLU A 215      18.599 -28.535   7.632  1.00 32.36           O  
ATOM   1631  OE2 GLU A 215      17.732 -27.896   9.528  1.00 27.84           O  
ATOM   1632  N   ILE A 216      14.266 -32.419   6.965  1.00 14.20           N  
ATOM   1633  CA  ILE A 216      13.415 -33.035   5.953  1.00 10.03           C  
ATOM   1634  C   ILE A 216      12.190 -32.165   5.664  1.00 13.11           C  
ATOM   1635  O   ILE A 216      11.742 -32.074   4.526  1.00  9.46           O  
ATOM   1636  CB  ILE A 216      12.930 -34.430   6.401  1.00 11.27           C  
ATOM   1637  CG1 ILE A 216      14.097 -35.407   6.485  1.00  6.67           C  
ATOM   1638  CG2 ILE A 216      11.992 -34.999   5.390  1.00 11.31           C  
ATOM   1639  CD1 ILE A 216      13.721 -36.747   7.065  1.00  9.67           C  
ATOM   1640  N   TYR A 217      11.619 -31.566   6.701  1.00 11.29           N  
ATOM   1641  CA  TYR A 217      10.496 -30.652   6.535  1.00 11.35           C  
ATOM   1642  C   TYR A 217      10.874 -29.398   5.763  1.00 15.00           C  
ATOM   1643  O   TYR A 217      10.085 -28.929   4.947  1.00 14.95           O  
ATOM   1644  CB  TYR A 217       9.916 -30.256   7.887  1.00 11.61           C  
ATOM   1645  CG  TYR A 217       8.525 -29.655   7.817  1.00 12.22           C  
ATOM   1646  CD1 TYR A 217       8.321 -28.367   7.333  1.00 12.18           C  
ATOM   1647  CD2 TYR A 217       7.412 -30.361   8.286  1.00  9.26           C  
ATOM   1648  CE1 TYR A 217       7.053 -27.800   7.316  1.00 12.42           C  
ATOM   1649  CE2 TYR A 217       6.152 -29.792   8.290  1.00  8.61           C  
ATOM   1650  CZ  TYR A 217       5.981 -28.514   7.799  1.00 10.88           C  
ATOM   1651  OH  TYR A 217       4.734 -27.949   7.776  1.00 12.03           O  
ATOM   1652  N   LYS A 218      12.043 -28.828   6.054  1.00 17.14           N  
ATOM   1653  CA  LYS A 218      12.546 -27.656   5.329  1.00 17.51           C  
ATOM   1654  C   LYS A 218      12.609 -27.916   3.836  1.00 16.69           C  
ATOM   1655  O   LYS A 218      12.062 -27.155   3.043  1.00 19.55           O  
ATOM   1656  CB  LYS A 218      13.955 -27.285   5.775  1.00 26.10           C  
ATOM   1657  CG  LYS A 218      14.173 -27.222   7.265  1.00 33.09           C  
ATOM   1658  CD  LYS A 218      13.647 -25.924   7.843  1.00 35.55           C  
ATOM   1659  CE  LYS A 218      14.754 -25.148   8.576  1.00 37.20           C  
ATOM   1660  NZ  LYS A 218      14.874 -25.537  10.016  1.00 35.68           N  
ATOM   1661  N   LYS A 219      13.347 -28.958   3.473  1.00 10.19           N  
ATOM   1662  CA  LYS A 219      13.593 -29.348   2.085  1.00 11.31           C  
ATOM   1663  C   LYS A 219      12.366 -29.321   1.176  1.00 14.86           C  
ATOM   1664  O   LYS A 219      12.455 -28.887   0.036  1.00 21.72           O  
ATOM   1665  CB  LYS A 219      14.224 -30.739   2.072  1.00 12.43           C  
ATOM   1666  CG  LYS A 219      14.368 -31.445   0.730  1.00 11.21           C  
ATOM   1667  CD  LYS A 219      14.781 -32.874   1.020  1.00 13.33           C  
ATOM   1668  CE  LYS A 219      15.100 -33.692  -0.202  1.00 19.25           C  
ATOM   1669  NZ  LYS A 219      15.396 -35.092   0.228  1.00 12.70           N  
ATOM   1670  N   TRP A 220      11.224 -29.780   1.664  1.00 19.77           N  
ATOM   1671  CA  TRP A 220      10.035 -29.867   0.828  1.00 18.28           C  
ATOM   1672  C   TRP A 220       9.030 -28.722   0.975  1.00 17.30           C  
ATOM   1673  O   TRP A 220       8.317 -28.405   0.018  1.00 22.05           O  
ATOM   1674  CB  TRP A 220       9.328 -31.190   1.077  1.00 14.53           C  
ATOM   1675  CG  TRP A 220      10.106 -32.307   0.623  1.00 10.97           C  
ATOM   1676  CD1 TRP A 220      10.861 -33.143   1.384  1.00 13.47           C  
ATOM   1677  CD2 TRP A 220      10.276 -32.709  -0.715  1.00 11.24           C  
ATOM   1678  NE1 TRP A 220      11.477 -34.064   0.596  1.00  9.44           N  
ATOM   1679  CE2 TRP A 220      11.140 -33.817  -0.707  1.00 12.93           C  
ATOM   1680  CE3 TRP A 220       9.793 -32.232  -1.932  1.00 12.72           C  
ATOM   1681  CZ2 TRP A 220      11.529 -34.465  -1.872  1.00 15.72           C  
ATOM   1682  CZ3 TRP A 220      10.181 -32.860  -3.086  1.00 16.00           C  
ATOM   1683  CH2 TRP A 220      11.042 -33.973  -3.054  1.00 19.58           C  
ATOM   1684  N   PHE A 221       8.899 -28.194   2.190  1.00 15.11           N  
ATOM   1685  CA  PHE A 221       7.917 -27.158   2.509  1.00 14.97           C  
ATOM   1686  C   PHE A 221       8.534 -25.777   2.755  1.00 18.95           C  
ATOM   1687  O   PHE A 221       7.826 -24.770   2.789  1.00 17.69           O  
ATOM   1688  CB  PHE A 221       7.128 -27.591   3.724  1.00 13.02           C  
ATOM   1689  CG  PHE A 221       6.453 -28.894   3.545  1.00 14.28           C  
ATOM   1690  CD1 PHE A 221       5.479 -29.053   2.565  1.00 14.64           C  
ATOM   1691  CD2 PHE A 221       6.850 -29.999   4.280  1.00 10.05           C  
ATOM   1692  CE1 PHE A 221       4.913 -30.304   2.327  1.00 11.70           C  
ATOM   1693  CE2 PHE A 221       6.288 -31.241   4.047  1.00 10.36           C  
ATOM   1694  CZ  PHE A 221       5.321 -31.394   3.074  1.00  8.50           C  
ATOM   1695  N   GLY A 222       9.822 -25.771   3.107  1.00 23.17           N  
ATOM   1696  CA  GLY A 222      10.616 -24.556   3.061  1.00 21.84           C  
ATOM   1697  C   GLY A 222      10.473 -23.673   4.271  1.00 21.48           C  
ATOM   1698  O   GLY A 222      10.968 -22.566   4.275  1.00 27.33           O  
ATOM   1699  N   THR A 223       9.703 -24.103   5.250  1.00 26.81           N  
ATOM   1700  CA  THR A 223       9.627 -23.386   6.508  1.00 32.28           C  
ATOM   1701  C   THR A 223       9.837 -24.437   7.586  1.00 35.12           C  
ATOM   1702  O   THR A 223      10.286 -25.561   7.267  1.00 32.11           O  
ATOM   1703  CB  THR A 223       8.254 -22.738   6.688  1.00 33.48           C  
ATOM   1704  OG1 THR A 223       7.796 -22.255   5.417  1.00 38.26           O  
ATOM   1705  CG2 THR A 223       8.331 -21.562   7.674  1.00 35.43           C  
ATOM   1706  N   GLU A 224       9.465 -24.104   8.830  1.00 34.00           N  
ATOM   1707  CA  GLU A 224       9.665 -24.990   9.976  1.00 33.28           C  
ATOM   1708  C   GLU A 224       8.406 -25.787  10.322  1.00 33.04           C  
ATOM   1709  O   GLU A 224       8.561 -26.937  10.804  1.00 29.77           O  
ATOM   1710  CB  GLU A 224      10.096 -24.171  11.188  1.00 32.88           C  
ATOM   1711  CG  GLU A 224      11.424 -23.475  11.018  1.00 36.20           C  
ATOM   1712  CD  GLU A 224      12.446 -23.929  12.044  1.00 38.78           C  
ATOM   1713  OE1 GLU A 224      13.065 -25.006  11.835  1.00 38.48           O  
ATOM   1714  OE2 GLU A 224      12.565 -23.253  13.101  1.00 40.08           O  
TER    1715      GLU A 224                                                      
ATOM   1716  N   LEU B   5       8.720 -31.629  25.023  1.00 18.57           N  
ATOM   1717  CA  LEU B   5       9.386 -30.307  25.233  1.00 13.89           C  
ATOM   1718  C   LEU B   5       9.947 -29.821  23.910  1.00 15.36           C  
ATOM   1719  O   LEU B   5      10.612 -30.588  23.235  1.00 16.79           O  
ATOM   1720  CB  LEU B   5      10.541 -30.481  26.205  1.00 13.18           C  
ATOM   1721  CG  LEU B   5      10.134 -30.822  27.618  1.00 11.17           C  
ATOM   1722  CD1 LEU B   5      11.366 -30.872  28.475  1.00 10.13           C  
ATOM   1723  CD2 LEU B   5       9.190 -29.765  28.127  1.00 12.89           C  
ATOM   1724  N   VAL B   6       9.735 -28.557  23.557  1.00 14.94           N  
ATOM   1725  CA  VAL B   6      10.382 -27.976  22.377  1.00 12.56           C  
ATOM   1726  C   VAL B   6      11.653 -27.229  22.760  1.00 12.92           C  
ATOM   1727  O   VAL B   6      11.594 -26.227  23.475  1.00 12.33           O  
ATOM   1728  CB  VAL B   6       9.453 -27.000  21.663  1.00 17.19           C  
ATOM   1729  CG1 VAL B   6      10.105 -26.494  20.371  1.00 11.83           C  
ATOM   1730  CG2 VAL B   6       8.119 -27.670  21.392  1.00 16.54           C  
ATOM   1731  N   VAL B   7      12.782 -27.673  22.213  1.00  9.27           N  
ATOM   1732  CA  VAL B   7      14.105 -27.212  22.605  1.00  5.94           C  
ATOM   1733  C   VAL B   7      14.791 -26.531  21.436  1.00  8.20           C  
ATOM   1734  O   VAL B   7      15.044 -27.177  20.428  1.00 14.44           O  
ATOM   1735  CB  VAL B   7      14.980 -28.381  23.019  1.00  6.84           C  
ATOM   1736  CG1 VAL B   7      16.283 -27.876  23.600  1.00  6.47           C  
ATOM   1737  CG2 VAL B   7      14.253 -29.226  24.019  1.00  8.91           C  
ATOM   1738  N   ALA B   8      15.128 -25.250  21.580  1.00  9.34           N  
ATOM   1739  CA  ALA B   8      15.750 -24.494  20.492  1.00 10.15           C  
ATOM   1740  C   ALA B   8      17.257 -24.305  20.628  1.00  9.10           C  
ATOM   1741  O   ALA B   8      17.792 -24.287  21.736  1.00 11.96           O  
ATOM   1742  CB  ALA B   8      15.100 -23.170  20.367  1.00  7.82           C  
ATOM   1743  N   THR B   9      17.911 -24.101  19.489  1.00 12.22           N  
ATOM   1744  CA  THR B   9      19.341 -23.828  19.396  1.00  7.84           C  
ATOM   1745  C   THR B   9      19.580 -22.816  18.290  1.00 12.26           C  
ATOM   1746  O   THR B   9      18.806 -22.747  17.346  1.00 10.79           O  
ATOM   1747  CB  THR B   9      20.126 -25.044  18.952  1.00 10.59           C  
ATOM   1748  OG1 THR B   9      19.251 -25.949  18.273  1.00 10.74           O  
ATOM   1749  CG2 THR B   9      20.803 -25.709  20.113  1.00 12.66           C  
ATOM   1750  N   ASP B  10      20.785 -22.254  18.285  1.00 12.37           N  
ATOM   1751  CA  ASP B  10      21.312 -21.516  17.154  1.00 12.56           C  
ATOM   1752  C   ASP B  10      21.315 -22.362  15.864  1.00 17.55           C  
ATOM   1753  O   ASP B  10      21.262 -23.596  15.910  1.00 20.23           O  
ATOM   1754  CB  ASP B  10      22.729 -21.050  17.480  1.00 14.08           C  
ATOM   1755  CG  ASP B  10      23.100 -19.771  16.770  1.00 16.86           C  
ATOM   1756  OD1 ASP B  10      22.821 -19.648  15.562  1.00 23.26           O  
ATOM   1757  OD2 ASP B  10      23.691 -18.877  17.402  1.00 18.25           O  
ATOM   1758  N   THR B  11      21.291 -21.689  14.716  1.00 18.11           N  
ATOM   1759  CA  THR B  11      21.368 -22.340  13.412  1.00 12.22           C  
ATOM   1760  C   THR B  11      22.799 -22.701  13.075  1.00 13.98           C  
ATOM   1761  O   THR B  11      23.042 -23.636  12.311  1.00 15.23           O  
ATOM   1762  CB  THR B  11      20.835 -21.428  12.317  1.00 11.28           C  
ATOM   1763  OG1 THR B  11      19.502 -21.051  12.653  1.00 15.26           O  
ATOM   1764  CG2 THR B  11      20.828 -22.114  10.979  1.00 11.50           C  
ATOM   1765  N   ALA B  12      23.762 -21.947  13.596  1.00 18.40           N  
ATOM   1766  CA  ALA B  12      25.142 -22.417  13.538  1.00 18.94           C  
ATOM   1767  C   ALA B  12      26.063 -21.706  14.495  1.00 21.64           C  
ATOM   1768  O   ALA B  12      26.356 -20.523  14.323  1.00 28.52           O  
ATOM   1769  CB  ALA B  12      25.676 -22.313  12.138  1.00 18.57           C  
ATOM   1770  N   PHE B  13      26.571 -22.453  15.465  1.00 17.53           N  
ATOM   1771  CA  PHE B  13      27.518 -21.938  16.435  1.00 14.93           C  
ATOM   1772  C   PHE B  13      28.495 -23.067  16.702  1.00 13.44           C  
ATOM   1773  O   PHE B  13      28.208 -23.942  17.516  1.00 13.47           O  
ATOM   1774  CB  PHE B  13      26.783 -21.546  17.725  1.00 12.16           C  
ATOM   1775  CG  PHE B  13      27.671 -20.947  18.785  1.00 12.18           C  
ATOM   1776  CD1 PHE B  13      28.829 -20.267  18.449  1.00 17.07           C  
ATOM   1777  CD2 PHE B  13      27.363 -21.107  20.128  1.00 15.58           C  
ATOM   1778  CE1 PHE B  13      29.668 -19.768  19.431  1.00 17.88           C  
ATOM   1779  CE2 PHE B  13      28.195 -20.610  21.123  1.00 20.33           C  
ATOM   1780  CZ  PHE B  13      29.348 -19.942  20.780  1.00 20.93           C  
ATOM   1781  N   VAL B  14      29.565 -23.128  15.912  1.00 10.24           N  
ATOM   1782  CA  VAL B  14      30.510 -24.239  15.976  1.00 14.08           C  
ATOM   1783  C   VAL B  14      31.453 -24.043  17.147  1.00 12.70           C  
ATOM   1784  O   VAL B  14      31.986 -22.947  17.315  1.00 18.83           O  
ATOM   1785  CB  VAL B  14      31.371 -24.333  14.703  1.00 11.39           C  
ATOM   1786  CG1 VAL B  14      32.139 -25.624  14.682  1.00  8.79           C  
ATOM   1787  CG2 VAL B  14      30.507 -24.249  13.482  1.00 14.63           C  
ATOM   1788  N   PRO B  15      31.721 -25.110  17.935  1.00 12.31           N  
ATOM   1789  CA  PRO B  15      31.230 -26.492  17.806  1.00 11.80           C  
ATOM   1790  C   PRO B  15      30.091 -26.880  18.779  1.00 10.43           C  
ATOM   1791  O   PRO B  15      29.967 -28.031  19.187  1.00 11.24           O  
ATOM   1792  CB  PRO B  15      32.483 -27.302  18.071  1.00  9.54           C  
ATOM   1793  CG  PRO B  15      33.112 -26.535  19.194  1.00 12.63           C  
ATOM   1794  CD  PRO B  15      32.799 -25.054  18.939  1.00  7.61           C  
ATOM   1795  N   PHE B  16      29.265 -25.917  19.144  1.00  9.14           N  
ATOM   1796  CA  PHE B  16      28.194 -26.158  20.074  1.00  7.22           C  
ATOM   1797  C   PHE B  16      26.992 -26.761  19.352  1.00 11.21           C  
ATOM   1798  O   PHE B  16      26.415 -27.749  19.817  1.00 13.37           O  
ATOM   1799  CB  PHE B  16      27.817 -24.851  20.760  1.00 10.73           C  
ATOM   1800  CG  PHE B  16      28.856 -24.351  21.726  1.00  9.61           C  
ATOM   1801  CD1 PHE B  16      28.888 -24.822  23.027  1.00  7.96           C  
ATOM   1802  CD2 PHE B  16      29.870 -23.508  21.298  1.00 14.44           C  
ATOM   1803  CE1 PHE B  16      29.928 -24.478  23.886  1.00  8.64           C  
ATOM   1804  CE2 PHE B  16      30.919 -23.169  22.147  1.00 13.57           C  
ATOM   1805  CZ  PHE B  16      30.947 -23.660  23.445  1.00 10.56           C  
ATOM   1806  N   GLU B  17      26.699 -26.262  18.156  1.00 13.85           N  
ATOM   1807  CA  GLU B  17      25.720 -26.902  17.278  1.00 12.23           C  
ATOM   1808  C   GLU B  17      25.876 -26.474  15.814  1.00 13.80           C  
ATOM   1809  O   GLU B  17      26.286 -25.348  15.505  1.00  8.02           O  
ATOM   1810  CB  GLU B  17      24.289 -26.617  17.752  1.00 11.29           C  
ATOM   1811  CG  GLU B  17      23.898 -25.148  17.819  1.00  5.96           C  
ATOM   1812  CD  GLU B  17      24.160 -24.508  19.170  1.00 10.27           C  
ATOM   1813  OE1 GLU B  17      23.929 -25.126  20.216  1.00 13.30           O  
ATOM   1814  OE2 GLU B  17      24.534 -23.336  19.206  1.00 13.51           O  
ATOM   1815  N   PHE B  18      25.711 -27.449  14.931  1.00  9.78           N  
ATOM   1816  CA  PHE B  18      25.846 -27.222  13.512  1.00 13.93           C  
ATOM   1817  C   PHE B  18      25.468 -28.470  12.763  1.00 13.12           C  
ATOM   1818  O   PHE B  18      25.253 -29.505  13.354  1.00 16.88           O  
ATOM   1819  CB  PHE B  18      27.274 -26.804  13.158  1.00 11.15           C  
ATOM   1820  CG  PHE B  18      28.323 -27.733  13.657  1.00 13.60           C  
ATOM   1821  CD1 PHE B  18      28.649 -27.772  15.005  1.00  9.84           C  
ATOM   1822  CD2 PHE B  18      29.067 -28.487  12.775  1.00  9.71           C  
ATOM   1823  CE1 PHE B  18      29.692 -28.532  15.467  1.00  6.95           C  
ATOM   1824  CE2 PHE B  18      30.112 -29.252  13.231  1.00 12.42           C  
ATOM   1825  CZ  PHE B  18      30.426 -29.274  14.580  1.00 12.43           C  
ATOM   1826  N   LYS B  19      25.332 -28.351  11.457  1.00 21.68           N  
ATOM   1827  CA  LYS B  19      24.602 -29.335  10.670  1.00 19.07           C  
ATOM   1828  C   LYS B  19      25.569 -30.301  10.034  1.00 21.90           C  
ATOM   1829  O   LYS B  19      26.511 -29.882   9.354  1.00 20.74           O  
ATOM   1830  CB  LYS B  19      23.786 -28.624   9.596  1.00 21.02           C  
ATOM   1831  CG  LYS B  19      22.628 -29.414   9.048  1.00 26.26           C  
ATOM   1832  CD  LYS B  19      22.079 -28.748   7.801  1.00 28.10           C  
ATOM   1833  CE  LYS B  19      21.958 -29.775   6.663  1.00 35.06           C  
ATOM   1834  NZ  LYS B  19      21.026 -30.907   7.034  1.00 34.94           N  
ATOM   1835  N   GLN B  20      25.372 -31.583  10.341  1.00 22.15           N  
ATOM   1836  CA  GLN B  20      26.268 -32.672   9.940  1.00 23.47           C  
ATOM   1837  C   GLN B  20      25.503 -33.652   9.043  1.00 27.71           C  
ATOM   1838  O   GLN B  20      24.880 -34.596   9.539  1.00 31.00           O  
ATOM   1839  CB  GLN B  20      26.739 -33.419  11.184  1.00 27.83           C  
ATOM   1840  CG  GLN B  20      27.835 -34.443  10.960  1.00 34.67           C  
ATOM   1841  CD  GLN B  20      29.182 -33.799  10.690  1.00 37.38           C  
ATOM   1842  OE1 GLN B  20      29.652 -33.791   9.543  1.00 40.52           O  
ATOM   1843  NE2 GLN B  20      29.813 -33.242  11.733  1.00 36.82           N  
ATOM   1844  N   GLY B  21      25.495 -33.415   7.735  1.00 23.80           N  
ATOM   1845  CA  GLY B  21      24.678 -34.241   6.877  1.00 19.39           C  
ATOM   1846  C   GLY B  21      23.275 -33.763   7.099  1.00 24.87           C  
ATOM   1847  O   GLY B  21      23.025 -32.566   7.002  1.00 29.89           O  
ATOM   1848  N   ASP B  22      22.443 -34.618   7.680  1.00 26.69           N  
ATOM   1849  CA  ASP B  22      21.016 -34.331   7.810  1.00 23.57           C  
ATOM   1850  C   ASP B  22      20.542 -34.160   9.262  1.00 26.21           C  
ATOM   1851  O   ASP B  22      19.382 -33.824   9.491  1.00 25.07           O  
ATOM   1852  CB  ASP B  22      20.226 -35.433   7.131  1.00 26.90           C  
ATOM   1853  CG  ASP B  22      18.989 -34.926   6.429  1.00 30.22           C  
ATOM   1854  OD1 ASP B  22      18.999 -33.776   5.941  1.00 32.37           O  
ATOM   1855  OD2 ASP B  22      18.029 -35.722   6.293  1.00 34.72           O  
ATOM   1856  N   LEU B  23      21.449 -34.268  10.230  1.00 20.13           N  
ATOM   1857  CA  LEU B  23      21.117 -33.958  11.621  1.00 18.95           C  
ATOM   1858  C   LEU B  23      21.911 -32.768  12.180  1.00 17.41           C  
ATOM   1859  O   LEU B  23      22.494 -31.987  11.423  1.00 19.48           O  
ATOM   1860  CB  LEU B  23      21.318 -35.197  12.496  1.00 17.87           C  
ATOM   1861  CG  LEU B  23      22.707 -35.789  12.690  1.00 19.79           C  
ATOM   1862  CD1 LEU B  23      22.694 -36.886  13.762  1.00 24.86           C  
ATOM   1863  CD2 LEU B  23      23.191 -36.370  11.397  1.00 24.67           C  
ATOM   1864  N   TYR B  24      21.839 -32.554  13.486  1.00 14.60           N  
ATOM   1865  CA  TYR B  24      22.673 -31.543  14.135  1.00 13.67           C  
ATOM   1866  C   TYR B  24      23.574 -32.226  15.134  1.00 12.12           C  
ATOM   1867  O   TYR B  24      23.206 -33.244  15.731  1.00 15.44           O  
ATOM   1868  CB  TYR B  24      21.819 -30.505  14.862  1.00 13.18           C  
ATOM   1869  CG  TYR B  24      21.419 -29.315  14.013  1.00 19.91           C  
ATOM   1870  CD1 TYR B  24      20.657 -29.479  12.858  1.00 20.13           C  
ATOM   1871  CD2 TYR B  24      21.846 -28.023  14.335  1.00 20.81           C  
ATOM   1872  CE1 TYR B  24      20.343 -28.398  12.051  1.00 21.60           C  
ATOM   1873  CE2 TYR B  24      21.541 -26.941  13.521  1.00 19.40           C  
ATOM   1874  CZ  TYR B  24      20.800 -27.143  12.384  1.00 20.63           C  
ATOM   1875  OH  TYR B  24      20.561 -26.101  11.537  1.00 27.06           O  
ATOM   1876  N   VAL B  25      24.746 -31.653  15.350  1.00 12.68           N  
ATOM   1877  CA  VAL B  25      25.686 -32.207  16.309  1.00  9.80           C  
ATOM   1878  C   VAL B  25      26.379 -31.081  17.086  1.00 11.58           C  
ATOM   1879  O   VAL B  25      26.268 -29.915  16.715  1.00 10.05           O  
ATOM   1880  CB  VAL B  25      26.739 -33.077  15.595  1.00  6.93           C  
ATOM   1881  CG1 VAL B  25      26.063 -34.076  14.695  1.00 10.79           C  
ATOM   1882  CG2 VAL B  25      27.669 -32.217  14.782  1.00  8.78           C  
ATOM   1883  N   GLY B  26      27.080 -31.444  18.164  1.00 11.35           N  
ATOM   1884  CA  GLY B  26      27.905 -30.490  18.882  1.00 13.58           C  
ATOM   1885  C   GLY B  26      27.869 -30.664  20.386  1.00  9.79           C  
ATOM   1886  O   GLY B  26      27.178 -31.532  20.882  1.00 13.96           O  
ATOM   1887  N   PHE B  27      28.563 -29.803  21.113  1.00  8.03           N  
ATOM   1888  CA  PHE B  27      28.601 -29.881  22.564  1.00  6.36           C  
ATOM   1889  C   PHE B  27      27.226 -29.681  23.218  1.00 11.73           C  
ATOM   1890  O   PHE B  27      26.828 -30.458  24.086  1.00  6.80           O  
ATOM   1891  CB  PHE B  27      29.594 -28.855  23.098  1.00  6.67           C  
ATOM   1892  CG  PHE B  27      29.797 -28.921  24.574  1.00 10.79           C  
ATOM   1893  CD1 PHE B  27      30.674 -29.835  25.125  1.00 12.57           C  
ATOM   1894  CD2 PHE B  27      29.135 -28.050  25.419  1.00 11.92           C  
ATOM   1895  CE1 PHE B  27      30.886 -29.882  26.492  1.00  6.95           C  
ATOM   1896  CE2 PHE B  27      29.346 -28.096  26.781  1.00  9.87           C  
ATOM   1897  CZ  PHE B  27      30.226 -29.013  27.313  1.00  5.29           C  
ATOM   1898  N   ASP B  28      26.490 -28.665  22.782  1.00  4.57           N  
ATOM   1899  CA  ASP B  28      25.175 -28.395  23.329  1.00  6.21           C  
ATOM   1900  C   ASP B  28      24.219 -29.555  23.051  1.00  7.25           C  
ATOM   1901  O   ASP B  28      23.632 -30.116  23.971  1.00  5.68           O  
ATOM   1902  CB  ASP B  28      24.619 -27.099  22.740  1.00  7.85           C  
ATOM   1903  CG  ASP B  28      25.052 -25.843  23.520  1.00 13.20           C  
ATOM   1904  OD1 ASP B  28      25.447 -25.927  24.702  1.00  8.98           O  
ATOM   1905  OD2 ASP B  28      24.974 -24.740  22.948  1.00  9.46           O  
ATOM   1906  N   VAL B  29      24.217 -30.027  21.812  1.00  7.25           N  
ATOM   1907  CA  VAL B  29      23.348 -31.116  21.388  1.00 10.50           C  
ATOM   1908  C   VAL B  29      23.585 -32.441  22.126  1.00 11.81           C  
ATOM   1909  O   VAL B  29      22.627 -33.154  22.441  1.00 10.27           O  
ATOM   1910  CB  VAL B  29      23.463 -31.359  19.876  1.00 10.09           C  
ATOM   1911  CG1 VAL B  29      22.641 -32.543  19.474  1.00 15.34           C  
ATOM   1912  CG2 VAL B  29      22.977 -30.148  19.111  1.00 11.83           C  
ATOM   1913  N   ASP B  30      24.849 -32.750  22.422  1.00 14.47           N  
ATOM   1914  CA  ASP B  30      25.204 -33.940  23.194  1.00  9.15           C  
ATOM   1915  C   ASP B  30      24.927 -33.783  24.681  1.00 13.19           C  
ATOM   1916  O   ASP B  30      24.610 -34.762  25.339  1.00 15.24           O  
ATOM   1917  CB  ASP B  30      26.684 -34.298  23.026  1.00 13.22           C  
ATOM   1918  CG  ASP B  30      26.999 -34.926  21.695  1.00 12.40           C  
ATOM   1919  OD1 ASP B  30      26.079 -35.292  20.969  1.00 15.13           O  
ATOM   1920  OD2 ASP B  30      28.188 -35.089  21.360  1.00 15.80           O  
ATOM   1921  N   LEU B  31      25.193 -32.614  25.245  1.00 10.64           N  
ATOM   1922  CA  LEU B  31      24.942 -32.407  26.668  1.00 13.59           C  
ATOM   1923  C   LEU B  31      23.460 -32.396  26.981  1.00 11.71           C  
ATOM   1924  O   LEU B  31      23.045 -32.868  28.030  1.00 12.18           O  
ATOM   1925  CB  LEU B  31      25.557 -31.097  27.167  1.00 13.64           C  
ATOM   1926  CG  LEU B  31      25.225 -30.680  28.606  1.00  9.62           C  
ATOM   1927  CD1 LEU B  31      25.907 -31.576  29.607  1.00 14.37           C  
ATOM   1928  CD2 LEU B  31      25.707 -29.290  28.820  1.00 16.89           C  
ATOM   1929  N   TRP B  32      22.655 -31.825  26.099  1.00 12.73           N  
ATOM   1930  CA  TRP B  32      21.222 -31.859  26.319  1.00  7.92           C  
ATOM   1931  C   TRP B  32      20.636 -33.259  26.107  1.00 12.63           C  
ATOM   1932  O   TRP B  32      19.877 -33.745  26.938  1.00  7.44           O  
ATOM   1933  CB  TRP B  32      20.513 -30.831  25.446  1.00  8.39           C  
ATOM   1934  CG  TRP B  32      19.057 -30.949  25.547  1.00  8.58           C  
ATOM   1935  CD1 TRP B  32      18.232 -31.490  24.621  1.00  7.44           C  
ATOM   1936  CD2 TRP B  32      18.266 -30.749  26.725  1.00 11.98           C  
ATOM   1937  NE1 TRP B  32      16.990 -31.675  25.148  1.00 12.65           N  
ATOM   1938  CE2 TRP B  32      16.978 -31.238  26.445  1.00 11.09           C  
ATOM   1939  CE3 TRP B  32      18.533 -30.242  28.006  1.00  9.45           C  
ATOM   1940  CZ2 TRP B  32      15.944 -31.240  27.402  1.00 13.17           C  
ATOM   1941  CZ3 TRP B  32      17.517 -30.248  28.958  1.00 14.86           C  
ATOM   1942  CH2 TRP B  32      16.232 -30.744  28.649  1.00 13.14           C  
ATOM   1943  N   ALA B  33      21.055 -33.947  25.049  1.00  7.27           N  
ATOM   1944  CA  ALA B  33      20.656 -35.334  24.843  1.00  4.99           C  
ATOM   1945  C   ALA B  33      20.892 -36.217  26.080  1.00  8.03           C  
ATOM   1946  O   ALA B  33      20.011 -36.983  26.473  1.00 12.69           O  
ATOM   1947  CB  ALA B  33      21.374 -35.903  23.630  1.00  3.47           C  
ATOM   1948  N   ALA B  34      22.049 -36.076  26.718  1.00  7.06           N  
ATOM   1949  CA  ALA B  34      22.370 -36.785  27.952  1.00  4.72           C  
ATOM   1950  C   ALA B  34      21.492 -36.360  29.144  1.00 12.87           C  
ATOM   1951  O   ALA B  34      21.019 -37.219  29.903  1.00 15.27           O  
ATOM   1952  CB  ALA B  34      23.830 -36.589  28.287  1.00  2.98           C  
ATOM   1953  N   ILE B  35      21.248 -35.062  29.326  1.00 11.34           N  
ATOM   1954  CA  ILE B  35      20.328 -34.635  30.384  1.00 13.90           C  
ATOM   1955  C   ILE B  35      18.881 -35.135  30.163  1.00 17.10           C  
ATOM   1956  O   ILE B  35      18.170 -35.475  31.115  1.00 17.99           O  
ATOM   1957  CB  ILE B  35      20.321 -33.089  30.546  1.00 13.99           C  
ATOM   1958  CG1 ILE B  35      21.649 -32.628  31.124  1.00  9.11           C  
ATOM   1959  CG2 ILE B  35      19.180 -32.637  31.455  1.00  4.01           C  
ATOM   1960  CD1 ILE B  35      21.987 -31.209  30.754  1.00  5.30           C  
ATOM   1961  N   ALA B  36      18.461 -35.243  28.906  1.00 15.55           N  
ATOM   1962  CA  ALA B  36      17.133 -35.744  28.580  1.00  6.32           C  
ATOM   1963  C   ALA B  36      16.970 -37.248  28.847  1.00 12.94           C  
ATOM   1964  O   ALA B  36      15.845 -37.722  29.079  1.00  5.37           O  
ATOM   1965  CB  ALA B  36      16.826 -35.436  27.143  1.00  7.18           C  
ATOM   1966  N   LYS B  37      18.061 -38.002  28.703  1.00  9.09           N  
ATOM   1967  CA  LYS B  37      18.084 -39.413  29.104  1.00 11.82           C  
ATOM   1968  C   LYS B  37      17.938 -39.606  30.607  1.00 14.01           C  
ATOM   1969  O   LYS B  37      17.290 -40.550  31.044  1.00 17.96           O  
ATOM   1970  CB  LYS B  37      19.379 -40.091  28.673  1.00 16.20           C  
ATOM   1971  CG  LYS B  37      19.358 -40.660  27.270  1.00 25.84           C  
ATOM   1972  CD  LYS B  37      20.770 -41.055  26.821  1.00 30.05           C  
ATOM   1973  CE  LYS B  37      20.854 -41.284  25.306  1.00 31.62           C  
ATOM   1974  NZ  LYS B  37      20.897 -40.022  24.529  1.00 33.31           N  
ATOM   1975  N   GLU B  38      18.569 -38.741  31.392  1.00 11.04           N  
ATOM   1976  CA  GLU B  38      18.511 -38.856  32.847  1.00 14.90           C  
ATOM   1977  C   GLU B  38      17.102 -38.729  33.345  1.00 15.55           C  
ATOM   1978  O   GLU B  38      16.726 -39.320  34.358  1.00 15.90           O  
ATOM   1979  CB  GLU B  38      19.319 -37.759  33.511  1.00 14.74           C  
ATOM   1980  CG  GLU B  38      20.780 -38.031  33.607  1.00 20.08           C  
ATOM   1981  CD  GLU B  38      21.069 -39.271  34.413  1.00 31.19           C  
ATOM   1982  OE1 GLU B  38      20.464 -39.434  35.500  1.00 28.27           O  
ATOM   1983  OE2 GLU B  38      21.908 -40.084  33.960  1.00 30.97           O  
ATOM   1984  N   LEU B  39      16.424 -37.738  32.799  1.00 13.80           N  
ATOM   1985  CA  LEU B  39      15.135 -37.371  33.305  1.00 11.83           C  
ATOM   1986  C   LEU B  39      14.059 -38.021  32.479  1.00 12.75           C  
ATOM   1987  O   LEU B  39      12.889 -37.776  32.708  1.00 13.06           O  
ATOM   1988  CB  LEU B  39      14.965 -35.862  33.231  1.00 14.85           C  
ATOM   1989  CG  LEU B  39      15.986 -34.884  33.801  1.00 12.34           C  
ATOM   1990  CD1 LEU B  39      15.677 -33.517  33.228  1.00 11.80           C  
ATOM   1991  CD2 LEU B  39      15.922 -34.839  35.309  1.00  6.79           C  
ATOM   1992  N   LYS B  40      14.455 -38.688  31.404  1.00 15.17           N  
ATOM   1993  CA  LYS B  40      13.487 -39.308  30.501  1.00 15.35           C  
ATOM   1994  C   LYS B  40      12.483 -38.289  29.982  1.00 15.73           C  
ATOM   1995  O   LYS B  40      11.297 -38.375  30.262  1.00 12.09           O  
ATOM   1996  CB  LYS B  40      12.725 -40.445  31.204  1.00 22.80           C  
ATOM   1997  CG  LYS B  40      13.587 -41.517  31.912  1.00 29.35           C  
ATOM   1998  CD  LYS B  40      13.378 -42.922  31.311  1.00 38.86           C  
ATOM   1999  CE  LYS B  40      13.785 -44.076  32.276  1.00 42.29           C  
ATOM   2000  NZ  LYS B  40      12.551 -44.760  32.846  1.00 43.07           N  
ATOM   2001  N   LEU B  41      12.967 -37.315  29.230  1.00 18.79           N  
ATOM   2002  CA  LEU B  41      12.102 -36.306  28.650  1.00 15.45           C  
ATOM   2003  C   LEU B  41      12.001 -36.628  27.171  1.00 16.81           C  
ATOM   2004  O   LEU B  41      12.955 -37.153  26.610  1.00 21.21           O  
ATOM   2005  CB  LEU B  41      12.726 -34.925  28.811  1.00 12.26           C  
ATOM   2006  CG  LEU B  41      12.441 -34.041  30.029  1.00 17.74           C  
ATOM   2007  CD1 LEU B  41      11.625 -34.751  31.070  1.00 14.45           C  
ATOM   2008  CD2 LEU B  41      13.762 -33.570  30.599  1.00 16.89           C  
ATOM   2009  N   ASP B  42      10.847 -36.353  26.559  1.00 13.03           N  
ATOM   2010  CA  ASP B  42      10.709 -36.369  25.104  1.00 13.69           C  
ATOM   2011  C   ASP B  42      10.843 -34.929  24.661  1.00 14.73           C  
ATOM   2012  O   ASP B  42      10.220 -34.048  25.257  1.00 18.53           O  
ATOM   2013  CB  ASP B  42       9.311 -36.837  24.672  1.00 22.47           C  
ATOM   2014  CG  ASP B  42       8.985 -38.241  25.109  1.00 24.87           C  
ATOM   2015  OD1 ASP B  42       9.893 -39.097  25.164  1.00 24.67           O  
ATOM   2016  OD2 ASP B  42       7.777 -38.533  25.253  1.00 30.57           O  
ATOM   2017  N   TYR B  43      11.470 -34.693  23.519  1.00  7.35           N  
ATOM   2018  CA  TYR B  43      11.657 -33.322  23.098  1.00  7.94           C  
ATOM   2019  C   TYR B  43      11.770 -33.207  21.606  1.00  9.13           C  
ATOM   2020  O   TYR B  43      12.041 -34.193  20.942  1.00 10.15           O  
ATOM   2021  CB  TYR B  43      12.892 -32.716  23.776  1.00  7.08           C  
ATOM   2022  CG  TYR B  43      14.223 -33.309  23.359  1.00  6.76           C  
ATOM   2023  CD1 TYR B  43      14.782 -34.368  24.069  1.00  8.04           C  
ATOM   2024  CD2 TYR B  43      14.976 -32.747  22.327  1.00  7.46           C  
ATOM   2025  CE1 TYR B  43      16.026 -34.846  23.777  1.00  5.77           C  
ATOM   2026  CE2 TYR B  43      16.242 -33.223  22.037  1.00  5.61           C  
ATOM   2027  CZ  TYR B  43      16.750 -34.272  22.774  1.00  9.35           C  
ATOM   2028  OH  TYR B  43      18.004 -34.757  22.535  1.00 14.75           O  
ATOM   2029  N   GLU B  44      11.504 -32.013  21.083  1.00  9.72           N  
ATOM   2030  CA  GLU B  44      11.734 -31.701  19.685  1.00  7.81           C  
ATOM   2031  C   GLU B  44      12.806 -30.611  19.611  1.00 13.40           C  
ATOM   2032  O   GLU B  44      12.780 -29.684  20.415  1.00 10.06           O  
ATOM   2033  CB  GLU B  44      10.434 -31.205  19.057  1.00 12.32           C  
ATOM   2034  CG  GLU B  44      10.574 -30.810  17.597  1.00 22.26           C  
ATOM   2035  CD  GLU B  44       9.443 -31.302  16.724  1.00 23.50           C  
ATOM   2036  OE1 GLU B  44       8.624 -32.109  17.207  1.00 29.06           O  
ATOM   2037  OE2 GLU B  44       9.395 -30.930  15.531  1.00 21.57           O  
ATOM   2038  N   LEU B  45      13.777 -30.760  18.705  1.00 10.72           N  
ATOM   2039  CA  LEU B  45      14.842 -29.771  18.501  1.00  4.79           C  
ATOM   2040  C   LEU B  45      14.378 -28.858  17.404  1.00  7.47           C  
ATOM   2041  O   LEU B  45      13.780 -29.322  16.455  1.00 13.21           O  
ATOM   2042  CB  LEU B  45      16.115 -30.456  18.024  1.00  8.11           C  
ATOM   2043  CG  LEU B  45      17.495 -30.440  18.691  1.00 12.92           C  
ATOM   2044  CD1 LEU B  45      18.501 -30.180  17.582  1.00 11.81           C  
ATOM   2045  CD2 LEU B  45      17.628 -29.400  19.772  1.00 14.66           C  
ATOM   2046  N   LYS B  46      14.784 -27.602  17.441  1.00 11.48           N  
ATOM   2047  CA  LYS B  46      14.242 -26.585  16.539  1.00 12.34           C  
ATOM   2048  C   LYS B  46      15.254 -25.451  16.332  1.00 16.28           C  
ATOM   2049  O   LYS B  46      15.321 -24.530  17.133  1.00 18.92           O  
ATOM   2050  CB  LYS B  46      12.953 -26.029  17.154  1.00  9.36           C  
ATOM   2051  CG  LYS B  46      12.206 -25.007  16.335  1.00 16.16           C  
ATOM   2052  CD  LYS B  46      11.009 -24.492  17.136  1.00 20.63           C  
ATOM   2053  CE  LYS B  46      10.348 -23.257  16.538  1.00 18.49           C  
ATOM   2054  NZ  LYS B  46      10.404 -23.296  15.041  1.00 27.60           N  
ATOM   2055  N   PRO B  47      16.175 -25.608  15.379  1.00 15.41           N  
ATOM   2056  CA  PRO B  47      17.145 -24.535  15.159  1.00 20.90           C  
ATOM   2057  C   PRO B  47      16.495 -23.264  14.635  1.00 18.52           C  
ATOM   2058  O   PRO B  47      15.548 -23.333  13.845  1.00 22.32           O  
ATOM   2059  CB  PRO B  47      18.122 -25.141  14.146  1.00 17.79           C  
ATOM   2060  CG  PRO B  47      17.354 -26.228  13.495  1.00 17.45           C  
ATOM   2061  CD  PRO B  47      16.503 -26.796  14.588  1.00 17.96           C  
ATOM   2062  N   MET B  48      16.967 -22.120  15.144  1.00 19.47           N  
ATOM   2063  CA  MET B  48      16.493 -20.785  14.757  1.00 23.26           C  
ATOM   2064  C   MET B  48      17.562 -19.688  14.934  1.00 25.80           C  
ATOM   2065  O   MET B  48      18.620 -19.954  15.490  1.00 27.35           O  
ATOM   2066  CB  MET B  48      15.230 -20.404  15.543  1.00 20.91           C  
ATOM   2067  CG  MET B  48      15.196 -20.823  17.002  1.00 22.76           C  
ATOM   2068  SD  MET B  48      13.727 -20.128  17.781  1.00 21.84           S  
ATOM   2069  CE  MET B  48      12.948 -21.472  18.395  1.00 21.71           C  
ATOM   2070  N   ASP B  49      17.357 -18.519  14.314  1.00 26.13           N  
ATOM   2071  CA  ASP B  49      18.319 -17.417  14.379  1.00 20.85           C  
ATOM   2072  C   ASP B  49      18.404 -17.065  15.829  1.00 18.36           C  
ATOM   2073  O   ASP B  49      17.388 -17.034  16.504  1.00 20.84           O  
ATOM   2074  CB  ASP B  49      17.807 -16.202  13.605  1.00 27.71           C  
ATOM   2075  CG  ASP B  49      18.943 -15.331  13.031  1.00 40.83           C  
ATOM   2076  OD1 ASP B  49      19.562 -14.514  13.794  1.00 42.32           O  
ATOM   2077  OD2 ASP B  49      19.158 -15.384  11.781  1.00 48.00           O  
ATOM   2078  N   PHE B  50      19.607 -16.803  16.321  1.00 17.85           N  
ATOM   2079  CA  PHE B  50      19.802 -16.566  17.745  1.00 17.55           C  
ATOM   2080  C   PHE B  50      18.833 -15.521  18.270  1.00 22.66           C  
ATOM   2081  O   PHE B  50      18.227 -15.701  19.319  1.00 22.70           O  
ATOM   2082  CB  PHE B  50      21.224 -16.104  18.008  1.00 19.73           C  
ATOM   2083  CG  PHE B  50      21.499 -15.780  19.439  1.00 24.98           C  
ATOM   2084  CD1 PHE B  50      21.847 -16.779  20.341  1.00 25.44           C  
ATOM   2085  CD2 PHE B  50      21.431 -14.472  19.894  1.00 25.48           C  
ATOM   2086  CE1 PHE B  50      22.123 -16.480  21.674  1.00 24.04           C  
ATOM   2087  CE2 PHE B  50      21.705 -14.172  21.223  1.00 22.66           C  
ATOM   2088  CZ  PHE B  50      22.053 -15.184  22.108  1.00 27.31           C  
ATOM   2089  N   SER B  51      18.694 -14.405  17.566  1.00 23.27           N  
ATOM   2090  CA  SER B  51      18.045 -13.264  18.190  1.00 23.84           C  
ATOM   2091  C   SER B  51      16.526 -13.420  18.211  1.00 24.08           C  
ATOM   2092  O   SER B  51      15.810 -12.587  18.800  1.00 21.25           O  
ATOM   2093  CB  SER B  51      18.492 -11.952  17.519  1.00 32.03           C  
ATOM   2094  OG  SER B  51      19.570 -11.312  18.240  1.00 32.93           O  
ATOM   2095  N   GLY B  52      16.071 -14.588  17.749  1.00 22.76           N  
ATOM   2096  CA  GLY B  52      14.674 -14.973  17.856  1.00 13.82           C  
ATOM   2097  C   GLY B  52      14.427 -15.898  19.033  1.00 14.65           C  
ATOM   2098  O   GLY B  52      13.281 -16.264  19.322  1.00 16.94           O  
ATOM   2099  N   ILE B  53      15.473 -16.182  19.801  1.00 15.90           N  
ATOM   2100  CA  ILE B  53      15.348 -17.163  20.866  1.00 16.42           C  
ATOM   2101  C   ILE B  53      14.758 -16.598  22.157  1.00 15.38           C  
ATOM   2102  O   ILE B  53      13.742 -17.087  22.636  1.00 17.06           O  
ATOM   2103  CB  ILE B  53      16.695 -17.884  21.140  1.00 14.57           C  
ATOM   2104  CG1 ILE B  53      17.062 -18.772  19.949  1.00  9.42           C  
ATOM   2105  CG2 ILE B  53      16.593 -18.743  22.402  1.00 13.48           C  
ATOM   2106  CD1 ILE B  53      18.376 -19.427  20.080  1.00  6.03           C  
ATOM   2107  N   ILE B  54      15.320 -15.530  22.703  1.00 17.14           N  
ATOM   2108  CA  ILE B  54      14.767 -15.019  23.949  1.00 14.72           C  
ATOM   2109  C   ILE B  54      13.317 -14.559  23.795  1.00 18.11           C  
ATOM   2110  O   ILE B  54      12.436 -15.019  24.533  1.00 16.60           O  
ATOM   2111  CB  ILE B  54      15.608 -13.896  24.533  1.00 17.38           C  
ATOM   2112  CG1 ILE B  54      16.962 -14.453  24.985  1.00 20.65           C  
ATOM   2113  CG2 ILE B  54      14.871 -13.267  25.703  1.00 18.46           C  
ATOM   2114  CD1 ILE B  54      17.784 -13.499  25.830  1.00 18.24           C  
ATOM   2115  N   PRO B  55      13.008 -13.849  22.701  1.00 16.76           N  
ATOM   2116  CA  PRO B  55      11.596 -13.597  22.403  1.00 16.42           C  
ATOM   2117  C   PRO B  55      10.692 -14.821  22.500  1.00 19.03           C  
ATOM   2118  O   PRO B  55       9.597 -14.738  23.052  1.00 25.41           O  
ATOM   2119  CB  PRO B  55      11.637 -13.032  20.993  1.00 16.37           C  
ATOM   2120  CG  PRO B  55      12.911 -12.287  20.969  1.00 18.77           C  
ATOM   2121  CD  PRO B  55      13.881 -13.171  21.729  1.00 17.62           C  
ATOM   2122  N   ALA B  56      11.139 -15.951  21.969  1.00 17.59           N  
ATOM   2123  CA  ALA B  56      10.302 -17.138  21.887  1.00 16.56           C  
ATOM   2124  C   ALA B  56      10.272 -17.869  23.223  1.00 10.51           C  
ATOM   2125  O   ALA B  56       9.270 -18.471  23.619  1.00 10.74           O  
ATOM   2126  CB  ALA B  56      10.825 -18.038  20.805  1.00 19.78           C  
ATOM   2127  N   LEU B  57      11.342 -17.704  23.973  1.00 14.08           N  
ATOM   2128  CA  LEU B  57      11.369 -18.175  25.343  1.00 14.63           C  
ATOM   2129  C   LEU B  57      10.281 -17.433  26.114  1.00 18.07           C  
ATOM   2130  O   LEU B  57       9.532 -18.028  26.865  1.00 22.78           O  
ATOM   2131  CB  LEU B  57      12.745 -17.885  25.954  1.00 12.70           C  
ATOM   2132  CG  LEU B  57      13.700 -18.976  26.455  1.00 16.31           C  
ATOM   2133  CD1 LEU B  57      13.121 -20.366  26.337  1.00 12.31           C  
ATOM   2134  CD2 LEU B  57      14.979 -18.872  25.688  1.00 14.21           C  
ATOM   2135  N   GLN B  58      10.192 -16.121  25.924  1.00 19.86           N  
ATOM   2136  CA  GLN B  58       9.338 -15.285  26.773  1.00 18.79           C  
ATOM   2137  C   GLN B  58       7.839 -15.466  26.518  1.00 18.35           C  
ATOM   2138  O   GLN B  58       7.022 -15.214  27.406  1.00 15.75           O  
ATOM   2139  CB  GLN B  58       9.713 -13.809  26.615  1.00 19.38           C  
ATOM   2140  CG  GLN B  58      10.900 -13.382  27.426  1.00 17.22           C  
ATOM   2141  CD  GLN B  58      11.290 -11.932  27.186  1.00 20.50           C  
ATOM   2142  OE1 GLN B  58      12.183 -11.650  26.394  1.00 23.44           O  
ATOM   2143  NE2 GLN B  58      10.712 -11.021  27.960  1.00 23.40           N  
ATOM   2144  N   THR B  59       7.479 -15.895  25.314  1.00 22.70           N  
ATOM   2145  CA  THR B  59       6.087 -16.151  24.985  1.00 17.27           C  
ATOM   2146  C   THR B  59       5.691 -17.579  25.313  1.00 22.13           C  
ATOM   2147  O   THR B  59       4.524 -17.929  25.209  1.00 27.29           O  
ATOM   2148  CB  THR B  59       5.822 -15.874  23.486  1.00 21.77           C  
ATOM   2149  OG1 THR B  59       6.878 -16.423  22.694  1.00 22.64           O  
ATOM   2150  CG2 THR B  59       5.809 -14.373  23.214  1.00 25.51           C  
ATOM   2151  N   LYS B  60       6.640 -18.367  25.818  1.00 23.24           N  
ATOM   2152  CA  LYS B  60       6.514 -19.818  25.902  1.00 22.32           C  
ATOM   2153  C   LYS B  60       6.172 -20.444  24.543  1.00 22.73           C  
ATOM   2154  O   LYS B  60       5.514 -21.477  24.451  1.00 27.89           O  
ATOM   2155  CB  LYS B  60       5.496 -20.220  26.980  1.00 24.76           C  
ATOM   2156  CG  LYS B  60       6.127 -20.411  28.389  1.00 34.61           C  
ATOM   2157  CD  LYS B  60       5.088 -20.816  29.496  1.00 39.81           C  
ATOM   2158  CE  LYS B  60       5.741 -21.327  30.833  1.00 40.13           C  
ATOM   2159  NZ  LYS B  60       5.740 -20.331  32.004  1.00 39.23           N  
ATOM   2160  N   ASN B  61       6.843 -19.949  23.516  1.00 24.38           N  
ATOM   2161  CA  ASN B  61       6.769 -20.509  22.171  1.00 25.42           C  
ATOM   2162  C   ASN B  61       7.732 -21.692  22.047  1.00 27.39           C  
ATOM   2163  O   ASN B  61       7.867 -22.327  20.979  1.00 20.96           O  
ATOM   2164  CB  ASN B  61       7.192 -19.434  21.192  1.00 34.12           C  
ATOM   2165  CG  ASN B  61       6.437 -19.495  19.909  1.00 40.35           C  
ATOM   2166  OD1 ASN B  61       5.237 -19.187  19.868  1.00 39.21           O  
ATOM   2167  ND2 ASN B  61       7.151 -19.794  18.818  1.00 44.32           N  
ATOM   2168  N   VAL B  62       8.533 -21.837  23.094  1.00 24.63           N  
ATOM   2169  CA  VAL B  62       9.641 -22.767  23.155  1.00 16.29           C  
ATOM   2170  C   VAL B  62       9.836 -22.945  24.652  1.00 12.45           C  
ATOM   2171  O   VAL B  62       9.557 -22.033  25.416  1.00 12.59           O  
ATOM   2172  CB  VAL B  62      10.883 -22.143  22.435  1.00 18.63           C  
ATOM   2173  CG1 VAL B  62      12.095 -22.054  23.347  1.00 12.41           C  
ATOM   2174  CG2 VAL B  62      11.210 -22.956  21.197  1.00 14.88           C  
ATOM   2175  N   ASP B  63      10.183 -24.150  25.081  1.00 15.89           N  
ATOM   2176  CA  ASP B  63      10.249 -24.467  26.510  1.00 15.87           C  
ATOM   2177  C   ASP B  63      11.596 -24.239  27.197  1.00 14.16           C  
ATOM   2178  O   ASP B  63      11.658 -24.155  28.436  1.00 12.89           O  
ATOM   2179  CB  ASP B  63       9.818 -25.911  26.723  1.00 13.39           C  
ATOM   2180  CG  ASP B  63       8.389 -26.123  26.382  1.00 13.60           C  
ATOM   2181  OD1 ASP B  63       7.542 -25.544  27.094  1.00 20.68           O  
ATOM   2182  OD2 ASP B  63       8.114 -26.770  25.350  1.00 13.84           O  
ATOM   2183  N   LEU B  64      12.673 -24.384  26.426  1.00 14.45           N  
ATOM   2184  CA  LEU B  64      14.042 -24.143  26.899  1.00 12.66           C  
ATOM   2185  C   LEU B  64      14.971 -23.962  25.689  1.00 13.49           C  
ATOM   2186  O   LEU B  64      14.562 -24.201  24.540  1.00 10.11           O  
ATOM   2187  CB  LEU B  64      14.522 -25.309  27.762  1.00 10.37           C  
ATOM   2188  CG  LEU B  64      14.667 -26.646  27.037  1.00 13.43           C  
ATOM   2189  CD1 LEU B  64      16.029 -27.235  27.323  1.00 16.97           C  
ATOM   2190  CD2 LEU B  64      13.569 -27.586  27.456  1.00 10.37           C  
ATOM   2191  N   ALA B  65      16.178 -23.452  25.929  1.00 11.22           N  
ATOM   2192  CA  ALA B  65      17.136 -23.254  24.855  1.00  8.30           C  
ATOM   2193  C   ALA B  65      18.593 -23.436  25.286  1.00  7.66           C  
ATOM   2194  O   ALA B  65      18.955 -23.204  26.438  1.00 11.83           O  
ATOM   2195  CB  ALA B  65      16.934 -21.891  24.235  1.00  2.25           C  
ATOM   2196  N   LEU B  66      19.376 -24.000  24.379  1.00 10.78           N  
ATOM   2197  CA  LEU B  66      20.822 -24.096  24.491  1.00  8.96           C  
ATOM   2198  C   LEU B  66      21.349 -23.491  23.201  1.00  6.47           C  
ATOM   2199  O   LEU B  66      20.818 -23.761  22.142  1.00  9.55           O  
ATOM   2200  CB  LEU B  66      21.261 -25.561  24.575  1.00  5.14           C  
ATOM   2201  CG  LEU B  66      21.193 -26.230  25.942  1.00 10.89           C  
ATOM   2202  CD1 LEU B  66      19.827 -26.851  26.099  1.00 11.15           C  
ATOM   2203  CD2 LEU B  66      22.246 -27.275  26.106  1.00  3.76           C  
ATOM   2204  N   ALA B  67      22.253 -22.536  23.315  1.00  6.51           N  
ATOM   2205  CA  ALA B  67      22.854 -21.914  22.151  1.00  7.18           C  
ATOM   2206  C   ALA B  67      24.089 -21.149  22.558  1.00  9.78           C  
ATOM   2207  O   ALA B  67      24.292 -20.030  22.132  1.00 15.68           O  
ATOM   2208  CB  ALA B  67      21.863 -20.994  21.503  1.00  7.83           C  
ATOM   2209  N   GLY B  68      24.829 -21.684  23.515  1.00 16.18           N  
ATOM   2210  CA  GLY B  68      25.990 -20.988  24.046  1.00 13.13           C  
ATOM   2211  C   GLY B  68      25.656 -19.611  24.564  1.00 14.01           C  
ATOM   2212  O   GLY B  68      26.270 -18.622  24.169  1.00 17.27           O  
ATOM   2213  N   ILE B  69      24.687 -19.551  25.468  1.00 17.00           N  
ATOM   2214  CA  ILE B  69      24.115 -18.287  25.923  1.00 12.23           C  
ATOM   2215  C   ILE B  69      24.804 -17.897  27.212  1.00 10.93           C  
ATOM   2216  O   ILE B  69      24.682 -18.592  28.204  1.00 15.08           O  
ATOM   2217  CB  ILE B  69      22.592 -18.429  26.193  1.00  6.89           C  
ATOM   2218  CG1 ILE B  69      21.846 -18.736  24.889  1.00  6.59           C  
ATOM   2219  CG2 ILE B  69      22.060 -17.185  26.854  1.00  9.93           C  
ATOM   2220  CD1 ILE B  69      20.382 -18.857  25.032  1.00  6.11           C  
ATOM   2221  N   THR B  70      25.555 -16.804  27.175  1.00 14.64           N  
ATOM   2222  CA  THR B  70      26.213 -16.261  28.363  1.00 16.40           C  
ATOM   2223  C   THR B  70      25.212 -15.727  29.371  1.00 15.32           C  
ATOM   2224  O   THR B  70      24.238 -15.086  29.005  1.00 18.84           O  
ATOM   2225  CB  THR B  70      27.174 -15.110  28.006  1.00 20.11           C  
ATOM   2226  OG1 THR B  70      28.121 -15.556  27.014  1.00 19.28           O  
ATOM   2227  CG2 THR B  70      27.906 -14.616  29.267  1.00 15.36           C  
ATOM   2228  N   ILE B  71      25.448 -16.050  30.634  1.00 15.48           N  
ATOM   2229  CA  ILE B  71      24.600 -15.620  31.718  1.00 14.03           C  
ATOM   2230  C   ILE B  71      25.018 -14.203  32.035  1.00 15.80           C  
ATOM   2231  O   ILE B  71      26.162 -13.968  32.421  1.00 12.89           O  
ATOM   2232  CB  ILE B  71      24.802 -16.507  32.966  1.00 14.25           C  
ATOM   2233  CG1 ILE B  71      24.514 -17.977  32.635  1.00 14.77           C  
ATOM   2234  CG2 ILE B  71      23.887 -16.049  34.075  1.00 14.10           C  
ATOM   2235  CD1 ILE B  71      24.871 -18.959  33.730  1.00  4.67           C  
ATOM   2236  N   THR B  72      24.158 -13.250  31.687  1.00 14.42           N  
ATOM   2237  CA  THR B  72      24.384 -11.867  32.048  1.00 15.17           C  
ATOM   2238  C   THR B  72      23.182 -11.366  32.866  1.00 14.84           C  
ATOM   2239  O   THR B  72      22.098 -11.962  32.809  1.00 17.77           O  
ATOM   2240  CB  THR B  72      24.654 -10.972  30.775  1.00 15.69           C  
ATOM   2241  OG1 THR B  72      23.510 -10.943  29.925  1.00 21.19           O  
ATOM   2242  CG2 THR B  72      25.786 -11.520  29.956  1.00 17.67           C  
ATOM   2243  N   ASP B  73      23.412 -10.383  33.736  1.00 12.68           N  
ATOM   2244  CA  ASP B  73      22.354  -9.824  34.578  1.00 19.20           C  
ATOM   2245  C   ASP B  73      21.330  -9.105  33.717  1.00 21.57           C  
ATOM   2246  O   ASP B  73      20.127  -9.139  33.950  1.00 28.74           O  
ATOM   2247  CB  ASP B  73      22.942  -8.823  35.574  1.00 25.65           C  
ATOM   2248  CG  ASP B  73      23.902  -9.467  36.557  1.00 30.38           C  
ATOM   2249  OD1 ASP B  73      23.640 -10.634  36.943  1.00 38.08           O  
ATOM   2250  OD2 ASP B  73      24.906  -8.809  36.955  1.00 29.98           O  
ATOM   2251  N   GLU B  74      21.827  -8.482  32.676  1.00 23.60           N  
ATOM   2252  CA  GLU B  74      21.003  -7.870  31.672  1.00 24.58           C  
ATOM   2253  C   GLU B  74      19.974  -8.881  31.147  1.00 27.19           C  
ATOM   2254  O   GLU B  74      18.806  -8.534  30.990  1.00 29.55           O  
ATOM   2255  CB  GLU B  74      21.931  -7.348  30.570  1.00 31.25           C  
ATOM   2256  CG  GLU B  74      23.011  -6.291  31.056  1.00 41.94           C  
ATOM   2257  CD  GLU B  74      24.361  -6.878  31.586  1.00 41.38           C  
ATOM   2258  OE1 GLU B  74      24.383  -7.663  32.570  1.00 38.96           O  
ATOM   2259  OE2 GLU B  74      25.432  -6.402  31.133  1.00 45.48           O  
ATOM   2260  N   ARG B  75      20.376 -10.156  31.046  1.00 24.97           N  
ATOM   2261  CA  ARG B  75      19.544 -11.245  30.501  1.00 17.80           C  
ATOM   2262  C   ARG B  75      18.595 -11.881  31.510  1.00 15.78           C  
ATOM   2263  O   ARG B  75      17.520 -12.351  31.146  1.00 15.94           O  
ATOM   2264  CB  ARG B  75      20.429 -12.339  29.928  1.00 19.73           C  
ATOM   2265  CG  ARG B  75      20.493 -12.330  28.440  1.00 14.04           C  
ATOM   2266  CD  ARG B  75      21.825 -12.804  27.984  1.00 13.39           C  
ATOM   2267  NE  ARG B  75      22.006 -12.573  26.556  1.00 21.55           N  
ATOM   2268  CZ  ARG B  75      23.071 -12.973  25.867  1.00 19.26           C  
ATOM   2269  NH1 ARG B  75      23.975 -13.759  26.446  1.00 22.52           N  
ATOM   2270  NH2 ARG B  75      23.215 -12.623  24.595  1.00 12.26           N  
ATOM   2271  N   LYS B  76      19.031 -11.953  32.762  1.00 16.59           N  
ATOM   2272  CA  LYS B  76      18.211 -12.456  33.851  1.00 19.16           C  
ATOM   2273  C   LYS B  76      16.914 -11.673  34.001  1.00 23.75           C  
ATOM   2274  O   LYS B  76      15.924 -12.179  34.541  1.00 26.17           O  
ATOM   2275  CB  LYS B  76      18.991 -12.390  35.154  1.00 13.32           C  
ATOM   2276  CG  LYS B  76      20.244 -13.234  35.155  1.00 21.35           C  
ATOM   2277  CD  LYS B  76      20.555 -13.739  36.562  1.00 23.75           C  
ATOM   2278  CE  LYS B  76      21.961 -14.299  36.656  1.00 22.36           C  
ATOM   2279  NZ  LYS B  76      22.870 -13.276  37.222  1.00 22.81           N  
ATOM   2280  N   LYS B  77      16.946 -10.410  33.593  1.00 28.65           N  
ATOM   2281  CA  LYS B  77      15.761  -9.567  33.584  1.00 30.08           C  
ATOM   2282  C   LYS B  77      14.662 -10.247  32.786  1.00 25.40           C  
ATOM   2283  O   LYS B  77      13.520 -10.353  33.249  1.00 25.98           O  
ATOM   2284  CB  LYS B  77      16.084  -8.218  32.934  1.00 32.06           C  
ATOM   2285  CG  LYS B  77      16.968  -7.324  33.774  1.00 35.28           C  
ATOM   2286  CD  LYS B  77      17.060  -5.907  33.179  1.00 40.45           C  
ATOM   2287  CE  LYS B  77      18.001  -4.993  34.000  1.00 44.38           C  
ATOM   2288  NZ  LYS B  77      17.392  -4.562  35.305  1.00 46.22           N  
ATOM   2289  N   ALA B  78      15.038 -10.775  31.626  1.00 17.48           N  
ATOM   2290  CA  ALA B  78      14.093 -11.301  30.662  1.00 13.00           C  
ATOM   2291  C   ALA B  78      13.815 -12.797  30.828  1.00 14.80           C  
ATOM   2292  O   ALA B  78      12.665 -13.215  30.804  1.00 19.39           O  
ATOM   2293  CB  ALA B  78      14.592 -11.003  29.270  1.00 13.01           C  
ATOM   2294  N   ILE B  79      14.850 -13.598  31.051  1.00 16.02           N  
ATOM   2295  CA  ILE B  79      14.702 -15.049  31.210  1.00 12.66           C  
ATOM   2296  C   ILE B  79      15.396 -15.566  32.476  1.00 13.81           C  
ATOM   2297  O   ILE B  79      15.956 -14.784  33.238  1.00 17.02           O  
ATOM   2298  CB  ILE B  79      15.293 -15.818  30.002  1.00  8.64           C  
ATOM   2299  CG1 ILE B  79      16.785 -15.532  29.879  1.00  5.73           C  
ATOM   2300  CG2 ILE B  79      14.542 -15.482  28.738  1.00 13.86           C  
ATOM   2301  CD1 ILE B  79      17.413 -16.061  28.635  1.00  7.67           C  
ATOM   2302  N   ASP B  80      15.322 -16.883  32.696  1.00 17.92           N  
ATOM   2303  CA  ASP B  80      15.948 -17.561  33.839  1.00 18.13           C  
ATOM   2304  C   ASP B  80      16.924 -18.623  33.371  1.00 17.66           C  
ATOM   2305  O   ASP B  80      16.771 -19.168  32.298  1.00 16.45           O  
ATOM   2306  CB  ASP B  80      14.896 -18.227  34.721  1.00 19.49           C  
ATOM   2307  CG  ASP B  80      14.588 -17.421  35.959  1.00 24.68           C  
ATOM   2308  OD1 ASP B  80      15.385 -16.505  36.295  1.00 28.10           O  
ATOM   2309  OD2 ASP B  80      13.519 -17.658  36.567  1.00 22.78           O  
ATOM   2310  N   PHE B  81      17.909 -18.930  34.203  1.00 20.54           N  
ATOM   2311  CA  PHE B  81      19.090 -19.678  33.787  1.00 16.64           C  
ATOM   2312  C   PHE B  81      19.332 -20.825  34.758  1.00 20.62           C  
ATOM   2313  O   PHE B  81      19.167 -20.657  35.969  1.00 20.15           O  
ATOM   2314  CB  PHE B  81      20.330 -18.775  33.788  1.00 17.62           C  
ATOM   2315  CG  PHE B  81      20.526 -18.005  32.520  1.00 19.41           C  
ATOM   2316  CD1 PHE B  81      20.912 -18.643  31.354  1.00 20.50           C  
ATOM   2317  CD2 PHE B  81      20.359 -16.632  32.501  1.00 18.48           C  
ATOM   2318  CE1 PHE B  81      21.132 -17.922  30.185  1.00 19.01           C  
ATOM   2319  CE2 PHE B  81      20.575 -15.900  31.340  1.00 20.36           C  
ATOM   2320  CZ  PHE B  81      20.966 -16.545  30.181  1.00 22.50           C  
ATOM   2321  N   SER B  82      19.752 -21.971  34.218  1.00 17.20           N  
ATOM   2322  CA  SER B  82      20.155 -23.118  35.007  1.00 12.89           C  
ATOM   2323  C   SER B  82      21.528 -22.854  35.591  1.00 15.88           C  
ATOM   2324  O   SER B  82      22.191 -21.900  35.198  1.00 13.92           O  
ATOM   2325  CB  SER B  82      20.236 -24.353  34.124  1.00 15.53           C  
ATOM   2326  OG  SER B  82      21.453 -24.366  33.391  1.00 16.80           O  
ATOM   2327  N   ASP B  83      22.051 -23.864  36.278  1.00 19.78           N  
ATOM   2328  CA  ASP B  83      23.336 -23.789  36.968  1.00 16.12           C  
ATOM   2329  C   ASP B  83      24.554 -23.603  36.073  1.00 17.80           C  
ATOM   2330  O   ASP B  83      25.682 -23.575  36.562  1.00 29.35           O  
ATOM   2331  CB  ASP B  83      23.546 -25.042  37.833  1.00 17.91           C  
ATOM   2332  CG  ASP B  83      23.262 -24.807  39.311  1.00 17.61           C  
ATOM   2333  OD1 ASP B  83      22.919 -23.675  39.736  1.00 20.37           O  
ATOM   2334  OD2 ASP B  83      23.422 -25.773  40.078  1.00 22.95           O  
ATOM   2335  N   GLY B  84      24.377 -23.486  34.773  1.00 10.39           N  
ATOM   2336  CA  GLY B  84      25.538 -23.090  33.992  1.00 19.18           C  
ATOM   2337  C   GLY B  84      26.545 -24.205  33.809  1.00 16.91           C  
ATOM   2338  O   GLY B  84      26.966 -24.848  34.756  1.00  9.48           O  
ATOM   2339  N   TYR B  85      26.947 -24.421  32.567  1.00 12.53           N  
ATOM   2340  CA  TYR B  85      27.558 -25.680  32.197  1.00 16.47           C  
ATOM   2341  C   TYR B  85      28.780 -25.553  31.299  1.00 14.54           C  
ATOM   2342  O   TYR B  85      29.188 -26.535  30.708  1.00 17.81           O  
ATOM   2343  CB  TYR B  85      26.518 -26.553  31.500  1.00 17.28           C  
ATOM   2344  CG  TYR B  85      26.044 -25.954  30.199  1.00 15.84           C  
ATOM   2345  CD1 TYR B  85      25.039 -25.002  30.172  1.00 12.98           C  
ATOM   2346  CD2 TYR B  85      26.668 -26.271  28.999  1.00 17.31           C  
ATOM   2347  CE1 TYR B  85      24.676 -24.380  28.976  1.00 12.12           C  
ATOM   2348  CE2 TYR B  85      26.305 -25.657  27.813  1.00 15.71           C  
ATOM   2349  CZ  TYR B  85      25.318 -24.718  27.806  1.00  9.25           C  
ATOM   2350  OH  TYR B  85      24.998 -24.097  26.629  1.00 11.36           O  
ATOM   2351  N   TYR B  86      29.291 -24.344  31.094  1.00 17.78           N  
ATOM   2352  CA  TYR B  86      30.490 -24.166  30.267  1.00 14.23           C  
ATOM   2353  C   TYR B  86      31.195 -22.887  30.665  1.00 17.68           C  
ATOM   2354  O   TYR B  86      30.597 -21.813  30.622  1.00 17.84           O  
ATOM   2355  CB  TYR B  86      30.130 -24.102  28.781  1.00 10.60           C  
ATOM   2356  CG  TYR B  86      31.337 -24.181  27.877  1.00 11.27           C  
ATOM   2357  CD1 TYR B  86      31.907 -25.406  27.554  1.00  8.16           C  
ATOM   2358  CD2 TYR B  86      31.981 -23.029  27.456  1.00 10.52           C  
ATOM   2359  CE1 TYR B  86      33.087 -25.480  26.854  1.00 11.06           C  
ATOM   2360  CE2 TYR B  86      33.171 -23.083  26.766  1.00 12.48           C  
ATOM   2361  CZ  TYR B  86      33.727 -24.307  26.466  1.00 14.10           C  
ATOM   2362  OH  TYR B  86      34.930 -24.360  25.796  1.00  9.74           O  
ATOM   2363  N   LYS B  87      32.437 -23.015  31.116  1.00 14.47           N  
ATOM   2364  CA  LYS B  87      33.257 -21.879  31.517  1.00 17.08           C  
ATOM   2365  C   LYS B  87      33.947 -21.308  30.283  1.00 18.08           C  
ATOM   2366  O   LYS B  87      34.678 -22.005  29.593  1.00 20.80           O  
ATOM   2367  CB  LYS B  87      34.281 -22.342  32.568  1.00 20.59           C  
ATOM   2368  CG  LYS B  87      35.514 -21.485  32.726  1.00 27.17           C  
ATOM   2369  CD  LYS B  87      36.789 -22.354  32.898  1.00 35.86           C  
ATOM   2370  CE  LYS B  87      36.938 -23.491  31.832  1.00 41.81           C  
ATOM   2371  NZ  LYS B  87      38.308 -24.188  31.835  1.00 43.14           N  
ATOM   2372  N   SER B  88      33.652 -20.058  29.969  1.00 21.34           N  
ATOM   2373  CA  SER B  88      34.241 -19.384  28.809  1.00 27.11           C  
ATOM   2374  C   SER B  88      35.090 -18.171  29.245  1.00 24.40           C  
ATOM   2375  O   SER B  88      35.161 -17.851  30.441  1.00 26.96           O  
ATOM   2376  CB  SER B  88      33.120 -18.949  27.864  1.00 21.35           C  
ATOM   2377  OG  SER B  88      33.612 -18.644  26.569  1.00 28.13           O  
ATOM   2378  N   GLY B  89      35.692 -17.479  28.277  1.00 26.17           N  
ATOM   2379  CA  GLY B  89      36.710 -16.471  28.574  1.00 28.50           C  
ATOM   2380  C   GLY B  89      37.859 -16.532  27.567  1.00 27.39           C  
ATOM   2381  O   GLY B  89      37.745 -17.244  26.567  1.00 29.57           O  
ATOM   2382  N   LEU B  90      38.979 -15.861  27.847  1.00 31.94           N  
ATOM   2383  CA  LEU B  90      40.093 -15.713  26.879  1.00 26.98           C  
ATOM   2384  C   LEU B  90      41.182 -16.763  27.040  1.00 28.15           C  
ATOM   2385  O   LEU B  90      41.521 -17.125  28.156  1.00 27.96           O  
ATOM   2386  CB  LEU B  90      40.775 -14.364  27.054  1.00 33.81           C  
ATOM   2387  CG  LEU B  90      40.219 -13.079  26.447  1.00 36.28           C  
ATOM   2388  CD1 LEU B  90      38.711 -13.031  26.513  1.00 33.59           C  
ATOM   2389  CD2 LEU B  90      40.843 -11.906  27.201  1.00 37.80           C  
ATOM   2390  N   LEU B  91      41.918 -17.016  25.966  1.00 29.46           N  
ATOM   2391  CA  LEU B  91      43.023 -17.976  26.005  1.00 27.86           C  
ATOM   2392  C   LEU B  91      44.186 -17.492  25.139  1.00 27.14           C  
ATOM   2393  O   LEU B  91      43.992 -17.019  24.015  1.00 26.42           O  
ATOM   2394  CB  LEU B  91      42.568 -19.357  25.510  1.00 27.97           C  
ATOM   2395  CG  LEU B  91      42.182 -20.492  26.475  1.00 31.64           C  
ATOM   2396  CD1 LEU B  91      42.731 -21.809  25.941  1.00 30.52           C  
ATOM   2397  CD2 LEU B  91      42.735 -20.255  27.861  1.00 30.77           C  
ATOM   2398  N   VAL B  92      45.395 -17.644  25.663  1.00 23.24           N  
ATOM   2399  CA  VAL B  92      46.606 -17.336  24.936  1.00 19.23           C  
ATOM   2400  C   VAL B  92      46.897 -18.581  24.145  1.00 20.75           C  
ATOM   2401  O   VAL B  92      46.789 -19.667  24.687  1.00 18.95           O  
ATOM   2402  CB  VAL B  92      47.769 -17.101  25.915  1.00 23.08           C  
ATOM   2403  CG1 VAL B  92      49.097 -17.150  25.180  1.00 23.03           C  
ATOM   2404  CG2 VAL B  92      47.592 -15.772  26.622  1.00 18.85           C  
ATOM   2405  N   MET B  93      47.206 -18.418  22.861  1.00 25.46           N  
ATOM   2406  CA  MET B  93      47.679 -19.509  22.001  1.00 25.95           C  
ATOM   2407  C   MET B  93      49.066 -19.138  21.451  1.00 27.88           C  
ATOM   2408  O   MET B  93      49.209 -18.073  20.854  1.00 29.84           O  
ATOM   2409  CB  MET B  93      46.702 -19.699  20.832  1.00 21.36           C  
ATOM   2410  CG  MET B  93      47.291 -20.341  19.583  1.00 19.09           C  
ATOM   2411  SD  MET B  93      46.021 -21.120  18.571  1.00 24.56           S  
ATOM   2412  CE  MET B  93      46.144 -20.232  16.994  1.00 18.52           C  
ATOM   2413  N   VAL B  94      50.085 -19.961  21.694  1.00 26.73           N  
ATOM   2414  CA  VAL B  94      51.405 -19.716  21.108  1.00 26.02           C  
ATOM   2415  C   VAL B  94      51.795 -20.883  20.234  1.00 24.71           C  
ATOM   2416  O   VAL B  94      51.048 -21.857  20.119  1.00 22.86           O  
ATOM   2417  CB  VAL B  94      52.523 -19.476  22.180  1.00 22.90           C  
ATOM   2418  CG1 VAL B  94      52.125 -18.338  23.107  1.00 29.07           C  
ATOM   2419  CG2 VAL B  94      52.788 -20.716  22.986  1.00 25.33           C  
ATOM   2420  N   LYS B  95      52.916 -20.752  19.537  1.00 27.77           N  
ATOM   2421  CA  LYS B  95      53.450 -21.877  18.761  1.00 30.95           C  
ATOM   2422  C   LYS B  95      53.730 -22.990  19.759  1.00 27.06           C  
ATOM   2423  O   LYS B  95      53.909 -22.720  20.946  1.00 31.56           O  
ATOM   2424  CB  LYS B  95      54.751 -21.469  18.071  1.00 27.52           C  
ATOM   2425  CG  LYS B  95      54.939 -22.057  16.704  1.00 23.91           C  
ATOM   2426  CD  LYS B  95      54.808 -20.985  15.651  1.00 18.53           C  
ATOM   2427  CE  LYS B  95      54.772 -21.596  14.266  1.00 18.10           C  
ATOM   2428  NZ  LYS B  95      55.623 -20.782  13.403  1.00 17.77           N  
ATOM   2429  N   ALA B  96      53.769 -24.236  19.314  1.00 26.37           N  
ATOM   2430  CA  ALA B  96      54.055 -25.314  20.252  1.00 35.86           C  
ATOM   2431  C   ALA B  96      55.461 -25.108  20.821  1.00 40.80           C  
ATOM   2432  O   ALA B  96      55.637 -24.882  22.035  1.00 43.42           O  
ATOM   2433  CB  ALA B  96      53.965 -26.656  19.554  1.00 35.53           C  
ATOM   2434  N   ASN B  97      56.441 -25.062  19.920  1.00 45.45           N  
ATOM   2435  CA  ASN B  97      57.863 -25.016  20.289  1.00 48.71           C  
ATOM   2436  C   ASN B  97      58.242 -23.606  20.704  1.00 45.04           C  
ATOM   2437  O   ASN B  97      58.674 -22.779  19.883  1.00 42.30           O  
ATOM   2438  CB  ASN B  97      58.726 -25.464  19.110  1.00 51.15           C  
ATOM   2439  CG  ASN B  97      57.977 -25.383  17.803  1.00 53.76           C  
ATOM   2440  OD1 ASN B  97      57.630 -26.424  17.224  1.00 56.32           O  
ATOM   2441  ND2 ASN B  97      57.494 -24.180  17.474  1.00 51.96           N  
ATOM   2442  N   ASN B  98      58.007 -23.315  21.972  1.00 40.37           N  
ATOM   2443  CA  ASN B  98      57.969 -21.947  22.425  1.00 40.76           C  
ATOM   2444  C   ASN B  98      57.935 -21.994  23.921  1.00 44.15           C  
ATOM   2445  O   ASN B  98      57.291 -22.886  24.488  1.00 47.29           O  
ATOM   2446  CB  ASN B  98      56.686 -21.289  21.955  1.00 38.99           C  
ATOM   2447  CG  ASN B  98      56.593 -19.863  22.398  1.00 37.72           C  
ATOM   2448  OD1 ASN B  98      56.365 -19.598  23.573  1.00 34.41           O  
ATOM   2449  ND2 ASN B  98      56.957 -18.939  21.506  1.00 36.88           N  
ATOM   2450  N   ASN B  99      58.458 -20.951  24.563  1.00 46.67           N  
ATOM   2451  CA  ASN B  99      58.343 -20.854  26.010  1.00 45.93           C  
ATOM   2452  C   ASN B  99      57.935 -19.471  26.451  1.00 44.63           C  
ATOM   2453  O   ASN B  99      58.793 -18.671  26.794  1.00 40.61           O  
ATOM   2454  CB  ASN B  99      59.643 -21.273  26.675  1.00 44.83           C  
ATOM   2455  CG  ASN B  99      60.137 -22.621  26.170  1.00 46.88           C  
ATOM   2456  OD1 ASN B  99      59.343 -23.547  25.939  1.00 43.39           O  
ATOM   2457  ND2 ASN B  99      61.447 -22.717  25.920  1.00 48.11           N  
ATOM   2458  N   ASP B 100      56.712 -19.127  26.046  1.00 46.36           N  
ATOM   2459  CA  ASP B 100      55.791 -18.259  26.783  1.00 46.16           C  
ATOM   2460  C   ASP B 100      54.746 -19.201  27.404  1.00 42.97           C  
ATOM   2461  O   ASP B 100      54.592 -20.348  26.976  1.00 40.48           O  
ATOM   2462  CB  ASP B 100      55.093 -17.301  25.820  1.00 48.75           C  
ATOM   2463  CG  ASP B 100      53.981 -16.495  26.492  1.00 54.16           C  
ATOM   2464  OD1 ASP B 100      52.931 -17.093  26.861  1.00 51.78           O  
ATOM   2465  OD2 ASP B 100      54.129 -15.240  26.607  1.00 56.82           O  
ATOM   2466  N   VAL B 101      53.783 -18.638  28.487  1.00 44.33           N  
ATOM   2467  CA  VAL B 101      53.404 -19.754  29.366  1.00 40.40           C  
ATOM   2468  C   VAL B 101      52.184 -19.369  30.225  1.00 39.84           C  
ATOM   2469  O   VAL B 101      51.773 -20.113  31.124  1.00 36.52           O  
ATOM   2470  CB  VAL B 101      54.553 -20.078  30.321  1.00 39.71           C  
ATOM   2471  CG1 VAL B 101      54.793 -18.980  31.360  1.00 42.34           C  
ATOM   2472  CG2 VAL B 101      54.338 -21.382  31.088  1.00 37.66           C  
ATOM   2473  N   LYS B 102      51.668 -18.613  30.513  1.00 39.15           N  
ATOM   2474  CA  LYS B 102      50.591 -17.816  31.117  1.00 40.83           C  
ATOM   2475  C   LYS B 102      50.384 -16.557  30.294  1.00 41.18           C  
ATOM   2476  O   LYS B 102      50.911 -16.423  29.207  1.00 46.53           O  
ATOM   2477  CB  LYS B 102      50.870 -17.636  32.596  1.00 36.57           C  
ATOM   2478  CG  LYS B 102      50.388 -16.299  33.126  1.00 41.01           C  
ATOM   2479  CD  LYS B 102      51.517 -15.292  33.307  1.00 45.00           C  
ATOM   2480  CE  LYS B 102      52.579 -15.762  34.303  1.00 50.44           C  
ATOM   2481  NZ  LYS B 102      53.412 -16.858  33.786  1.00 49.12           N  
ATOM   2482  N   SER B 103      49.731 -15.571  30.855  1.00 38.77           N  
ATOM   2483  CA  SER B 103      49.784 -14.223  30.263  1.00 41.20           C  
ATOM   2484  C   SER B 103      51.157 -13.540  30.632  1.00 43.91           C  
ATOM   2485  O   SER B 103      51.175 -12.441  31.198  1.00 49.38           O  
ATOM   2486  CB  SER B 103      48.557 -13.392  30.692  1.00 43.83           C  
ATOM   2487  OG  SER B 103      47.553 -13.390  29.675  1.00 40.13           O  
ATOM   2488  N   VAL B 104      52.321 -14.211  30.263  1.00 40.73           N  
ATOM   2489  CA  VAL B 104      53.741 -13.587  30.335  1.00 33.22           C  
ATOM   2490  C   VAL B 104      54.235 -13.135  28.933  1.00 34.09           C  
ATOM   2491  O   VAL B 104      55.432 -13.264  28.576  1.00 32.82           O  
ATOM   2492  CB  VAL B 104      54.863 -14.639  30.636  1.00 28.68           C  
ATOM   2493  CG1 VAL B 104      54.865 -15.140  32.078  1.00 25.86           C  
ATOM   2494  CG2 VAL B 104      54.876 -15.825  29.672  1.00 27.38           C  
ATOM   2495  N   LYS B 105      53.492 -12.500  28.289  1.00 31.48           N  
ATOM   2496  CA  LYS B 105      53.509 -11.843  27.009  1.00 34.54           C  
ATOM   2497  C   LYS B 105      53.849 -10.408  27.308  1.00 36.69           C  
ATOM   2498  O   LYS B 105      53.121  -9.499  26.919  1.00 40.03           O  
ATOM   2499  CB  LYS B 105      52.121 -11.898  26.401  1.00 29.42           C  
ATOM   2500  CG  LYS B 105      51.392 -13.174  26.684  1.00 25.96           C  
ATOM   2501  CD  LYS B 105      50.507 -13.426  25.541  1.00 24.27           C  
ATOM   2502  CE  LYS B 105      51.372 -13.414  24.323  1.00 30.82           C  
ATOM   2503  NZ  LYS B 105      52.439 -14.437  24.496  1.00 26.14           N  
ATOM   2504  N   ASP B 106      54.857 -10.188  28.127  1.00 40.96           N  
ATOM   2505  CA  ASP B 106      54.992  -8.859  28.692  1.00 44.52           C  
ATOM   2506  C   ASP B 106      56.379  -8.288  28.490  1.00 46.33           C  
ATOM   2507  O   ASP B 106      57.026  -8.596  27.479  1.00 37.71           O  
ATOM   2508  CB  ASP B 106      54.608  -8.883  30.172  1.00 42.51           C  
ATOM   2509  CG  ASP B 106      53.517  -7.882  30.495  1.00 41.97           C  
ATOM   2510  OD1 ASP B 106      53.537  -6.770  29.901  1.00 42.60           O  
ATOM   2511  OD2 ASP B 106      52.693  -8.157  31.405  1.00 42.10           O  
ATOM   2512  N   LEU B 107      56.665  -7.230  29.255  1.00 53.09           N  
ATOM   2513  CA  LEU B 107      58.034  -6.702  29.495  1.00 59.69           C  
ATOM   2514  C   LEU B 107      59.075  -6.626  28.337  1.00 60.21           C  
ATOM   2515  O   LEU B 107      59.475  -5.513  27.928  1.00 57.15           O  
ATOM   2516  CB  LEU B 107      58.650  -7.406  30.727  1.00 60.26           C  
ATOM   2517  CG  LEU B 107      58.379  -6.769  32.114  1.00 60.02           C  
ATOM   2518  CD1 LEU B 107      57.092  -5.892  32.081  1.00 58.60           C  
ATOM   2519  CD2 LEU B 107      58.279  -7.871  33.185  1.00 58.89           C  
ATOM   2520  N   ASP B 108      59.503  -7.789  27.832  1.00 63.19           N  
ATOM   2521  CA  ASP B 108      60.362  -7.875  26.636  1.00 64.80           C  
ATOM   2522  C   ASP B 108      59.849  -8.842  25.525  1.00 65.60           C  
ATOM   2523  O   ASP B 108      60.118  -8.621  24.328  1.00 65.46           O  
ATOM   2524  CB  ASP B 108      61.785  -8.263  27.055  1.00 62.72           C  
ATOM   2525  CG  ASP B 108      62.499  -7.135  27.810  1.00 61.89           C  
ATOM   2526  OD1 ASP B 108      63.141  -6.263  27.151  1.00 63.05           O  
ATOM   2527  OD2 ASP B 108      62.422  -7.112  29.070  1.00 59.45           O  
ATOM   2528  N   GLY B 109      59.073  -9.868  25.909  1.00 65.00           N  
ATOM   2529  CA  GLY B 109      58.474 -10.784  24.933  1.00 61.22           C  
ATOM   2530  C   GLY B 109      57.492 -10.074  24.001  1.00 54.93           C  
ATOM   2531  O   GLY B 109      57.808  -8.987  23.482  1.00 53.53           O  
ATOM   2532  N   LYS B 110      56.326 -10.690  23.765  1.00 45.00           N  
ATOM   2533  CA  LYS B 110      55.099  -9.990  23.359  1.00 39.60           C  
ATOM   2534  C   LYS B 110      54.979  -9.168  22.067  1.00 32.29           C  
ATOM   2535  O   LYS B 110      55.201  -7.957  22.057  1.00 31.61           O  
ATOM   2536  CB  LYS B 110      54.563  -9.135  24.507  1.00 40.72           C  
ATOM   2537  CG  LYS B 110      55.558  -8.299  25.316  1.00 40.68           C  
ATOM   2538  CD  LYS B 110      56.210  -7.161  24.578  1.00 30.33           C  
ATOM   2539  CE  LYS B 110      56.999  -6.342  25.527  1.00 24.51           C  
ATOM   2540  NZ  LYS B 110      56.163  -6.018  26.706  1.00 26.80           N  
ATOM   2541  N   VAL B 111      54.414  -9.807  21.050  1.00 28.55           N  
ATOM   2542  CA  VAL B 111      53.647  -9.136  20.006  1.00 25.52           C  
ATOM   2543  C   VAL B 111      52.320  -9.916  19.901  1.00 23.72           C  
ATOM   2544  O   VAL B 111      52.332 -11.124  19.638  1.00 20.23           O  
ATOM   2545  CB  VAL B 111      54.344  -9.236  18.631  1.00 24.71           C  
ATOM   2546  CG1 VAL B 111      53.598  -8.375  17.609  1.00 28.51           C  
ATOM   2547  CG2 VAL B 111      55.804  -8.848  18.722  1.00 26.02           C  
ATOM   2548  N   VAL B 112      51.195  -9.258  20.163  1.00 22.69           N  
ATOM   2549  CA  VAL B 112      49.948  -9.975  20.353  1.00 22.47           C  
ATOM   2550  C   VAL B 112      48.948  -9.654  19.257  1.00 22.68           C  
ATOM   2551  O   VAL B 112      48.809  -8.509  18.845  1.00 20.52           O  
ATOM   2552  CB  VAL B 112      49.333  -9.703  21.756  1.00 22.91           C  
ATOM   2553  CG1 VAL B 112      48.217 -10.706  22.052  1.00 17.83           C  
ATOM   2554  CG2 VAL B 112      50.408  -9.857  22.832  1.00 22.91           C  
ATOM   2555  N   ALA B 113      48.502 -10.716  18.599  1.00 22.11           N  
ATOM   2556  CA  ALA B 113      47.528 -10.626  17.532  1.00 18.43           C  
ATOM   2557  C   ALA B 113      46.146 -10.814  18.181  1.00 22.57           C  
ATOM   2558  O   ALA B 113      46.022 -11.508  19.187  1.00 25.42           O  
ATOM   2559  CB  ALA B 113      47.796 -11.708  16.512  1.00 12.96           C  
ATOM   2560  N   VAL B 114      45.121 -10.187  17.618  1.00 19.84           N  
ATOM   2561  CA  VAL B 114      43.817 -10.092  18.257  1.00 22.73           C  
ATOM   2562  C   VAL B 114      42.889  -9.510  17.175  1.00 24.55           C  
ATOM   2563  O   VAL B 114      43.372  -8.928  16.205  1.00 26.26           O  
ATOM   2564  CB  VAL B 114      43.917  -9.148  19.489  1.00 22.39           C  
ATOM   2565  CG1 VAL B 114      44.178  -7.717  19.054  1.00 24.02           C  
ATOM   2566  CG2 VAL B 114      42.674  -9.214  20.310  1.00 25.79           C  
ATOM   2567  N   LYS B 115      41.591  -9.785  17.256  1.00 27.11           N  
ATOM   2568  CA  LYS B 115      40.628  -9.318  16.247  1.00 29.09           C  
ATOM   2569  C   LYS B 115      40.044  -7.977  16.680  1.00 28.01           C  
ATOM   2570  O   LYS B 115      39.846  -7.759  17.879  1.00 27.45           O  
ATOM   2571  CB  LYS B 115      39.500 -10.351  16.094  1.00 27.19           C  
ATOM   2572  CG  LYS B 115      38.226  -9.819  15.441  1.00 31.79           C  
ATOM   2573  CD  LYS B 115      37.122 -10.854  15.405  1.00 29.65           C  
ATOM   2574  CE  LYS B 115      35.764 -10.171  15.272  1.00 36.88           C  
ATOM   2575  NZ  LYS B 115      35.557  -9.022  16.262  1.00 40.83           N  
ATOM   2576  N   SER B 116      39.682  -7.125  15.719  1.00 28.84           N  
ATOM   2577  CA  SER B 116      39.080  -5.824  16.035  1.00 31.71           C  
ATOM   2578  C   SER B 116      37.778  -6.018  16.769  1.00 33.46           C  
ATOM   2579  O   SER B 116      36.860  -6.634  16.221  1.00 34.24           O  
ATOM   2580  CB  SER B 116      38.731  -5.030  14.768  1.00 29.83           C  
ATOM   2581  OG  SER B 116      39.780  -5.021  13.829  1.00 35.70           O  
ATOM   2582  N   GLY B 117      37.643  -5.364  17.925  1.00 38.56           N  
ATOM   2583  CA  GLY B 117      36.330  -5.168  18.552  1.00 35.70           C  
ATOM   2584  C   GLY B 117      35.846  -6.420  19.251  1.00 33.65           C  
ATOM   2585  O   GLY B 117      34.939  -7.114  18.765  1.00 34.54           O  
ATOM   2586  N   THR B 118      36.443  -6.686  20.409  1.00 33.23           N  
ATOM   2587  CA  THR B 118      36.480  -8.018  20.998  1.00 30.80           C  
ATOM   2588  C   THR B 118      37.095  -7.908  22.398  1.00 34.90           C  
ATOM   2589  O   THR B 118      37.872  -6.968  22.671  1.00 38.93           O  
ATOM   2590  CB  THR B 118      37.314  -8.953  20.097  1.00 27.60           C  
ATOM   2591  OG1 THR B 118      36.490  -9.389  19.008  1.00 32.89           O  
ATOM   2592  CG2 THR B 118      37.832 -10.148  20.843  1.00 27.34           C  
ATOM   2593  N   GLY B 119      36.718  -8.832  23.290  1.00 30.92           N  
ATOM   2594  CA  GLY B 119      37.168  -8.782  24.667  1.00 21.69           C  
ATOM   2595  C   GLY B 119      38.673  -8.726  24.775  1.00 25.90           C  
ATOM   2596  O   GLY B 119      39.204  -8.093  25.693  1.00 28.34           O  
ATOM   2597  N   SER B 120      39.380  -9.344  23.831  1.00 23.46           N  
ATOM   2598  CA  SER B 120      40.837  -9.444  23.934  1.00 24.55           C  
ATOM   2599  C   SER B 120      41.574  -8.119  23.665  1.00 23.30           C  
ATOM   2600  O   SER B 120      42.579  -7.806  24.311  1.00 23.01           O  
ATOM   2601  CB  SER B 120      41.338 -10.544  23.005  1.00 26.71           C  
ATOM   2602  OG  SER B 120      40.496 -10.656  21.866  1.00 31.60           O  
ATOM   2603  N   VAL B 121      41.031  -7.319  22.756  1.00 25.49           N  
ATOM   2604  CA  VAL B 121      41.463  -5.939  22.546  1.00 23.14           C  
ATOM   2605  C   VAL B 121      41.571  -5.263  23.899  1.00 25.79           C  
ATOM   2606  O   VAL B 121      42.644  -4.831  24.328  1.00 28.39           O  
ATOM   2607  CB  VAL B 121      40.408  -5.176  21.730  1.00 24.58           C  
ATOM   2608  CG1 VAL B 121      40.727  -3.733  21.704  1.00 28.55           C  
ATOM   2609  CG2 VAL B 121      40.347  -5.697  20.320  1.00 26.14           C  
ATOM   2610  N   ASP B 122      40.457  -5.252  24.607  1.00 29.62           N  
ATOM   2611  CA  ASP B 122      40.319  -4.474  25.828  1.00 29.73           C  
ATOM   2612  C   ASP B 122      41.048  -5.101  26.991  1.00 27.20           C  
ATOM   2613  O   ASP B 122      41.464  -4.415  27.913  1.00 31.54           O  
ATOM   2614  CB  ASP B 122      38.842  -4.316  26.165  1.00 31.12           C  
ATOM   2615  CG  ASP B 122      38.032  -3.806  24.977  1.00 36.81           C  
ATOM   2616  OD1 ASP B 122      38.241  -4.337  23.845  1.00 39.71           O  
ATOM   2617  OD2 ASP B 122      37.274  -2.807  25.142  1.00 37.08           O  
ATOM   2618  N   TYR B 123      41.195  -6.412  26.975  1.00 29.22           N  
ATOM   2619  CA  TYR B 123      41.878  -7.066  28.080  1.00 30.09           C  
ATOM   2620  C   TYR B 123      43.379  -6.850  27.942  1.00 27.03           C  
ATOM   2621  O   TYR B 123      44.054  -6.513  28.920  1.00 28.10           O  
ATOM   2622  CB  TYR B 123      41.524  -8.553  28.129  1.00 28.05           C  
ATOM   2623  CG  TYR B 123      42.360  -9.358  29.083  1.00 26.96           C  
ATOM   2624  CD1 TYR B 123      43.622  -9.820  28.708  1.00 29.15           C  
ATOM   2625  CD2 TYR B 123      41.938  -9.585  30.388  1.00 28.60           C  
ATOM   2626  CE1 TYR B 123      44.465 -10.458  29.616  1.00 27.48           C  
ATOM   2627  CE2 TYR B 123      42.768 -10.241  31.306  1.00 28.97           C  
ATOM   2628  CZ  TYR B 123      44.039 -10.653  30.914  1.00 30.70           C  
ATOM   2629  OH  TYR B 123      44.940 -11.138  31.846  1.00 35.36           O  
ATOM   2630  N   ALA B 124      43.891  -6.927  26.721  1.00 26.85           N  
ATOM   2631  CA  ALA B 124      45.326  -6.732  26.523  1.00 28.49           C  
ATOM   2632  C   ALA B 124      45.664  -5.285  26.819  1.00 29.22           C  
ATOM   2633  O   ALA B 124      46.381  -5.002  27.773  1.00 33.45           O  
ATOM   2634  CB  ALA B 124      45.739  -7.094  25.097  1.00 25.81           C  
ATOM   2635  N   LYS B 125      44.927  -4.396  26.172  1.00 29.39           N  
ATOM   2636  CA  LYS B 125      45.126  -2.969  26.309  1.00 33.45           C  
ATOM   2637  C   LYS B 125      45.350  -2.606  27.777  1.00 36.61           C  
ATOM   2638  O   LYS B 125      46.431  -2.144  28.156  1.00 39.64           O  
ATOM   2639  CB  LYS B 125      43.885  -2.244  25.781  1.00 36.13           C  
ATOM   2640  CG  LYS B 125      44.128  -1.331  24.576  1.00 35.94           C  
ATOM   2641  CD  LYS B 125      42.884  -1.268  23.691  1.00 39.40           C  
ATOM   2642  CE  LYS B 125      41.715  -0.574  24.413  1.00 42.01           C  
ATOM   2643  NZ  LYS B 125      40.452  -0.475  23.588  1.00 40.38           N  
ATOM   2644  N   ALA B 126      44.363  -2.908  28.614  1.00 35.98           N  
ATOM   2645  CA  ALA B 126      44.432  -2.568  30.042  1.00 32.03           C  
ATOM   2646  C   ALA B 126      45.472  -3.377  30.797  1.00 29.74           C  
ATOM   2647  O   ALA B 126      46.108  -2.872  31.723  1.00 32.83           O  
ATOM   2648  CB  ALA B 126      43.067  -2.756  30.700  1.00 28.26           C  
ATOM   2649  N   ASN B 127      45.637  -4.637  30.431  1.00 27.19           N  
ATOM   2650  CA  ASN B 127      46.499  -5.491  31.213  1.00 26.96           C  
ATOM   2651  C   ASN B 127      47.845  -5.600  30.573  1.00 30.85           C  
ATOM   2652  O   ASN B 127      48.752  -4.829  30.897  1.00 35.73           O  
ATOM   2653  CB  ASN B 127      45.872  -6.869  31.380  1.00 27.54           C  
ATOM   2654  CG  ASN B 127      44.715  -6.858  32.352  1.00 27.64           C  
ATOM   2655  OD1 ASN B 127      44.915  -7.001  33.561  1.00 29.84           O  
ATOM   2656  ND2 ASN B 127      43.509  -6.650  31.845  1.00 23.34           N  
ATOM   2657  N   ILE B 128      47.950  -6.452  29.560  1.00 29.47           N  
ATOM   2658  CA  ILE B 128      49.264  -6.819  29.045  1.00 32.51           C  
ATOM   2659  C   ILE B 128      49.962  -5.539  28.553  1.00 37.27           C  
ATOM   2660  O   ILE B 128      49.338  -4.694  27.890  1.00 38.74           O  
ATOM   2661  CB  ILE B 128      49.160  -7.841  27.874  1.00 30.90           C  
ATOM   2662  CG1 ILE B 128      47.810  -8.578  27.904  1.00 32.79           C  
ATOM   2663  CG2 ILE B 128      50.305  -8.836  27.945  1.00 28.43           C  
ATOM   2664  CD1 ILE B 128      47.780  -9.870  28.755  1.00 36.18           C  
ATOM   2665  N   LYS B 129      51.216  -5.343  28.962  1.00 38.06           N  
ATOM   2666  CA  LYS B 129      52.002  -4.214  28.466  1.00 40.45           C  
ATOM   2667  C   LYS B 129      53.038  -4.776  27.495  1.00 38.86           C  
ATOM   2668  O   LYS B 129      54.072  -5.330  27.910  1.00 37.03           O  
ATOM   2669  CB  LYS B 129      52.702  -3.467  29.627  1.00 41.77           C  
ATOM   2670  CG  LYS B 129      51.768  -2.952  30.772  1.00 43.55           C  
ATOM   2671  CD  LYS B 129      51.969  -3.700  32.125  1.00 44.25           C  
ATOM   2672  CE  LYS B 129      53.334  -3.375  32.803  1.00 45.51           C  
ATOM   2673  NZ  LYS B 129      54.433  -4.404  32.612  1.00 37.01           N  
ATOM   2674  N   THR B 130      52.760  -4.647  26.196  1.00 40.51           N  
ATOM   2675  CA  THR B 130      53.549  -5.353  25.174  1.00 36.18           C  
ATOM   2676  C   THR B 130      54.051  -4.428  24.062  1.00 37.18           C  
ATOM   2677  O   THR B 130      53.637  -3.266  23.995  1.00 39.41           O  
ATOM   2678  CB  THR B 130      52.728  -6.469  24.529  1.00 33.22           C  
ATOM   2679  OG1 THR B 130      53.456  -6.993  23.416  1.00 24.58           O  
ATOM   2680  CG2 THR B 130      51.393  -5.933  24.057  1.00 28.98           C  
ATOM   2681  N   LYS B 131      54.880  -4.969  23.161  1.00 40.45           N  
ATOM   2682  CA  LYS B 131      55.423  -4.205  22.028  1.00 40.78           C  
ATOM   2683  C   LYS B 131      54.204  -3.688  21.289  1.00 37.87           C  
ATOM   2684  O   LYS B 131      53.876  -2.504  21.343  1.00 39.05           O  
ATOM   2685  CB  LYS B 131      56.194  -5.115  21.044  1.00 44.02           C  
ATOM   2686  CG  LYS B 131      57.550  -5.684  21.486  1.00 51.38           C  
ATOM   2687  CD  LYS B 131      57.804  -7.070  20.775  1.00 55.11           C  
ATOM   2688  CE  LYS B 131      59.176  -7.755  21.080  1.00 53.31           C  
ATOM   2689  NZ  LYS B 131      59.066  -9.264  21.121  1.00 46.19           N  
ATOM   2690  N   ASP B 132      53.384  -4.658  20.908  1.00 37.30           N  
ATOM   2691  CA  ASP B 132      52.414  -4.503  19.834  1.00 34.16           C  
ATOM   2692  C   ASP B 132      51.135  -5.109  20.320  1.00 30.62           C  
ATOM   2693  O   ASP B 132      51.160  -6.194  20.914  1.00 32.16           O  
ATOM   2694  CB  ASP B 132      52.836  -5.334  18.629  1.00 36.51           C  
ATOM   2695  CG  ASP B 132      53.348  -4.504  17.500  1.00 31.54           C  
ATOM   2696  OD1 ASP B 132      52.860  -3.368  17.318  1.00 31.54           O  
ATOM   2697  OD2 ASP B 132      54.209  -5.031  16.764  1.00 32.27           O  
ATOM   2698  N   LEU B 133      50.031  -4.482  19.944  1.00 22.49           N  
ATOM   2699  CA  LEU B 133      48.757  -5.145  19.885  1.00 24.53           C  
ATOM   2700  C   LEU B 133      48.329  -5.045  18.413  1.00 25.94           C  
ATOM   2701  O   LEU B 133      47.918  -3.980  17.954  1.00 26.61           O  
ATOM   2702  CB  LEU B 133      47.762  -4.424  20.790  1.00 18.72           C  
ATOM   2703  CG  LEU B 133      47.172  -5.074  22.051  1.00 24.12           C  
ATOM   2704  CD1 LEU B 133      45.739  -4.640  22.142  1.00 17.69           C  
ATOM   2705  CD2 LEU B 133      47.236  -6.605  22.037  1.00 23.59           C  
ATOM   2706  N   ARG B 134      48.602  -6.079  17.629  1.00 20.55           N  
ATOM   2707  CA  ARG B 134      48.250  -6.029  16.224  1.00 16.91           C  
ATOM   2708  C   ARG B 134      46.818  -6.450  16.118  1.00 17.95           C  
ATOM   2709  O   ARG B 134      46.491  -7.550  16.512  1.00 16.29           O  
ATOM   2710  CB  ARG B 134      49.109  -6.997  15.419  1.00 23.70           C  
ATOM   2711  CG  ARG B 134      50.605  -6.895  15.678  1.00 29.50           C  
ATOM   2712  CD  ARG B 134      51.308  -6.083  14.602  1.00 36.37           C  
ATOM   2713  NE  ARG B 134      51.900  -6.943  13.569  1.00 36.86           N  
ATOM   2714  CZ  ARG B 134      53.208  -7.130  13.399  1.00 36.29           C  
ATOM   2715  NH1 ARG B 134      54.088  -6.734  14.333  1.00 34.45           N  
ATOM   2716  NH2 ARG B 134      53.637  -7.784  12.323  1.00 37.43           N  
ATOM   2717  N   GLN B 135      45.974  -5.617  15.522  1.00 16.55           N  
ATOM   2718  CA  GLN B 135      44.575  -5.980  15.344  1.00 19.33           C  
ATOM   2719  C   GLN B 135      44.155  -6.152  13.893  1.00 18.16           C  
ATOM   2720  O   GLN B 135      44.536  -5.345  13.034  1.00 18.96           O  
ATOM   2721  CB  GLN B 135      43.667  -4.947  15.972  1.00 17.47           C  
ATOM   2722  CG  GLN B 135      44.034  -4.550  17.372  1.00 20.88           C  
ATOM   2723  CD  GLN B 135      43.035  -3.568  17.878  1.00 26.54           C  
ATOM   2724  OE1 GLN B 135      41.898  -3.613  17.449  1.00 30.08           O  
ATOM   2725  NE2 GLN B 135      43.488  -2.542  18.582  1.00 25.01           N  
ATOM   2726  N   PHE B 136      43.160  -7.025  13.704  1.00 19.10           N  
ATOM   2727  CA  PHE B 136      42.785  -7.554  12.403  1.00 16.83           C  
ATOM   2728  C   PHE B 136      41.291  -7.667  12.223  1.00 17.46           C  
ATOM   2729  O   PHE B 136      40.561  -7.990  13.168  1.00 16.58           O  
ATOM   2730  CB  PHE B 136      43.400  -8.923  12.204  1.00 21.57           C  
ATOM   2731  CG  PHE B 136      44.890  -8.900  12.150  1.00 24.96           C  
ATOM   2732  CD1 PHE B 136      45.545  -8.457  11.001  1.00 27.18           C  
ATOM   2733  CD2 PHE B 136      45.644  -9.265  13.263  1.00 23.96           C  
ATOM   2734  CE1 PHE B 136      46.932  -8.368  10.957  1.00 25.93           C  
ATOM   2735  CE2 PHE B 136      47.036  -9.188  13.227  1.00 25.40           C  
ATOM   2736  CZ  PHE B 136      47.681  -8.735  12.068  1.00 22.40           C  
ATOM   2737  N   PRO B 137      40.818  -7.436  10.985  1.00 17.86           N  
ATOM   2738  CA  PRO B 137      39.434  -7.679  10.582  1.00 19.07           C  
ATOM   2739  C   PRO B 137      38.907  -9.020  11.079  1.00 22.30           C  
ATOM   2740  O   PRO B 137      37.819  -9.083  11.667  1.00 20.46           O  
ATOM   2741  CB  PRO B 137      39.510  -7.612   9.065  1.00 14.95           C  
ATOM   2742  CG  PRO B 137      40.532  -6.545   8.842  1.00 16.31           C  
ATOM   2743  CD  PRO B 137      41.561  -6.734   9.920  1.00 15.81           C  
ATOM   2744  N   ASN B 138      39.696 -10.080  10.914  1.00 21.54           N  
ATOM   2745  CA  ASN B 138      39.277 -11.386  11.399  1.00 23.90           C  
ATOM   2746  C   ASN B 138      40.435 -12.140  12.047  1.00 24.70           C  
ATOM   2747  O   ASN B 138      41.588 -11.806  11.782  1.00 29.13           O  
ATOM   2748  CB  ASN B 138      38.676 -12.191  10.248  1.00 31.02           C  
ATOM   2749  CG  ASN B 138      39.495 -12.093   8.979  1.00 34.69           C  
ATOM   2750  OD1 ASN B 138      39.193 -11.304   8.060  1.00 36.96           O  
ATOM   2751  ND2 ASN B 138      40.554 -12.882   8.920  1.00 37.68           N  
ATOM   2752  N   ILE B 139      40.136 -13.121  12.914  1.00 23.09           N  
ATOM   2753  CA  ILE B 139      41.194 -13.847  13.655  1.00 23.07           C  
ATOM   2754  C   ILE B 139      41.996 -14.734  12.741  1.00 17.53           C  
ATOM   2755  O   ILE B 139      43.102 -15.133  13.063  1.00 17.54           O  
ATOM   2756  CB  ILE B 139      40.683 -14.796  14.792  1.00 22.37           C  
ATOM   2757  CG1 ILE B 139      39.234 -15.183  14.564  1.00 17.53           C  
ATOM   2758  CG2 ILE B 139      40.963 -14.190  16.171  1.00 22.14           C  
ATOM   2759  CD1 ILE B 139      39.085 -16.630  14.244  1.00 19.87           C  
ATOM   2760  N   ASP B 140      41.366 -15.180  11.673  1.00 21.52           N  
ATOM   2761  CA  ASP B 140      42.092 -15.946  10.694  1.00 24.00           C  
ATOM   2762  C   ASP B 140      43.330 -15.169  10.280  1.00 24.45           C  
ATOM   2763  O   ASP B 140      44.381 -15.752  10.041  1.00 25.93           O  
ATOM   2764  CB  ASP B 140      41.220 -16.206   9.492  1.00 27.21           C  
ATOM   2765  CG  ASP B 140      41.679 -17.389   8.731  1.00 32.87           C  
ATOM   2766  OD1 ASP B 140      41.368 -18.503   9.185  1.00 35.76           O  
ATOM   2767  OD2 ASP B 140      42.417 -17.212   7.735  1.00 36.43           O  
ATOM   2768  N   ASN B 141      43.250 -13.841  10.362  1.00 23.04           N  
ATOM   2769  CA  ASN B 141      44.401 -12.998  10.066  1.00 22.87           C  
ATOM   2770  C   ASN B 141      45.432 -13.088  11.175  1.00 23.06           C  
ATOM   2771  O   ASN B 141      46.637 -12.998  10.921  1.00 22.44           O  
ATOM   2772  CB  ASN B 141      43.961 -11.553   9.881  1.00 20.73           C  
ATOM   2773  CG  ASN B 141      43.295 -11.329   8.552  1.00 16.09           C  
ATOM   2774  OD1 ASN B 141      43.416 -12.155   7.643  1.00 17.15           O  
ATOM   2775  ND2 ASN B 141      42.567 -10.226   8.430  1.00 14.02           N  
ATOM   2776  N   ALA B 142      44.959 -13.422  12.371  1.00 19.49           N  
ATOM   2777  CA  ALA B 142      45.808 -13.560  13.544  1.00 18.59           C  
ATOM   2778  C   ALA B 142      46.464 -14.948  13.619  1.00 18.49           C  
ATOM   2779  O   ALA B 142      47.627 -15.079  14.025  1.00 19.42           O  
ATOM   2780  CB  ALA B 142      44.985 -13.295  14.779  1.00 19.83           C  
ATOM   2781  N   TYR B 143      45.722 -15.982  13.237  1.00 21.45           N  
ATOM   2782  CA  TYR B 143      46.300 -17.301  13.084  1.00 21.16           C  
ATOM   2783  C   TYR B 143      47.447 -17.243  12.092  1.00 25.88           C  
ATOM   2784  O   TYR B 143      48.494 -17.814  12.345  1.00 24.83           O  
ATOM   2785  CB  TYR B 143      45.246 -18.287  12.585  1.00 18.17           C  
ATOM   2786  CG  TYR B 143      44.140 -18.488  13.582  1.00 24.11           C  
ATOM   2787  CD1 TYR B 143      44.359 -18.247  14.944  1.00 21.78           C  
ATOM   2788  CD2 TYR B 143      42.862 -18.880  13.175  1.00 18.98           C  
ATOM   2789  CE1 TYR B 143      43.333 -18.398  15.872  1.00 20.30           C  
ATOM   2790  CE2 TYR B 143      41.832 -19.023  14.098  1.00 16.96           C  
ATOM   2791  CZ  TYR B 143      42.082 -18.792  15.445  1.00 17.14           C  
ATOM   2792  OH  TYR B 143      41.112 -19.038  16.379  1.00 17.55           O  
ATOM   2793  N   MET B 144      47.226 -16.586  10.952  1.00 23.91           N  
ATOM   2794  CA  MET B 144      48.238 -16.408   9.902  1.00 26.30           C  
ATOM   2795  C   MET B 144      49.466 -15.583  10.346  1.00 26.88           C  
ATOM   2796  O   MET B 144      50.609 -15.968  10.096  1.00 29.13           O  
ATOM   2797  CB  MET B 144      47.590 -15.758   8.670  1.00 22.56           C  
ATOM   2798  CG  MET B 144      46.681 -16.699   7.876  1.00 19.91           C  
ATOM   2799  SD  MET B 144      45.697 -15.882   6.559  1.00 26.27           S  
ATOM   2800  CE  MET B 144      45.763 -14.212   7.067  1.00 20.80           C  
ATOM   2801  N   GLU B 145      49.234 -14.478  11.047  1.00 28.08           N  
ATOM   2802  CA  GLU B 145      50.318 -13.680  11.613  1.00 24.56           C  
ATOM   2803  C   GLU B 145      51.175 -14.488  12.569  1.00 24.70           C  
ATOM   2804  O   GLU B 145      52.388 -14.308  12.597  1.00 27.97           O  
ATOM   2805  CB  GLU B 145      49.753 -12.461  12.338  1.00 26.28           C  
ATOM   2806  CG  GLU B 145      50.778 -11.374  12.671  1.00 32.07           C  
ATOM   2807  CD  GLU B 145      51.238 -10.563  11.446  1.00 38.55           C  
ATOM   2808  OE1 GLU B 145      51.472 -11.169  10.351  1.00 40.44           O  
ATOM   2809  OE2 GLU B 145      51.380  -9.312  11.585  1.00 37.48           O  
ATOM   2810  N   LEU B 146      50.569 -15.416  13.316  1.00 30.02           N  
ATOM   2811  CA  LEU B 146      51.324 -16.292  14.244  1.00 24.51           C  
ATOM   2812  C   LEU B 146      52.017 -17.460  13.553  1.00 21.66           C  
ATOM   2813  O   LEU B 146      53.113 -17.863  13.953  1.00 23.93           O  
ATOM   2814  CB  LEU B 146      50.416 -16.861  15.330  1.00 27.97           C  
ATOM   2815  CG  LEU B 146      51.100 -17.507  16.549  1.00 27.75           C  
ATOM   2816  CD1 LEU B 146      51.511 -16.417  17.552  1.00 20.24           C  
ATOM   2817  CD2 LEU B 146      50.129 -18.473  17.223  1.00 25.94           C  
ATOM   2818  N   GLY B 147      51.680 -17.959  12.471  1.00 25.58           N  
ATOM   2819  CA  GLY B 147      52.225 -19.039  11.635  1.00 24.99           C  
ATOM   2820  C   GLY B 147      53.714 -18.782  11.335  1.00 32.15           C  
ATOM   2821  O   GLY B 147      54.539 -19.704  11.382  1.00 30.60           O  
ATOM   2822  N   THR B 148      54.059 -17.508  11.304  1.00 32.25           N  
ATOM   2823  CA  THR B 148      55.300 -17.127  10.619  1.00 30.16           C  
ATOM   2824  C   THR B 148      56.204 -16.322  11.562  1.00 35.09           C  
ATOM   2825  O   THR B 148      56.988 -15.498  11.128  1.00 38.29           O  
ATOM   2826  CB  THR B 148      55.018 -16.031   9.581  1.00 30.45           C  
ATOM   2827  OG1 THR B 148      54.111 -15.075  10.112  1.00 32.63           O  
ATOM   2828  CG2 THR B 148      54.406 -16.565   8.285  1.00 24.60           C  
ATOM   2829  N   ASN B 149      55.973 -16.475  12.848  1.00 36.50           N  
ATOM   2830  CA  ASN B 149      56.704 -15.719  13.889  1.00 37.55           C  
ATOM   2831  C   ASN B 149      56.887 -14.257  13.468  1.00 32.00           C  
ATOM   2832  O   ASN B 149      57.866 -13.596  13.855  1.00 32.08           O  
ATOM   2833  CB  ASN B 149      58.047 -16.382  14.166  1.00 41.18           C  
ATOM   2834  CG  ASN B 149      57.897 -17.846  14.556  1.00 46.64           C  
ATOM   2835  OD1 ASN B 149      57.278 -18.146  15.574  1.00 51.79           O  
ATOM   2836  ND2 ASN B 149      58.379 -18.789  13.771  1.00 50.56           N  
ATOM   2837  N   ARG B 150      55.684 -13.549  13.382  1.00 31.14           N  
ATOM   2838  CA  ARG B 150      55.522 -12.104  13.296  1.00 31.43           C  
ATOM   2839  C   ARG B 150      54.807 -11.594  14.550  1.00 31.46           C  
ATOM   2840  O   ARG B 150      54.107 -10.572  14.515  1.00 32.49           O  
ATOM   2841  CB  ARG B 150      54.652 -11.763  12.082  1.00 29.18           C  
ATOM   2842  CG  ARG B 150      55.386 -10.913  11.044  1.00 31.83           C  
ATOM   2843  CD  ARG B 150      55.503 -11.596   9.679  1.00 36.47           C  
ATOM   2844  NE  ARG B 150      54.851 -10.840   8.599  1.00 36.81           N  
ATOM   2845  CZ  ARG B 150      54.306 -11.406   7.513  1.00 41.32           C  
ATOM   2846  NH1 ARG B 150      54.311 -12.736   7.352  1.00 44.06           N  
ATOM   2847  NH2 ARG B 150      53.738 -10.717   6.514  1.00 37.96           N  
ATOM   2848  N   ALA B 151      53.938 -12.760  15.169  1.00 29.35           N  
ATOM   2849  CA  ALA B 151      53.320 -12.524  16.464  1.00 24.83           C  
ATOM   2850  C   ALA B 151      53.830 -13.576  17.436  1.00 26.01           C  
ATOM   2851  O   ALA B 151      54.143 -14.694  17.037  1.00 24.54           O  
ATOM   2852  CB  ALA B 151      51.814 -12.601  16.348  1.00 22.90           C  
ATOM   2853  N   ASP B 152      53.985 -13.189  18.699  1.00 28.87           N  
ATOM   2854  CA  ASP B 152      54.354 -14.131  19.751  1.00 25.01           C  
ATOM   2855  C   ASP B 152      53.162 -14.984  20.158  1.00 21.99           C  
ATOM   2856  O   ASP B 152      53.327 -16.161  20.450  1.00 24.41           O  
ATOM   2857  CB  ASP B 152      54.885 -13.390  20.979  1.00 27.82           C  
ATOM   2858  CG  ASP B 152      56.231 -12.710  20.728  1.00 31.52           C  
ATOM   2859  OD1 ASP B 152      57.126 -13.321  20.095  1.00 30.60           O  
ATOM   2860  OD2 ASP B 152      56.391 -11.548  21.172  1.00 24.11           O  
ATOM   2861  N   ALA B 153      51.977 -14.389  20.254  1.00 17.97           N  
ATOM   2862  CA  ALA B 153      50.800 -15.147  20.648  1.00 21.09           C  
ATOM   2863  C   ALA B 153      49.500 -14.433  20.339  1.00 26.06           C  
ATOM   2864  O   ALA B 153      49.496 -13.208  20.152  1.00 23.92           O  
ATOM   2865  CB  ALA B 153      50.860 -15.463  22.101  1.00 14.93           C  
ATOM   2866  N   VAL B 154      48.393 -15.171  20.498  1.00 26.76           N  
ATOM   2867  CA  VAL B 154      47.046 -14.676  20.231  1.00 24.09           C  
ATOM   2868  C   VAL B 154      46.127 -14.730  21.459  1.00 23.32           C  
ATOM   2869  O   VAL B 154      46.105 -15.723  22.202  1.00 22.00           O  
ATOM   2870  CB  VAL B 154      46.388 -15.492  19.098  1.00 28.16           C  
ATOM   2871  CG1 VAL B 154      44.883 -15.233  19.045  1.00 32.11           C  
ATOM   2872  CG2 VAL B 154      47.003 -15.116  17.757  1.00 29.76           C  
ATOM   2873  N   LEU B 155      45.254 -13.732  21.555  1.00 20.19           N  
ATOM   2874  CA  LEU B 155      44.192 -13.702  22.544  1.00 21.49           C  
ATOM   2875  C   LEU B 155      42.852 -13.848  21.831  1.00 20.67           C  
ATOM   2876  O   LEU B 155      42.499 -13.023  20.985  1.00 18.93           O  
ATOM   2877  CB  LEU B 155      44.204 -12.365  23.278  1.00 21.60           C  
ATOM   2878  CG  LEU B 155      44.672 -12.241  24.723  1.00 20.56           C  
ATOM   2879  CD1 LEU B 155      43.729 -11.298  25.431  1.00 18.20           C  
ATOM   2880  CD2 LEU B 155      44.684 -13.585  25.406  1.00 19.66           C  
ATOM   2881  N   HIS B 156      42.064 -14.832  22.249  1.00 21.47           N  
ATOM   2882  CA  HIS B 156      40.710 -15.013  21.738  1.00 21.25           C  
ATOM   2883  C   HIS B 156      40.017 -15.979  22.695  1.00 20.82           C  
ATOM   2884  O   HIS B 156      40.624 -16.396  23.679  1.00 17.61           O  
ATOM   2885  CB  HIS B 156      40.763 -15.576  20.317  1.00 17.86           C  
ATOM   2886  CG  HIS B 156      39.546 -15.279  19.503  1.00 16.87           C  
ATOM   2887  ND1 HIS B 156      39.127 -16.090  18.474  1.00 14.65           N  
ATOM   2888  CD2 HIS B 156      38.660 -14.255  19.561  1.00 21.42           C  
ATOM   2889  CE1 HIS B 156      38.030 -15.586  17.935  1.00 16.12           C  
ATOM   2890  NE2 HIS B 156      37.725 -14.474  18.579  1.00 17.17           N  
ATOM   2891  N   ASP B 157      38.743 -16.279  22.458  1.00 21.66           N  
ATOM   2892  CA  ASP B 157      37.920 -16.996  23.448  1.00 20.72           C  
ATOM   2893  C   ASP B 157      38.172 -18.493  23.567  1.00 17.17           C  
ATOM   2894  O   ASP B 157      38.560 -19.157  22.597  1.00 17.09           O  
ATOM   2895  CB  ASP B 157      36.424 -16.752  23.209  1.00 23.41           C  
ATOM   2896  CG  ASP B 157      36.028 -16.899  21.771  1.00 23.76           C  
ATOM   2897  OD1 ASP B 157      35.958 -18.035  21.275  1.00 30.79           O  
ATOM   2898  OD2 ASP B 157      35.764 -15.870  21.126  1.00 29.39           O  
ATOM   2899  N   THR B 158      37.857 -19.044  24.727  1.00 11.71           N  
ATOM   2900  CA  THR B 158      38.342 -20.363  25.059  1.00 15.60           C  
ATOM   2901  C   THR B 158      38.002 -21.442  24.016  1.00 16.79           C  
ATOM   2902  O   THR B 158      38.913 -22.086  23.503  1.00 24.79           O  
ATOM   2903  CB  THR B 158      37.893 -20.771  26.496  1.00 20.04           C  
ATOM   2904  OG1 THR B 158      38.388 -19.805  27.430  1.00 18.48           O  
ATOM   2905  CG2 THR B 158      38.466 -22.122  26.893  1.00 16.48           C  
ATOM   2906  N   PRO B 159      36.729 -21.544  23.565  1.00 19.05           N  
ATOM   2907  CA  PRO B 159      36.327 -22.612  22.632  1.00 13.10           C  
ATOM   2908  C   PRO B 159      36.818 -22.503  21.178  1.00 13.47           C  
ATOM   2909  O   PRO B 159      37.002 -23.516  20.509  1.00 15.45           O  
ATOM   2910  CB  PRO B 159      34.800 -22.591  22.707  1.00 15.11           C  
ATOM   2911  CG  PRO B 159      34.466 -21.216  23.055  1.00 15.23           C  
ATOM   2912  CD  PRO B 159      35.561 -20.740  23.986  1.00 14.56           C  
ATOM   2913  N   ASN B 160      36.893 -21.285  20.645  1.00 17.83           N  
ATOM   2914  CA  ASN B 160      37.428 -21.061  19.301  1.00 12.92           C  
ATOM   2915  C   ASN B 160      38.923 -21.407  19.272  1.00 11.20           C  
ATOM   2916  O   ASN B 160      39.443 -21.958  18.300  1.00 16.12           O  
ATOM   2917  CB  ASN B 160      37.211 -19.602  18.896  1.00 10.62           C  
ATOM   2918  CG  ASN B 160      35.768 -19.300  18.434  1.00 19.11           C  
ATOM   2919  OD1 ASN B 160      35.452 -18.157  18.129  1.00 19.31           O  
ATOM   2920  ND2 ASN B 160      34.924 -20.325  18.296  1.00 24.79           N  
ATOM   2921  N   ILE B 161      39.610 -21.129  20.371  1.00 18.91           N  
ATOM   2922  CA  ILE B 161      40.998 -21.526  20.514  1.00 14.02           C  
ATOM   2923  C   ILE B 161      41.117 -23.036  20.559  1.00 15.76           C  
ATOM   2924  O   ILE B 161      41.754 -23.639  19.692  1.00 16.96           O  
ATOM   2925  CB  ILE B 161      41.595 -20.915  21.773  1.00 15.72           C  
ATOM   2926  CG1 ILE B 161      41.711 -19.416  21.569  1.00 14.44           C  
ATOM   2927  CG2 ILE B 161      42.988 -21.484  22.066  1.00 11.23           C  
ATOM   2928  CD1 ILE B 161      42.467 -19.074  20.329  1.00 13.14           C  
ATOM   2929  N   LEU B 162      40.378 -23.657  21.471  1.00 15.69           N  
ATOM   2930  CA  LEU B 162      40.461 -25.101  21.659  1.00 12.96           C  
ATOM   2931  C   LEU B 162      40.100 -25.861  20.407  1.00 13.64           C  
ATOM   2932  O   LEU B 162      40.769 -26.814  20.035  1.00 15.17           O  
ATOM   2933  CB  LEU B 162      39.537 -25.545  22.777  1.00 17.11           C  
ATOM   2934  CG  LEU B 162      40.083 -25.617  24.196  1.00 22.27           C  
ATOM   2935  CD1 LEU B 162      41.590 -25.520  24.235  1.00 21.03           C  
ATOM   2936  CD2 LEU B 162      39.463 -24.523  24.984  1.00 18.98           C  
ATOM   2937  N   TYR B 163      39.016 -25.462  19.773  1.00 13.80           N  
ATOM   2938  CA  TYR B 163      38.544 -26.196  18.622  1.00 15.07           C  
ATOM   2939  C   TYR B 163      39.482 -26.036  17.430  1.00 19.29           C  
ATOM   2940  O   TYR B 163      39.777 -27.024  16.750  1.00 21.53           O  
ATOM   2941  CB  TYR B 163      37.110 -25.787  18.253  1.00 14.69           C  
ATOM   2942  CG  TYR B 163      36.414 -26.775  17.337  1.00 15.38           C  
ATOM   2943  CD1 TYR B 163      36.092 -28.049  17.779  1.00  7.45           C  
ATOM   2944  CD2 TYR B 163      36.124 -26.443  16.013  1.00 14.83           C  
ATOM   2945  CE1 TYR B 163      35.502 -28.979  16.926  1.00 14.83           C  
ATOM   2946  CE2 TYR B 163      35.534 -27.363  15.149  1.00 13.54           C  
ATOM   2947  CZ  TYR B 163      35.215 -28.630  15.611  1.00 17.39           C  
ATOM   2948  OH  TYR B 163      34.506 -29.509  14.805  1.00 13.32           O  
ATOM   2949  N   PHE B 164      40.044 -24.843  17.225  1.00 17.23           N  
ATOM   2950  CA  PHE B 164      40.974 -24.679  16.107  1.00 17.54           C  
ATOM   2951  C   PHE B 164      42.206 -25.542  16.337  1.00 17.33           C  
ATOM   2952  O   PHE B 164      42.763 -26.111  15.405  1.00 12.43           O  
ATOM   2953  CB  PHE B 164      41.419 -23.222  15.935  1.00 18.94           C  
ATOM   2954  CG  PHE B 164      42.358 -23.004  14.759  1.00 17.13           C  
ATOM   2955  CD1 PHE B 164      41.858 -22.793  13.478  1.00 18.77           C  
ATOM   2956  CD2 PHE B 164      43.731 -22.953  14.942  1.00 19.43           C  
ATOM   2957  CE1 PHE B 164      42.702 -22.526  12.408  1.00 14.36           C  
ATOM   2958  CE2 PHE B 164      44.580 -22.680  13.872  1.00 20.39           C  
ATOM   2959  CZ  PHE B 164      44.055 -22.468  12.607  1.00 18.10           C  
ATOM   2960  N   ILE B 165      42.674 -25.586  17.570  1.00 16.03           N  
ATOM   2961  CA  ILE B 165      43.834 -26.384  17.866  1.00 15.68           C  
ATOM   2962  C   ILE B 165      43.583 -27.868  17.568  1.00 20.19           C  
ATOM   2963  O   ILE B 165      44.473 -28.569  17.066  1.00 16.96           O  
ATOM   2964  CB  ILE B 165      44.252 -26.181  19.310  1.00 18.21           C  
ATOM   2965  CG1 ILE B 165      44.831 -24.774  19.468  1.00 15.98           C  
ATOM   2966  CG2 ILE B 165      45.266 -27.236  19.716  1.00 16.51           C  
ATOM   2967  CD1 ILE B 165      45.095 -24.384  20.893  1.00 20.24           C  
ATOM   2968  N   LYS B 166      42.328 -28.291  17.692  1.00 13.04           N  
ATOM   2969  CA  LYS B 166      41.979 -29.696  17.548  1.00 12.84           C  
ATOM   2970  C   LYS B 166      41.777 -30.077  16.091  1.00 15.76           C  
ATOM   2971  O   LYS B 166      41.880 -31.235  15.730  1.00 21.34           O  
ATOM   2972  CB  LYS B 166      40.703 -29.989  18.343  1.00 17.80           C  
ATOM   2973  CG  LYS B 166      40.437 -31.456  18.617  1.00 19.18           C  
ATOM   2974  CD  LYS B 166      39.134 -31.624  19.345  1.00 22.41           C  
ATOM   2975  CE  LYS B 166      38.320 -32.814  18.799  1.00 25.37           C  
ATOM   2976  NZ  LYS B 166      37.739 -32.563  17.426  1.00 25.79           N  
ATOM   2977  N   THR B 167      41.401 -29.118  15.261  1.00 20.57           N  
ATOM   2978  CA  THR B 167      41.044 -29.422  13.894  1.00 15.07           C  
ATOM   2979  C   THR B 167      42.047 -28.922  12.857  1.00 17.28           C  
ATOM   2980  O   THR B 167      42.561 -29.709  12.081  1.00 25.66           O  
ATOM   2981  CB  THR B 167      39.668 -28.872  13.588  1.00 16.86           C  
ATOM   2982  OG1 THR B 167      39.643 -27.477  13.897  1.00 20.31           O  
ATOM   2983  CG2 THR B 167      38.633 -29.572  14.434  1.00 13.68           C  
ATOM   2984  N   ALA B 168      42.341 -27.634  12.820  1.00 20.34           N  
ATOM   2985  CA  ALA B 168      43.206 -27.138  11.757  1.00 22.11           C  
ATOM   2986  C   ALA B 168      44.565 -26.709  12.250  1.00 22.14           C  
ATOM   2987  O   ALA B 168      45.481 -26.540  11.459  1.00 25.90           O  
ATOM   2988  CB  ALA B 168      42.545 -25.996  11.026  1.00 17.40           C  
ATOM   2989  N   GLY B 169      44.702 -26.334  13.545  1.00 26.45           N  
ATOM   2990  CA  GLY B 169      46.028 -25.867  13.981  1.00 27.26           C  
ATOM   2991  C   GLY B 169      46.901 -27.062  14.366  1.00 31.34           C  
ATOM   2992  O   GLY B 169      47.939 -26.909  15.022  1.00 26.49           O  
ATOM   2993  N   ASN B 170      46.526 -28.188  13.808  1.00 40.60           N  
ATOM   2994  CA  ASN B 170      46.930 -29.513  14.302  1.00 45.78           C  
ATOM   2995  C   ASN B 170      48.444 -29.565  14.569  1.00 45.41           C  
ATOM   2996  O   ASN B 170      49.259 -29.604  13.647  1.00 41.66           O  
ATOM   2997  CB  ASN B 170      46.629 -30.567  13.229  1.00 47.84           C  
ATOM   2998  CG  ASN B 170      46.636 -29.994  11.802  1.00 49.95           C  
ATOM   2999  OD1 ASN B 170      47.428 -29.101  11.499  1.00 48.33           O  
ATOM   3000  ND2 ASN B 170      45.808 -30.472  10.889  1.00 53.71           N  
ATOM   3001  N   GLY B 171      48.803 -29.678  15.840  1.00 43.92           N  
ATOM   3002  CA  GLY B 171      50.213 -29.887  16.240  1.00 40.32           C  
ATOM   3003  C   GLY B 171      50.931 -28.543  16.390  1.00 40.97           C  
ATOM   3004  O   GLY B 171      51.353 -28.170  17.495  1.00 42.79           O  
ATOM   3005  N   GLN B 172      51.152 -27.710  15.297  1.00 38.42           N  
ATOM   3006  CA  GLN B 172      51.974 -26.504  15.338  1.00 37.03           C  
ATOM   3007  C   GLN B 172      51.563 -25.572  16.453  1.00 33.87           C  
ATOM   3008  O   GLN B 172      52.365 -24.741  16.929  1.00 31.64           O  
ATOM   3009  CB  GLN B 172      51.882 -25.751  14.004  1.00 44.13           C  
ATOM   3010  CG  GLN B 172      50.467 -25.626  13.425  1.00 49.31           C  
ATOM   3011  CD  GLN B 172      50.470 -25.388  11.902  1.00 51.75           C  
ATOM   3012  OE1 GLN B 172      51.351 -24.669  11.365  1.00 51.43           O  
ATOM   3013  NE2 GLN B 172      49.487 -25.973  11.203  1.00 49.24           N  
ATOM   3014  N   PHE B 173      50.285 -25.634  16.801  1.00 29.62           N  
ATOM   3015  CA  PHE B 173      49.761 -24.705  17.788  1.00 25.26           C  
ATOM   3016  C   PHE B 173      49.453 -25.381  19.099  1.00 21.64           C  
ATOM   3017  O   PHE B 173      49.430 -26.599  19.177  1.00 19.91           O  
ATOM   3018  CB  PHE B 173      48.532 -24.008  17.233  1.00 22.58           C  
ATOM   3019  CG  PHE B 173      48.851 -23.054  16.151  1.00 20.97           C  
ATOM   3020  CD1 PHE B 173      49.902 -22.149  16.306  1.00 23.14           C  
ATOM   3021  CD2 PHE B 173      48.182 -23.110  14.935  1.00 20.18           C  
ATOM   3022  CE1 PHE B 173      50.281 -21.303  15.251  1.00 23.06           C  
ATOM   3023  CE2 PHE B 173      48.555 -22.278  13.881  1.00 19.58           C  
ATOM   3024  CZ  PHE B 173      49.606 -21.372  14.042  1.00 23.86           C  
ATOM   3025  N   LYS B 174      49.382 -24.577  20.150  1.00 21.56           N  
ATOM   3026  CA  LYS B 174      49.016 -25.074  21.449  1.00 25.16           C  
ATOM   3027  C   LYS B 174      48.520 -23.924  22.308  1.00 29.10           C  
ATOM   3028  O   LYS B 174      48.721 -22.746  21.970  1.00 28.41           O  
ATOM   3029  CB  LYS B 174      50.215 -25.746  22.105  1.00 26.39           C  
ATOM   3030  CG  LYS B 174      51.208 -24.783  22.767  1.00 28.39           C  
ATOM   3031  CD  LYS B 174      52.225 -25.551  23.616  1.00 31.53           C  
ATOM   3032  CE  LYS B 174      52.958 -24.640  24.580  1.00 28.32           C  
ATOM   3033  NZ  LYS B 174      54.436 -24.671  24.333  1.00 37.14           N  
ATOM   3034  N   ALA B 175      47.850 -24.265  23.407  1.00 28.95           N  
ATOM   3035  CA  ALA B 175      47.305 -23.260  24.315  1.00 29.96           C  
ATOM   3036  C   ALA B 175      47.909 -23.328  25.725  1.00 28.94           C  
ATOM   3037  O   ALA B 175      48.292 -24.397  26.220  1.00 30.81           O  
ATOM   3038  CB  ALA B 175      45.783 -23.374  24.380  1.00 26.35           C  
ATOM   3039  N   VAL B 176      47.732 -22.226  26.439  1.00 33.19           N  
ATOM   3040  CA  VAL B 176      48.571 -21.859  27.564  1.00 30.15           C  
ATOM   3041  C   VAL B 176      47.666 -21.155  28.609  1.00 30.75           C  
ATOM   3042  O   VAL B 176      46.887 -20.268  28.251  1.00 31.23           O  
ATOM   3043  CB  VAL B 176      49.712 -20.918  27.027  1.00 28.21           C  
ATOM   3044  CG1 VAL B 176      49.992 -19.786  27.982  1.00 26.54           C  
ATOM   3045  CG2 VAL B 176      50.970 -21.727  26.735  1.00 25.37           C  
ATOM   3046  N   GLY B 177      47.688 -21.639  29.857  1.00 30.75           N  
ATOM   3047  CA  GLY B 177      46.858 -21.079  30.922  1.00 29.80           C  
ATOM   3048  C   GLY B 177      45.540 -21.832  31.005  1.00 33.60           C  
ATOM   3049  O   GLY B 177      45.521 -23.050  30.873  1.00 35.99           O  
ATOM   3050  N   ASP B 178      44.478 -21.145  31.400  1.00 35.33           N  
ATOM   3051  CA  ASP B 178      43.101 -21.543  31.094  1.00 35.64           C  
ATOM   3052  C   ASP B 178      42.407 -20.190  31.191  1.00 33.06           C  
ATOM   3053  O   ASP B 178      43.088 -19.158  31.159  1.00 34.27           O  
ATOM   3054  CB  ASP B 178      42.545 -22.566  32.118  1.00 41.65           C  
ATOM   3055  CG  ASP B 178      41.067 -23.004  31.829  1.00 47.23           C  
ATOM   3056  OD1 ASP B 178      40.789 -23.904  30.962  1.00 45.71           O  
ATOM   3057  OD2 ASP B 178      40.162 -22.544  32.588  1.00 46.13           O  
ATOM   3058  N   SER B 179      41.079 -20.179  31.273  1.00 30.64           N  
ATOM   3059  CA  SER B 179      40.285 -19.019  30.877  1.00 23.07           C  
ATOM   3060  C   SER B 179      40.495 -17.785  31.718  1.00 20.75           C  
ATOM   3061  O   SER B 179      40.424 -17.847  32.936  1.00 30.34           O  
ATOM   3062  CB  SER B 179      38.801 -19.397  30.863  1.00 19.66           C  
ATOM   3063  OG  SER B 179      38.587 -20.459  29.938  1.00 24.51           O  
ATOM   3064  N   LEU B 180      40.580 -16.643  31.039  1.00 24.82           N  
ATOM   3065  CA  LEU B 180      40.679 -15.313  31.651  1.00 24.25           C  
ATOM   3066  C   LEU B 180      39.303 -14.680  31.547  1.00 22.09           C  
ATOM   3067  O   LEU B 180      38.549 -14.973  30.611  1.00 22.62           O  
ATOM   3068  CB  LEU B 180      41.696 -14.450  30.875  1.00 30.16           C  
ATOM   3069  CG  LEU B 180      43.219 -14.549  31.156  1.00 32.23           C  
ATOM   3070  CD1 LEU B 180      43.484 -15.679  32.141  1.00 34.89           C  
ATOM   3071  CD2 LEU B 180      44.031 -14.772  29.874  1.00 28.97           C  
ATOM   3072  N   GLU B 181      38.987 -13.795  32.481  1.00 18.64           N  
ATOM   3073  CA  GLU B 181      37.681 -13.152  32.514  1.00 22.87           C  
ATOM   3074  C   GLU B 181      36.517 -14.124  32.440  1.00 20.15           C  
ATOM   3075  O   GLU B 181      35.473 -13.811  31.863  1.00 23.38           O  
ATOM   3076  CB  GLU B 181      37.553 -12.156  31.367  1.00 24.15           C  
ATOM   3077  CG  GLU B 181      37.041 -10.796  31.814  1.00 32.79           C  
ATOM   3078  CD  GLU B 181      38.168  -9.868  32.232  1.00 35.48           C  
ATOM   3079  OE1 GLU B 181      38.978 -10.257  33.122  1.00 32.19           O  
ATOM   3080  OE2 GLU B 181      38.293  -8.784  31.597  1.00 37.63           O  
ATOM   3081  N   ALA B 182      36.659 -15.257  33.117  1.00 20.65           N  
ATOM   3082  CA  ALA B 182      35.696 -16.342  33.008  1.00 20.50           C  
ATOM   3083  C   ALA B 182      34.265 -15.879  33.074  1.00 18.43           C  
ATOM   3084  O   ALA B 182      33.906 -15.089  33.930  1.00 23.59           O  
ATOM   3085  CB  ALA B 182      35.937 -17.337  34.088  1.00 21.46           C  
ATOM   3086  N   GLN B 183      33.422 -16.485  32.246  1.00 24.22           N  
ATOM   3087  CA  GLN B 183      31.969 -16.276  32.294  1.00 25.54           C  
ATOM   3088  C   GLN B 183      31.334 -17.618  31.967  1.00 20.98           C  
ATOM   3089  O   GLN B 183      31.951 -18.419  31.278  1.00 23.02           O  
ATOM   3090  CB  GLN B 183      31.547 -15.236  31.246  1.00 30.79           C  
ATOM   3091  CG  GLN B 183      32.262 -13.867  31.404  1.00 37.21           C  
ATOM   3092  CD  GLN B 183      31.357 -12.815  31.996  1.00 41.21           C  
ATOM   3093  OE1 GLN B 183      30.541 -12.219  31.283  1.00 44.62           O  
ATOM   3094  NE2 GLN B 183      31.424 -12.639  33.319  1.00 43.30           N  
ATOM   3095  N   GLN B 184      30.129 -17.876  32.458  1.00 21.06           N  
ATOM   3096  CA  GLN B 184      29.507 -19.184  32.282  1.00 17.69           C  
ATOM   3097  C   GLN B 184      28.382 -19.150  31.263  1.00 13.32           C  
ATOM   3098  O   GLN B 184      27.716 -18.124  31.124  1.00 15.80           O  
ATOM   3099  CB  GLN B 184      28.963 -19.681  33.618  1.00 18.64           C  
ATOM   3100  CG  GLN B 184      29.995 -19.858  34.710  1.00 17.26           C  
ATOM   3101  CD  GLN B 184      30.703 -21.194  34.627  1.00 19.07           C  
ATOM   3102  OE1 GLN B 184      30.113 -22.215  34.277  1.00 16.83           O  
ATOM   3103  NE2 GLN B 184      32.001 -21.180  34.891  1.00 25.28           N  
ATOM   3104  N   TYR B 185      28.223 -20.242  30.512  1.00 10.56           N  
ATOM   3105  CA  TYR B 185      27.046 -20.470  29.665  1.00 11.22           C  
ATOM   3106  C   TYR B 185      25.923 -21.097  30.478  1.00 11.74           C  
ATOM   3107  O   TYR B 185      26.184 -21.905  31.376  1.00  8.61           O  
ATOM   3108  CB  TYR B 185      27.367 -21.404  28.496  1.00 12.07           C  
ATOM   3109  CG  TYR B 185      28.284 -20.828  27.441  1.00 15.02           C  
ATOM   3110  CD1 TYR B 185      28.693 -19.507  27.488  1.00 16.83           C  
ATOM   3111  CD2 TYR B 185      28.736 -21.610  26.391  1.00 15.03           C  
ATOM   3112  CE1 TYR B 185      29.523 -18.979  26.513  1.00 20.10           C  
ATOM   3113  CE2 TYR B 185      29.582 -21.092  25.407  1.00 19.46           C  
ATOM   3114  CZ  TYR B 185      29.968 -19.780  25.479  1.00 21.10           C  
ATOM   3115  OH  TYR B 185      30.859 -19.272  24.561  1.00 21.84           O  
ATOM   3116  N   GLY B 186      24.683 -20.747  30.131  1.00 12.25           N  
ATOM   3117  CA  GLY B 186      23.518 -21.293  30.803  1.00 12.33           C  
ATOM   3118  C   GLY B 186      22.430 -21.757  29.845  1.00  9.55           C  
ATOM   3119  O   GLY B 186      22.399 -21.339  28.692  1.00 12.77           O  
ATOM   3120  N   ILE B 187      21.667 -22.762  30.269  1.00 10.80           N  
ATOM   3121  CA  ILE B 187      20.503 -23.238  29.526  1.00 10.12           C  
ATOM   3122  C   ILE B 187      19.417 -22.263  29.900  1.00 12.59           C  
ATOM   3123  O   ILE B 187      19.292 -21.924  31.074  1.00 15.22           O  
ATOM   3124  CB  ILE B 187      20.074 -24.674  29.975  1.00  8.26           C  
ATOM   3125  CG1 ILE B 187      21.160 -25.682  29.584  1.00 14.19           C  
ATOM   3126  CG2 ILE B 187      18.734 -25.056  29.334  1.00  8.74           C  
ATOM   3127  CD1 ILE B 187      21.104 -27.021  30.304  1.00 12.07           C  
ATOM   3128  N   ALA B 188      18.646 -21.801  28.924  1.00 11.58           N  
ATOM   3129  CA  ALA B 188      17.688 -20.734  29.154  1.00  6.97           C  
ATOM   3130  C   ALA B 188      16.285 -21.287  29.300  1.00 12.57           C  
ATOM   3131  O   ALA B 188      15.870 -22.115  28.500  1.00 12.97           O  
ATOM   3132  CB  ALA B 188      17.738 -19.769  28.011  1.00  9.17           C  
ATOM   3133  N   PHE B 189      15.544 -20.808  30.296  1.00 11.38           N  
ATOM   3134  CA  PHE B 189      14.126 -21.138  30.450  1.00 14.53           C  
ATOM   3135  C   PHE B 189      13.323 -19.830  30.531  1.00 17.03           C  
ATOM   3136  O   PHE B 189      13.857 -18.797  30.905  1.00 19.50           O  
ATOM   3137  CB  PHE B 189      13.892 -21.963  31.727  1.00 11.83           C  
ATOM   3138  CG  PHE B 189      14.811 -23.145  31.882  1.00 10.20           C  
ATOM   3139  CD1 PHE B 189      16.038 -23.016  32.514  1.00  9.96           C  
ATOM   3140  CD2 PHE B 189      14.442 -24.387  31.414  1.00 10.09           C  
ATOM   3141  CE1 PHE B 189      16.873 -24.103  32.664  1.00  9.05           C  
ATOM   3142  CE2 PHE B 189      15.280 -25.469  31.560  1.00  8.00           C  
ATOM   3143  CZ  PHE B 189      16.498 -25.321  32.188  1.00  8.82           C  
ATOM   3144  N   PRO B 190      12.044 -19.848  30.142  1.00 16.49           N  
ATOM   3145  CA  PRO B 190      11.138 -18.750  30.494  1.00 19.57           C  
ATOM   3146  C   PRO B 190      10.763 -18.788  31.970  1.00 21.79           C  
ATOM   3147  O   PRO B 190      10.696 -19.867  32.551  1.00 26.68           O  
ATOM   3148  CB  PRO B 190       9.924 -18.996  29.604  1.00 16.58           C  
ATOM   3149  CG  PRO B 190       9.915 -20.430  29.408  1.00 17.80           C  
ATOM   3150  CD  PRO B 190      11.371 -20.830  29.284  1.00 16.47           C  
ATOM   3151  N   LYS B 191      10.531 -17.627  32.581  1.00 17.70           N  
ATOM   3152  CA  LYS B 191      10.339 -17.568  34.028  1.00 14.58           C  
ATOM   3153  C   LYS B 191       9.085 -18.302  34.437  1.00 13.58           C  
ATOM   3154  O   LYS B 191       8.198 -18.545  33.608  1.00 11.65           O  
ATOM   3155  CB  LYS B 191      10.280 -16.123  34.521  1.00 12.97           C  
ATOM   3156  CG  LYS B 191      11.512 -15.323  34.202  1.00 12.07           C  
ATOM   3157  CD  LYS B 191      11.629 -14.136  35.118  1.00  8.63           C  
ATOM   3158  CE  LYS B 191      12.919 -13.416  34.879  1.00 11.70           C  
ATOM   3159  NZ  LYS B 191      14.087 -14.085  35.524  1.00 20.34           N  
ATOM   3160  N   GLY B 192       9.040 -18.681  35.713  1.00 15.13           N  
ATOM   3161  CA  GLY B 192       7.959 -19.506  36.217  1.00 12.24           C  
ATOM   3162  C   GLY B 192       8.085 -20.941  35.734  1.00 22.61           C  
ATOM   3163  O   GLY B 192       7.113 -21.537  35.263  1.00 25.96           O  
ATOM   3164  N   SER B 193       9.301 -21.479  35.792  1.00 24.60           N  
ATOM   3165  CA  SER B 193       9.592 -22.837  35.305  1.00 22.96           C  
ATOM   3166  C   SER B 193      10.476 -23.491  36.342  1.00 22.84           C  
ATOM   3167  O   SER B 193      11.389 -24.250  36.032  1.00 26.52           O  
ATOM   3168  CB  SER B 193      10.327 -22.783  33.970  1.00 21.66           C  
ATOM   3169  OG  SER B 193       9.578 -22.049  33.011  1.00 28.97           O  
ATOM   3170  N   ASP B 194      10.184 -23.172  37.589  1.00 22.92           N  
ATOM   3171  CA  ASP B 194      10.994 -23.581  38.712  1.00 24.63           C  
ATOM   3172  C   ASP B 194      11.192 -25.095  38.755  1.00 26.09           C  
ATOM   3173  O   ASP B 194      12.311 -25.565  38.757  1.00 26.98           O  
ATOM   3174  CB  ASP B 194      10.336 -23.077  40.000  1.00 27.83           C  
ATOM   3175  CG  ASP B 194      10.532 -21.583  40.210  1.00 31.11           C  
ATOM   3176  OD1 ASP B 194      10.987 -20.891  39.264  1.00 29.26           O  
ATOM   3177  OD2 ASP B 194      10.262 -21.102  41.341  1.00 34.15           O  
ATOM   3178  N   GLU B 195      10.116 -25.854  38.603  1.00 25.83           N  
ATOM   3179  CA  GLU B 195      10.204 -27.297  38.742  1.00 24.66           C  
ATOM   3180  C   GLU B 195      11.160 -27.930  37.730  1.00 22.87           C  
ATOM   3181  O   GLU B 195      12.003 -28.759  38.108  1.00 19.14           O  
ATOM   3182  CB  GLU B 195       8.825 -27.920  38.593  1.00 27.72           C  
ATOM   3183  CG  GLU B 195       7.957 -27.822  39.828  1.00 37.85           C  
ATOM   3184  CD  GLU B 195       6.762 -28.775  39.754  1.00 43.75           C  
ATOM   3185  OE1 GLU B 195       6.946 -29.957  39.336  1.00 42.72           O  
ATOM   3186  OE2 GLU B 195       5.634 -28.327  40.081  1.00 48.07           O  
ATOM   3187  N   LEU B 196      11.045 -27.520  36.462  1.00 22.73           N  
ATOM   3188  CA  LEU B 196      11.854 -28.087  35.373  1.00 17.45           C  
ATOM   3189  C   LEU B 196      13.315 -27.659  35.450  1.00 18.32           C  
ATOM   3190  O   LEU B 196      14.218 -28.454  35.161  1.00 15.80           O  
ATOM   3191  CB  LEU B 196      11.287 -27.669  34.025  1.00 14.13           C  
ATOM   3192  CG  LEU B 196      11.540 -28.476  32.751  1.00 18.52           C  
ATOM   3193  CD1 LEU B 196      12.065 -27.495  31.740  1.00 13.11           C  
ATOM   3194  CD2 LEU B 196      12.465 -29.680  32.933  1.00 14.49           C  
ATOM   3195  N   ARG B 197      13.551 -26.429  35.897  1.00 14.96           N  
ATOM   3196  CA  ARG B 197      14.908 -25.890  36.009  1.00 16.39           C  
ATOM   3197  C   ARG B 197      15.675 -26.519  37.144  1.00 19.22           C  
ATOM   3198  O   ARG B 197      16.907 -26.581  37.104  1.00 23.55           O  
ATOM   3199  CB  ARG B 197      14.886 -24.383  36.217  1.00 17.39           C  
ATOM   3200  CG  ARG B 197      16.259 -23.764  36.297  1.00 22.29           C  
ATOM   3201  CD  ARG B 197      16.182 -22.342  36.789  1.00 27.64           C  
ATOM   3202  NE  ARG B 197      15.144 -22.196  37.807  1.00 32.94           N  
ATOM   3203  CZ  ARG B 197      14.662 -21.027  38.212  1.00 35.62           C  
ATOM   3204  NH1 ARG B 197      15.441 -19.944  38.142  1.00 39.21           N  
ATOM   3205  NH2 ARG B 197      13.491 -20.975  38.843  1.00 36.37           N  
ATOM   3206  N   ASP B 198      14.958 -26.907  38.190  1.00 13.01           N  
ATOM   3207  CA  ASP B 198      15.576 -27.551  39.323  1.00 16.35           C  
ATOM   3208  C   ASP B 198      15.788 -29.030  39.038  1.00 11.75           C  
ATOM   3209  O   ASP B 198      16.751 -29.634  39.521  1.00 14.40           O  
ATOM   3210  CB  ASP B 198      14.728 -27.320  40.586  1.00 24.21           C  
ATOM   3211  CG  ASP B 198      14.870 -25.878  41.145  1.00 29.79           C  
ATOM   3212  OD1 ASP B 198      15.890 -25.593  41.830  1.00 35.66           O  
ATOM   3213  OD2 ASP B 198      14.007 -25.005  40.845  1.00 31.46           O  
ATOM   3214  N   LYS B 199      14.990 -29.573  38.130  1.00 11.25           N  
ATOM   3215  CA  LYS B 199      15.234 -30.912  37.624  1.00 11.53           C  
ATOM   3216  C   LYS B 199      16.449 -30.958  36.713  1.00 11.83           C  
ATOM   3217  O   LYS B 199      17.254 -31.874  36.788  1.00 11.25           O  
ATOM   3218  CB  LYS B 199      14.024 -31.420  36.857  1.00 14.00           C  
ATOM   3219  CG  LYS B 199      13.159 -32.400  37.619  1.00 20.29           C  
ATOM   3220  CD  LYS B 199      11.740 -32.376  37.066  1.00 27.14           C  
ATOM   3221  CE  LYS B 199      11.654 -32.975  35.673  1.00 29.93           C  
ATOM   3222  NZ  LYS B 199      11.293 -34.438  35.736  1.00 34.63           N  
ATOM   3223  N   VAL B 200      16.546 -29.999  35.803  1.00 15.71           N  
ATOM   3224  CA  VAL B 200      17.653 -29.954  34.864  1.00  9.55           C  
ATOM   3225  C   VAL B 200      18.994 -29.705  35.575  1.00 11.77           C  
ATOM   3226  O   VAL B 200      19.997 -30.316  35.222  1.00 15.28           O  
ATOM   3227  CB  VAL B 200      17.405 -28.889  33.787  1.00  7.33           C  
ATOM   3228  CG1 VAL B 200      18.554 -28.840  32.837  1.00 10.29           C  
ATOM   3229  CG2 VAL B 200      16.141 -29.196  33.030  1.00  4.98           C  
ATOM   3230  N   ASN B 201      18.988 -28.886  36.628  1.00 13.23           N  
ATOM   3231  CA  ASN B 201      20.171 -28.659  37.479  1.00 11.32           C  
ATOM   3232  C   ASN B 201      20.596 -29.946  38.149  1.00 10.12           C  
ATOM   3233  O   ASN B 201      21.749 -30.106  38.471  1.00  8.72           O  
ATOM   3234  CB  ASN B 201      19.892 -27.650  38.604  1.00 15.10           C  
ATOM   3235  CG  ASN B 201      19.818 -26.209  38.125  1.00 17.41           C  
ATOM   3236  OD1 ASN B 201      20.369 -25.857  37.087  1.00 18.64           O  
ATOM   3237  ND2 ASN B 201      19.150 -25.366  38.905  1.00 12.78           N  
ATOM   3238  N   GLY B 202      19.624 -30.717  38.604  1.00 14.15           N  
ATOM   3239  CA  GLY B 202      19.921 -31.962  39.285  1.00  6.73           C  
ATOM   3240  C   GLY B 202      20.650 -32.909  38.359  1.00  8.87           C  
ATOM   3241  O   GLY B 202      21.661 -33.481  38.751  1.00 11.02           O  
ATOM   3242  N   ALA B 203      20.191 -33.020  37.111  1.00 12.11           N  
ATOM   3243  CA  ALA B 203      20.745 -33.997  36.168  1.00 12.39           C  
ATOM   3244  C   ALA B 203      22.119 -33.591  35.726  1.00 13.24           C  
ATOM   3245  O   ALA B 203      22.882 -34.422  35.272  1.00 16.28           O  
ATOM   3246  CB  ALA B 203      19.863 -34.153  34.969  1.00  6.18           C  
ATOM   3247  N   LEU B 204      22.430 -32.305  35.858  1.00 14.37           N  
ATOM   3248  CA  LEU B 204      23.743 -31.788  35.512  1.00 11.74           C  
ATOM   3249  C   LEU B 204      24.739 -32.254  36.573  1.00 14.66           C  
ATOM   3250  O   LEU B 204      25.843 -32.640  36.246  1.00 15.67           O  
ATOM   3251  CB  LEU B 204      23.694 -30.264  35.440  1.00  9.69           C  
ATOM   3252  CG  LEU B 204      24.633 -29.448  34.547  1.00 15.97           C  
ATOM   3253  CD1 LEU B 204      25.026 -30.143  33.271  1.00 11.76           C  
ATOM   3254  CD2 LEU B 204      23.902 -28.178  34.218  1.00 15.03           C  
ATOM   3255  N   LYS B 205      24.287 -32.377  37.819  1.00 16.33           N  
ATOM   3256  CA  LYS B 205      25.126 -32.868  38.903  1.00 10.19           C  
ATOM   3257  C   LYS B 205      25.488 -34.295  38.610  1.00  6.63           C  
ATOM   3258  O   LYS B 205      26.653 -34.630  38.521  1.00 13.61           O  
ATOM   3259  CB  LYS B 205      24.380 -32.820  40.231  1.00 18.00           C  
ATOM   3260  CG  LYS B 205      24.673 -31.597  41.073  1.00 18.77           C  
ATOM   3261  CD  LYS B 205      23.718 -30.472  40.749  1.00 21.78           C  
ATOM   3262  CE  LYS B 205      23.912 -29.279  41.677  1.00 23.94           C  
ATOM   3263  NZ  LYS B 205      23.522 -29.602  43.083  1.00 25.43           N  
ATOM   3264  N   THR B 206      24.483 -35.087  38.276  1.00 10.84           N  
ATOM   3265  CA  THR B 206      24.664 -36.514  38.067  1.00  9.33           C  
ATOM   3266  C   THR B 206      25.668 -36.783  36.967  1.00 13.85           C  
ATOM   3267  O   THR B 206      26.545 -37.636  37.104  1.00 17.34           O  
ATOM   3268  CB  THR B 206      23.355 -37.187  37.686  1.00  8.12           C  
ATOM   3269  OG1 THR B 206      22.347 -36.868  38.656  1.00  9.72           O  
ATOM   3270  CG2 THR B 206      23.550 -38.695  37.613  1.00  5.22           C  
ATOM   3271  N   LEU B 207      25.597 -35.978  35.916  1.00 18.32           N  
ATOM   3272  CA  LEU B 207      26.501 -36.079  34.779  1.00 10.03           C  
ATOM   3273  C   LEU B 207      27.921 -35.590  35.104  1.00  7.89           C  
ATOM   3274  O   LEU B 207      28.876 -36.000  34.468  1.00 12.68           O  
ATOM   3275  CB  LEU B 207      25.911 -35.283  33.618  1.00 12.27           C  
ATOM   3276  CG  LEU B 207      25.104 -35.969  32.502  1.00 13.83           C  
ATOM   3277  CD1 LEU B 207      24.326 -37.181  32.971  1.00 15.09           C  
ATOM   3278  CD2 LEU B 207      24.200 -34.929  31.896  1.00 12.06           C  
ATOM   3279  N   ARG B 208      28.057 -34.682  36.061  1.00  9.59           N  
ATOM   3280  CA  ARG B 208      29.371 -34.213  36.492  1.00 10.13           C  
ATOM   3281  C   ARG B 208      30.003 -35.243  37.443  1.00 14.39           C  
ATOM   3282  O   ARG B 208      31.227 -35.303  37.572  1.00  9.76           O  
ATOM   3283  CB  ARG B 208      29.256 -32.853  37.222  1.00 12.21           C  
ATOM   3284  CG  ARG B 208      29.138 -31.567  36.357  1.00 14.39           C  
ATOM   3285  CD  ARG B 208      29.300 -30.315  37.260  1.00 14.05           C  
ATOM   3286  NE  ARG B 208      29.050 -29.030  36.602  1.00 18.43           N  
ATOM   3287  CZ  ARG B 208      29.903 -28.428  35.771  1.00 17.07           C  
ATOM   3288  NH1 ARG B 208      31.045 -29.003  35.443  1.00 25.79           N  
ATOM   3289  NH2 ARG B 208      29.605 -27.260  35.243  1.00 17.66           N  
ATOM   3290  N   GLU B 209      29.163 -35.968  38.181  1.00  8.29           N  
ATOM   3291  CA  GLU B 209      29.631 -36.882  39.213  1.00  7.47           C  
ATOM   3292  C   GLU B 209      30.050 -38.220  38.641  1.00 11.38           C  
ATOM   3293  O   GLU B 209      30.958 -38.864  39.168  1.00  8.16           O  
ATOM   3294  CB  GLU B 209      28.559 -37.111  40.283  1.00  6.40           C  
ATOM   3295  CG  GLU B 209      28.351 -35.949  41.251  1.00  7.02           C  
ATOM   3296  CD  GLU B 209      27.084 -36.078  42.103  1.00 12.91           C  
ATOM   3297  OE1 GLU B 209      26.477 -37.166  42.177  1.00 16.12           O  
ATOM   3298  OE2 GLU B 209      26.712 -35.085  42.746  1.00 18.48           O  
ATOM   3299  N   ASN B 210      29.382 -38.653  37.577  1.00  7.44           N  
ATOM   3300  CA  ASN B 210      29.681 -39.958  37.015  1.00  9.30           C  
ATOM   3301  C   ASN B 210      30.679 -39.937  35.884  1.00  8.09           C  
ATOM   3302  O   ASN B 210      31.008 -40.981  35.337  1.00 12.50           O  
ATOM   3303  CB  ASN B 210      28.394 -40.724  36.614  1.00 13.51           C  
ATOM   3304  CG  ASN B 210      27.689 -40.161  35.386  1.00 10.78           C  
ATOM   3305  OD1 ASN B 210      28.246 -39.399  34.629  1.00  6.00           O  
ATOM   3306  ND2 ASN B 210      26.486 -40.648  35.136  1.00 14.04           N  
ATOM   3307  N   GLY B 211      31.190 -38.753  35.575  1.00  8.42           N  
ATOM   3308  CA  GLY B 211      32.188 -38.613  34.546  1.00  8.44           C  
ATOM   3309  C   GLY B 211      31.716 -38.268  33.146  1.00 14.07           C  
ATOM   3310  O   GLY B 211      32.560 -38.081  32.280  1.00 13.05           O  
ATOM   3311  N   THR B 212      30.406 -38.170  32.910  1.00 13.81           N  
ATOM   3312  CA  THR B 212      29.877 -38.027  31.550  1.00 12.06           C  
ATOM   3313  C   THR B 212      30.126 -36.625  31.010  1.00 10.22           C  
ATOM   3314  O   THR B 212      30.426 -36.452  29.834  1.00 13.12           O  
ATOM   3315  CB  THR B 212      28.348 -38.327  31.485  1.00 12.28           C  
ATOM   3316  OG1 THR B 212      28.056 -39.563  32.145  1.00  6.05           O  
ATOM   3317  CG2 THR B 212      27.869 -38.417  30.042  1.00 10.26           C  
ATOM   3318  N   TYR B 213      30.039 -35.617  31.871  1.00 12.77           N  
ATOM   3319  CA  TYR B 213      30.373 -34.244  31.461  1.00 14.26           C  
ATOM   3320  C   TYR B 213      31.778 -34.203  30.889  1.00 16.73           C  
ATOM   3321  O   TYR B 213      31.998 -33.748  29.774  1.00 12.19           O  
ATOM   3322  CB  TYR B 213      30.305 -33.275  32.656  1.00 17.16           C  
ATOM   3323  CG  TYR B 213      30.600 -31.822  32.304  1.00 18.22           C  
ATOM   3324  CD1 TYR B 213      29.593 -30.980  31.815  1.00 16.87           C  
ATOM   3325  CD2 TYR B 213      31.885 -31.296  32.431  1.00 14.52           C  
ATOM   3326  CE1 TYR B 213      29.854 -29.675  31.462  1.00 10.22           C  
ATOM   3327  CE2 TYR B 213      32.154 -29.983  32.067  1.00 16.70           C  
ATOM   3328  CZ  TYR B 213      31.128 -29.180  31.587  1.00 16.97           C  
ATOM   3329  OH  TYR B 213      31.386 -27.872  31.250  1.00 16.77           O  
ATOM   3330  N   ASN B 214      32.727 -34.592  31.728  1.00 15.86           N  
ATOM   3331  CA  ASN B 214      34.129 -34.677  31.373  1.00 10.34           C  
ATOM   3332  C   ASN B 214      34.380 -35.366  30.039  1.00 12.18           C  
ATOM   3333  O   ASN B 214      35.194 -34.896  29.249  1.00 14.92           O  
ATOM   3334  CB  ASN B 214      34.893 -35.399  32.479  1.00 12.90           C  
ATOM   3335  CG  ASN B 214      36.372 -35.382  32.249  1.00 18.06           C  
ATOM   3336  OD1 ASN B 214      36.851 -35.915  31.256  1.00 21.43           O  
ATOM   3337  ND2 ASN B 214      37.096 -34.657  33.092  1.00 23.40           N  
ATOM   3338  N   GLU B 215      33.672 -36.455  29.766  1.00 11.70           N  
ATOM   3339  CA  GLU B 215      33.881 -37.173  28.521  1.00 14.28           C  
ATOM   3340  C   GLU B 215      33.209 -36.548  27.300  1.00 16.83           C  
ATOM   3341  O   GLU B 215      33.688 -36.713  26.188  1.00 17.37           O  
ATOM   3342  CB  GLU B 215      33.475 -38.640  28.663  1.00 20.68           C  
ATOM   3343  CG  GLU B 215      34.410 -39.505  29.581  1.00 26.03           C  
ATOM   3344  CD  GLU B 215      35.871 -39.581  29.085  1.00 29.04           C  
ATOM   3345  OE1 GLU B 215      36.096 -39.981  27.912  1.00 30.26           O  
ATOM   3346  OE2 GLU B 215      36.798 -39.220  29.854  1.00 24.99           O  
ATOM   3347  N   ILE B 216      32.147 -35.782  27.500  1.00 10.00           N  
ATOM   3348  CA  ILE B 216      31.588 -34.985  26.422  1.00  9.41           C  
ATOM   3349  C   ILE B 216      32.481 -33.780  26.102  1.00 12.48           C  
ATOM   3350  O   ILE B 216      32.618 -33.384  24.942  1.00 11.39           O  
ATOM   3351  CB  ILE B 216      30.181 -34.495  26.789  1.00 11.42           C  
ATOM   3352  CG1 ILE B 216      29.177 -35.619  26.616  1.00  9.28           C  
ATOM   3353  CG2 ILE B 216      29.756 -33.347  25.896  1.00 11.44           C  
ATOM   3354  CD1 ILE B 216      27.847 -35.229  27.121  1.00 11.10           C  
ATOM   3355  N   TYR B 217      33.069 -33.193  27.139  1.00 11.76           N  
ATOM   3356  CA  TYR B 217      34.018 -32.096  26.994  1.00  8.55           C  
ATOM   3357  C   TYR B 217      35.232 -32.487  26.144  1.00 13.23           C  
ATOM   3358  O   TYR B 217      35.641 -31.741  25.243  1.00 16.51           O  
ATOM   3359  CB  TYR B 217      34.485 -31.621  28.373  1.00  4.68           C  
ATOM   3360  CG  TYR B 217      35.127 -30.250  28.375  1.00  9.28           C  
ATOM   3361  CD1 TYR B 217      36.327 -30.015  27.692  1.00 10.79           C  
ATOM   3362  CD2 TYR B 217      34.502 -29.161  28.995  1.00 14.71           C  
ATOM   3363  CE1 TYR B 217      36.887 -28.736  27.635  1.00 15.85           C  
ATOM   3364  CE2 TYR B 217      35.048 -27.874  28.928  1.00 11.75           C  
ATOM   3365  CZ  TYR B 217      36.251 -27.678  28.265  1.00 16.82           C  
ATOM   3366  OH  TYR B 217      36.897 -26.471  28.350  1.00 12.85           O  
ATOM   3367  N   LYS B 218      35.827 -33.630  26.459  1.00 11.65           N  
ATOM   3368  CA  LYS B 218      37.018 -34.104  25.770  1.00 11.08           C  
ATOM   3369  C   LYS B 218      36.775 -34.394  24.300  1.00  8.73           C  
ATOM   3370  O   LYS B 218      37.619 -34.150  23.457  1.00 14.13           O  
ATOM   3371  CB  LYS B 218      37.550 -35.349  26.483  1.00 20.68           C  
ATOM   3372  CG  LYS B 218      39.003 -35.719  26.157  1.00 24.91           C  
ATOM   3373  CD  LYS B 218      39.944 -35.534  27.357  1.00 28.13           C  
ATOM   3374  CE  LYS B 218      39.807 -36.621  28.411  1.00 31.74           C  
ATOM   3375  NZ  LYS B 218      38.571 -36.471  29.239  1.00 33.65           N  
ATOM   3376  N   LYS B 219      35.562 -34.784  23.983  1.00 11.53           N  
ATOM   3377  CA  LYS B 219      35.203 -35.126  22.623  1.00 14.54           C  
ATOM   3378  C   LYS B 219      35.341 -33.935  21.684  1.00 16.43           C  
ATOM   3379  O   LYS B 219      35.849 -34.073  20.563  1.00 22.08           O  
ATOM   3380  CB  LYS B 219      33.768 -35.666  22.588  1.00 13.76           C  
ATOM   3381  CG  LYS B 219      33.232 -36.101  21.215  1.00 11.66           C  
ATOM   3382  CD  LYS B 219      31.762 -36.511  21.332  1.00 11.80           C  
ATOM   3383  CE  LYS B 219      31.098 -36.743  19.978  1.00 13.74           C  
ATOM   3384  NZ  LYS B 219      29.616 -36.919  20.137  1.00 10.40           N  
ATOM   3385  N   TRP B 220      34.885 -32.768  22.129  1.00 19.32           N  
ATOM   3386  CA  TRP B 220      34.828 -31.599  21.266  1.00 15.29           C  
ATOM   3387  C   TRP B 220      36.026 -30.682  21.403  1.00 12.11           C  
ATOM   3388  O   TRP B 220      36.393 -30.003  20.456  1.00 18.86           O  
ATOM   3389  CB  TRP B 220      33.540 -30.825  21.516  1.00 13.59           C  
ATOM   3390  CG  TRP B 220      32.357 -31.587  21.100  1.00  9.01           C  
ATOM   3391  CD1 TRP B 220      31.576 -32.368  21.888  1.00  8.36           C  
ATOM   3392  CD2 TRP B 220      31.902 -31.778  19.767  1.00  7.29           C  
ATOM   3393  NE1 TRP B 220      30.671 -33.046  21.129  1.00  6.67           N  
ATOM   3394  CE2 TRP B 220      30.851 -32.702  19.815  1.00 10.15           C  
ATOM   3395  CE3 TRP B 220      32.280 -31.253  18.529  1.00  9.56           C  
ATOM   3396  CZ2 TRP B 220      30.172 -33.122  18.670  1.00  6.51           C  
ATOM   3397  CZ3 TRP B 220      31.601 -31.669  17.393  1.00  9.47           C  
ATOM   3398  CH2 TRP B 220      30.561 -32.597  17.474  1.00  4.23           C  
ATOM   3399  N   PHE B 221      36.703 -30.724  22.539  1.00 13.07           N  
ATOM   3400  CA  PHE B 221      37.767 -29.764  22.769  1.00 17.02           C  
ATOM   3401  C   PHE B 221      39.140 -30.352  23.083  1.00 18.54           C  
ATOM   3402  O   PHE B 221      40.049 -29.605  23.453  1.00 20.45           O  
ATOM   3403  CB  PHE B 221      37.350 -28.801  23.875  1.00 15.98           C  
ATOM   3404  CG  PHE B 221      36.077 -28.057  23.583  1.00 13.78           C  
ATOM   3405  CD1 PHE B 221      36.040 -27.070  22.609  1.00 14.52           C  
ATOM   3406  CD2 PHE B 221      34.921 -28.326  24.304  1.00 13.91           C  
ATOM   3407  CE1 PHE B 221      34.870 -26.361  22.367  1.00 13.85           C  
ATOM   3408  CE2 PHE B 221      33.755 -27.626  24.068  1.00  9.78           C  
ATOM   3409  CZ  PHE B 221      33.730 -26.645  23.104  1.00 11.37           C  
ATOM   3410  N   GLY B 222      39.274 -31.683  22.985  1.00 22.25           N  
ATOM   3411  CA  GLY B 222      40.553 -32.361  23.189  1.00 15.09           C  
ATOM   3412  C   GLY B 222      41.296 -32.087  24.492  1.00 20.35           C  
ATOM   3413  O   GLY B 222      42.523 -32.199  24.536  1.00 22.18           O  
ATOM   3414  N   THR B 223      40.573 -31.714  25.547  1.00 21.25           N  
ATOM   3415  CA  THR B 223      41.147 -31.533  26.881  1.00 21.81           C  
ATOM   3416  C   THR B 223      40.019 -31.621  27.899  1.00 23.01           C  
ATOM   3417  O   THR B 223      38.860 -31.814  27.513  1.00 22.56           O  
ATOM   3418  CB  THR B 223      41.780 -30.152  27.045  1.00 24.32           C  
ATOM   3419  OG1 THR B 223      41.278 -29.284  26.028  1.00 27.20           O  
ATOM   3420  CG2 THR B 223      43.285 -30.223  26.969  1.00 25.51           C  
ATOM   3421  N   GLU B 224      40.310 -31.223  29.137  1.00 26.75           N  
ATOM   3422  CA  GLU B 224      39.460 -31.546  30.289  1.00 31.41           C  
ATOM   3423  C   GLU B 224      38.621 -30.371  30.744  1.00 30.22           C  
ATOM   3424  O   GLU B 224      37.510 -30.606  31.306  1.00 28.55           O  
ATOM   3425  CB  GLU B 224      40.336 -31.984  31.456  1.00 35.60           C  
ATOM   3426  CG  GLU B 224      41.100 -33.254  31.187  1.00 40.37           C  
ATOM   3427  CD  GLU B 224      40.406 -34.447  31.780  1.00 44.15           C  
ATOM   3428  OE1 GLU B 224      40.427 -34.574  33.035  1.00 42.93           O  
ATOM   3429  OE2 GLU B 224      39.788 -35.224  31.003  1.00 42.54           O  
TER    3430      GLU B 224                                                      
HETATM 3431  O   HOH A 227       0.485 -41.976   5.982  1.00 11.92           O  
HETATM 3432  O   HOH A 228      -3.730 -37.290  -4.920  1.00 39.80           O  
HETATM 3433  O   HOH A 229       6.387 -40.451  18.241  1.00 19.83           O  
HETATM 3434  O   HOH A 230     -12.264 -43.575   5.493  1.00 36.19           O  
HETATM 3435  O   HOH A 231       3.048 -33.710  13.679  1.00 33.20           O  
HETATM 3436  O   HOH A 232      12.141 -58.856   5.686  1.00 15.72           O  
HETATM 3437  O   HOH A 233      14.767 -54.740   0.396  1.00 10.02           O  
HETATM 3438  O   HOH A 234       6.575 -38.073  17.394  1.00 11.42           O  
HETATM 3439  O   HOH A 235      13.590 -31.755  14.059  1.00 20.40           O  
HETATM 3440  O   HOH A 236      -9.836 -24.269  -1.199  1.00 19.62           O  
HETATM 3441  O   HOH A 237      14.296 -40.637  -3.206  1.00 25.13           O  
HETATM 3442  O   HOH A 238      -7.708 -31.856  -2.549  1.00 47.09           O  
HETATM 3443  O   HOH A 239      19.545 -40.135  13.232  1.00 17.78           O  
HETATM 3444  O   HOH A 240       2.200 -55.069   9.833  1.00 24.49           O  
HETATM 3445  O   HOH A 241      16.891 -48.577  16.943  1.00 26.18           O  
HETATM 3446  O   HOH A 242      16.044 -39.526   4.115  1.00 23.95           O  
HETATM 3447  O   HOH A 243       0.840  -5.070  -5.250  1.00 40.90           O  
HETATM 3448  O   HOH A 244      19.319 -53.522   7.020  1.00 28.84           O  
HETATM 3449  O   HOH A 245      -3.010 -56.430  19.940  1.00 46.22           O  
HETATM 3450  O   HOH A 246      19.470 -26.460   4.980  1.00 45.07           O  
HETATM 3451  O   HOH A 247     -11.454 -33.640   7.700  1.00 31.81           O  
HETATM 3452  O   HOH A 248      -6.261 -54.245  10.468  1.00 21.53           O  
HETATM 3453  O   HOH A 249      -7.524 -46.894   1.414  1.00 21.59           O  
HETATM 3454  O   HOH A 250     -13.125 -38.222  12.114  1.00 32.20           O  
HETATM 3455  O   HOH A 251     -11.010 -37.461  14.378  1.00 59.48           O  
HETATM 3456  O   HOH A 252      -6.697 -28.897  -4.519  1.00 17.41           O  
HETATM 3457  O   HOH A 253       6.935 -22.163   1.844  1.00 17.26           O  
HETATM 3458  O   HOH A 254      -5.553 -36.860  13.923  1.00 30.79           O  
HETATM 3459  O   HOH A 255     -17.113 -28.513   2.315  1.00 55.98           O  
HETATM 3460  O   HOH A 256      21.257 -53.696   4.518  1.00 37.53           O  
HETATM 3461  O   HOH A 257      11.454 -44.289 -16.831  1.00 32.60           O  
HETATM 3462  O   HOH A 258      -1.447 -25.836  -4.907  1.00 31.71           O  
HETATM 3463  O   HOH A 259      -6.620 -24.030 -13.550  1.00 23.89           O  
HETATM 3464  O   HOH A 260      20.548 -39.477  17.576  1.00 27.99           O  
HETATM 3465  O   HOH A 261      -9.622 -26.271   1.190  1.00 24.31           O  
HETATM 3466  O   HOH A 262      22.408 -41.061  13.214  1.00 34.42           O  
HETATM 3467  O   HOH A 263       6.152 -20.325   4.127  1.00 28.67           O  
HETATM 3468  O   HOH A 264      -5.791 -53.540  -3.563  1.00 48.15           O  
HETATM 3469  O   HOH A 265     -18.199 -17.619  -6.215  1.00 33.58           O  
HETATM 3470  O   HOH A 266     -14.185 -45.704   3.969  1.00 28.97           O  
HETATM 3471  O   HOH A 267       9.423 -46.583 -16.061  1.00 59.22           O  
HETATM 3472  O   HOH A 268      10.948 -57.607   0.986  1.00 21.33           O  
HETATM 3473  O   HOH A 269      -7.028 -60.371   9.197  1.00 26.70           O  
HETATM 3474  O   HOH A 270      13.821 -38.434  -1.883  1.00 25.76           O  
HETATM 3475  O   HOH A 271      20.880 -46.562 -10.429  1.00 21.09           O  
HETATM 3476  O   HOH A 272      16.603 -49.602   5.478  1.00 41.35           O  
HETATM 3477  O   HOH A 273      17.823 -38.510  22.348  1.00 43.96           O  
HETATM 3478  O   HOH A 274      13.130 -20.380   3.450  1.00 45.66           O  
HETATM 3479  O   HOH A 275     -18.051 -23.634  -8.895  1.00 30.16           O  
HETATM 3480  O   HOH A 276     -10.763 -44.198   3.079  1.00 32.72           O  
HETATM 3481  O   HOH A 277      -3.279  -9.986  -0.418  1.00 24.34           O  
HETATM 3482  O   HOH A 278     -20.779 -16.465   0.244  1.00 38.23           O  
HETATM 3483  O   HOH A 279       9.520 -57.102  22.679  1.00 46.68           O  
HETATM 3484  O   HOH A 280      19.465 -38.632  10.514  1.00 34.68           O  
HETATM 3485  O   HOH A 281      -4.268 -32.935   2.266  1.00 30.62           O  
HETATM 3486  O   HOH A 282       9.372 -56.393  -6.451  1.00 39.21           O  
HETATM 3487  O   HOH A 283      -4.507 -46.990  16.642  1.00 28.13           O  
HETATM 3488  O   HOH A 284      -0.502 -42.194  19.289  1.00 34.61           O  
HETATM 3489  O   HOH A 285     -15.427  -9.476  -5.445  1.00 21.45           O  
HETATM 3490  O   HOH A 286     -21.144 -23.189  -1.464  1.00 32.55           O  
HETATM 3491  O   HOH A 287     -14.442 -39.767  18.704  1.00 59.38           O  
HETATM 3492  O   HOH A 288     -20.243 -14.237  -1.629  1.00 24.95           O  
HETATM 3493  O   HOH A 289      -3.462 -19.608   7.966  1.00 20.94           O  
HETATM 3494  O   HOH A 290       8.560 -13.674 -10.931  1.00 47.14           O  
HETATM 3495  O   HOH A 291      -2.153 -42.219  16.868  1.00 31.62           O  
HETATM 3496  O   HOH A 292      -5.021  -6.583  -3.585  1.00 38.40           O  
HETATM 3497  O   HOH A 293      -8.978 -29.906  -3.384  1.00 23.23           O  
HETATM 3498  O   HOH A 294     -17.194 -45.846   9.531  1.00 35.82           O  
HETATM 3499  O   HOH A 295     -10.366 -47.809   0.819  1.00 35.12           O  
HETATM 3500  O   HOH A 296      10.789 -11.672 -11.242  1.00 40.14           O  
HETATM 3501  O   HOH A 297       9.431 -21.695   0.466  1.00 23.94           O  
HETATM 3502  O   HOH A 298     -15.052 -43.330   4.786  1.00 41.18           O  
HETATM 3503  O   HOH A 299       5.412 -58.031   8.954  1.00 34.92           O  
HETATM 3504  O   HOH A 300      -7.404 -39.724  16.406  1.00 32.83           O  
HETATM 3505  O   HOH A 301      -2.420 -47.585 -10.848  1.00 34.41           O  
HETATM 3506  O   HOH A 302      18.046 -45.377 -11.305  1.00 32.54           O  
HETATM 3507  O   HOH A 303       4.123 -22.287   8.607  1.00 20.72           O  
HETATM 3508  O   HOH A 304      -0.862 -37.817  17.110  1.00 26.34           O  
HETATM 3509  O   HOH A 305      10.220 -58.490   3.638  1.00 22.41           O  
HETATM 3510  O   HOH A 306      19.497 -34.678  20.234  1.00 25.16           O  
HETATM 3511  O   HOH B 227      26.595 -34.710  18.567  1.00 16.59           O  
HETATM 3512  O   HOH B 228      42.560 -28.667  22.193  1.00 19.66           O  
HETATM 3513  O   HOH B 232      35.476 -32.440  16.278  1.00 31.00           O  
HETATM 3514  O   HOH B 234      25.134 -37.719  24.375  1.00 12.31           O  
HETATM 3515  O   HOH B 236      31.399 -40.864  41.583  1.00 24.07           O  
HETATM 3516  O   HOH B 237      32.432 -35.661  34.858  1.00 32.86           O  
HETATM 3517  O   HOH B 250      19.776 -37.377  36.823  1.00 35.84           O  
HETATM 3518  O   HOH B 251      24.166 -28.095  38.693  1.00 14.31           O  
HETATM 3519  O   HOH B 252       6.935 -33.191  24.050  1.00 17.62           O  
HETATM 3520  O   HOH B 253      46.760  -3.350  12.800  1.00 35.23           O  
HETATM 3521  O   HOH B 255      34.030 -34.797  17.064  1.00 23.45           O  
HETATM 3522  O   HOH B 258      29.234 -41.212  40.344  1.00 31.35           O  
HETATM 3523  O   HOH B 259      17.250 -14.072  21.175  1.00 29.11           O  
HETATM 3524  O   HOH B 260      20.066 -21.934  38.945  1.00 56.73           O  
HETATM 3525  O   HOH B 261      11.254 -29.402  14.247  1.00 22.60           O  
HETATM 3526  O   HOH B 262       9.055 -24.210  30.014  1.00 20.15           O  
HETATM 3527  O   HOH B 263       8.330 -18.960  41.870  1.00 31.77           O  
HETATM 3528  O   HOH B 264      24.672 -25.005  10.629  1.00 25.05           O  
HETATM 3529  O   HOH B 266      25.329 -13.953  36.670  1.00 38.83           O  
HETATM 3530  O   HOH B 267      10.911 -15.482  30.721  1.00 33.83           O  
HETATM 3531  O   HOH B 269       9.925 -36.309  20.560  1.00 21.76           O  
HETATM 3532  O   HOH B 271      18.299 -38.439   6.307  1.00 22.32           O  
HETATM 3533  O   HOH B 272      25.764 -21.870  40.632  1.00 46.23           O  
HETATM 3534  O   HOH B 274      41.829  -9.226   5.544  1.00 22.41           O  
HETATM 3535  O   HOH B 275      44.786 -28.169  23.922  1.00 32.83           O  
HETATM 3536  O   HOH B 283      32.699 -33.472  13.023  1.00 27.36           O  
HETATM 3537  O   HOH B 285      26.574 -27.341  38.026  1.00 37.80           O  
HETATM 3538  O   HOH B 286      18.435 -38.501  24.963  1.00 17.36           O  
HETATM 3539  O   HOH B 288      54.366  -8.788  33.293  1.00 25.91           O  
HETATM 3540  O   HOH B 289      45.452 -32.024  24.941  1.00 39.63           O  
HETATM 3541  O   HOH B 290      23.687 -35.753  17.355  1.00 26.27           O  
HETATM 3542  O   HOH B 292      55.390 -22.749  26.068  1.00 34.94           O  
HETATM 3543  O   HOH B 294      33.206 -25.753  32.038  1.00 24.06           O  
HETATM 3544  O   HOH B 295      11.533 -36.652  34.511  1.00 33.59           O  
HETATM 3545  O   HOH B 296      46.338  -2.017  17.811  1.00 23.94           O  
HETATM 3546  O   HOH B 300      30.862 -25.098  34.010  1.00 16.45           O  
HETATM 3547  O   HOH B 302      25.327 -17.098  21.705  1.00 40.40           O  
HETATM 3548  O   HOH B 303      24.365 -15.995  15.055  1.00 63.62           O  
HETATM 3549  O   HOH B 304      50.115 -12.085   8.365  1.00 21.47           O  
HETATM 3550  O   HOH B 307       7.226 -33.354  21.517  1.00 22.91           O  
HETATM 3551  O   HOH B 308      50.502  -1.600  17.810  1.00 43.16           O  
HETATM 3552  O   HOH B 309      28.810 -36.760  17.726  1.00 30.21           O  
HETATM 3553  O   HOH B 310      36.765 -20.625  36.907  1.00 41.44           O  
HETATM 3554  O   HOH B 311      48.791 -29.147  21.385  1.00 55.39           O  
HETATM 3555  O   HOH B 312      36.084 -36.112  17.606  1.00 34.91           O  
HETATM 3556  O   HOH B 314      26.082 -24.896   8.540  1.00 37.78           O  
HETATM 3557  O   HOH B 316       8.984 -34.890  27.941  1.00 28.44           O  
HETATM 3558  O   HOH B 319      28.609 -15.843  34.409  1.00 23.82           O  
HETATM 3559  O   HOH B 320      43.395 -33.361  17.327  1.00 27.37           O  
HETATM 3560  O   HOH B 321      41.049 -14.621   6.336  1.00 35.57           O  
HETATM 3561  O   HOH B 323      38.402  -3.963  11.683  1.00 32.24           O  
HETATM 3562  O   HOH B 325      12.230  -6.845  35.064  1.00 35.10           O  
HETATM 3563  O   HOH B 327      58.293  -3.956  29.874  1.00 29.86           O  
HETATM 3564  O   HOH B 333      17.126 -36.389  37.419  1.00 54.26           O  
HETATM 3565  O   HOH B 338       4.842 -31.456  16.655  1.00 33.83           O  
HETATM 3566  O   HOH B 339      18.880  -2.420  35.880  1.00 42.77           O  
HETATM 3567  O   HOH B 341      54.589 -18.393  19.647  1.00 30.43           O  
HETATM 3568  O   HOH B 342      23.243 -21.009  39.530  1.00 43.88           O  
HETATM 3569  O   HOH B 343      22.877 -39.156  40.793  1.00 30.36           O  
HETATM 3570  O   HOH B 344       6.629 -31.958  19.181  1.00 33.91           O  
HETATM 3571  O   HOH B 349      20.952 -10.659  23.063  1.00 34.41           O  
HETATM 3572  O   HOH B 352      56.302  -7.950  13.901  1.00 29.43           O  
HETATM 3573  O   HOH B 354      26.912  -8.189  34.402  1.00 44.54           O  
HETATM 3574  O   HOH B 355      33.831 -28.243  11.988  1.00 61.90           O  
HETATM 3575  O   HOH B 356      32.913 -17.116  16.878  1.00 34.47           O  
HETATM 3576  O   HOH B 357      21.730 -13.305  14.877  1.00 31.98           O  
HETATM 3577  O   HOH B 359      55.160  -1.430  17.860  1.00 39.64           O  
HETATM 3578  O   HOH B 360      38.981 -22.415  35.565  1.00 54.62           O  
HETATM 3579  O   HOH B 362      24.644 -26.502  42.812  1.00 23.69           O  
HETATM 3580  O   HOH B 364      26.157 -14.371  23.110  1.00 15.64           O  
HETATM 3581  O   HOH B 365      22.152 -11.538  16.849  1.00 39.38           O  
HETATM 3582  O   HOH B 367      21.707 -27.848  43.859  1.00 51.48           O  
HETATM 3583  O   HOH B 368      22.817 -19.564  37.068  1.00 21.05           O  
HETATM 3584  O   HOH B 370      36.690  -3.773   8.981  1.00 33.22           O  
HETATM 3585  O   HOH B 371      11.577  -5.609  37.356  1.00 32.90           O  
HETATM 3586  O   HOH B 376      17.148 -10.393  20.525  1.00 36.79           O  
HETATM 3587  O   HOH B 377      23.320 -39.296  25.063  1.00 26.74           O  
HETATM 3588  O   HOH B 381      19.787 -22.848  41.990  1.00 40.54           O  
HETATM 3589  O   HOH B 383      25.685 -16.414  17.615  1.00 31.61           O  
MASTER      377    0    0   16   22    0    0    6 3587    2    0   36          
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: April 25th, 2023.