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***  2HAD_1aq6  ***

elNémo ID: 21082211565677368

Job options:

ID        	=	 21082211565677368
JOBID     	=	 2HAD_1aq6
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER 2HAD_1aq6

HEADER    DEHALOGENASE                            07-AUG-97   1AQ6              
TITLE     STRUCTURE OF L-2-HALOACID DEHALOGENASE FROM XANTHOBACTER AUTOTROPHICUS
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: L-2-HALOACID DEHALOGENASE;                                 
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 EC: 3.8.1.2;                                                         
COMPND   5 OTHER_DETAILS: SUBSTRATE ANALOGUE FORMATE PRESENT IN BOTH ACTIVE     
COMPND   6 SITES                                                                
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: XANTHOBACTER AUTOTROPHICUS;                     
SOURCE   3 ORGANISM_TAXID: 280;                                                 
SOURCE   4 STRAIN: GJ10                                                         
KEYWDS    L-2-HALOACID DEHALOGENASE, DEHALOGENASE                               
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    I.S.RIDDER,H.J.ROZEBOOM,K.H.KALK,B.W.DIJKSTRA                         
REVDAT   3   07-JUL-21 1AQ6    1       REMARK                                   
REVDAT   2   24-FEB-09 1AQ6    1       VERSN                                    
REVDAT   1   28-JAN-98 1AQ6    0                                                
JRNL        AUTH   I.S.RIDDER,H.J.ROZEBOOM,K.H.KALK,D.B.JANSSEN,B.W.DIJKSTRA    
JRNL        TITL   THREE-DIMENSIONAL STRUCTURE OF L-2-HALOACID DEHALOGENASE     
JRNL        TITL 2 FROM XANTHOBACTER AUTOTROPHICUS GJ10 COMPLEXED WITH THE      
JRNL        TITL 3 SUBSTRATE-ANALOGUE FORMATE.                                  
JRNL        REF    J.BIOL.CHEM.                  V. 272 33015 1997              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   9407083                                                      
JRNL        DOI    10.1074/JBC.272.52.33015                                     
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   I.S.RIDDER,H.J.ROZEBOOM,J.KINGMA,D.B.JANSSEN,B.W.DIJKSTRA    
REMARK   1  TITL   CRYSTALLIZATION AND PRELIMINARY X-RAY ANALYSIS OF            
REMARK   1  TITL 2 L-2-HALOACID DEHALOGENASE FROM XANTHOBACTER AUTOTROPHICUS    
REMARK   1  TITL 3 GJ10                                                         
REMARK   1  REF    PROTEIN SCI.                  V.   4  2619 1995              
REMARK   1  REFN                   ISSN 0961-8368                               
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.95 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC                                               
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER,              
REMARK   3               : NICHOLLS,WINN,LONG,VAGIN                             
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.95                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 5.00                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 97.9                           
REMARK   3   NUMBER OF REFLECTIONS             : 30835                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.192                           
REMARK   3   R VALUE            (WORKING SET) : 0.190                           
REMARK   3   FREE R VALUE                     : 0.248                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1501                            
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 3770                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 9                                       
REMARK   3   SOLVENT ATOMS            : 334                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 21.60                          
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 OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): NULL          
REMARK   3   ESU BASED ON FREE R VALUE                       (A): NULL          
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): NULL          
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): NULL          
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   DISTANCE RESTRAINTS.                    RMS    SIGMA               
REMARK   3    BOND LENGTH                     (A) : 0.009 ; 0.020               
REMARK   3    ANGLE DISTANCE                  (A) : 0.025 ; 0.040               
REMARK   3    INTRAPLANAR 1-4 DISTANCE        (A) : 0.025 ; 0.050               
REMARK   3    H-BOND OR METAL COORDINATION    (A) : NULL  ; NULL                
REMARK   3                                                                      
REMARK   3   PLANE RESTRAINT                  (A) : 0.020 ; 0.030               
REMARK   3   CHIRAL-CENTER RESTRAINT       (A**3) : 0.096 ; 0.150               
REMARK   3                                                                      
REMARK   3   NON-BONDED CONTACT RESTRAINTS.                                     
REMARK   3    SINGLE TORSION                  (A) : 0.173 ; 0.300               
REMARK   3    MULTIPLE TORSION                (A) : 0.247 ; 0.300               
REMARK   3    H-BOND (X...Y)                  (A) : 0.183 ; 0.300               
REMARK   3    H-BOND (X-H...Y)                (A) : NULL  ; NULL                
REMARK   3                                                                      
REMARK   3   CONFORMATIONAL TORSION ANGLE RESTRAINTS.                           
REMARK   3    SPECIFIED                 (DEGREES) : NULL  ; NULL                
REMARK   3    PLANAR                    (DEGREES) : 3.600 ; 7.000               
REMARK   3    STAGGERED                 (DEGREES) : 17.100; 15.000              
REMARK   3    TRANSVERSE                (DEGREES) : 34.800; 20.000              
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : 1.081 ; 2.500                
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : 1.461 ; 2.000                
REMARK   3   SIDE-CHAIN BOND              (A**2) : 2.167 ; 3.000                
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : 2.961 ; 4.000                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1AQ6 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000171121.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 30-JUL-96                          
REMARK 200  TEMPERATURE           (KELVIN) : 120                                
REMARK 200  PH                             : 7.0                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : EMBL/DESY, HAMBURG                 
REMARK 200  BEAMLINE                       : BW7B                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.883                              
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : MARRESEARCH                        
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 32507                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.950                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 25.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 3.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.4                               
REMARK 200  DATA REDUNDANCY                : 13.50                              
REMARK 200  R MERGE                    (I) : 0.04200                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 15.2000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.95                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.98                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 98.7                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 13.50                              
REMARK 200  R MERGE FOR SHELL          (I) : 0.15600                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 6.000                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: NULL                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MULTIPLE ISOMORPHOUS         
REMARK 200  REPLACEMENT                                                         
REMARK 200 SOFTWARE USED: PHASES                                                
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 38.00                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.00                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: MACROSEEDING, DROP: 16% PEG8000, 200     
REMARK 280  MM SODIUM FORMATE, 100 MM BIS-TRIS PH 7.0; WELL: 22% PEG8000,       
REMARK 280  200 MM SODIUM FORMATE, 100 MM BIS-TRIS PH 7.0, MACROSEEDING         
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       28.62300            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       45.74350            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       42.08000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       45.74350            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       28.62300            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       42.08000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 4970 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 18380 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -29.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     GLY A   246                                                      
REMARK 465     ALA A   247                                                      
REMARK 465     HIS A   248                                                      
REMARK 465     LEU A   249                                                      
REMARK 465     ALA A   250                                                      
REMARK 465     PRO A   251                                                      
REMARK 465     ALA A   252                                                      
REMARK 465     VAL A   253                                                      
REMARK 465     GLY B   246                                                      
REMARK 465     ALA B   247                                                      
REMARK 465     HIS B   248                                                      
REMARK 465     LEU B   249                                                      
REMARK 465     ALA B   250                                                      
REMARK 465     PRO B   251                                                      
REMARK 465     ALA B   252                                                      
REMARK 465     VAL B   253                                                      
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    ARG A  30   CD  -  NE  -  CZ  ANGL. DEV. =  14.1 DEGREES          
REMARK 500    ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500    ASP A 119   CB  -  CG  -  OD1 ANGL. DEV. =   5.9 DEGREES          
REMARK 500    ARG A 189   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.8 DEGREES          
REMARK 500    GLU A 225   OE1 -  CD  -  OE2 ANGL. DEV. =   8.1 DEGREES          
REMARK 500    ARG B 219   NE  -  CZ  -  NH2 ANGL. DEV. =   3.1 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   9      -70.30   -103.72                                   
REMARK 500    TYR A  27       88.06   -154.27                                   
REMARK 500    ALA B   9      -68.85    -99.35                                   
REMARK 500    TYR B  27       86.77   -157.63                                   
REMARK 500    PRO B 148       32.82    -96.15                                   
REMARK 500    MET B 244     -169.88    -69.11                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE FMT B 254                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE FMT A 254                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE FMT A 255                 
DBREF  1AQ6 A    1   253  UNP    Q60099   HAD_XANAU        1    253             
DBREF  1AQ6 B    1   253  UNP    Q60099   HAD_XANAU        1    253             
SEQRES   1 A  253  MET ILE LYS ALA VAL VAL PHE ASP ALA TYR GLY THR LEU          
SEQRES   2 A  253  PHE ASP VAL GLN SER VAL ALA ASP ALA THR GLU ARG ALA          
SEQRES   3 A  253  TYR PRO GLY ARG GLY GLU TYR ILE THR GLN VAL TRP ARG          
SEQRES   4 A  253  GLN LYS GLN LEU GLU TYR SER TRP LEU ARG ALA LEU MET          
SEQRES   5 A  253  GLY ARG TYR ALA ASP PHE TRP GLY VAL THR ARG GLU ALA          
SEQRES   6 A  253  LEU ALA TYR THR LEU GLY THR LEU GLY LEU GLU PRO ASP          
SEQRES   7 A  253  GLU SER PHE LEU ALA ASP MET ALA GLN ALA TYR ASN ARG          
SEQRES   8 A  253  LEU THR PRO TYR PRO ASP ALA ALA GLN CYS LEU ALA GLU          
SEQRES   9 A  253  LEU ALA PRO LEU LYS ARG ALA ILE LEU SER ASN GLY ALA          
SEQRES  10 A  253  PRO ASP MET LEU GLN ALA LEU VAL ALA ASN ALA GLY LEU          
SEQRES  11 A  253  THR ASP SER PHE ASP ALA VAL ILE SER VAL ASP ALA LYS          
SEQRES  12 A  253  ARG VAL PHE LYS PRO HIS PRO ASP SER TYR ALA LEU VAL          
SEQRES  13 A  253  GLU GLU VAL LEU GLY VAL THR PRO ALA GLU VAL LEU PHE          
SEQRES  14 A  253  VAL SER SER ASN GLY PHE ASP VAL GLY GLY ALA LYS ASN          
SEQRES  15 A  253  PHE GLY PHE SER VAL ALA ARG VAL ALA ARG LEU SER GLN          
SEQRES  16 A  253  GLU ALA LEU ALA ARG GLU LEU VAL SER GLY THR ILE ALA          
SEQRES  17 A  253  PRO LEU THR MET PHE LYS ALA LEU ARG MET ARG GLU GLU          
SEQRES  18 A  253  THR TYR ALA GLU ALA PRO ASP PHE VAL VAL PRO ALA LEU          
SEQRES  19 A  253  GLY ASP LEU PRO ARG LEU VAL ARG GLY MET ALA GLY ALA          
SEQRES  20 A  253  HIS LEU ALA PRO ALA VAL                                      
SEQRES   1 B  253  MET ILE LYS ALA VAL VAL PHE ASP ALA TYR GLY THR LEU          
SEQRES   2 B  253  PHE ASP VAL GLN SER VAL ALA ASP ALA THR GLU ARG ALA          
SEQRES   3 B  253  TYR PRO GLY ARG GLY GLU TYR ILE THR GLN VAL TRP ARG          
SEQRES   4 B  253  GLN LYS GLN LEU GLU TYR SER TRP LEU ARG ALA LEU MET          
SEQRES   5 B  253  GLY ARG TYR ALA ASP PHE TRP GLY VAL THR ARG GLU ALA          
SEQRES   6 B  253  LEU ALA TYR THR LEU GLY THR LEU GLY LEU GLU PRO ASP          
SEQRES   7 B  253  GLU SER PHE LEU ALA ASP MET ALA GLN ALA TYR ASN ARG          
SEQRES   8 B  253  LEU THR PRO TYR PRO ASP ALA ALA GLN CYS LEU ALA GLU          
SEQRES   9 B  253  LEU ALA PRO LEU LYS ARG ALA ILE LEU SER ASN GLY ALA          
SEQRES  10 B  253  PRO ASP MET LEU GLN ALA LEU VAL ALA ASN ALA GLY LEU          
SEQRES  11 B  253  THR ASP SER PHE ASP ALA VAL ILE SER VAL ASP ALA LYS          
SEQRES  12 B  253  ARG VAL PHE LYS PRO HIS PRO ASP SER TYR ALA LEU VAL          
SEQRES  13 B  253  GLU GLU VAL LEU GLY VAL THR PRO ALA GLU VAL LEU PHE          
SEQRES  14 B  253  VAL SER SER ASN GLY PHE ASP VAL GLY GLY ALA LYS ASN          
SEQRES  15 B  253  PHE GLY PHE SER VAL ALA ARG VAL ALA ARG LEU SER GLN          
SEQRES  16 B  253  GLU ALA LEU ALA ARG GLU LEU VAL SER GLY THR ILE ALA          
SEQRES  17 B  253  PRO LEU THR MET PHE LYS ALA LEU ARG MET ARG GLU GLU          
SEQRES  18 B  253  THR TYR ALA GLU ALA PRO ASP PHE VAL VAL PRO ALA LEU          
SEQRES  19 B  253  GLY ASP LEU PRO ARG LEU VAL ARG GLY MET ALA GLY ALA          
SEQRES  20 B  253  HIS LEU ALA PRO ALA VAL                                      
HET    FMT  A 254       3                                                       
HET    FMT  A 255       3                                                       
HET    FMT  B 254       3                                                       
HETNAM     FMT FORMIC ACID                                                      
FORMUL   3  FMT    3(C H2 O2)                                                   
FORMUL   6  HOH   *334(H2 O)                                                    
HELIX    1   1 VAL A   16  ALA A   26  5PARTIALLY ALPHA HELICAL           11    
HELIX    2   2 GLY A   31  MET A   52  1                                  22    
HELIX    3   3 PHE A   58  THR A   72  1                                  15    
HELIX    4   4 GLU A   79  ARG A   91  1PARTIALLY 3/10 HELICAL            13    
HELIX    5   5 ALA A   98  LEU A  105  1                                   8    
HELIX    6   6 PRO A  118  ASN A  127  1                                  10    
HELIX    7   7 THR A  131  SER A  133  5                                   3    
HELIX    8   8 VAL A  140  LYS A  143  5                                   4    
HELIX    9   9 PRO A  150  LEU A  160  1                                  11    
HELIX   10  10 PRO A  164  GLU A  166  5                                   3    
HELIX   11  11 GLY A  174  PHE A  183  1                                  10    
HELIX   12  12 GLN A  195  VAL A  203  1                                   9    
HELIX   13  13 PRO A  209  ARG A  217  1                                   9    
HELIX   14  14 LEU A  234  GLY A  243  5PARTIALLY ALPHA HELICAL           10    
HELIX   15  15 VAL B   16  ALA B   26  5PARTIALLY ALPHA HELICAL           11    
HELIX   16  16 GLY B   31  MET B   52  1                                  22    
HELIX   17  17 PHE B   58  THR B   72  1                                  15    
HELIX   18  18 GLU B   79  ARG B   91  1PARTAILLY 3/10 HELICAL            13    
HELIX   19  19 ALA B   98  LEU B  105  1                                   8    
HELIX   20  20 PRO B  118  ASN B  127  1                                  10    
HELIX   21  21 THR B  131  SER B  133  5                                   3    
HELIX   22  22 VAL B  140  LYS B  143  5                                   4    
HELIX   23  23 PRO B  150  LEU B  160  1                                  11    
HELIX   24  24 PRO B  164  GLU B  166  5                                   3    
HELIX   25  25 GLY B  174  PHE B  183  1                                  10    
HELIX   26  26 GLN B  195  VAL B  203  1                                   9    
HELIX   27  27 PRO B  209  ARG B  217  1                                   9    
HELIX   28  28 LEU B  234  VAL B  241  5PARTIALLY ALPHA HELICAL            8    
SHEET    1   A 6 PHE A 229  VAL A 231  0                                        
SHEET    2   A 6 SER A 186  VAL A 190  1  N  ARG A 189   O  PHE A 229           
SHEET    3   A 6 VAL A 167  SER A 171  1  N  PHE A 169   O  SER A 186           
SHEET    4   A 6 ALA A   4  PHE A   7  1  N  ALA A   4   O  LEU A 168           
SHEET    5   A 6 LYS A 109  SER A 114  1  N  LYS A 109   O  VAL A   5           
SHEET    6   A 6 ALA A 136  SER A 139  1  N  ALA A 136   O  ILE A 112           
SHEET    1   B 6 PHE B 229  VAL B 231  0                                        
SHEET    2   B 6 SER B 186  VAL B 190  1  N  ARG B 189   O  PHE B 229           
SHEET    3   B 6 VAL B 167  SER B 171  1  N  PHE B 169   O  SER B 186           
SHEET    4   B 6 ALA B   4  PHE B   7  1  N  ALA B   4   O  LEU B 168           
SHEET    5   B 6 LYS B 109  SER B 114  1  N  LYS B 109   O  VAL B   5           
SHEET    6   B 6 ALA B 136  SER B 139  1  N  ALA B 136   O  ILE B 112           
CISPEP   1 ALA A  106    PRO A  107          0        11.57                     
CISPEP   2 LYS A  147    PRO A  148          0         4.59                     
CISPEP   3 ALA B  106    PRO B  107          0         4.73                     
CISPEP   4 LYS B  147    PRO B  148          0         5.66                     
SITE     1 AC1  6 ASP B   8  ALA B   9  TYR B  10  SER B 114                    
SITE     2 AC1  6 ASN B 115  LYS B 147                                          
SITE     1 AC2  6 ASP A   8  ALA A   9  TYR A  10  SER A 114                    
SITE     2 AC2  6 ASN A 115  LYS A 147                                          
SITE     1 AC3  6 GLN A  36  ARG A  39  PHE A 213  ARG A 217                    
SITE     2 AC3  6 HOH A 315  HOH A 332                                          
CRYST1   57.246   84.160   91.487  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      0.017468  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.011882  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.010931        0.00000                         
MTRIX1   1 -0.996674 -0.007367  0.081160      112.67800    1                    
MTRIX2   1  0.007103 -0.999968 -0.003545       -0.12900    1                    
MTRIX3   1  0.081184 -0.002956  0.996695       -4.54600    1                    
ATOM      1  N   MET A   1      42.129  29.290  -1.277  1.00 35.96           N  
ATOM      2  CA  MET A   1      43.088  28.230  -1.721  1.00 35.33           C  
ATOM      3  C   MET A   1      42.833  26.945  -0.950  1.00 34.21           C  
ATOM      4  O   MET A   1      42.689  25.892  -1.579  1.00 34.13           O  
ATOM      5  CB  MET A   1      44.531  28.700  -1.628  1.00 38.79           C  
ATOM      6  CG  MET A   1      44.983  29.403  -2.902  1.00 40.64           C  
ATOM      7  SD  MET A   1      46.042  30.814  -2.546  1.00 46.10           S  
ATOM      8  CE  MET A   1      44.815  32.131  -2.538  1.00 43.81           C  
ATOM      9  N   ILE A   2      42.685  27.032   0.373  1.00 32.83           N  
ATOM     10  CA  ILE A   2      42.303  25.805   1.081  1.00 31.32           C  
ATOM     11  C   ILE A   2      40.819  25.584   0.763  1.00 30.41           C  
ATOM     12  O   ILE A   2      39.963  26.369   1.161  1.00 29.83           O  
ATOM     13  CB  ILE A   2      42.525  25.798   2.596  1.00 31.66           C  
ATOM     14  CG1 ILE A   2      44.014  25.777   2.941  1.00 31.87           C  
ATOM     15  CG2 ILE A   2      41.825  24.598   3.223  1.00 30.60           C  
ATOM     16  CD1 ILE A   2      44.817  24.682   2.264  1.00 33.21           C  
ATOM     17  N   LYS A   3      40.552  24.516   0.026  1.00 28.96           N  
ATOM     18  CA  LYS A   3      39.190  24.195  -0.366  1.00 28.10           C  
ATOM     19  C   LYS A   3      38.682  23.016   0.451  1.00 27.02           C  
ATOM     20  O   LYS A   3      37.474  22.871   0.623  1.00 26.12           O  
ATOM     21  CB  LYS A   3      39.150  23.875  -1.869  1.00 29.28           C  
ATOM     22  CG  LYS A   3      39.541  25.078  -2.722  1.00 30.47           C  
ATOM     23  CD  LYS A   3      39.405  24.769  -4.209  1.00 31.60           C  
ATOM     24  CE  LYS A   3      39.715  26.018  -5.035  1.00 33.62           C  
ATOM     25  NZ  LYS A   3      39.348  25.804  -6.468  1.00 34.74           N  
ATOM     26  N   ALA A   4      39.623  22.213   0.975  1.00 25.23           N  
ATOM     27  CA  ALA A   4      39.207  21.052   1.753  1.00 24.40           C  
ATOM     28  C   ALA A   4      40.117  20.752   2.951  1.00 23.64           C  
ATOM     29  O   ALA A   4      41.327  20.945   2.903  1.00 23.99           O  
ATOM     30  CB  ALA A   4      39.162  19.820   0.863  1.00 24.50           C  
ATOM     31  N   VAL A   5      39.481  20.253   4.010  1.00 22.42           N  
ATOM     32  CA  VAL A   5      40.205  19.847   5.214  1.00 20.03           C  
ATOM     33  C   VAL A   5      40.019  18.331   5.315  1.00 18.88           C  
ATOM     34  O   VAL A   5      38.893  17.855   5.373  1.00 17.86           O  
ATOM     35  CB  VAL A   5      39.742  20.498   6.522  1.00 20.00           C  
ATOM     36  CG1 VAL A   5      40.779  20.215   7.624  1.00 19.09           C  
ATOM     37  CG2 VAL A   5      39.534  21.994   6.389  1.00 20.15           C  
ATOM     38  N   VAL A   6      41.117  17.588   5.237  1.00 18.13           N  
ATOM     39  CA  VAL A   6      41.097  16.139   5.218  1.00 16.84           C  
ATOM     40  C   VAL A   6      41.773  15.577   6.480  1.00 17.52           C  
ATOM     41  O   VAL A   6      42.925  15.901   6.733  1.00 15.77           O  
ATOM     42  CB  VAL A   6      41.802  15.584   3.970  1.00 17.98           C  
ATOM     43  CG1 VAL A   6      41.845  14.066   3.929  1.00 15.54           C  
ATOM     44  CG2 VAL A   6      41.078  16.067   2.705  1.00 19.48           C  
ATOM     45  N   PHE A   7      41.026  14.752   7.201  1.00 15.98           N  
ATOM     46  CA  PHE A   7      41.467  14.210   8.473  1.00 15.80           C  
ATOM     47  C   PHE A   7      41.851  12.740   8.480  1.00 14.19           C  
ATOM     48  O   PHE A   7      41.190  11.859   7.943  1.00 13.32           O  
ATOM     49  CB  PHE A   7      40.304  14.308   9.497  1.00 15.92           C  
ATOM     50  CG  PHE A   7      39.906  15.695   9.884  1.00 17.69           C  
ATOM     51  CD1 PHE A   7      39.044  16.449   9.088  1.00 19.04           C  
ATOM     52  CD2 PHE A   7      40.387  16.266  11.056  1.00 17.74           C  
ATOM     53  CE1 PHE A   7      38.681  17.730   9.448  1.00 18.40           C  
ATOM     54  CE2 PHE A   7      40.040  17.549  11.418  1.00 18.04           C  
ATOM     55  CZ  PHE A   7      39.178  18.285  10.615  1.00 18.36           C  
ATOM     56  N   ASP A   8      42.947  12.475   9.199  1.00 14.95           N  
ATOM     57  CA  ASP A   8      43.350  11.102   9.512  1.00 13.64           C  
ATOM     58  C   ASP A   8      42.282  10.620  10.490  1.00 13.63           C  
ATOM     59  O   ASP A   8      41.691  11.507  11.128  1.00 14.57           O  
ATOM     60  CB  ASP A   8      44.731  11.197  10.172  1.00 12.79           C  
ATOM     61  CG  ASP A   8      45.196   9.945  10.860  1.00 14.07           C  
ATOM     62  OD1 ASP A   8      45.185   8.904  10.205  1.00 15.89           O  
ATOM     63  OD2 ASP A   8      45.616   9.955  12.033  1.00 16.24           O  
ATOM     64  N   ALA A   9      42.014   9.336  10.669  1.00 13.11           N  
ATOM     65  CA  ALA A   9      40.966   8.936  11.589  1.00 14.54           C  
ATOM     66  C   ALA A   9      41.505   8.399  12.923  1.00 12.99           C  
ATOM     67  O   ALA A   9      41.323   9.096  13.916  1.00 14.45           O  
ATOM     68  CB  ALA A   9      40.001   7.938  10.950  1.00 12.03           C  
ATOM     69  N   TYR A  10      42.110   7.241  12.950  1.00 13.31           N  
ATOM     70  CA  TYR A  10      42.586   6.638  14.191  1.00 13.58           C  
ATOM     71  C   TYR A  10      43.673   7.429  14.886  1.00 14.14           C  
ATOM     72  O   TYR A  10      44.749   7.688  14.337  1.00 13.69           O  
ATOM     73  CB  TYR A  10      43.059   5.202  13.938  1.00 13.80           C  
ATOM     74  CG  TYR A  10      42.005   4.380  13.229  1.00 13.32           C  
ATOM     75  CD1 TYR A  10      40.891   3.911  13.924  1.00 15.09           C  
ATOM     76  CD2 TYR A  10      42.117   4.087  11.871  1.00 15.16           C  
ATOM     77  CE1 TYR A  10      39.924   3.165  13.279  1.00 15.38           C  
ATOM     78  CE2 TYR A  10      41.140   3.344  11.228  1.00 14.00           C  
ATOM     79  CZ  TYR A  10      40.049   2.892  11.934  1.00 15.91           C  
ATOM     80  OH  TYR A  10      39.088   2.130  11.295  1.00 17.06           O  
ATOM     81  N   GLY A  11      43.366   7.895  16.103  1.00 13.71           N  
ATOM     82  CA  GLY A  11      44.334   8.695  16.856  1.00 14.52           C  
ATOM     83  C   GLY A  11      44.177  10.181  16.591  1.00 14.04           C  
ATOM     84  O   GLY A  11      44.731  11.008  17.331  1.00 15.71           O  
ATOM     85  N   THR A  12      43.472  10.601  15.544  1.00 14.87           N  
ATOM     86  CA  THR A  12      43.354  12.038  15.228  1.00 12.89           C  
ATOM     87  C   THR A  12      41.949  12.517  15.555  1.00 14.73           C  
ATOM     88  O   THR A  12      41.737  13.394  16.406  1.00 14.27           O  
ATOM     89  CB  THR A  12      43.725  12.259  13.748  1.00 13.84           C  
ATOM     90  OG1 THR A  12      45.100  11.873  13.552  1.00 12.26           O  
ATOM     91  CG2 THR A  12      43.558  13.717  13.336  1.00 11.91           C  
ATOM     92  N   LEU A  13      40.956  11.898  14.915  1.00 14.54           N  
ATOM     93  CA  LEU A  13      39.573  12.218  15.245  1.00 15.36           C  
ATOM     94  C   LEU A  13      39.057  11.311  16.354  1.00 14.92           C  
ATOM     95  O   LEU A  13      38.121  11.675  17.063  1.00 15.44           O  
ATOM     96  CB  LEU A  13      38.660  12.044  14.027  1.00 15.69           C  
ATOM     97  CG  LEU A  13      38.749  13.136  12.955  1.00 16.93           C  
ATOM     98  CD1 LEU A  13      38.046  12.646  11.690  1.00 18.05           C  
ATOM     99  CD2 LEU A  13      38.161  14.447  13.440  1.00 16.82           C  
ATOM    100  N   PHE A  14      39.589  10.090  16.426  1.00 15.63           N  
ATOM    101  CA  PHE A  14      39.107   9.072  17.350  1.00 15.86           C  
ATOM    102  C   PHE A  14      40.206   8.564  18.286  1.00 16.58           C  
ATOM    103  O   PHE A  14      41.350   8.308  17.908  1.00 16.09           O  
ATOM    104  CB  PHE A  14      38.479   7.882  16.621  1.00 15.89           C  
ATOM    105  CG  PHE A  14      37.440   8.293  15.604  1.00 18.88           C  
ATOM    106  CD1 PHE A  14      37.813   8.592  14.294  1.00 19.58           C  
ATOM    107  CD2 PHE A  14      36.112   8.426  15.955  1.00 19.80           C  
ATOM    108  CE1 PHE A  14      36.866   8.989  13.374  1.00 20.89           C  
ATOM    109  CE2 PHE A  14      35.154   8.809  15.039  1.00 19.29           C  
ATOM    110  CZ  PHE A  14      35.539   9.096  13.739  1.00 21.15           C  
ATOM    111  N   ASP A  15      39.807   8.401  19.543  1.00 16.47           N  
ATOM    112  CA  ASP A  15      40.763   8.005  20.591  1.00 17.60           C  
ATOM    113  C   ASP A  15      41.004   6.519  20.591  1.00 17.54           C  
ATOM    114  O   ASP A  15      40.124   5.737  20.962  1.00 17.81           O  
ATOM    115  CB  ASP A  15      40.236   8.542  21.930  1.00 16.98           C  
ATOM    116  CG  ASP A  15      41.229   8.354  23.063  1.00 19.75           C  
ATOM    117  OD1 ASP A  15      42.281   7.719  22.867  1.00 15.64           O  
ATOM    118  OD2 ASP A  15      40.954   8.850  24.175  1.00 20.15           O  
ATOM    119  N   VAL A  16      42.232   6.090  20.237  1.00 18.64           N  
ATOM    120  CA  VAL A  16      42.561   4.674  20.216  1.00 18.92           C  
ATOM    121  C   VAL A  16      42.697   4.103  21.629  1.00 20.36           C  
ATOM    122  O   VAL A  16      42.648   2.883  21.741  1.00 20.57           O  
ATOM    123  CB  VAL A  16      43.807   4.287  19.406  1.00 18.10           C  
ATOM    124  CG1 VAL A  16      43.726   4.859  17.972  1.00 15.49           C  
ATOM    125  CG2 VAL A  16      45.094   4.774  20.050  1.00 18.46           C  
ATOM    126  N   GLN A  17      42.794   4.907  22.675  1.00 21.25           N  
ATOM    127  CA  GLN A  17      42.857   4.388  24.046  1.00 22.88           C  
ATOM    128  C   GLN A  17      41.476   3.987  24.557  1.00 23.31           C  
ATOM    129  O   GLN A  17      41.313   3.344  25.603  1.00 23.25           O  
ATOM    130  CB  GLN A  17      43.357   5.481  24.994  1.00 25.46           C  
ATOM    131  CG  GLN A  17      44.721   6.081  24.723  1.00 28.57           C  
ATOM    132  CD  GLN A  17      45.812   5.034  24.780  1.00 31.29           C  
ATOM    133  OE1 GLN A  17      45.800   4.205  25.689  1.00 30.20           O  
ATOM    134  NE2 GLN A  17      46.712   5.055  23.802  1.00 30.87           N  
ATOM    135  N   SER A  18      40.429   4.400  23.845  1.00 22.49           N  
ATOM    136  CA  SER A  18      39.049   4.152  24.224  1.00 22.42           C  
ATOM    137  C   SER A  18      38.599   2.713  24.119  1.00 21.80           C  
ATOM    138  O   SER A  18      37.506   2.386  24.614  1.00 22.90           O  
ATOM    139  CB  SER A  18      38.108   5.133  23.517  1.00 21.78           C  
ATOM    140  OG  SER A  18      37.875   4.784  22.169  1.00 22.84           O  
ATOM    141  N   VAL A  19      39.415   1.772  23.676  1.00 21.63           N  
ATOM    142  CA  VAL A  19      39.165   0.349  23.715  1.00 20.70           C  
ATOM    143  C   VAL A  19      39.542  -0.242  25.092  1.00 22.12           C  
ATOM    144  O   VAL A  19      39.411  -1.428  25.372  1.00 19.98           O  
ATOM    145  CB  VAL A  19      39.994  -0.418  22.668  1.00 21.15           C  
ATOM    146  CG1 VAL A  19      39.703   0.050  21.243  1.00 19.00           C  
ATOM    147  CG2 VAL A  19      41.488  -0.289  22.964  1.00 18.38           C  
ATOM    148  N   ALA A  20      40.062   0.588  25.983  1.00 22.83           N  
ATOM    149  CA  ALA A  20      40.550   0.215  27.298  1.00 25.97           C  
ATOM    150  C   ALA A  20      39.583  -0.630  28.113  1.00 26.98           C  
ATOM    151  O   ALA A  20      39.982  -1.689  28.626  1.00 26.96           O  
ATOM    152  CB  ALA A  20      40.943   1.495  28.040  1.00 25.84           C  
ATOM    153  N   ASP A  21      38.314  -0.247  28.220  1.00 29.13           N  
ATOM    154  CA  ASP A  21      37.364  -1.061  28.993  1.00 31.01           C  
ATOM    155  C   ASP A  21      37.193  -2.450  28.428  1.00 31.59           C  
ATOM    156  O   ASP A  21      37.241  -3.424  29.186  1.00 31.81           O  
ATOM    157  CB  ASP A  21      36.029  -0.337  29.200  1.00 34.92           C  
ATOM    158  CG  ASP A  21      36.225   0.868  30.106  1.00 36.28           C  
ATOM    159  OD1 ASP A  21      37.290   0.970  30.756  1.00 38.72           O  
ATOM    160  OD2 ASP A  21      35.331   1.736  30.157  1.00 39.29           O  
ATOM    161  N   ALA A  22      37.109  -2.612  27.112  1.00 32.87           N  
ATOM    162  CA  ALA A  22      37.013  -3.907  26.465  1.00 32.22           C  
ATOM    163  C   ALA A  22      38.267  -4.764  26.540  1.00 32.92           C  
ATOM    164  O   ALA A  22      38.158  -5.996  26.591  1.00 33.21           O  
ATOM    165  CB  ALA A  22      36.661  -3.674  24.991  1.00 33.26           C  
ATOM    166  N   THR A  23      39.468  -4.192  26.530  1.00 32.24           N  
ATOM    167  CA  THR A  23      40.704  -4.966  26.586  1.00 31.64           C  
ATOM    168  C   THR A  23      41.017  -5.425  28.010  1.00 32.60           C  
ATOM    169  O   THR A  23      41.571  -6.501  28.249  1.00 31.62           O  
ATOM    170  CB  THR A  23      41.912  -4.187  26.052  1.00 29.62           C  
ATOM    171  OG1 THR A  23      42.089  -2.983  26.809  1.00 29.07           O  
ATOM    172  CG2 THR A  23      41.701  -3.799  24.591  1.00 31.66           C  
ATOM    173  N   GLU A  24      40.535  -4.658  28.990  1.00 32.16           N  
ATOM    174  CA  GLU A  24      40.682  -4.988  30.406  1.00 33.32           C  
ATOM    175  C   GLU A  24      39.798  -6.166  30.801  1.00 33.54           C  
ATOM    176  O   GLU A  24      39.761  -6.610  31.951  1.00 34.47           O  
ATOM    177  CB  GLU A  24      40.414  -3.730  31.231  1.00 32.35           C  
ATOM    178  CG  GLU A  24      40.456  -3.840  32.735  1.00 32.33           C  
ATOM    179  CD  GLU A  24      41.820  -4.120  33.328  1.00 31.58           C  
ATOM    180  OE1 GLU A  24      42.849  -3.767  32.705  1.00 30.63           O  
ATOM    181  OE2 GLU A  24      41.863  -4.698  34.436  1.00 28.94           O  
ATOM    182  N   ARG A  25      39.062  -6.746  29.871  1.00 33.93           N  
ATOM    183  CA  ARG A  25      38.214  -7.907  29.972  1.00 33.77           C  
ATOM    184  C   ARG A  25      38.880  -9.127  29.342  1.00 33.53           C  
ATOM    185  O   ARG A  25      38.712 -10.265  29.777  1.00 33.03           O  
ATOM    186  CB  ARG A  25      36.858  -7.612  29.324  1.00 36.35           C  
ATOM    187  CG  ARG A  25      36.039  -6.624  30.159  1.00 38.53           C  
ATOM    188  CD  ARG A  25      34.669  -7.207  30.491  1.00 40.29           C  
ATOM    189  NE  ARG A  25      33.890  -6.250  31.280  1.00 42.45           N  
ATOM    190  CZ  ARG A  25      33.648  -6.368  32.582  1.00 43.92           C  
ATOM    191  NH1 ARG A  25      34.113  -7.414  33.259  1.00 44.42           N  
ATOM    192  NH2 ARG A  25      32.932  -5.442  33.210  1.00 43.98           N  
ATOM    193  N   ALA A  26      39.724  -8.893  28.331  1.00 32.73           N  
ATOM    194  CA  ALA A  26      40.495  -9.956  27.696  1.00 32.11           C  
ATOM    195  C   ALA A  26      41.575 -10.444  28.670  1.00 31.44           C  
ATOM    196  O   ALA A  26      41.919 -11.618  28.708  1.00 30.86           O  
ATOM    197  CB  ALA A  26      41.155  -9.493  26.411  1.00 31.78           C  
ATOM    198  N   TYR A  27      42.067  -9.511  29.483  1.00 30.70           N  
ATOM    199  CA  TYR A  27      43.046  -9.811  30.505  1.00 29.82           C  
ATOM    200  C   TYR A  27      42.980  -8.810  31.650  1.00 28.86           C  
ATOM    201  O   TYR A  27      43.659  -7.782  31.682  1.00 27.52           O  
ATOM    202  CB  TYR A  27      44.438  -9.871  29.859  1.00 31.19           C  
ATOM    203  CG  TYR A  27      45.381 -10.876  30.492  1.00 32.97           C  
ATOM    204  CD1 TYR A  27      45.869 -10.673  31.777  1.00 33.33           C  
ATOM    205  CD2 TYR A  27      45.765 -12.027  29.819  1.00 33.83           C  
ATOM    206  CE1 TYR A  27      46.722 -11.590  32.360  1.00 35.38           C  
ATOM    207  CE2 TYR A  27      46.616 -12.952  30.393  1.00 34.00           C  
ATOM    208  CZ  TYR A  27      47.097 -12.724  31.662  1.00 35.25           C  
ATOM    209  OH  TYR A  27      47.951 -13.625  32.253  1.00 36.00           O  
ATOM    210  N   PRO A  28      42.126  -9.092  32.641  1.00 27.83           N  
ATOM    211  CA  PRO A  28      42.003  -8.222  33.814  1.00 26.11           C  
ATOM    212  C   PRO A  28      43.392  -7.930  34.333  1.00 24.15           C  
ATOM    213  O   PRO A  28      44.272  -8.800  34.376  1.00 24.87           O  
ATOM    214  CB  PRO A  28      41.073  -8.996  34.733  1.00 27.04           C  
ATOM    215  CG  PRO A  28      40.233  -9.807  33.800  1.00 27.71           C  
ATOM    216  CD  PRO A  28      41.221 -10.258  32.739  1.00 27.47           C  
ATOM    217  N   GLY A  29      43.717  -6.664  34.553  1.00 22.20           N  
ATOM    218  CA  GLY A  29      45.037  -6.239  34.957  1.00 21.52           C  
ATOM    219  C   GLY A  29      45.972  -6.034  33.761  1.00 21.31           C  
ATOM    220  O   GLY A  29      47.119  -5.661  33.983  1.00 19.74           O  
ATOM    221  N   ARG A  30      45.538  -6.274  32.518  1.00 20.53           N  
ATOM    222  CA  ARG A  30      46.487  -6.048  31.411  1.00 22.18           C  
ATOM    223  C   ARG A  30      45.834  -5.298  30.251  1.00 22.01           C  
ATOM    224  O   ARG A  30      46.361  -5.250  29.130  1.00 20.65           O  
ATOM    225  CB  ARG A  30      47.169  -7.336  30.982  1.00 25.57           C  
ATOM    226  CG  ARG A  30      48.438  -7.739  31.715  1.00 29.09           C  
ATOM    227  CD  ARG A  30      49.416  -6.609  31.899  1.00 32.53           C  
ATOM    228  NE  ARG A  30      50.501  -6.772  32.815  1.00 34.75           N  
ATOM    229  CZ  ARG A  30      50.680  -7.200  34.045  1.00 35.10           C  
ATOM    230  NH1 ARG A  30      49.704  -7.702  34.793  1.00 36.12           N  
ATOM    231  NH2 ARG A  30      51.907  -7.158  34.558  1.00 32.67           N  
ATOM    232  N   GLY A  31      44.735  -4.617  30.546  1.00 20.83           N  
ATOM    233  CA  GLY A  31      44.032  -3.813  29.541  1.00 20.96           C  
ATOM    234  C   GLY A  31      44.936  -2.710  29.000  1.00 20.66           C  
ATOM    235  O   GLY A  31      44.975  -2.466  27.787  1.00 19.57           O  
ATOM    236  N   GLU A  32      45.667  -2.022  29.876  1.00 19.58           N  
ATOM    237  CA  GLU A  32      46.525  -0.923  29.426  1.00 19.22           C  
ATOM    238  C   GLU A  32      47.605  -1.439  28.477  1.00 17.18           C  
ATOM    239  O   GLU A  32      47.843  -0.849  27.420  1.00 15.57           O  
ATOM    240  CB  GLU A  32      47.126  -0.196  30.640  1.00 26.55           C  
ATOM    241  CG  GLU A  32      46.091   0.585  31.431  1.00 34.26           C  
ATOM    242  CD  GLU A  32      46.344   0.820  32.901  1.00 38.05           C  
ATOM    243  OE1 GLU A  32      47.181   0.144  33.545  1.00 40.38           O  
ATOM    244  OE2 GLU A  32      45.685   1.733  33.469  1.00 39.79           O  
ATOM    245  N   TYR A  33      48.268  -2.541  28.835  1.00 14.94           N  
ATOM    246  CA  TYR A  33      49.287  -3.153  28.000  1.00 13.92           C  
ATOM    247  C   TYR A  33      48.684  -3.533  26.635  1.00 14.36           C  
ATOM    248  O   TYR A  33      49.316  -3.244  25.617  1.00 13.02           O  
ATOM    249  CB  TYR A  33      49.860  -4.413  28.676  1.00 14.01           C  
ATOM    250  CG  TYR A  33      50.697  -5.274  27.757  1.00 10.58           C  
ATOM    251  CD1 TYR A  33      52.019  -4.941  27.478  1.00  8.92           C  
ATOM    252  CD2 TYR A  33      50.141  -6.397  27.161  1.00 11.30           C  
ATOM    253  CE1 TYR A  33      52.773  -5.720  26.614  1.00  7.94           C  
ATOM    254  CE2 TYR A  33      50.884  -7.178  26.281  1.00 10.18           C  
ATOM    255  CZ  TYR A  33      52.196  -6.825  26.028  1.00  8.39           C  
ATOM    256  OH  TYR A  33      52.942  -7.604  25.179  1.00  9.38           O  
ATOM    257  N   ILE A  34      47.543  -4.207  26.656  1.00 11.96           N  
ATOM    258  CA  ILE A  34      46.906  -4.698  25.440  1.00 12.83           C  
ATOM    259  C   ILE A  34      46.576  -3.554  24.486  1.00 13.38           C  
ATOM    260  O   ILE A  34      46.939  -3.607  23.309  1.00 12.94           O  
ATOM    261  CB  ILE A  34      45.680  -5.581  25.697  1.00 12.41           C  
ATOM    262  CG1 ILE A  34      46.121  -6.894  26.349  1.00 10.49           C  
ATOM    263  CG2 ILE A  34      44.925  -5.899  24.397  1.00 12.94           C  
ATOM    264  CD1 ILE A  34      45.012  -7.766  26.887  1.00 11.73           C  
ATOM    265  N   THR A  35      45.959  -2.498  24.989  1.00 11.73           N  
ATOM    266  CA  THR A  35      45.640  -1.327  24.213  1.00 11.88           C  
ATOM    267  C   THR A  35      46.876  -0.788  23.495  1.00 12.29           C  
ATOM    268  O   THR A  35      46.781  -0.455  22.308  1.00 12.15           O  
ATOM    269  CB  THR A  35      45.089  -0.224  25.157  1.00 13.31           C  
ATOM    270  OG1 THR A  35      43.866  -0.674  25.730  1.00 13.09           O  
ATOM    271  CG2 THR A  35      44.817   1.081  24.409  1.00 12.95           C  
ATOM    272  N   GLN A  36      48.016  -0.672  24.176  1.00 11.09           N  
ATOM    273  CA  GLN A  36      49.181  -0.067  23.526  1.00 12.17           C  
ATOM    274  C   GLN A  36      49.832  -0.951  22.471  1.00 10.78           C  
ATOM    275  O   GLN A  36      50.185  -0.475  21.397  1.00  9.76           O  
ATOM    276  CB  GLN A  36      50.243   0.292  24.566  1.00 13.80           C  
ATOM    277  CG  GLN A  36      49.749   1.231  25.660  1.00 18.74           C  
ATOM    278  CD  GLN A  36      49.095   2.476  25.109  1.00 22.40           C  
ATOM    279  OE1 GLN A  36      49.629   3.123  24.213  1.00 23.20           O  
ATOM    280  NE2 GLN A  36      47.923   2.807  25.639  1.00 25.98           N  
ATOM    281  N   VAL A  37      50.033  -2.220  22.824  1.00 10.14           N  
ATOM    282  CA  VAL A  37      50.696  -3.129  21.883  1.00  9.57           C  
ATOM    283  C   VAL A  37      49.800  -3.362  20.680  1.00 10.28           C  
ATOM    284  O   VAL A  37      50.319  -3.482  19.569  1.00  8.08           O  
ATOM    285  CB  VAL A  37      51.069  -4.442  22.591  1.00 10.95           C  
ATOM    286  CG1 VAL A  37      51.680  -5.471  21.653  1.00  9.51           C  
ATOM    287  CG2 VAL A  37      52.067  -4.100  23.690  1.00  8.68           C  
ATOM    288  N   TRP A  38      48.493  -3.457  20.920  1.00  8.57           N  
ATOM    289  CA  TRP A  38      47.572  -3.672  19.803  1.00 11.53           C  
ATOM    290  C   TRP A  38      47.658  -2.521  18.792  1.00 11.16           C  
ATOM    291  O   TRP A  38      47.776  -2.794  17.589  1.00 11.45           O  
ATOM    292  CB  TRP A  38      46.157  -3.784  20.341  1.00 10.47           C  
ATOM    293  CG  TRP A  38      45.098  -4.154  19.357  1.00 13.69           C  
ATOM    294  CD1 TRP A  38      45.223  -4.515  18.033  1.00 11.82           C  
ATOM    295  CD2 TRP A  38      43.695  -4.171  19.647  1.00 14.64           C  
ATOM    296  NE1 TRP A  38      43.974  -4.756  17.506  1.00 13.66           N  
ATOM    297  CE2 TRP A  38      43.020  -4.549  18.468  1.00 12.88           C  
ATOM    298  CE3 TRP A  38      42.950  -3.884  20.806  1.00 15.11           C  
ATOM    299  CZ2 TRP A  38      41.639  -4.690  18.425  1.00 13.87           C  
ATOM    300  CZ3 TRP A  38      41.577  -4.000  20.741  1.00 15.45           C  
ATOM    301  CH2 TRP A  38      40.934  -4.408  19.562  1.00 14.46           C  
ATOM    302  N   ARG A  39      47.619  -1.277  19.258  1.00 10.21           N  
ATOM    303  CA  ARG A  39      47.769  -0.140  18.348  1.00 10.72           C  
ATOM    304  C   ARG A  39      49.125  -0.140  17.637  1.00 10.34           C  
ATOM    305  O   ARG A  39      49.228   0.079  16.414  1.00  8.61           O  
ATOM    306  CB  ARG A  39      47.579   1.163  19.136  1.00  8.79           C  
ATOM    307  CG  ARG A  39      47.879   2.445  18.376  1.00 13.93           C  
ATOM    308  CD  ARG A  39      47.017   2.612  17.123  1.00 11.81           C  
ATOM    309  NE  ARG A  39      47.264   3.888  16.466  1.00 14.48           N  
ATOM    310  CZ  ARG A  39      46.903   4.193  15.218  1.00 14.37           C  
ATOM    311  NH1 ARG A  39      46.280   3.334  14.423  1.00 14.48           N  
ATOM    312  NH2 ARG A  39      47.198   5.388  14.740  1.00 15.79           N  
ATOM    313  N   GLN A  40      50.203  -0.335  18.394  1.00  8.84           N  
ATOM    314  CA  GLN A  40      51.544  -0.386  17.830  1.00  8.85           C  
ATOM    315  C   GLN A  40      51.685  -1.443  16.735  1.00  9.10           C  
ATOM    316  O   GLN A  40      52.273  -1.181  15.667  1.00 10.02           O  
ATOM    317  CB  GLN A  40      52.585  -0.685  18.955  1.00  6.90           C  
ATOM    318  CG  GLN A  40      54.013  -0.726  18.442  1.00  7.60           C  
ATOM    319  CD  GLN A  40      54.568   0.512  17.793  1.00  7.26           C  
ATOM    320  OE1 GLN A  40      54.183   1.647  18.106  1.00  6.25           O  
ATOM    321  NE2 GLN A  40      55.540   0.385  16.867  1.00  4.24           N  
ATOM    322  N   LYS A  41      51.146  -2.622  16.985  1.00  7.31           N  
ATOM    323  CA  LYS A  41      51.264  -3.728  16.030  1.00  8.70           C  
ATOM    324  C   LYS A  41      50.335  -3.529  14.835  1.00  8.85           C  
ATOM    325  O   LYS A  41      50.625  -4.006  13.739  1.00  8.92           O  
ATOM    326  CB  LYS A  41      50.999  -5.068  16.718  1.00  7.11           C  
ATOM    327  CG  LYS A  41      52.242  -5.509  17.514  1.00  9.28           C  
ATOM    328  CD  LYS A  41      53.288  -6.069  16.490  1.00 10.36           C  
ATOM    329  CE  LYS A  41      54.657  -6.030  17.129  1.00 12.49           C  
ATOM    330  NZ  LYS A  41      55.760  -6.475  16.224  1.00 13.09           N  
ATOM    331  N   GLN A  42      49.205  -2.874  15.059  1.00  8.63           N  
ATOM    332  CA  GLN A  42      48.299  -2.560  13.939  1.00  9.28           C  
ATOM    333  C   GLN A  42      49.022  -1.637  12.958  1.00 10.67           C  
ATOM    334  O   GLN A  42      48.990  -1.840  11.720  1.00  9.47           O  
ATOM    335  CB  GLN A  42      47.064  -1.897  14.540  1.00 10.41           C  
ATOM    336  CG  GLN A  42      46.055  -1.360  13.544  1.00 10.73           C  
ATOM    337  CD  GLN A  42      45.029  -0.472  14.214  1.00  8.60           C  
ATOM    338  OE1 GLN A  42      45.334   0.646  14.625  1.00 11.27           O  
ATOM    339  NE2 GLN A  42      43.789  -0.942  14.278  1.00 11.39           N  
ATOM    340  N   LEU A  43      49.692  -0.616  13.501  1.00  8.26           N  
ATOM    341  CA  LEU A  43      50.492   0.307  12.692  1.00  9.56           C  
ATOM    342  C   LEU A  43      51.625  -0.443  12.010  1.00  9.49           C  
ATOM    343  O   LEU A  43      51.756  -0.373  10.778  1.00  9.46           O  
ATOM    344  CB  LEU A  43      51.095   1.472  13.479  1.00  9.26           C  
ATOM    345  CG  LEU A  43      50.093   2.539  13.939  1.00  9.77           C  
ATOM    346  CD1 LEU A  43      50.760   3.644  14.738  1.00 10.21           C  
ATOM    347  CD2 LEU A  43      49.402   3.155  12.715  1.00  8.09           C  
ATOM    348  N   GLU A  44      52.451  -1.183  12.769  1.00  7.93           N  
ATOM    349  CA  GLU A  44      53.516  -1.941  12.145  1.00  6.82           C  
ATOM    350  C   GLU A  44      52.995  -2.889  11.056  1.00  8.41           C  
ATOM    351  O   GLU A  44      53.678  -2.985  10.038  1.00  7.93           O  
ATOM    352  CB  GLU A  44      54.290  -2.826  13.128  1.00  9.27           C  
ATOM    353  CG  GLU A  44      55.077  -1.973  14.145  1.00  8.25           C  
ATOM    354  CD  GLU A  44      55.969  -2.867  14.982  1.00  7.92           C  
ATOM    355  OE1 GLU A  44      56.111  -4.090  14.748  1.00  6.83           O  
ATOM    356  OE2 GLU A  44      56.574  -2.272  15.912  1.00 10.24           O  
ATOM    357  N   TYR A  45      51.881  -3.588  11.282  1.00  7.42           N  
ATOM    358  CA  TYR A  45      51.444  -4.562  10.274  1.00  9.08           C  
ATOM    359  C   TYR A  45      50.949  -3.871   8.997  1.00  7.84           C  
ATOM    360  O   TYR A  45      51.182  -4.451   7.931  1.00  8.59           O  
ATOM    361  CB  TYR A  45      50.453  -5.545  10.884  1.00  7.88           C  
ATOM    362  CG  TYR A  45      51.064  -6.530  11.876  1.00  8.88           C  
ATOM    363  CD1 TYR A  45      52.395  -6.491  12.248  1.00  7.64           C  
ATOM    364  CD2 TYR A  45      50.249  -7.504  12.454  1.00  9.86           C  
ATOM    365  CE1 TYR A  45      52.932  -7.397  13.156  1.00  9.54           C  
ATOM    366  CE2 TYR A  45      50.771  -8.431  13.356  1.00 11.26           C  
ATOM    367  CZ  TYR A  45      52.107  -8.363  13.696  1.00  9.90           C  
ATOM    368  OH  TYR A  45      52.631  -9.265  14.598  1.00 10.93           O  
ATOM    369  N   SER A  46      50.356  -2.713   9.108  1.00  7.95           N  
ATOM    370  CA  SER A  46      49.903  -1.894   7.990  1.00  9.68           C  
ATOM    371  C   SER A  46      51.120  -1.548   7.120  1.00 10.24           C  
ATOM    372  O   SER A  46      51.132  -1.726   5.897  1.00  9.01           O  
ATOM    373  CB  SER A  46      49.167  -0.680   8.523  1.00  9.22           C  
ATOM    374  OG  SER A  46      49.986   0.419   8.951  1.00  9.38           O  
ATOM    375  N   TRP A  47      52.199  -1.109   7.760  1.00  9.25           N  
ATOM    376  CA  TRP A  47      53.424  -0.755   7.046  1.00  9.75           C  
ATOM    377  C   TRP A  47      54.102  -1.946   6.403  1.00  9.49           C  
ATOM    378  O   TRP A  47      54.531  -1.863   5.247  1.00 10.43           O  
ATOM    379  CB  TRP A  47      54.430  -0.052   7.966  1.00  8.00           C  
ATOM    380  CG  TRP A  47      53.893   1.139   8.701  1.00  8.67           C  
ATOM    381  CD1 TRP A  47      52.905   1.989   8.322  1.00  6.45           C  
ATOM    382  CD2 TRP A  47      54.334   1.592   9.996  1.00  9.51           C  
ATOM    383  NE1 TRP A  47      52.697   2.954   9.277  1.00  7.65           N  
ATOM    384  CE2 TRP A  47      53.559   2.712  10.331  1.00 11.70           C  
ATOM    385  CE3 TRP A  47      55.286   1.120  10.911  1.00 11.96           C  
ATOM    386  CZ2 TRP A  47      53.719   3.416  11.529  1.00  8.77           C  
ATOM    387  CZ3 TRP A  47      55.462   1.814  12.106  1.00  9.68           C  
ATOM    388  CH2 TRP A  47      54.670   2.943  12.390  1.00 10.94           C  
ATOM    389  N   LEU A  48      54.240  -3.047   7.131  1.00  8.85           N  
ATOM    390  CA  LEU A  48      54.964  -4.213   6.666  1.00  8.38           C  
ATOM    391  C   LEU A  48      54.196  -4.994   5.602  1.00  9.98           C  
ATOM    392  O   LEU A  48      54.864  -5.421   4.652  1.00  9.68           O  
ATOM    393  CB  LEU A  48      55.371  -5.097   7.852  1.00  9.28           C  
ATOM    394  CG  LEU A  48      56.415  -4.440   8.790  1.00 10.23           C  
ATOM    395  CD1 LEU A  48      56.400  -5.145  10.139  1.00 10.92           C  
ATOM    396  CD2 LEU A  48      57.807  -4.530   8.157  1.00  6.27           C  
ATOM    397  N   ARG A  49      52.864  -5.051   5.715  1.00  9.51           N  
ATOM    398  CA  ARG A  49      52.118  -5.755   4.654  1.00 10.25           C  
ATOM    399  C   ARG A  49      52.287  -4.960   3.361  1.00 10.70           C  
ATOM    400  O   ARG A  49      52.552  -5.533   2.294  1.00 11.27           O  
ATOM    401  CB  ARG A  49      50.643  -5.902   5.041  1.00  8.27           C  
ATOM    402  CG  ARG A  49      50.367  -7.236   5.769  1.00  9.94           C  
ATOM    403  CD  ARG A  49      48.849  -7.321   6.032  1.00  8.26           C  
ATOM    404  NE  ARG A  49      48.464  -8.645   6.464  1.00 11.38           N  
ATOM    405  CZ  ARG A  49      48.426  -9.762   5.753  1.00 14.04           C  
ATOM    406  NH1 ARG A  49      48.788  -9.759   4.469  1.00 11.12           N  
ATOM    407  NH2 ARG A  49      48.057 -10.900   6.331  1.00 11.26           N  
ATOM    408  N   ALA A  50      52.171  -3.647   3.469  1.00 10.81           N  
ATOM    409  CA  ALA A  50      52.282  -2.748   2.321  1.00 11.84           C  
ATOM    410  C   ALA A  50      53.665  -2.769   1.693  1.00 12.56           C  
ATOM    411  O   ALA A  50      53.798  -2.944   0.469  1.00 11.46           O  
ATOM    412  CB  ALA A  50      51.835  -1.361   2.749  1.00 10.15           C  
ATOM    413  N   LEU A  51      54.736  -2.705   2.478  1.00 11.51           N  
ATOM    414  CA  LEU A  51      56.103  -2.727   1.958  1.00 12.59           C  
ATOM    415  C   LEU A  51      56.467  -4.039   1.296  1.00 14.88           C  
ATOM    416  O   LEU A  51      57.292  -4.118   0.370  1.00 13.67           O  
ATOM    417  CB  LEU A  51      57.067  -2.361   3.076  1.00 13.93           C  
ATOM    418  CG  LEU A  51      58.495  -1.926   2.776  1.00 17.08           C  
ATOM    419  CD1 LEU A  51      58.551  -0.858   1.685  1.00 14.80           C  
ATOM    420  CD2 LEU A  51      59.128  -1.393   4.072  1.00 16.25           C  
ATOM    421  N   MET A  52      55.878  -5.136   1.780  1.00 14.22           N  
ATOM    422  CA  MET A  52      56.068  -6.450   1.184  1.00 16.17           C  
ATOM    423  C   MET A  52      55.247  -6.647  -0.088  1.00 16.36           C  
ATOM    424  O   MET A  52      55.473  -7.632  -0.805  1.00 18.97           O  
ATOM    425  CB  MET A  52      55.633  -7.533   2.182  1.00 13.48           C  
ATOM    426  CG  MET A  52      56.673  -8.079   3.112  1.00 12.01           C  
ATOM    427  SD  MET A  52      56.278  -9.625   3.942  1.00 12.62           S  
ATOM    428  CE  MET A  52      54.521  -9.533   4.210  1.00 13.17           C  
ATOM    429  N   GLY A  53      54.219  -5.850  -0.349  1.00 17.26           N  
ATOM    430  CA  GLY A  53      53.336  -6.011  -1.490  1.00 16.81           C  
ATOM    431  C   GLY A  53      52.338  -7.140  -1.240  1.00 18.96           C  
ATOM    432  O   GLY A  53      51.894  -7.890  -2.116  1.00 15.94           O  
ATOM    433  N   ARG A  54      51.950  -7.250   0.043  1.00 16.56           N  
ATOM    434  CA  ARG A  54      51.027  -8.275   0.493  1.00 17.00           C  
ATOM    435  C   ARG A  54      49.901  -7.630   1.294  1.00 16.85           C  
ATOM    436  O   ARG A  54      49.800  -7.845   2.506  1.00 15.95           O  
ATOM    437  CB  ARG A  54      51.776  -9.295   1.353  1.00 21.06           C  
ATOM    438  CG  ARG A  54      52.811 -10.167   0.670  1.00 23.06           C  
ATOM    439  CD  ARG A  54      52.150 -11.058  -0.392  1.00 27.30           C  
ATOM    440  NE  ARG A  54      53.095 -11.360  -1.472  1.00 32.08           N  
ATOM    441  CZ  ARG A  54      52.713 -11.556  -2.735  1.00 35.57           C  
ATOM    442  NH1 ARG A  54      51.426 -11.496  -3.089  1.00 35.97           N  
ATOM    443  NH2 ARG A  54      53.611 -11.824  -3.674  1.00 36.22           N  
ATOM    444  N   TYR A  55      49.110  -6.788   0.637  1.00 15.45           N  
ATOM    445  CA  TYR A  55      48.042  -6.069   1.302  1.00 15.18           C  
ATOM    446  C   TYR A  55      46.954  -7.021   1.788  1.00 14.77           C  
ATOM    447  O   TYR A  55      46.625  -8.026   1.162  1.00 15.16           O  
ATOM    448  CB  TYR A  55      47.391  -5.050   0.350  1.00 15.11           C  
ATOM    449  CG  TYR A  55      46.190  -4.298   0.879  1.00 14.02           C  
ATOM    450  CD1 TYR A  55      46.331  -3.156   1.653  1.00 13.07           C  
ATOM    451  CD2 TYR A  55      44.896  -4.710   0.577  1.00 14.63           C  
ATOM    452  CE1 TYR A  55      45.228  -2.466   2.126  1.00 13.25           C  
ATOM    453  CE2 TYR A  55      43.791  -4.023   1.041  1.00 14.71           C  
ATOM    454  CZ  TYR A  55      43.960  -2.911   1.832  1.00 14.29           C  
ATOM    455  OH  TYR A  55      42.876  -2.204   2.306  1.00 12.95           O  
ATOM    456  N   ALA A  56      46.328  -6.631   2.886  1.00 14.80           N  
ATOM    457  CA  ALA A  56      45.123  -7.251   3.428  1.00 12.71           C  
ATOM    458  C   ALA A  56      44.420  -6.053   4.071  1.00 13.80           C  
ATOM    459  O   ALA A  56      45.147  -5.133   4.488  1.00 12.77           O  
ATOM    460  CB  ALA A  56      45.367  -8.395   4.381  1.00 14.46           C  
ATOM    461  N   ASP A  57      43.102  -5.950   4.089  1.00 12.35           N  
ATOM    462  CA  ASP A  57      42.486  -4.722   4.575  1.00 13.51           C  
ATOM    463  C   ASP A  57      42.751  -4.490   6.069  1.00 13.30           C  
ATOM    464  O   ASP A  57      43.256  -5.362   6.762  1.00 11.55           O  
ATOM    465  CB  ASP A  57      41.020  -4.658   4.170  1.00 15.15           C  
ATOM    466  CG  ASP A  57      40.036  -5.508   4.931  1.00 19.58           C  
ATOM    467  OD1 ASP A  57      40.249  -5.832   6.128  1.00 18.77           O  
ATOM    468  OD2 ASP A  57      39.002  -5.876   4.311  1.00 16.54           O  
ATOM    469  N   PHE A  58      42.440  -3.310   6.561  1.00 13.63           N  
ATOM    470  CA  PHE A  58      42.649  -2.949   7.972  1.00 15.04           C  
ATOM    471  C   PHE A  58      41.872  -3.814   8.950  1.00 15.49           C  
ATOM    472  O   PHE A  58      42.313  -3.949  10.101  1.00 14.58           O  
ATOM    473  CB  PHE A  58      42.322  -1.477   8.197  1.00 13.95           C  
ATOM    474  CG  PHE A  58      43.185  -0.753   9.202  1.00 12.19           C  
ATOM    475  CD1 PHE A  58      44.564  -0.777   9.135  1.00 12.97           C  
ATOM    476  CD2 PHE A  58      42.579  -0.047  10.230  1.00 12.74           C  
ATOM    477  CE1 PHE A  58      45.336  -0.095  10.061  1.00 11.94           C  
ATOM    478  CE2 PHE A  58      43.334   0.647  11.163  1.00 15.78           C  
ATOM    479  CZ  PHE A  58      44.713   0.622  11.073  1.00 14.47           C  
ATOM    480  N   TRP A  59      40.762  -4.440   8.528  1.00 15.37           N  
ATOM    481  CA  TRP A  59      40.028  -5.330   9.441  1.00 15.42           C  
ATOM    482  C   TRP A  59      40.881  -6.548   9.739  1.00 15.65           C  
ATOM    483  O   TRP A  59      41.000  -6.992  10.890  1.00 14.39           O  
ATOM    484  CB  TRP A  59      38.669  -5.732   8.868  1.00 17.32           C  
ATOM    485  CG  TRP A  59      37.844  -6.583   9.794  1.00 18.95           C  
ATOM    486  CD1 TRP A  59      37.335  -7.814   9.541  1.00 17.57           C  
ATOM    487  CD2 TRP A  59      37.420  -6.236  11.118  1.00 18.91           C  
ATOM    488  NE1 TRP A  59      36.620  -8.271  10.612  1.00 18.56           N  
ATOM    489  CE2 TRP A  59      36.656  -7.310  11.598  1.00 20.40           C  
ATOM    490  CE3 TRP A  59      37.604  -5.109  11.924  1.00 20.64           C  
ATOM    491  CZ2 TRP A  59      36.088  -7.319  12.875  1.00 21.51           C  
ATOM    492  CZ3 TRP A  59      37.023  -5.101  13.186  1.00 20.75           C  
ATOM    493  CH2 TRP A  59      36.281  -6.204  13.641  1.00 21.53           C  
ATOM    494  N   GLY A  60      41.509  -7.086   8.699  1.00 13.91           N  
ATOM    495  CA  GLY A  60      42.413  -8.227   8.864  1.00 14.82           C  
ATOM    496  C   GLY A  60      43.669  -7.777   9.636  1.00 14.33           C  
ATOM    497  O   GLY A  60      44.130  -8.512  10.504  1.00 13.97           O  
ATOM    498  N   VAL A  61      44.211  -6.608   9.282  1.00 13.16           N  
ATOM    499  CA  VAL A  61      45.371  -6.086  10.031  1.00 12.87           C  
ATOM    500  C   VAL A  61      45.028  -5.920  11.508  1.00 12.04           C  
ATOM    501  O   VAL A  61      45.818  -6.313  12.384  1.00 12.99           O  
ATOM    502  CB  VAL A  61      45.873  -4.758   9.447  1.00 12.10           C  
ATOM    503  CG1 VAL A  61      46.819  -3.998  10.383  1.00 14.71           C  
ATOM    504  CG2 VAL A  61      46.599  -5.059   8.120  1.00 12.38           C  
ATOM    505  N   THR A  62      43.879  -5.343  11.804  1.00 12.56           N  
ATOM    506  CA  THR A  62      43.469  -5.116  13.194  1.00 11.73           C  
ATOM    507  C   THR A  62      43.359  -6.423  13.952  1.00 12.58           C  
ATOM    508  O   THR A  62      43.748  -6.499  15.130  1.00 11.53           O  
ATOM    509  CB  THR A  62      42.194  -4.272  13.265  1.00 11.99           C  
ATOM    510  OG1 THR A  62      42.499  -2.946  12.796  1.00 11.83           O  
ATOM    511  CG2 THR A  62      41.713  -4.114  14.713  1.00 11.40           C  
ATOM    512  N   ARG A  63      42.787  -7.448  13.326  1.00 12.10           N  
ATOM    513  CA  ARG A  63      42.647  -8.752  13.974  1.00 13.20           C  
ATOM    514  C   ARG A  63      43.983  -9.450  14.146  1.00 12.88           C  
ATOM    515  O   ARG A  63      44.202 -10.076  15.186  1.00 12.71           O  
ATOM    516  CB  ARG A  63      41.688  -9.651  13.174  1.00 14.28           C  
ATOM    517  CG  ARG A  63      40.240  -9.218  13.338  1.00 15.49           C  
ATOM    518  CD  ARG A  63      39.294 -10.114  12.533  1.00 20.04           C  
ATOM    519  NE  ARG A  63      39.485  -9.834  11.118  1.00 20.89           N  
ATOM    520  CZ  ARG A  63      39.303 -10.652  10.094  1.00 23.99           C  
ATOM    521  NH1 ARG A  63      38.858 -11.885  10.276  1.00 24.57           N  
ATOM    522  NH2 ARG A  63      39.557 -10.196   8.868  1.00 23.45           N  
ATOM    523  N   GLU A  64      44.871  -9.355  13.151  1.00 11.24           N  
ATOM    524  CA  GLU A  64      46.199  -9.944  13.230  1.00 11.78           C  
ATOM    525  C   GLU A  64      47.011  -9.273  14.348  1.00  9.95           C  
ATOM    526  O   GLU A  64      47.674  -9.946  15.128  1.00  9.70           O  
ATOM    527  CB  GLU A  64      46.993  -9.697  11.934  1.00 14.00           C  
ATOM    528  CG  GLU A  64      46.657 -10.664  10.820  1.00 18.02           C  
ATOM    529  CD  GLU A  64      47.040 -10.171   9.437  1.00 17.01           C  
ATOM    530  OE1 GLU A  64      47.437  -9.015   9.213  1.00 16.81           O  
ATOM    531  OE2 GLU A  64      46.922 -11.001   8.521  1.00 21.87           O  
ATOM    532  N   ALA A  65      46.891  -7.955  14.468  1.00  9.96           N  
ATOM    533  CA  ALA A  65      47.621  -7.251  15.532  1.00 10.16           C  
ATOM    534  C   ALA A  65      47.080  -7.671  16.902  1.00 10.51           C  
ATOM    535  O   ALA A  65      47.833  -7.828  17.867  1.00 10.40           O  
ATOM    536  CB  ALA A  65      47.486  -5.759  15.308  1.00  9.90           C  
ATOM    537  N   LEU A  66      45.752  -7.826  16.999  1.00 10.15           N  
ATOM    538  CA  LEU A  66      45.154  -8.272  18.273  1.00 10.17           C  
ATOM    539  C   LEU A  66      45.614  -9.677  18.639  1.00 10.33           C  
ATOM    540  O   LEU A  66      46.002  -9.986  19.790  1.00  9.47           O  
ATOM    541  CB  LEU A  66      43.624  -8.150  18.176  1.00  8.76           C  
ATOM    542  CG  LEU A  66      42.831  -8.611  19.412  1.00 12.83           C  
ATOM    543  CD1 LEU A  66      43.215  -7.788  20.646  1.00 12.60           C  
ATOM    544  CD2 LEU A  66      41.336  -8.463  19.195  1.00 12.96           C  
ATOM    545  N   ALA A  67      45.661 -10.609  17.681  1.00  9.72           N  
ATOM    546  CA  ALA A  67      46.115 -11.964  17.910  1.00 10.91           C  
ATOM    547  C   ALA A  67      47.547 -11.974  18.428  1.00 10.43           C  
ATOM    548  O   ALA A  67      47.910 -12.747  19.319  1.00  9.40           O  
ATOM    549  CB  ALA A  67      46.032 -12.873  16.670  1.00 11.15           C  
ATOM    550  N   TYR A  68      48.429 -11.177  17.799  1.00 10.26           N  
ATOM    551  CA  TYR A  68      49.812 -11.067  18.223  1.00  9.29           C  
ATOM    552  C   TYR A  68      49.879 -10.588  19.688  1.00  9.39           C  
ATOM    553  O   TYR A  68      50.552 -11.192  20.532  1.00 10.25           O  
ATOM    554  CB  TYR A  68      50.549 -10.007  17.345  1.00  8.09           C  
ATOM    555  CG  TYR A  68      51.979  -9.802  17.806  1.00  8.65           C  
ATOM    556  CD1 TYR A  68      52.268  -8.836  18.784  1.00  7.87           C  
ATOM    557  CD2 TYR A  68      53.028 -10.555  17.308  1.00  7.28           C  
ATOM    558  CE1 TYR A  68      53.562  -8.667  19.234  1.00  8.51           C  
ATOM    559  CE2 TYR A  68      54.326 -10.368  17.741  1.00  8.05           C  
ATOM    560  CZ  TYR A  68      54.583  -9.426  18.728  1.00  8.66           C  
ATOM    561  OH  TYR A  68      55.897  -9.256  19.154  1.00  9.24           O  
ATOM    562  N   THR A  69      49.155  -9.539  19.988  1.00  9.11           N  
ATOM    563  CA  THR A  69      49.151  -8.928  21.322  1.00 10.87           C  
ATOM    564  C   THR A  69      48.690  -9.900  22.406  1.00 10.12           C  
ATOM    565  O   THR A  69      49.422 -10.100  23.386  1.00  9.88           O  
ATOM    566  CB  THR A  69      48.262  -7.674  21.313  1.00 10.41           C  
ATOM    567  OG1 THR A  69      48.731  -6.770  20.309  1.00  8.47           O  
ATOM    568  CG2 THR A  69      48.361  -6.960  22.672  1.00 10.20           C  
ATOM    569  N   LEU A  70      47.540 -10.530  22.194  1.00  9.75           N  
ATOM    570  CA  LEU A  70      47.065 -11.564  23.137  1.00 12.23           C  
ATOM    571  C   LEU A  70      47.978 -12.764  23.189  1.00 12.53           C  
ATOM    572  O   LEU A  70      48.218 -13.392  24.247  1.00 13.57           O  
ATOM    573  CB  LEU A  70      45.621 -11.943  22.799  1.00 10.75           C  
ATOM    574  CG  LEU A  70      44.592 -10.818  22.779  1.00 14.12           C  
ATOM    575  CD1 LEU A  70      43.231 -11.350  22.329  1.00 14.00           C  
ATOM    576  CD2 LEU A  70      44.469 -10.133  24.129  1.00 15.66           C  
ATOM    577  N   GLY A  71      48.616 -13.115  22.059  1.00 12.27           N  
ATOM    578  CA  GLY A  71      49.614 -14.172  22.007  1.00 11.79           C  
ATOM    579  C   GLY A  71      50.804 -13.854  22.910  1.00 11.43           C  
ATOM    580  O   GLY A  71      51.377 -14.770  23.525  1.00 12.13           O  
ATOM    581  N   THR A  72      51.215 -12.593  23.036  1.00 11.58           N  
ATOM    582  CA  THR A  72      52.347 -12.280  23.917  1.00 11.31           C  
ATOM    583  C   THR A  72      52.035 -12.674  25.369  1.00 12.03           C  
ATOM    584  O   THR A  72      52.949 -13.073  26.101  1.00 10.31           O  
ATOM    585  CB  THR A  72      52.802 -10.820  23.900  1.00 10.72           C  
ATOM    586  OG1 THR A  72      51.750  -9.970  24.333  1.00  9.92           O  
ATOM    587  CG2 THR A  72      53.272 -10.342  22.505  1.00  7.49           C  
ATOM    588  N   LEU A  73      50.780 -12.548  25.776  1.00 12.79           N  
ATOM    589  CA  LEU A  73      50.370 -12.952  27.122  1.00 14.46           C  
ATOM    590  C   LEU A  73      50.175 -14.446  27.286  1.00 16.36           C  
ATOM    591  O   LEU A  73      49.807 -14.850  28.402  1.00 15.01           O  
ATOM    592  CB  LEU A  73      49.028 -12.257  27.447  1.00 14.34           C  
ATOM    593  CG  LEU A  73      49.107 -10.723  27.376  1.00 14.04           C  
ATOM    594  CD1 LEU A  73      47.733 -10.087  27.469  1.00 16.59           C  
ATOM    595  CD2 LEU A  73      50.037 -10.203  28.457  1.00 16.96           C  
ATOM    596  N   GLY A  74      50.326 -15.261  26.243  1.00 15.68           N  
ATOM    597  CA  GLY A  74      50.144 -16.701  26.370  1.00 18.22           C  
ATOM    598  C   GLY A  74      48.778 -17.185  25.906  1.00 19.31           C  
ATOM    599  O   GLY A  74      48.404 -18.348  26.036  1.00 18.96           O  
ATOM    600  N   LEU A  75      47.965 -16.292  25.358  1.00 21.39           N  
ATOM    601  CA  LEU A  75      46.631 -16.677  24.896  1.00 23.47           C  
ATOM    602  C   LEU A  75      46.680 -17.137  23.451  1.00 25.34           C  
ATOM    603  O   LEU A  75      47.652 -16.915  22.712  1.00 25.46           O  
ATOM    604  CB  LEU A  75      45.665 -15.517  25.125  1.00 24.09           C  
ATOM    605  CG  LEU A  75      45.598 -15.004  26.569  1.00 25.72           C  
ATOM    606  CD1 LEU A  75      44.766 -13.741  26.654  1.00 26.86           C  
ATOM    607  CD2 LEU A  75      45.032 -16.081  27.501  1.00 26.04           C  
ATOM    608  N   GLU A  76      45.650 -17.876  23.053  1.00 26.48           N  
ATOM    609  CA  GLU A  76      45.495 -18.351  21.683  1.00 27.96           C  
ATOM    610  C   GLU A  76      43.994 -18.219  21.379  1.00 28.67           C  
ATOM    611  O   GLU A  76      43.235 -19.181  21.450  1.00 28.53           O  
ATOM    612  CB  GLU A  76      45.942 -19.774  21.457  1.00 30.83           C  
ATOM    613  CG  GLU A  76      47.378 -20.182  21.570  1.00 34.14           C  
ATOM    614  CD  GLU A  76      48.364 -19.555  20.616  1.00 35.27           C  
ATOM    615  OE1 GLU A  76      48.077 -19.332  19.422  1.00 36.88           O  
ATOM    616  OE2 GLU A  76      49.497 -19.285  21.068  1.00 37.86           O  
ATOM    617  N   PRO A  77      43.560 -16.993  21.149  1.00 29.14           N  
ATOM    618  CA  PRO A  77      42.157 -16.705  20.886  1.00 29.91           C  
ATOM    619  C   PRO A  77      41.758 -17.206  19.509  1.00 29.75           C  
ATOM    620  O   PRO A  77      42.582 -17.159  18.592  1.00 30.45           O  
ATOM    621  CB  PRO A  77      42.106 -15.182  20.969  1.00 29.88           C  
ATOM    622  CG  PRO A  77      43.436 -14.778  20.399  1.00 29.87           C  
ATOM    623  CD  PRO A  77      44.386 -15.768  21.036  1.00 29.81           C  
ATOM    624  N   ASP A  78      40.530 -17.686  19.362  1.00 30.26           N  
ATOM    625  CA  ASP A  78      40.117 -18.149  18.032  1.00 30.19           C  
ATOM    626  C   ASP A  78      39.539 -16.974  17.250  1.00 29.71           C  
ATOM    627  O   ASP A  78      39.304 -15.885  17.790  1.00 28.73           O  
ATOM    628  CB  ASP A  78      39.211 -19.354  18.141  1.00 33.06           C  
ATOM    629  CG  ASP A  78      37.846 -19.124  18.730  1.00 33.68           C  
ATOM    630  OD1 ASP A  78      37.336 -17.988  18.798  1.00 33.80           O  
ATOM    631  OD2 ASP A  78      37.253 -20.150  19.132  1.00 36.29           O  
ATOM    632  N   GLU A  79      39.284 -17.185  15.957  1.00 28.72           N  
ATOM    633  CA  GLU A  79      38.818 -16.111  15.101  1.00 27.37           C  
ATOM    634  C   GLU A  79      37.540 -15.421  15.555  1.00 26.63           C  
ATOM    635  O   GLU A  79      37.456 -14.190  15.490  1.00 25.15           O  
ATOM    636  CB  GLU A  79      38.631 -16.556  13.646  1.00 29.00           C  
ATOM    637  CG  GLU A  79      38.183 -15.384  12.761  1.00 30.72           C  
ATOM    638  CD  GLU A  79      39.107 -14.185  12.901  1.00 31.49           C  
ATOM    639  OE1 GLU A  79      40.329 -14.383  12.707  1.00 33.31           O  
ATOM    640  OE2 GLU A  79      38.643 -13.080  13.231  1.00 30.40           O  
ATOM    641  N   SER A  80      36.555 -16.199  15.990  1.00 25.27           N  
ATOM    642  CA  SER A  80      35.304 -15.616  16.461  1.00 25.81           C  
ATOM    643  C   SER A  80      35.566 -14.712  17.659  1.00 24.73           C  
ATOM    644  O   SER A  80      34.987 -13.630  17.757  1.00 24.57           O  
ATOM    645  CB  SER A  80      34.295 -16.724  16.798  1.00 28.71           C  
ATOM    646  OG  SER A  80      33.190 -16.127  17.462  1.00 31.87           O  
ATOM    647  N   PHE A  81      36.452 -15.102  18.575  1.00 24.71           N  
ATOM    648  CA  PHE A  81      36.790 -14.221  19.694  1.00 24.21           C  
ATOM    649  C   PHE A  81      37.443 -12.940  19.167  1.00 22.97           C  
ATOM    650  O   PHE A  81      37.086 -11.822  19.532  1.00 22.14           O  
ATOM    651  CB  PHE A  81      37.729 -14.891  20.701  1.00 25.83           C  
ATOM    652  CG  PHE A  81      37.981 -14.042  21.926  1.00 28.53           C  
ATOM    653  CD1 PHE A  81      39.005 -13.109  21.949  1.00 29.75           C  
ATOM    654  CD2 PHE A  81      37.189 -14.177  23.056  1.00 29.29           C  
ATOM    655  CE1 PHE A  81      39.235 -12.327  23.062  1.00 28.09           C  
ATOM    656  CE2 PHE A  81      37.407 -13.396  24.177  1.00 30.09           C  
ATOM    657  CZ  PHE A  81      38.436 -12.468  24.182  1.00 29.92           C  
ATOM    658  N   LEU A  82      38.436 -13.097  18.300  1.00 23.16           N  
ATOM    659  CA  LEU A  82      39.180 -11.982  17.727  1.00 22.50           C  
ATOM    660  C   LEU A  82      38.286 -10.994  16.999  1.00 22.69           C  
ATOM    661  O   LEU A  82      38.371  -9.782  17.203  1.00 22.91           O  
ATOM    662  CB  LEU A  82      40.277 -12.525  16.799  1.00 21.29           C  
ATOM    663  CG  LEU A  82      41.476 -13.171  17.498  1.00 21.57           C  
ATOM    664  CD1 LEU A  82      42.355 -13.950  16.536  1.00 19.73           C  
ATOM    665  CD2 LEU A  82      42.307 -12.098  18.212  1.00 20.60           C  
ATOM    666  N   ALA A  83      37.368 -11.507  16.171  1.00 23.37           N  
ATOM    667  CA  ALA A  83      36.456 -10.627  15.430  1.00 22.44           C  
ATOM    668  C   ALA A  83      35.517  -9.885  16.363  1.00 22.40           C  
ATOM    669  O   ALA A  83      35.234  -8.703  16.165  1.00 22.16           O  
ATOM    670  CB  ALA A  83      35.705 -11.433  14.382  1.00 24.04           C  
ATOM    671  N   ASP A  84      35.018 -10.550  17.408  1.00 22.06           N  
ATOM    672  CA  ASP A  84      34.150  -9.879  18.366  1.00 21.61           C  
ATOM    673  C   ASP A  84      34.898  -8.747  19.064  1.00 20.79           C  
ATOM    674  O   ASP A  84      34.432  -7.608  19.126  1.00 20.38           O  
ATOM    675  CB  ASP A  84      33.663 -10.878  19.434  1.00 24.36           C  
ATOM    676  CG  ASP A  84      32.804 -10.161  20.467  1.00 27.53           C  
ATOM    677  OD1 ASP A  84      31.651  -9.790  20.166  1.00 29.12           O  
ATOM    678  OD2 ASP A  84      33.318  -9.937  21.577  1.00 28.91           O  
ATOM    679  N   MET A  85      36.067  -9.099  19.613  1.00 19.60           N  
ATOM    680  CA  MET A  85      36.868  -8.143  20.361  1.00 19.02           C  
ATOM    681  C   MET A  85      37.331  -6.977  19.511  1.00 18.09           C  
ATOM    682  O   MET A  85      37.239  -5.817  19.920  1.00 17.61           O  
ATOM    683  CB  MET A  85      38.091  -8.840  20.998  1.00 18.60           C  
ATOM    684  CG  MET A  85      38.905  -7.832  21.821  1.00 18.36           C  
ATOM    685  SD  MET A  85      40.047  -8.690  22.936  1.00 18.76           S  
ATOM    686  CE  MET A  85      40.740  -7.275  23.773  1.00 18.37           C  
ATOM    687  N   ALA A  86      37.765  -7.250  18.284  1.00 18.38           N  
ATOM    688  CA  ALA A  86      38.230  -6.215  17.360  1.00 18.03           C  
ATOM    689  C   ALA A  86      37.168  -5.219  16.973  1.00 18.15           C  
ATOM    690  O   ALA A  86      37.507  -4.077  16.600  1.00 18.35           O  
ATOM    691  CB  ALA A  86      38.898  -6.865  16.139  1.00 15.11           C  
ATOM    692  N   GLN A  87      35.873  -5.466  17.187  1.00 18.70           N  
ATOM    693  CA  GLN A  87      34.800  -4.515  16.976  1.00 18.18           C  
ATOM    694  C   GLN A  87      34.974  -3.297  17.870  1.00 18.00           C  
ATOM    695  O   GLN A  87      34.449  -2.227  17.561  1.00 17.20           O  
ATOM    696  CB  GLN A  87      33.384  -5.060  17.227  1.00 20.28           C  
ATOM    697  CG  GLN A  87      32.888  -6.100  16.246  1.00 23.61           C  
ATOM    698  CD  GLN A  87      32.539  -5.501  14.900  1.00 23.67           C  
ATOM    699  OE1 GLN A  87      32.404  -4.281  14.777  1.00 25.80           O  
ATOM    700  NE2 GLN A  87      32.408  -6.352  13.895  1.00 26.18           N  
ATOM    701  N   ALA A  88      35.757  -3.376  18.949  1.00 17.88           N  
ATOM    702  CA  ALA A  88      36.096  -2.218  19.763  1.00 17.93           C  
ATOM    703  C   ALA A  88      36.682  -1.096  18.915  1.00 17.41           C  
ATOM    704  O   ALA A  88      36.434   0.090  19.178  1.00 16.90           O  
ATOM    705  CB  ALA A  88      37.082  -2.645  20.853  1.00 19.18           C  
ATOM    706  N   TYR A  89      37.451  -1.431  17.866  1.00 17.79           N  
ATOM    707  CA  TYR A  89      38.032  -0.444  16.969  1.00 18.09           C  
ATOM    708  C   TYR A  89      37.008   0.281  16.113  1.00 18.78           C  
ATOM    709  O   TYR A  89      37.284   1.389  15.643  1.00 19.40           O  
ATOM    710  CB  TYR A  89      39.164  -1.073  16.104  1.00 18.26           C  
ATOM    711  CG  TYR A  89      40.489  -0.589  16.674  1.00 18.21           C  
ATOM    712  CD1 TYR A  89      41.008   0.627  16.247  1.00 16.56           C  
ATOM    713  CD2 TYR A  89      41.174  -1.304  17.653  1.00 16.24           C  
ATOM    714  CE1 TYR A  89      42.197   1.100  16.772  1.00 15.51           C  
ATOM    715  CE2 TYR A  89      42.359  -0.824  18.184  1.00 14.68           C  
ATOM    716  CZ  TYR A  89      42.853   0.388  17.749  1.00 15.05           C  
ATOM    717  OH  TYR A  89      44.028   0.894  18.262  1.00 13.15           O  
ATOM    718  N   ASN A  90      35.790  -0.230  15.989  1.00 19.69           N  
ATOM    719  CA  ASN A  90      34.706   0.398  15.251  1.00 20.39           C  
ATOM    720  C   ASN A  90      33.785   1.238  16.134  1.00 21.62           C  
ATOM    721  O   ASN A  90      32.777   1.764  15.650  1.00 20.97           O  
ATOM    722  CB  ASN A  90      33.875  -0.701  14.576  1.00 20.87           C  
ATOM    723  CG  ASN A  90      34.592  -1.419  13.457  1.00 21.01           C  
ATOM    724  OD1 ASN A  90      35.575  -0.925  12.894  1.00 22.70           O  
ATOM    725  ND2 ASN A  90      34.101  -2.605  13.118  1.00 22.29           N  
ATOM    726  N   ARG A  91      34.129   1.383  17.418  1.00 21.63           N  
ATOM    727  CA  ARG A  91      33.328   2.148  18.360  1.00 22.57           C  
ATOM    728  C   ARG A  91      34.176   3.141  19.155  1.00 22.98           C  
ATOM    729  O   ARG A  91      33.777   3.580  20.240  1.00 21.41           O  
ATOM    730  CB  ARG A  91      32.609   1.268  19.374  1.00 26.84           C  
ATOM    731  CG  ARG A  91      31.992  -0.038  18.943  1.00 30.15           C  
ATOM    732  CD  ARG A  91      31.202  -0.655  20.096  1.00 33.99           C  
ATOM    733  NE  ARG A  91      31.796  -1.921  20.531  1.00 37.03           N  
ATOM    734  CZ  ARG A  91      31.618  -3.054  19.855  1.00 37.70           C  
ATOM    735  NH1 ARG A  91      30.876  -3.073  18.755  1.00 39.02           N  
ATOM    736  NH2 ARG A  91      32.185  -4.164  20.300  1.00 38.96           N  
ATOM    737  N   LEU A  92      35.347   3.484  18.601  1.00 21.87           N  
ATOM    738  CA  LEU A  92      36.202   4.421  19.328  1.00 22.42           C  
ATOM    739  C   LEU A  92      35.474   5.737  19.570  1.00 22.51           C  
ATOM    740  O   LEU A  92      34.810   6.261  18.676  1.00 23.05           O  
ATOM    741  CB  LEU A  92      37.494   4.715  18.560  1.00 18.38           C  
ATOM    742  CG  LEU A  92      38.375   3.553  18.133  1.00 17.71           C  
ATOM    743  CD1 LEU A  92      39.587   4.102  17.364  1.00 18.80           C  
ATOM    744  CD2 LEU A  92      38.891   2.736  19.310  1.00 16.60           C  
ATOM    745  N   THR A  93      35.664   6.293  20.760  1.00 22.74           N  
ATOM    746  CA  THR A  93      35.087   7.585  21.126  1.00 23.07           C  
ATOM    747  C   THR A  93      35.807   8.702  20.390  1.00 23.30           C  
ATOM    748  O   THR A  93      37.036   8.729  20.343  1.00 22.57           O  
ATOM    749  CB  THR A  93      35.322   7.727  22.656  1.00 25.21           C  
ATOM    750  OG1 THR A  93      34.575   6.703  23.335  1.00 26.59           O  
ATOM    751  CG2 THR A  93      34.906   9.074  23.202  1.00 27.56           C  
ATOM    752  N   PRO A  94      35.085   9.629  19.765  1.00 23.24           N  
ATOM    753  CA  PRO A  94      35.699  10.760  19.095  1.00 22.55           C  
ATOM    754  C   PRO A  94      36.290  11.694  20.137  1.00 22.79           C  
ATOM    755  O   PRO A  94      35.764  11.681  21.268  1.00 22.28           O  
ATOM    756  CB  PRO A  94      34.519  11.440  18.392  1.00 22.46           C  
ATOM    757  CG  PRO A  94      33.360  11.138  19.283  1.00 23.02           C  
ATOM    758  CD  PRO A  94      33.600   9.716  19.761  1.00 23.37           C  
ATOM    759  N   TYR A  95      37.286  12.497  19.788  1.00 21.50           N  
ATOM    760  CA  TYR A  95      37.776  13.480  20.769  1.00 22.06           C  
ATOM    761  C   TYR A  95      36.629  14.442  21.023  1.00 22.68           C  
ATOM    762  O   TYR A  95      35.804  14.732  20.145  1.00 22.50           O  
ATOM    763  CB  TYR A  95      39.078  14.129  20.303  1.00 20.81           C  
ATOM    764  CG  TYR A  95      40.276  13.215  20.549  1.00 18.87           C  
ATOM    765  CD1 TYR A  95      40.923  13.150  21.775  1.00 18.22           C  
ATOM    766  CD2 TYR A  95      40.736  12.398  19.521  1.00 17.15           C  
ATOM    767  CE1 TYR A  95      42.003  12.305  21.977  1.00 17.68           C  
ATOM    768  CE2 TYR A  95      41.811  11.564  19.707  1.00 17.73           C  
ATOM    769  CZ  TYR A  95      42.442  11.508  20.941  1.00 18.43           C  
ATOM    770  OH  TYR A  95      43.514  10.653  21.087  1.00 19.15           O  
ATOM    771  N   PRO A  96      36.485  14.930  22.258  1.00 23.74           N  
ATOM    772  CA  PRO A  96      35.406  15.814  22.649  1.00 23.69           C  
ATOM    773  C   PRO A  96      35.124  17.010  21.765  1.00 24.19           C  
ATOM    774  O   PRO A  96      33.951  17.404  21.634  1.00 24.08           O  
ATOM    775  CB  PRO A  96      35.794  16.275  24.055  1.00 24.67           C  
ATOM    776  CG  PRO A  96      37.208  15.872  24.255  1.00 25.03           C  
ATOM    777  CD  PRO A  96      37.399  14.643  23.391  1.00 23.96           C  
ATOM    778  N   ASP A  97      36.129  17.663  21.185  1.00 23.88           N  
ATOM    779  CA  ASP A  97      35.937  18.844  20.366  1.00 23.97           C  
ATOM    780  C   ASP A  97      35.795  18.579  18.873  1.00 24.93           C  
ATOM    781  O   ASP A  97      35.741  19.546  18.093  1.00 24.72           O  
ATOM    782  CB  ASP A  97      37.083  19.848  20.565  1.00 23.11           C  
ATOM    783  CG  ASP A  97      38.489  19.335  20.395  1.00 21.66           C  
ATOM    784  OD1 ASP A  97      38.710  18.125  20.207  1.00 20.51           O  
ATOM    785  OD2 ASP A  97      39.455  20.143  20.462  1.00 24.00           O  
ATOM    786  N   ALA A  98      35.740  17.322  18.453  1.00 25.37           N  
ATOM    787  CA  ALA A  98      35.675  17.007  17.028  1.00 26.64           C  
ATOM    788  C   ALA A  98      34.429  17.593  16.365  1.00 27.53           C  
ATOM    789  O   ALA A  98      34.530  18.261  15.330  1.00 26.69           O  
ATOM    790  CB  ALA A  98      35.726  15.503  16.816  1.00 25.50           C  
ATOM    791  N   ALA A  99      33.266  17.316  16.962  1.00 28.05           N  
ATOM    792  CA  ALA A  99      32.013  17.824  16.398  1.00 28.84           C  
ATOM    793  C   ALA A  99      32.049  19.341  16.320  1.00 29.26           C  
ATOM    794  O   ALA A  99      31.859  19.869  15.214  1.00 29.25           O  
ATOM    795  CB  ALA A  99      30.830  17.284  17.177  1.00 29.77           C  
ATOM    796  N   GLN A 100      32.378  20.061  17.399  1.00 29.59           N  
ATOM    797  CA  GLN A 100      32.441  21.523  17.270  1.00 30.90           C  
ATOM    798  C   GLN A 100      33.399  21.932  16.145  1.00 30.70           C  
ATOM    799  O   GLN A 100      33.074  22.801  15.333  1.00 30.07           O  
ATOM    800  CB  GLN A 100      32.783  22.219  18.576  1.00 33.10           C  
ATOM    801  CG  GLN A 100      34.225  22.167  19.029  1.00 37.92           C  
ATOM    802  CD  GLN A 100      34.371  22.312  20.534  1.00 40.25           C  
ATOM    803  OE1 GLN A 100      33.624  21.687  21.296  1.00 42.50           O  
ATOM    804  NE2 GLN A 100      35.335  23.135  20.948  1.00 40.22           N  
ATOM    805  N   CYS A 101      34.580  21.325  16.064  1.00 30.10           N  
ATOM    806  CA  CYS A 101      35.564  21.646  15.044  1.00 29.34           C  
ATOM    807  C   CYS A 101      35.048  21.433  13.629  1.00 29.50           C  
ATOM    808  O   CYS A 101      35.191  22.307  12.766  1.00 29.78           O  
ATOM    809  CB  CYS A 101      36.840  20.808  15.249  1.00 30.09           C  
ATOM    810  SG  CYS A 101      37.962  20.810  13.813  1.00 27.49           S  
ATOM    811  N   LEU A 102      34.428  20.294  13.363  1.00 29.16           N  
ATOM    812  CA  LEU A 102      33.927  19.954  12.047  1.00 30.59           C  
ATOM    813  C   LEU A 102      32.774  20.853  11.601  1.00 31.83           C  
ATOM    814  O   LEU A 102      32.590  21.042  10.400  1.00 32.03           O  
ATOM    815  CB  LEU A 102      33.479  18.490  11.981  1.00 27.90           C  
ATOM    816  CG  LEU A 102      34.628  17.466  11.939  1.00 29.24           C  
ATOM    817  CD1 LEU A 102      34.153  16.091  12.365  1.00 26.20           C  
ATOM    818  CD2 LEU A 102      35.243  17.427  10.542  1.00 27.63           C  
ATOM    819  N   ALA A 103      31.994  21.353  12.561  1.00 32.46           N  
ATOM    820  CA  ALA A 103      30.858  22.207  12.235  1.00 33.18           C  
ATOM    821  C   ALA A 103      31.360  23.608  11.921  1.00 33.23           C  
ATOM    822  O   ALA A 103      30.862  24.227  10.987  1.00 34.59           O  
ATOM    823  CB  ALA A 103      29.863  22.210  13.389  1.00 33.19           C  
ATOM    824  N   GLU A 104      32.369  24.091  12.644  1.00 33.69           N  
ATOM    825  CA  GLU A 104      32.915  25.421  12.435  1.00 33.67           C  
ATOM    826  C   GLU A 104      33.781  25.506  11.183  1.00 34.99           C  
ATOM    827  O   GLU A 104      34.081  26.605  10.699  1.00 33.92           O  
ATOM    828  CB  GLU A 104      33.690  25.902  13.667  1.00 35.10           C  
ATOM    829  CG  GLU A 104      32.929  25.855  14.979  1.00 34.32           C  
ATOM    830  CD  GLU A 104      33.665  26.419  16.170  1.00 36.35           C  
ATOM    831  OE1 GLU A 104      34.912  26.518  16.189  1.00 35.25           O  
ATOM    832  OE2 GLU A 104      32.982  26.804  17.154  1.00 36.80           O  
ATOM    833  N   LEU A 105      34.187  24.368  10.635  1.00 34.99           N  
ATOM    834  CA  LEU A 105      34.999  24.311   9.431  1.00 36.33           C  
ATOM    835  C   LEU A 105      34.170  24.570   8.182  1.00 36.67           C  
ATOM    836  O   LEU A 105      34.671  25.195   7.240  1.00 37.40           O  
ATOM    837  CB  LEU A 105      35.729  22.966   9.339  1.00 37.04           C  
ATOM    838  CG  LEU A 105      37.052  22.890  10.106  1.00 36.33           C  
ATOM    839  CD1 LEU A 105      37.709  21.530   9.902  1.00 36.98           C  
ATOM    840  CD2 LEU A 105      37.982  24.022   9.698  1.00 37.25           C  
ATOM    841  N   ALA A 106      32.925  24.109   8.176  1.00 37.21           N  
ATOM    842  CA  ALA A 106      32.011  24.388   7.050  1.00 37.45           C  
ATOM    843  C   ALA A 106      31.983  25.900   6.905  1.00 37.03           C  
ATOM    844  O   ALA A 106      32.166  26.616   7.896  1.00 37.75           O  
ATOM    845  CB  ALA A 106      30.655  23.793   7.365  1.00 37.75           C  
ATOM    846  N   PRO A 107      31.936  26.402   5.682  1.00 37.14           N  
ATOM    847  CA  PRO A 107      31.673  25.642   4.492  1.00 36.25           C  
ATOM    848  C   PRO A 107      32.802  25.039   3.686  1.00 36.04           C  
ATOM    849  O   PRO A 107      32.632  24.807   2.481  1.00 35.04           O  
ATOM    850  CB  PRO A 107      31.009  26.720   3.607  1.00 37.06           C  
ATOM    851  CG  PRO A 107      31.851  27.919   3.917  1.00 36.78           C  
ATOM    852  CD  PRO A 107      31.939  27.879   5.419  1.00 36.94           C  
ATOM    853  N   LEU A 108      33.933  24.750   4.315  1.00 34.62           N  
ATOM    854  CA  LEU A 108      35.026  24.086   3.598  1.00 33.64           C  
ATOM    855  C   LEU A 108      34.585  22.657   3.300  1.00 32.33           C  
ATOM    856  O   LEU A 108      33.649  22.184   3.961  1.00 32.88           O  
ATOM    857  CB  LEU A 108      36.284  24.096   4.451  1.00 32.58           C  
ATOM    858  CG  LEU A 108      37.439  25.042   4.174  1.00 34.32           C  
ATOM    859  CD1 LEU A 108      37.291  25.816   2.871  1.00 33.80           C  
ATOM    860  CD2 LEU A 108      37.652  26.011   5.334  1.00 34.57           C  
ATOM    861  N   LYS A 109      35.200  21.992   2.332  1.00 30.98           N  
ATOM    862  CA  LYS A 109      34.889  20.587   2.082  1.00 29.71           C  
ATOM    863  C   LYS A 109      35.565  19.791   3.217  1.00 28.70           C  
ATOM    864  O   LYS A 109      36.663  20.134   3.633  1.00 27.92           O  
ATOM    865  CB  LYS A 109      35.410  20.107   0.737  1.00 32.33           C  
ATOM    866  CG  LYS A 109      34.476  20.357  -0.446  1.00 33.91           C  
ATOM    867  CD  LYS A 109      34.509  19.141  -1.364  1.00 35.37           C  
ATOM    868  CE  LYS A 109      34.846  19.518  -2.805  1.00 37.13           C  
ATOM    869  NZ  LYS A 109      34.930  18.293  -3.653  1.00 37.64           N  
ATOM    870  N   ARG A 110      34.872  18.818   3.775  1.00 28.00           N  
ATOM    871  CA  ARG A 110      35.384  18.049   4.913  1.00 27.25           C  
ATOM    872  C   ARG A 110      35.425  16.568   4.567  1.00 25.65           C  
ATOM    873  O   ARG A 110      34.498  16.040   3.958  1.00 26.21           O  
ATOM    874  CB  ARG A 110      34.523  18.305   6.151  1.00 26.86           C  
ATOM    875  CG  ARG A 110      34.497  19.767   6.589  1.00 27.14           C  
ATOM    876  CD  ARG A 110      33.274  20.096   7.423  1.00 28.48           C  
ATOM    877  NE  ARG A 110      32.049  19.523   6.875  1.00 30.13           N  
ATOM    878  CZ  ARG A 110      30.887  19.555   7.527  1.00 31.09           C  
ATOM    879  NH1 ARG A 110      30.831  20.112   8.731  1.00 30.81           N  
ATOM    880  NH2 ARG A 110      29.808  19.020   6.976  1.00 31.62           N  
ATOM    881  N   ALA A 111      36.524  15.904   4.922  1.00 25.11           N  
ATOM    882  CA  ALA A 111      36.708  14.501   4.633  1.00 21.41           C  
ATOM    883  C   ALA A 111      37.724  13.824   5.558  1.00 20.84           C  
ATOM    884  O   ALA A 111      38.482  14.464   6.281  1.00 20.95           O  
ATOM    885  CB  ALA A 111      37.236  14.350   3.196  1.00 23.47           C  
ATOM    886  N   ILE A 112      37.718  12.515   5.491  1.00 18.75           N  
ATOM    887  CA  ILE A 112      38.622  11.611   6.172  1.00 17.11           C  
ATOM    888  C   ILE A 112      39.399  10.842   5.100  1.00 16.12           C  
ATOM    889  O   ILE A 112      38.833  10.416   4.093  1.00 15.42           O  
ATOM    890  CB  ILE A 112      37.892  10.560   7.034  1.00 16.13           C  
ATOM    891  CG1 ILE A 112      37.413  11.143   8.379  1.00 16.68           C  
ATOM    892  CG2 ILE A 112      38.738   9.318   7.306  1.00 13.36           C  
ATOM    893  CD1 ILE A 112      36.449  10.198   9.084  1.00 18.77           C  
ATOM    894  N   LEU A 113      40.670  10.592   5.360  1.00 14.44           N  
ATOM    895  CA  LEU A 113      41.504   9.714   4.569  1.00 13.46           C  
ATOM    896  C   LEU A 113      42.101   8.707   5.592  1.00 14.53           C  
ATOM    897  O   LEU A 113      42.953   9.163   6.370  1.00 12.42           O  
ATOM    898  CB  LEU A 113      42.630  10.433   3.843  1.00 11.91           C  
ATOM    899  CG  LEU A 113      43.584   9.466   3.126  1.00 13.74           C  
ATOM    900  CD1 LEU A 113      42.889   8.835   1.914  1.00 15.92           C  
ATOM    901  CD2 LEU A 113      44.853  10.161   2.695  1.00 16.59           C  
ATOM    902  N   SER A 114      41.616   7.487   5.579  1.00 14.00           N  
ATOM    903  CA  SER A 114      42.045   6.519   6.588  1.00 15.34           C  
ATOM    904  C   SER A 114      42.401   5.166   6.054  1.00 14.95           C  
ATOM    905  O   SER A 114      41.950   4.668   5.016  1.00 16.11           O  
ATOM    906  CB  SER A 114      40.907   6.364   7.621  1.00 15.95           C  
ATOM    907  OG  SER A 114      41.159   5.314   8.541  1.00 15.25           O  
ATOM    908  N   ASN A 115      43.238   4.465   6.838  1.00 13.80           N  
ATOM    909  CA  ASN A 115      43.641   3.107   6.573  1.00 12.80           C  
ATOM    910  C   ASN A 115      42.469   2.136   6.745  1.00 11.94           C  
ATOM    911  O   ASN A 115      42.560   1.020   6.267  1.00 11.01           O  
ATOM    912  CB  ASN A 115      44.683   2.611   7.587  1.00 10.94           C  
ATOM    913  CG  ASN A 115      46.110   3.019   7.309  1.00 14.24           C  
ATOM    914  OD1 ASN A 115      46.481   3.442   6.218  1.00 11.15           O  
ATOM    915  ND2 ASN A 115      46.923   2.885   8.363  1.00 14.76           N  
ATOM    916  N   GLY A 116      41.445   2.532   7.505  1.00 12.94           N  
ATOM    917  CA  GLY A 116      40.339   1.665   7.831  1.00 13.56           C  
ATOM    918  C   GLY A 116      39.632   1.097   6.604  1.00 15.54           C  
ATOM    919  O   GLY A 116      39.544   1.789   5.589  1.00 16.56           O  
ATOM    920  N   ALA A 117      39.198  -0.138   6.690  1.00 16.57           N  
ATOM    921  CA  ALA A 117      38.432  -0.754   5.590  1.00 18.44           C  
ATOM    922  C   ALA A 117      37.122   0.016   5.523  1.00 19.82           C  
ATOM    923  O   ALA A 117      36.715   0.683   6.490  1.00 20.54           O  
ATOM    924  CB  ALA A 117      38.216  -2.224   5.934  1.00 16.76           C  
ATOM    925  N   PRO A 118      36.446   0.017   4.378  1.00 21.34           N  
ATOM    926  CA  PRO A 118      35.197   0.748   4.215  1.00 21.02           C  
ATOM    927  C   PRO A 118      34.164   0.483   5.296  1.00 21.76           C  
ATOM    928  O   PRO A 118      33.609   1.472   5.817  1.00 21.53           O  
ATOM    929  CB  PRO A 118      34.733   0.334   2.812  1.00 22.04           C  
ATOM    930  CG  PRO A 118      36.012   0.029   2.099  1.00 20.90           C  
ATOM    931  CD  PRO A 118      36.843  -0.708   3.146  1.00 20.77           C  
ATOM    932  N   ASP A 119      33.894  -0.760   5.661  1.00 22.19           N  
ATOM    933  CA  ASP A 119      32.874  -1.063   6.663  1.00 24.32           C  
ATOM    934  C   ASP A 119      33.252  -0.518   8.046  1.00 23.77           C  
ATOM    935  O   ASP A 119      32.428   0.023   8.773  1.00 22.73           O  
ATOM    936  CB  ASP A 119      32.558  -2.542   6.782  1.00 29.40           C  
ATOM    937  CG  ASP A 119      32.167  -3.395   5.618  1.00 34.49           C  
ATOM    938  OD1 ASP A 119      31.909  -2.952   4.474  1.00 37.31           O  
ATOM    939  OD2 ASP A 119      32.104  -4.645   5.784  1.00 36.30           O  
ATOM    940  N   MET A 120      34.533  -0.630   8.423  1.00 23.56           N  
ATOM    941  CA  MET A 120      35.059  -0.106   9.675  1.00 22.21           C  
ATOM    942  C   MET A 120      34.789   1.388   9.770  1.00 22.32           C  
ATOM    943  O   MET A 120      34.246   1.859  10.782  1.00 22.46           O  
ATOM    944  CB  MET A 120      36.579  -0.348   9.754  1.00 20.17           C  
ATOM    945  CG  MET A 120      37.012  -1.786   9.885  1.00 18.27           C  
ATOM    946  SD  MET A 120      38.809  -1.994   9.961  1.00 18.36           S  
ATOM    947  CE  MET A 120      39.213  -1.235  11.530  1.00 18.33           C  
ATOM    948  N   LEU A 121      35.133   2.144   8.723  1.00 21.91           N  
ATOM    949  CA  LEU A 121      34.916   3.589   8.745  1.00 22.91           C  
ATOM    950  C   LEU A 121      33.442   3.982   8.839  1.00 23.71           C  
ATOM    951  O   LEU A 121      33.063   4.903   9.573  1.00 23.75           O  
ATOM    952  CB  LEU A 121      35.598   4.262   7.556  1.00 20.32           C  
ATOM    953  CG  LEU A 121      37.125   4.133   7.452  1.00 19.46           C  
ATOM    954  CD1 LEU A 121      37.619   4.785   6.160  1.00 17.12           C  
ATOM    955  CD2 LEU A 121      37.837   4.769   8.651  1.00 16.18           C  
ATOM    956  N   GLN A 122      32.589   3.285   8.105  1.00 24.77           N  
ATOM    957  CA  GLN A 122      31.138   3.549   8.151  1.00 25.36           C  
ATOM    958  C   GLN A 122      30.634   3.409   9.580  1.00 25.09           C  
ATOM    959  O   GLN A 122      30.099   4.362  10.163  1.00 24.76           O  
ATOM    960  CB  GLN A 122      30.479   2.617   7.129  1.00 29.13           C  
ATOM    961  CG  GLN A 122      30.584   3.181   5.719  1.00 34.21           C  
ATOM    962  CD  GLN A 122      30.557   2.220   4.563  1.00 37.25           C  
ATOM    963  OE1 GLN A 122      30.002   1.116   4.599  1.00 39.68           O  
ATOM    964  NE2 GLN A 122      31.157   2.608   3.433  1.00 38.32           N  
ATOM    965  N   ALA A 123      30.896   2.280  10.232  1.00 25.62           N  
ATOM    966  CA  ALA A 123      30.519   2.074  11.626  1.00 25.87           C  
ATOM    967  C   ALA A 123      31.156   3.082  12.569  1.00 26.51           C  
ATOM    968  O   ALA A 123      30.477   3.748  13.362  1.00 26.67           O  
ATOM    969  CB  ALA A 123      30.871   0.651  12.040  1.00 27.42           C  
ATOM    970  N   LEU A 124      32.477   3.267  12.494  1.00 25.83           N  
ATOM    971  CA  LEU A 124      33.174   4.213  13.359  1.00 25.15           C  
ATOM    972  C   LEU A 124      32.572   5.609  13.341  1.00 25.67           C  
ATOM    973  O   LEU A 124      32.297   6.235  14.368  1.00 24.32           O  
ATOM    974  CB  LEU A 124      34.649   4.250  12.944  1.00 23.63           C  
ATOM    975  CG  LEU A 124      35.618   5.159  13.676  1.00 23.43           C  
ATOM    976  CD1 LEU A 124      35.801   4.705  15.120  1.00 22.44           C  
ATOM    977  CD2 LEU A 124      36.970   5.186  12.962  1.00 20.21           C  
ATOM    978  N   VAL A 125      32.395   6.170  12.145  1.00 25.01           N  
ATOM    979  CA  VAL A 125      31.871   7.525  11.981  1.00 25.20           C  
ATOM    980  C   VAL A 125      30.420   7.644  12.433  1.00 24.94           C  
ATOM    981  O   VAL A 125      30.047   8.617  13.091  1.00 24.68           O  
ATOM    982  CB  VAL A 125      32.063   7.940  10.508  1.00 26.64           C  
ATOM    983  CG1 VAL A 125      31.301   9.177  10.106  1.00 26.01           C  
ATOM    984  CG2 VAL A 125      33.570   8.149  10.266  1.00 27.59           C  
ATOM    985  N   ALA A 126      29.584   6.689  12.072  1.00 23.81           N  
ATOM    986  CA  ALA A 126      28.172   6.699  12.426  1.00 25.60           C  
ATOM    987  C   ALA A 126      28.028   6.498  13.934  1.00 25.74           C  
ATOM    988  O   ALA A 126      27.389   7.319  14.588  1.00 25.58           O  
ATOM    989  CB  ALA A 126      27.392   5.626  11.689  1.00 23.21           C  
ATOM    990  N   ASN A 127      28.723   5.499  14.489  1.00 26.49           N  
ATOM    991  CA  ASN A 127      28.674   5.287  15.937  1.00 27.02           C  
ATOM    992  C   ASN A 127      29.052   6.543  16.703  1.00 27.61           C  
ATOM    993  O   ASN A 127      28.461   6.812  17.757  1.00 28.44           O  
ATOM    994  CB  ASN A 127      29.559   4.120  16.380  1.00 26.43           C  
ATOM    995  CG  ASN A 127      29.036   2.768  15.962  1.00 26.52           C  
ATOM    996  OD1 ASN A 127      27.858   2.627  15.627  1.00 28.38           O  
ATOM    997  ND2 ASN A 127      29.866   1.732  15.970  1.00 25.13           N  
ATOM    998  N   ALA A 128      29.978   7.356  16.205  1.00 27.11           N  
ATOM    999  CA  ALA A 128      30.393   8.594  16.823  1.00 28.13           C  
ATOM   1000  C   ALA A 128      29.425   9.747  16.595  1.00 28.24           C  
ATOM   1001  O   ALA A 128      29.630  10.843  17.120  1.00 28.93           O  
ATOM   1002  CB  ALA A 128      31.759   8.995  16.249  1.00 26.93           C  
ATOM   1003  N   GLY A 129      28.416   9.551  15.756  1.00 28.96           N  
ATOM   1004  CA  GLY A 129      27.424  10.559  15.437  1.00 29.49           C  
ATOM   1005  C   GLY A 129      27.960  11.605  14.464  1.00 30.31           C  
ATOM   1006  O   GLY A 129      27.449  12.729  14.410  1.00 29.46           O  
ATOM   1007  N   LEU A 130      28.978  11.226  13.684  1.00 30.17           N  
ATOM   1008  CA  LEU A 130      29.593  12.189  12.775  1.00 31.11           C  
ATOM   1009  C   LEU A 130      29.367  11.922  11.298  1.00 31.28           C  
ATOM   1010  O   LEU A 130      30.097  12.511  10.492  1.00 30.96           O  
ATOM   1011  CB  LEU A 130      31.103  12.231  13.049  1.00 29.75           C  
ATOM   1012  CG  LEU A 130      31.595  12.717  14.408  1.00 29.71           C  
ATOM   1013  CD1 LEU A 130      33.104  12.479  14.518  1.00 29.21           C  
ATOM   1014  CD2 LEU A 130      31.270  14.183  14.635  1.00 29.22           C  
ATOM   1015  N   THR A 131      28.421  11.094  10.872  1.00 32.48           N  
ATOM   1016  CA  THR A 131      28.226  10.841   9.449  1.00 34.32           C  
ATOM   1017  C   THR A 131      27.857  12.094   8.658  1.00 34.73           C  
ATOM   1018  O   THR A 131      28.290  12.248   7.503  1.00 35.35           O  
ATOM   1019  CB  THR A 131      27.172   9.768   9.137  1.00 35.35           C  
ATOM   1020  OG1 THR A 131      27.298   8.655  10.019  1.00 37.32           O  
ATOM   1021  CG2 THR A 131      27.354   9.262   7.709  1.00 37.70           C  
ATOM   1022  N   ASP A 132      27.112  13.022   9.241  1.00 34.61           N  
ATOM   1023  CA  ASP A 132      26.717  14.261   8.592  1.00 34.86           C  
ATOM   1024  C   ASP A 132      27.771  15.356   8.637  1.00 34.45           C  
ATOM   1025  O   ASP A 132      27.542  16.499   8.225  1.00 34.39           O  
ATOM   1026  CB  ASP A 132      25.427  14.774   9.258  1.00 38.77           C  
ATOM   1027  CG  ASP A 132      24.295  13.780   9.073  1.00 40.73           C  
ATOM   1028  OD1 ASP A 132      24.161  13.230   7.960  1.00 42.60           O  
ATOM   1029  OD2 ASP A 132      23.540  13.530  10.034  1.00 43.83           O  
ATOM   1030  N   SER A 133      28.958  15.043   9.152  1.00 33.23           N  
ATOM   1031  CA  SER A 133      30.038  16.012   9.223  1.00 32.18           C  
ATOM   1032  C   SER A 133      31.002  15.867   8.056  1.00 30.71           C  
ATOM   1033  O   SER A 133      31.904  16.695   7.928  1.00 30.43           O  
ATOM   1034  CB  SER A 133      30.776  15.856  10.557  1.00 34.01           C  
ATOM   1035  OG  SER A 133      29.899  16.206  11.619  1.00 37.43           O  
ATOM   1036  N   PHE A 134      30.860  14.844   7.221  1.00 30.05           N  
ATOM   1037  CA  PHE A 134      31.809  14.634   6.136  1.00 30.30           C  
ATOM   1038  C   PHE A 134      31.211  14.530   4.740  1.00 29.77           C  
ATOM   1039  O   PHE A 134      30.267  13.788   4.499  1.00 31.00           O  
ATOM   1040  CB  PHE A 134      32.610  13.338   6.387  1.00 29.70           C  
ATOM   1041  CG  PHE A 134      33.475  13.389   7.613  1.00 28.89           C  
ATOM   1042  CD1 PHE A 134      34.598  14.197   7.649  1.00 29.31           C  
ATOM   1043  CD2 PHE A 134      33.144  12.653   8.745  1.00 29.73           C  
ATOM   1044  CE1 PHE A 134      35.389  14.261   8.784  1.00 29.01           C  
ATOM   1045  CE2 PHE A 134      33.936  12.711   9.877  1.00 27.14           C  
ATOM   1046  CZ  PHE A 134      35.049  13.523   9.898  1.00 27.50           C  
ATOM   1047  N   ASP A 135      31.870  15.172   3.781  1.00 29.89           N  
ATOM   1048  CA  ASP A 135      31.511  15.098   2.370  1.00 29.28           C  
ATOM   1049  C   ASP A 135      31.963  13.784   1.771  1.00 28.72           C  
ATOM   1050  O   ASP A 135      31.394  13.254   0.812  1.00 29.05           O  
ATOM   1051  CB  ASP A 135      32.140  16.292   1.627  1.00 30.65           C  
ATOM   1052  CG  ASP A 135      31.625  17.607   2.183  1.00 31.47           C  
ATOM   1053  OD1 ASP A 135      30.378  17.764   2.252  1.00 33.93           O  
ATOM   1054  OD2 ASP A 135      32.417  18.494   2.566  1.00 31.46           O  
ATOM   1055  N   ALA A 136      33.009  13.182   2.351  1.00 27.36           N  
ATOM   1056  CA  ALA A 136      33.525  11.902   1.894  1.00 25.18           C  
ATOM   1057  C   ALA A 136      34.388  11.236   2.969  1.00 24.55           C  
ATOM   1058  O   ALA A 136      35.174  11.916   3.625  1.00 24.39           O  
ATOM   1059  CB  ALA A 136      34.397  12.118   0.650  1.00 24.52           C  
ATOM   1060  N   VAL A 137      34.223   9.943   3.139  1.00 23.24           N  
ATOM   1061  CA  VAL A 137      34.986   9.131   4.080  1.00 22.68           C  
ATOM   1062  C   VAL A 137      35.752   8.109   3.234  1.00 20.81           C  
ATOM   1063  O   VAL A 137      35.271   7.050   2.846  1.00 21.54           O  
ATOM   1064  CB  VAL A 137      34.082   8.452   5.125  1.00 21.71           C  
ATOM   1065  CG1 VAL A 137      34.844   7.483   6.014  1.00 23.34           C  
ATOM   1066  CG2 VAL A 137      33.401   9.509   6.003  1.00 21.06           C  
ATOM   1067  N   ILE A 138      36.995   8.471   2.924  1.00 20.13           N  
ATOM   1068  CA  ILE A 138      37.859   7.702   2.048  1.00 18.87           C  
ATOM   1069  C   ILE A 138      38.728   6.659   2.725  1.00 19.05           C  
ATOM   1070  O   ILE A 138      39.534   6.951   3.619  1.00 18.40           O  
ATOM   1071  CB  ILE A 138      38.796   8.679   1.281  1.00 18.22           C  
ATOM   1072  CG1 ILE A 138      37.991   9.827   0.682  1.00 20.11           C  
ATOM   1073  CG2 ILE A 138      39.558   7.907   0.209  1.00 18.12           C  
ATOM   1074  CD1 ILE A 138      38.749  11.108   0.428  1.00 22.38           C  
ATOM   1075  N   SER A 139      38.581   5.420   2.288  1.00 17.46           N  
ATOM   1076  CA  SER A 139      39.410   4.324   2.767  1.00 18.18           C  
ATOM   1077  C   SER A 139      40.537   4.114   1.757  1.00 18.91           C  
ATOM   1078  O   SER A 139      40.334   4.338   0.559  1.00 18.38           O  
ATOM   1079  CB  SER A 139      38.608   3.045   2.899  1.00 14.61           C  
ATOM   1080  OG  SER A 139      39.453   1.929   3.106  1.00 16.03           O  
ATOM   1081  N   VAL A 140      41.690   3.621   2.196  1.00 17.89           N  
ATOM   1082  CA  VAL A 140      42.799   3.350   1.287  1.00 17.36           C  
ATOM   1083  C   VAL A 140      42.578   2.091   0.478  1.00 17.61           C  
ATOM   1084  O   VAL A 140      43.315   1.773  -0.450  1.00 17.00           O  
ATOM   1085  CB  VAL A 140      44.120   3.122   2.069  1.00 17.91           C  
ATOM   1086  CG1 VAL A 140      44.568   4.396   2.781  1.00 15.55           C  
ATOM   1087  CG2 VAL A 140      43.940   1.967   3.039  1.00 16.04           C  
ATOM   1088  N   ASP A 141      41.617   1.267   0.886  1.00 17.83           N  
ATOM   1089  CA  ASP A 141      41.339  -0.047   0.359  1.00 17.82           C  
ATOM   1090  C   ASP A 141      41.307  -0.207  -1.151  1.00 17.39           C  
ATOM   1091  O   ASP A 141      41.890  -1.173  -1.640  1.00 16.51           O  
ATOM   1092  CB  ASP A 141      40.034  -0.564   0.967  1.00 18.94           C  
ATOM   1093  CG  ASP A 141      39.864  -2.048   0.776  1.00 20.84           C  
ATOM   1094  OD1 ASP A 141      40.743  -2.852   1.151  1.00 22.28           O  
ATOM   1095  OD2 ASP A 141      38.803  -2.420   0.241  1.00 23.58           O  
ATOM   1096  N   ALA A 142      40.745   0.723  -1.903  1.00 18.48           N  
ATOM   1097  CA  ALA A 142      40.753   0.629  -3.370  1.00 19.10           C  
ATOM   1098  C   ALA A 142      42.170   0.589  -3.921  1.00 18.57           C  
ATOM   1099  O   ALA A 142      42.424   0.064  -5.005  1.00 19.02           O  
ATOM   1100  CB  ALA A 142      40.031   1.859  -3.933  1.00 18.50           C  
ATOM   1101  N   LYS A 143      43.144   1.205  -3.221  1.00 18.07           N  
ATOM   1102  CA  LYS A 143      44.519   1.213  -3.690  1.00 16.94           C  
ATOM   1103  C   LYS A 143      45.346   0.024  -3.250  1.00 16.78           C  
ATOM   1104  O   LYS A 143      46.483  -0.183  -3.690  1.00 17.40           O  
ATOM   1105  CB  LYS A 143      45.224   2.497  -3.241  1.00 15.82           C  
ATOM   1106  CG  LYS A 143      44.677   3.765  -3.846  1.00 16.68           C  
ATOM   1107  CD  LYS A 143      45.061   3.913  -5.317  1.00 18.04           C  
ATOM   1108  CE  LYS A 143      44.676   5.311  -5.787  1.00 19.56           C  
ATOM   1109  NZ  LYS A 143      45.144   5.563  -7.173  1.00 20.99           N  
ATOM   1110  N   ARG A 144      44.840  -0.782  -2.322  1.00 16.46           N  
ATOM   1111  CA  ARG A 144      45.591  -1.896  -1.763  1.00 15.50           C  
ATOM   1112  C   ARG A 144      46.963  -1.455  -1.253  1.00 13.45           C  
ATOM   1113  O   ARG A 144      47.994  -2.102  -1.450  1.00 13.38           O  
ATOM   1114  CB  ARG A 144      45.659  -3.048  -2.765  1.00 19.40           C  
ATOM   1115  CG  ARG A 144      44.266  -3.579  -3.142  1.00 23.12           C  
ATOM   1116  CD  ARG A 144      44.367  -5.026  -3.616  1.00 28.27           C  
ATOM   1117  NE  ARG A 144      45.323  -5.143  -4.715  1.00 32.63           N  
ATOM   1118  CZ  ARG A 144      45.342  -6.030  -5.698  1.00 34.69           C  
ATOM   1119  NH1 ARG A 144      44.417  -6.973  -5.823  1.00 35.46           N  
ATOM   1120  NH2 ARG A 144      46.318  -5.973  -6.606  1.00 36.96           N  
ATOM   1121  N   VAL A 145      47.041  -0.351  -0.531  1.00 13.74           N  
ATOM   1122  CA  VAL A 145      48.252   0.105   0.155  1.00 12.64           C  
ATOM   1123  C   VAL A 145      47.794   0.688   1.508  1.00 13.36           C  
ATOM   1124  O   VAL A 145      46.589   0.852   1.735  1.00 12.57           O  
ATOM   1125  CB  VAL A 145      49.124   1.152  -0.548  1.00 11.99           C  
ATOM   1126  CG1 VAL A 145      49.685   0.649  -1.889  1.00 15.55           C  
ATOM   1127  CG2 VAL A 145      48.391   2.468  -0.759  1.00 13.40           C  
ATOM   1128  N   PHE A 146      48.738   1.078   2.355  1.00 11.60           N  
ATOM   1129  CA  PHE A 146      48.446   1.741   3.617  1.00 10.83           C  
ATOM   1130  C   PHE A 146      49.267   3.024   3.719  1.00 11.24           C  
ATOM   1131  O   PHE A 146      50.341   3.146   3.113  1.00 11.80           O  
ATOM   1132  CB  PHE A 146      48.775   0.816   4.819  1.00  8.29           C  
ATOM   1133  CG  PHE A 146      47.743  -0.247   5.049  1.00  8.36           C  
ATOM   1134  CD1 PHE A 146      46.429   0.103   5.302  1.00  9.15           C  
ATOM   1135  CD2 PHE A 146      48.058  -1.587   4.959  1.00  8.69           C  
ATOM   1136  CE1 PHE A 146      45.460  -0.873   5.488  1.00  9.69           C  
ATOM   1137  CE2 PHE A 146      47.100  -2.571   5.132  1.00 10.67           C  
ATOM   1138  CZ  PHE A 146      45.784  -2.208   5.419  1.00  8.11           C  
ATOM   1139  N   LYS A 147      48.770   4.031   4.437  1.00 10.47           N  
ATOM   1140  CA  LYS A 147      49.584   5.249   4.633  1.00 10.26           C  
ATOM   1141  C   LYS A 147      50.905   4.779   5.223  1.00 10.30           C  
ATOM   1142  O   LYS A 147      50.933   3.785   5.978  1.00 10.57           O  
ATOM   1143  CB  LYS A 147      48.798   6.234   5.491  1.00  7.59           C  
ATOM   1144  CG  LYS A 147      47.447   6.649   4.915  1.00 12.29           C  
ATOM   1145  CD  LYS A 147      46.848   7.892   5.543  1.00 11.81           C  
ATOM   1146  CE  LYS A 147      46.221   7.604   6.904  1.00 12.11           C  
ATOM   1147  NZ  LYS A 147      45.573   8.855   7.440  1.00 12.95           N  
ATOM   1148  N   PRO A 148      52.014   5.435   4.911  1.00  9.17           N  
ATOM   1149  CA  PRO A 148      52.088   6.630   4.124  1.00  9.39           C  
ATOM   1150  C   PRO A 148      52.488   6.473   2.654  1.00  9.37           C  
ATOM   1151  O   PRO A 148      53.168   7.328   2.074  1.00  9.34           O  
ATOM   1152  CB  PRO A 148      53.208   7.385   4.889  1.00  8.61           C  
ATOM   1153  CG  PRO A 148      54.202   6.286   5.144  1.00  9.86           C  
ATOM   1154  CD  PRO A 148      53.355   5.101   5.492  1.00  9.21           C  
ATOM   1155  N   HIS A 149      52.115   5.364   2.051  1.00  9.57           N  
ATOM   1156  CA  HIS A 149      52.377   5.144   0.612  1.00 11.46           C  
ATOM   1157  C   HIS A 149      51.694   6.282  -0.130  1.00 10.83           C  
ATOM   1158  O   HIS A 149      50.555   6.650   0.174  1.00 11.86           O  
ATOM   1159  CB  HIS A 149      51.806   3.784   0.224  1.00 11.32           C  
ATOM   1160  CG  HIS A 149      52.095   3.355  -1.189  1.00 14.49           C  
ATOM   1161  ND1 HIS A 149      52.858   2.258  -1.520  1.00 16.33           N  
ATOM   1162  CD2 HIS A 149      51.689   3.918  -2.346  1.00 10.44           C  
ATOM   1163  CE1 HIS A 149      52.916   2.147  -2.851  1.00 13.87           C  
ATOM   1164  NE2 HIS A 149      52.205   3.147  -3.368  1.00 16.81           N  
ATOM   1165  N   PRO A 150      52.340   6.884  -1.120  1.00 12.81           N  
ATOM   1166  CA  PRO A 150      51.766   8.011  -1.846  1.00 12.90           C  
ATOM   1167  C   PRO A 150      50.429   7.738  -2.506  1.00 13.54           C  
ATOM   1168  O   PRO A 150      49.565   8.638  -2.592  1.00 14.73           O  
ATOM   1169  CB  PRO A 150      52.852   8.430  -2.829  1.00 12.90           C  
ATOM   1170  CG  PRO A 150      53.837   7.319  -2.864  1.00 14.17           C  
ATOM   1171  CD  PRO A 150      53.703   6.539  -1.575  1.00 12.75           C  
ATOM   1172  N   ASP A 151      50.141   6.495  -2.895  1.00 14.00           N  
ATOM   1173  CA  ASP A 151      48.881   6.181  -3.563  1.00 15.37           C  
ATOM   1174  C   ASP A 151      47.711   6.354  -2.614  1.00 16.47           C  
ATOM   1175  O   ASP A 151      46.605   6.642  -3.065  1.00 13.33           O  
ATOM   1176  CB  ASP A 151      48.825   4.782  -4.165  1.00 20.55           C  
ATOM   1177  CG  ASP A 151      49.326   4.758  -5.593  1.00 24.95           C  
ATOM   1178  OD1 ASP A 151      48.707   5.375  -6.507  1.00 29.55           O  
ATOM   1179  OD2 ASP A 151      50.355   4.084  -5.782  1.00 27.94           O  
ATOM   1180  N   SER A 152      47.986   6.198  -1.289  1.00 14.84           N  
ATOM   1181  CA  SER A 152      46.890   6.448  -0.359  1.00 14.76           C  
ATOM   1182  C   SER A 152      46.509   7.904  -0.402  1.00 13.31           C  
ATOM   1183  O   SER A 152      45.310   8.225  -0.498  1.00 15.97           O  
ATOM   1184  CB  SER A 152      47.291   5.923   1.033  1.00 17.35           C  
ATOM   1185  OG  SER A 152      48.234   6.834   1.580  1.00 23.57           O  
ATOM   1186  N   TYR A 153      47.408   8.871  -0.410  1.00 14.02           N  
ATOM   1187  CA  TYR A 153      47.121  10.293  -0.448  1.00 12.37           C  
ATOM   1188  C   TYR A 153      46.559  10.756  -1.808  1.00 14.50           C  
ATOM   1189  O   TYR A 153      45.822  11.738  -1.893  1.00 13.72           O  
ATOM   1190  CB  TYR A 153      48.367  11.094  -0.073  1.00 13.63           C  
ATOM   1191  CG  TYR A 153      48.895  10.718   1.318  1.00 12.38           C  
ATOM   1192  CD1 TYR A 153      48.264  11.184   2.466  1.00 12.58           C  
ATOM   1193  CD2 TYR A 153      50.005   9.916   1.455  1.00 11.94           C  
ATOM   1194  CE1 TYR A 153      48.726  10.832   3.730  1.00 10.30           C  
ATOM   1195  CE2 TYR A 153      50.471   9.545   2.712  1.00 12.21           C  
ATOM   1196  CZ  TYR A 153      49.818  10.006   3.843  1.00 12.91           C  
ATOM   1197  OH  TYR A 153      50.301   9.656   5.104  1.00 10.07           O  
ATOM   1198  N   ALA A 154      46.857  10.024  -2.861  1.00 13.98           N  
ATOM   1199  CA  ALA A 154      46.369  10.284  -4.226  1.00 15.28           C  
ATOM   1200  C   ALA A 154      44.854  10.188  -4.312  1.00 16.65           C  
ATOM   1201  O   ALA A 154      44.211  10.893  -5.107  1.00 15.12           O  
ATOM   1202  CB  ALA A 154      47.010   9.253  -5.149  1.00 15.10           C  
ATOM   1203  N   LEU A 155      44.239   9.339  -3.471  1.00 14.99           N  
ATOM   1204  CA  LEU A 155      42.793   9.250  -3.411  1.00 17.80           C  
ATOM   1205  C   LEU A 155      42.086  10.551  -3.100  1.00 17.32           C  
ATOM   1206  O   LEU A 155      40.941  10.712  -3.553  1.00 20.58           O  
ATOM   1207  CB  LEU A 155      42.355   8.193  -2.389  1.00 17.33           C  
ATOM   1208  CG  LEU A 155      42.521   6.741  -2.776  1.00 15.74           C  
ATOM   1209  CD1 LEU A 155      42.512   5.851  -1.539  1.00 16.31           C  
ATOM   1210  CD2 LEU A 155      41.416   6.319  -3.735  1.00 18.21           C  
ATOM   1211  N   VAL A 156      42.646  11.492  -2.359  1.00 18.46           N  
ATOM   1212  CA  VAL A 156      42.014  12.753  -2.044  1.00 18.40           C  
ATOM   1213  C   VAL A 156      41.582  13.488  -3.334  1.00 20.78           C  
ATOM   1214  O   VAL A 156      40.389  13.778  -3.493  1.00 19.19           O  
ATOM   1215  CB  VAL A 156      42.915  13.640  -1.176  1.00 16.66           C  
ATOM   1216  CG1 VAL A 156      42.238  14.953  -0.825  1.00 18.51           C  
ATOM   1217  CG2 VAL A 156      43.290  12.919   0.137  1.00 16.05           C  
ATOM   1218  N   GLU A 157      42.511  13.722  -4.246  1.00 19.86           N  
ATOM   1219  CA  GLU A 157      42.210  14.363  -5.523  1.00 23.90           C  
ATOM   1220  C   GLU A 157      41.182  13.537  -6.297  1.00 24.00           C  
ATOM   1221  O   GLU A 157      40.162  14.091  -6.736  1.00 26.27           O  
ATOM   1222  CB  GLU A 157      43.476  14.556  -6.363  1.00 24.99           C  
ATOM   1223  CG  GLU A 157      43.232  15.152  -7.742  1.00 27.24           C  
ATOM   1224  CD  GLU A 157      44.321  16.060  -8.249  1.00 27.73           C  
ATOM   1225  OE1 GLU A 157      45.504  15.901  -7.903  1.00 26.68           O  
ATOM   1226  OE2 GLU A 157      43.996  16.979  -9.038  1.00 30.34           O  
ATOM   1227  N   GLU A 158      41.403  12.240  -6.425  1.00 23.97           N  
ATOM   1228  CA  GLU A 158      40.473  11.381  -7.149  1.00 25.21           C  
ATOM   1229  C   GLU A 158      39.048  11.579  -6.647  1.00 26.46           C  
ATOM   1230  O   GLU A 158      38.142  11.909  -7.423  1.00 26.32           O  
ATOM   1231  CB  GLU A 158      40.883   9.906  -7.055  1.00 25.08           C  
ATOM   1232  CG  GLU A 158      42.262   9.638  -7.640  1.00 28.26           C  
ATOM   1233  CD  GLU A 158      42.734   8.211  -7.566  1.00 30.03           C  
ATOM   1234  OE1 GLU A 158      41.907   7.268  -7.591  1.00 29.97           O  
ATOM   1235  OE2 GLU A 158      43.973   8.022  -7.487  1.00 29.14           O  
ATOM   1236  N   VAL A 159      38.829  11.383  -5.343  1.00 24.75           N  
ATOM   1237  CA  VAL A 159      37.494  11.527  -4.779  1.00 25.56           C  
ATOM   1238  C   VAL A 159      36.963  12.938  -4.719  1.00 24.81           C  
ATOM   1239  O   VAL A 159      35.773  13.153  -5.006  1.00 26.18           O  
ATOM   1240  CB  VAL A 159      37.432  10.918  -3.354  1.00 24.83           C  
ATOM   1241  CG1 VAL A 159      36.050  11.064  -2.722  1.00 26.66           C  
ATOM   1242  CG2 VAL A 159      37.815   9.450  -3.428  1.00 23.57           C  
ATOM   1243  N   LEU A 160      37.771  13.921  -4.337  1.00 24.92           N  
ATOM   1244  CA  LEU A 160      37.280  15.260  -4.103  1.00 24.17           C  
ATOM   1245  C   LEU A 160      37.394  16.265  -5.235  1.00 23.41           C  
ATOM   1246  O   LEU A 160      36.758  17.314  -5.124  1.00 22.36           O  
ATOM   1247  CB  LEU A 160      37.987  15.850  -2.869  1.00 24.20           C  
ATOM   1248  CG  LEU A 160      37.479  15.377  -1.502  1.00 25.43           C  
ATOM   1249  CD1 LEU A 160      38.121  16.226  -0.403  1.00 22.73           C  
ATOM   1250  CD2 LEU A 160      35.958  15.459  -1.417  1.00 25.85           C  
ATOM   1251  N   GLY A 161      38.259  16.029  -6.209  1.00 23.83           N  
ATOM   1252  CA  GLY A 161      38.435  16.981  -7.303  1.00 24.64           C  
ATOM   1253  C   GLY A 161      39.300  18.164  -6.932  1.00 25.48           C  
ATOM   1254  O   GLY A 161      39.291  19.198  -7.627  1.00 26.01           O  
ATOM   1255  N   VAL A 162      40.027  18.091  -5.811  1.00 25.15           N  
ATOM   1256  CA  VAL A 162      40.889  19.188  -5.386  1.00 24.73           C  
ATOM   1257  C   VAL A 162      42.340  18.727  -5.455  1.00 24.20           C  
ATOM   1258  O   VAL A 162      42.631  17.540  -5.267  1.00 24.25           O  
ATOM   1259  CB  VAL A 162      40.592  19.701  -3.962  1.00 27.56           C  
ATOM   1260  CG1 VAL A 162      39.197  20.306  -3.859  1.00 28.98           C  
ATOM   1261  CG2 VAL A 162      40.745  18.569  -2.947  1.00 28.41           C  
ATOM   1262  N   THR A 163      43.254  19.643  -5.728  1.00 24.70           N  
ATOM   1263  CA  THR A 163      44.663  19.306  -5.831  1.00 25.35           C  
ATOM   1264  C   THR A 163      45.343  19.398  -4.472  1.00 25.98           C  
ATOM   1265  O   THR A 163      44.911  20.102  -3.562  1.00 25.37           O  
ATOM   1266  CB  THR A 163      45.421  20.241  -6.791  1.00 25.35           C  
ATOM   1267  OG1 THR A 163      45.434  21.541  -6.187  1.00 25.74           O  
ATOM   1268  CG2 THR A 163      44.760  20.287  -8.156  1.00 26.81           C  
ATOM   1269  N   PRO A 164      46.496  18.750  -4.362  1.00 26.63           N  
ATOM   1270  CA  PRO A 164      47.247  18.709  -3.108  1.00 26.72           C  
ATOM   1271  C   PRO A 164      47.397  20.051  -2.450  1.00 27.16           C  
ATOM   1272  O   PRO A 164      47.082  20.160  -1.250  1.00 28.01           O  
ATOM   1273  CB  PRO A 164      48.531  17.995  -3.485  1.00 26.92           C  
ATOM   1274  CG  PRO A 164      48.069  17.038  -4.551  1.00 26.36           C  
ATOM   1275  CD  PRO A 164      47.113  17.870  -5.383  1.00 26.48           C  
ATOM   1276  N   ALA A 165      47.751  21.111  -3.158  1.00 26.51           N  
ATOM   1277  CA  ALA A 165      47.850  22.457  -2.643  1.00 26.60           C  
ATOM   1278  C   ALA A 165      46.574  23.074  -2.093  1.00 25.68           C  
ATOM   1279  O   ALA A 165      46.681  24.141  -1.465  1.00 27.55           O  
ATOM   1280  CB  ALA A 165      48.353  23.392  -3.752  1.00 27.21           C  
ATOM   1281  N   GLU A 166      45.394  22.542  -2.329  1.00 25.04           N  
ATOM   1282  CA  GLU A 166      44.137  23.102  -1.866  1.00 24.52           C  
ATOM   1283  C   GLU A 166      43.588  22.324  -0.670  1.00 24.19           C  
ATOM   1284  O   GLU A 166      42.443  22.499  -0.241  1.00 23.42           O  
ATOM   1285  CB  GLU A 166      43.119  23.030  -3.016  1.00 25.74           C  
ATOM   1286  CG  GLU A 166      43.369  24.031  -4.124  1.00 28.62           C  
ATOM   1287  CD  GLU A 166      42.568  23.760  -5.387  1.00 30.21           C  
ATOM   1288  OE1 GLU A 166      42.136  22.615  -5.639  1.00 31.13           O  
ATOM   1289  OE2 GLU A 166      42.376  24.737  -6.140  1.00 30.80           O  
ATOM   1290  N   VAL A 167      44.402  21.386  -0.180  1.00 22.80           N  
ATOM   1291  CA  VAL A 167      44.015  20.524   0.925  1.00 21.32           C  
ATOM   1292  C   VAL A 167      44.783  20.827   2.209  1.00 21.55           C  
ATOM   1293  O   VAL A 167      46.009  20.962   2.209  1.00 19.97           O  
ATOM   1294  CB  VAL A 167      44.298  19.042   0.609  1.00 21.05           C  
ATOM   1295  CG1 VAL A 167      43.830  18.103   1.729  1.00 20.91           C  
ATOM   1296  CG2 VAL A 167      43.657  18.632  -0.699  1.00 20.77           C  
ATOM   1297  N   LEU A 168      44.020  20.938   3.305  1.00 20.85           N  
ATOM   1298  CA  LEU A 168      44.703  21.038   4.603  1.00 20.33           C  
ATOM   1299  C   LEU A 168      44.544  19.627   5.184  1.00 18.46           C  
ATOM   1300  O   LEU A 168      43.410  19.211   5.388  1.00 20.04           O  
ATOM   1301  CB  LEU A 168      44.181  22.072   5.576  1.00 21.09           C  
ATOM   1302  CG  LEU A 168      44.862  22.074   6.953  1.00 20.93           C  
ATOM   1303  CD1 LEU A 168      46.293  22.584   6.848  1.00 20.19           C  
ATOM   1304  CD2 LEU A 168      44.052  22.917   7.933  1.00 21.12           C  
ATOM   1305  N   PHE A 169      45.627  18.896   5.333  1.00 18.48           N  
ATOM   1306  CA  PHE A 169      45.597  17.540   5.867  1.00 17.70           C  
ATOM   1307  C   PHE A 169      45.847  17.573   7.384  1.00 16.47           C  
ATOM   1308  O   PHE A 169      46.770  18.233   7.832  1.00 18.13           O  
ATOM   1309  CB  PHE A 169      46.617  16.642   5.169  1.00 16.50           C  
ATOM   1310  CG  PHE A 169      46.365  15.182   5.397  1.00 19.13           C  
ATOM   1311  CD1 PHE A 169      46.907  14.531   6.501  1.00 18.38           C  
ATOM   1312  CD2 PHE A 169      45.588  14.437   4.518  1.00 20.12           C  
ATOM   1313  CE1 PHE A 169      46.675  13.187   6.704  1.00 18.77           C  
ATOM   1314  CE2 PHE A 169      45.350  13.099   4.721  1.00 19.94           C  
ATOM   1315  CZ  PHE A 169      45.891  12.461   5.828  1.00 19.84           C  
ATOM   1316  N   VAL A 170      44.998  16.898   8.153  1.00 14.76           N  
ATOM   1317  CA  VAL A 170      45.070  16.970   9.614  1.00 15.09           C  
ATOM   1318  C   VAL A 170      45.379  15.621  10.253  1.00 11.85           C  
ATOM   1319  O   VAL A 170      44.655  14.647  10.045  1.00 12.88           O  
ATOM   1320  CB  VAL A 170      43.729  17.514  10.169  1.00 16.28           C  
ATOM   1321  CG1 VAL A 170      43.770  17.584  11.700  1.00 14.47           C  
ATOM   1322  CG2 VAL A 170      43.404  18.900   9.619  1.00 14.96           C  
ATOM   1323  N   SER A 171      46.488  15.535  11.000  1.00 12.42           N  
ATOM   1324  CA  SER A 171      46.801  14.254  11.643  1.00 11.36           C  
ATOM   1325  C   SER A 171      47.566  14.463  12.955  1.00 10.39           C  
ATOM   1326  O   SER A 171      48.371  15.369  13.075  1.00  8.80           O  
ATOM   1327  CB  SER A 171      47.674  13.379  10.739  1.00 13.00           C  
ATOM   1328  OG  SER A 171      47.944  12.102  11.309  1.00 12.93           O  
ATOM   1329  N   SER A 172      47.332  13.556  13.887  1.00 12.17           N  
ATOM   1330  CA  SER A 172      48.096  13.514  15.136  1.00 10.58           C  
ATOM   1331  C   SER A 172      49.200  12.474  15.040  1.00 12.03           C  
ATOM   1332  O   SER A 172      49.996  12.286  15.986  1.00 10.62           O  
ATOM   1333  CB  SER A 172      47.145  13.140  16.304  1.00 13.90           C  
ATOM   1334  OG  SER A 172      46.883  11.745  16.124  1.00 20.56           O  
ATOM   1335  N   ASN A 173      49.295  11.740  13.919  1.00 10.30           N  
ATOM   1336  CA  ASN A 173      50.324  10.710  13.812  1.00  9.81           C  
ATOM   1337  C   ASN A 173      51.523  11.184  13.012  1.00 10.59           C  
ATOM   1338  O   ASN A 173      51.354  11.489  11.823  1.00 10.36           O  
ATOM   1339  CB  ASN A 173      49.771   9.438  13.156  1.00 11.02           C  
ATOM   1340  CG  ASN A 173      48.794   8.749  14.088  1.00 12.14           C  
ATOM   1341  OD1 ASN A 173      49.281   8.145  15.044  1.00 12.75           O  
ATOM   1342  ND2 ASN A 173      47.502   8.861  13.804  1.00  8.51           N  
ATOM   1343  N   GLY A 174      52.698  11.246  13.613  1.00  8.98           N  
ATOM   1344  CA  GLY A 174      53.900  11.707  12.950  1.00  8.52           C  
ATOM   1345  C   GLY A 174      54.168  11.035  11.606  1.00  8.79           C  
ATOM   1346  O   GLY A 174      54.538  11.769  10.669  1.00  9.33           O  
ATOM   1347  N   PHE A 175      54.026   9.726  11.460  1.00  7.42           N  
ATOM   1348  CA  PHE A 175      54.314   9.109  10.156  1.00  9.21           C  
ATOM   1349  C   PHE A 175      53.356   9.609   9.070  1.00  8.94           C  
ATOM   1350  O   PHE A 175      53.735   9.656   7.892  1.00  8.94           O  
ATOM   1351  CB  PHE A 175      54.269   7.565  10.171  1.00  8.29           C  
ATOM   1352  CG  PHE A 175      52.889   7.002  10.248  1.00  8.64           C  
ATOM   1353  CD1 PHE A 175      52.256   6.883  11.480  1.00 10.84           C  
ATOM   1354  CD2 PHE A 175      52.176   6.628   9.102  1.00 10.47           C  
ATOM   1355  CE1 PHE A 175      50.977   6.397  11.586  1.00 11.57           C  
ATOM   1356  CE2 PHE A 175      50.880   6.154   9.209  1.00 10.24           C  
ATOM   1357  CZ  PHE A 175      50.281   6.027  10.446  1.00 13.81           C  
ATOM   1358  N   ASP A 176      52.120   9.893   9.445  1.00  9.43           N  
ATOM   1359  CA  ASP A 176      51.069  10.340   8.544  1.00 10.58           C  
ATOM   1360  C   ASP A 176      51.246  11.787   8.143  1.00 11.47           C  
ATOM   1361  O   ASP A 176      51.027  12.219   6.996  1.00 10.26           O  
ATOM   1362  CB  ASP A 176      49.720  10.066   9.202  1.00 12.72           C  
ATOM   1363  CG  ASP A 176      48.574  10.324   8.231  1.00 13.78           C  
ATOM   1364  OD1 ASP A 176      48.691   9.951   7.040  1.00 12.77           O  
ATOM   1365  OD2 ASP A 176      47.610  10.897   8.753  1.00 15.59           O  
ATOM   1366  N   VAL A 177      51.753  12.593   9.082  1.00 10.74           N  
ATOM   1367  CA  VAL A 177      52.147  13.972   8.791  1.00 10.49           C  
ATOM   1368  C   VAL A 177      53.257  13.961   7.750  1.00 11.08           C  
ATOM   1369  O   VAL A 177      53.283  14.782   6.823  1.00 11.37           O  
ATOM   1370  CB  VAL A 177      52.656  14.632  10.106  1.00  9.44           C  
ATOM   1371  CG1 VAL A 177      53.372  15.937   9.846  1.00  8.83           C  
ATOM   1372  CG2 VAL A 177      51.466  14.832  11.036  1.00  7.24           C  
ATOM   1373  N   GLY A 178      54.221  13.048   7.889  1.00 10.83           N  
ATOM   1374  CA  GLY A 178      55.343  12.932   6.972  1.00 10.41           C  
ATOM   1375  C   GLY A 178      54.860  12.488   5.572  1.00 11.71           C  
ATOM   1376  O   GLY A 178      55.287  13.064   4.563  1.00 10.68           O  
ATOM   1377  N   GLY A 179      53.967  11.516   5.509  1.00 10.21           N  
ATOM   1378  CA  GLY A 179      53.497  11.060   4.189  1.00 13.20           C  
ATOM   1379  C   GLY A 179      52.706  12.163   3.493  1.00 12.83           C  
ATOM   1380  O   GLY A 179      52.827  12.340   2.266  1.00 14.78           O  
ATOM   1381  N   ALA A 180      51.816  12.836   4.221  1.00 12.32           N  
ATOM   1382  CA  ALA A 180      50.999  13.905   3.674  1.00 12.60           C  
ATOM   1383  C   ALA A 180      51.860  15.052   3.170  1.00 14.46           C  
ATOM   1384  O   ALA A 180      51.647  15.585   2.052  1.00 14.76           O  
ATOM   1385  CB  ALA A 180      49.968  14.372   4.693  1.00 12.66           C  
ATOM   1386  N   LYS A 181      52.861  15.442   3.957  1.00 13.93           N  
ATOM   1387  CA  LYS A 181      53.789  16.491   3.587  1.00 15.03           C  
ATOM   1388  C   LYS A 181      54.554  16.065   2.323  1.00 16.40           C  
ATOM   1389  O   LYS A 181      54.608  16.822   1.355  1.00 16.39           O  
ATOM   1390  CB  LYS A 181      54.765  16.871   4.692  1.00 12.78           C  
ATOM   1391  CG  LYS A 181      54.254  17.866   5.703  1.00  9.53           C  
ATOM   1392  CD  LYS A 181      53.762  19.192   5.175  1.00 10.05           C  
ATOM   1393  CE  LYS A 181      54.841  20.052   4.545  1.00 11.54           C  
ATOM   1394  NZ  LYS A 181      54.216  21.267   3.904  1.00 13.55           N  
ATOM   1395  N   ASN A 182      55.090  14.862   2.318  1.00 16.46           N  
ATOM   1396  CA  ASN A 182      55.764  14.256   1.176  1.00 17.88           C  
ATOM   1397  C   ASN A 182      54.895  14.308  -0.085  1.00 18.67           C  
ATOM   1398  O   ASN A 182      55.416  14.625  -1.168  1.00 17.79           O  
ATOM   1399  CB  ASN A 182      55.996  12.784   1.482  1.00 23.09           C  
ATOM   1400  CG  ASN A 182      56.433  11.767   0.499  1.00 27.84           C  
ATOM   1401  OD1 ASN A 182      57.609  11.395   0.592  1.00 34.04           O  
ATOM   1402  ND2 ASN A 182      55.705  11.134  -0.422  1.00 31.21           N  
ATOM   1403  N   PHE A 183      53.618  13.961   0.050  1.00 17.64           N  
ATOM   1404  CA  PHE A 183      52.686  13.997  -1.072  1.00 18.63           C  
ATOM   1405  C   PHE A 183      52.411  15.410  -1.576  1.00 19.21           C  
ATOM   1406  O   PHE A 183      52.166  15.559  -2.788  1.00 19.54           O  
ATOM   1407  CB  PHE A 183      51.347  13.307  -0.757  1.00 18.11           C  
ATOM   1408  CG  PHE A 183      50.534  13.003  -1.998  1.00 17.98           C  
ATOM   1409  CD1 PHE A 183      50.844  11.895  -2.769  1.00 16.30           C  
ATOM   1410  CD2 PHE A 183      49.482  13.805  -2.377  1.00 17.56           C  
ATOM   1411  CE1 PHE A 183      50.123  11.597  -3.913  1.00 18.36           C  
ATOM   1412  CE2 PHE A 183      48.746  13.517  -3.518  1.00 18.29           C  
ATOM   1413  CZ  PHE A 183      49.065  12.413  -4.276  1.00 16.51           C  
ATOM   1414  N   GLY A 184      52.483  16.454  -0.773  1.00 17.81           N  
ATOM   1415  CA  GLY A 184      52.292  17.818  -1.204  1.00 18.45           C  
ATOM   1416  C   GLY A 184      51.145  18.558  -0.551  1.00 18.68           C  
ATOM   1417  O   GLY A 184      50.842  19.699  -0.927  1.00 19.40           O  
ATOM   1418  N   PHE A 185      50.503  17.983   0.467  1.00 17.78           N  
ATOM   1419  CA  PHE A 185      49.443  18.721   1.153  1.00 18.18           C  
ATOM   1420  C   PHE A 185      50.029  19.736   2.134  1.00 18.58           C  
ATOM   1421  O   PHE A 185      51.192  19.638   2.482  1.00 18.97           O  
ATOM   1422  CB  PHE A 185      48.557  17.759   1.946  1.00 16.61           C  
ATOM   1423  CG  PHE A 185      47.800  16.715   1.181  1.00 19.14           C  
ATOM   1424  CD1 PHE A 185      47.153  17.016  -0.018  1.00 18.50           C  
ATOM   1425  CD2 PHE A 185      47.723  15.412   1.655  1.00 16.61           C  
ATOM   1426  CE1 PHE A 185      46.457  16.042  -0.707  1.00 17.89           C  
ATOM   1427  CE2 PHE A 185      47.004  14.447   0.978  1.00 17.77           C  
ATOM   1428  CZ  PHE A 185      46.385  14.754  -0.220  1.00 18.76           C  
ATOM   1429  N   SER A 186      49.246  20.719   2.565  1.00 18.20           N  
ATOM   1430  CA  SER A 186      49.634  21.587   3.672  1.00 19.44           C  
ATOM   1431  C   SER A 186      49.226  20.729   4.895  1.00 17.08           C  
ATOM   1432  O   SER A 186      48.285  19.942   4.698  1.00 17.73           O  
ATOM   1433  CB  SER A 186      48.897  22.906   3.734  1.00 20.75           C  
ATOM   1434  OG  SER A 186      49.283  23.780   2.674  1.00 27.70           O  
ATOM   1435  N   VAL A 187      49.976  20.737   5.991  1.00 17.53           N  
ATOM   1436  CA  VAL A 187      49.563  19.825   7.084  1.00 16.00           C  
ATOM   1437  C   VAL A 187      49.443  20.558   8.416  1.00 15.33           C  
ATOM   1438  O   VAL A 187      50.301  21.348   8.778  1.00 16.73           O  
ATOM   1439  CB  VAL A 187      50.521  18.625   7.216  1.00 15.78           C  
ATOM   1440  CG1 VAL A 187      50.291  17.823   8.513  1.00 13.31           C  
ATOM   1441  CG2 VAL A 187      50.417  17.643   6.050  1.00 14.19           C  
ATOM   1442  N   ALA A 188      48.375  20.264   9.154  1.00 14.40           N  
ATOM   1443  CA  ALA A 188      48.193  20.762  10.511  1.00 13.19           C  
ATOM   1444  C   ALA A 188      48.367  19.522  11.418  1.00 11.82           C  
ATOM   1445  O   ALA A 188      47.590  18.592  11.279  1.00 10.17           O  
ATOM   1446  CB  ALA A 188      46.802  21.363  10.716  1.00 12.90           C  
ATOM   1447  N   ARG A 189      49.413  19.496  12.229  1.00 11.94           N  
ATOM   1448  CA  ARG A 189      49.590  18.362  13.146  1.00 12.82           C  
ATOM   1449  C   ARG A 189      48.812  18.648  14.437  1.00 12.89           C  
ATOM   1450  O   ARG A 189      48.837  19.779  14.897  1.00 12.62           O  
ATOM   1451  CB  ARG A 189      51.061  18.162  13.495  1.00 12.50           C  
ATOM   1452  CG  ARG A 189      51.322  17.101  14.558  1.00 13.81           C  
ATOM   1453  CD  ARG A 189      52.821  16.873  14.778  1.00 13.95           C  
ATOM   1454  NE  ARG A 189      53.003  16.281  16.111  1.00 15.73           N  
ATOM   1455  CZ  ARG A 189      53.649  16.873  17.112  1.00 13.58           C  
ATOM   1456  NH1 ARG A 189      54.253  18.059  16.970  1.00  9.65           N  
ATOM   1457  NH2 ARG A 189      53.688  16.190  18.250  1.00 12.33           N  
ATOM   1458  N   VAL A 190      48.184  17.620  15.000  1.00 13.95           N  
ATOM   1459  CA  VAL A 190      47.505  17.762  16.287  1.00 13.92           C  
ATOM   1460  C   VAL A 190      48.424  17.132  17.345  1.00 14.81           C  
ATOM   1461  O   VAL A 190      48.671  15.932  17.304  1.00 13.73           O  
ATOM   1462  CB  VAL A 190      46.134  17.101  16.367  1.00 15.54           C  
ATOM   1463  CG1 VAL A 190      45.473  17.486  17.704  1.00 16.44           C  
ATOM   1464  CG2 VAL A 190      45.251  17.499  15.196  1.00 17.74           C  
ATOM   1465  N   ALA A 191      49.018  17.969  18.176  1.00 14.35           N  
ATOM   1466  CA  ALA A 191      49.984  17.536  19.169  1.00 14.51           C  
ATOM   1467  C   ALA A 191      49.344  17.602  20.560  1.00 16.13           C  
ATOM   1468  O   ALA A 191      49.304  18.679  21.141  1.00 15.17           O  
ATOM   1469  CB  ALA A 191      51.208  18.428  19.124  1.00 10.21           C  
ATOM   1470  N   ARG A 192      48.899  16.454  21.061  1.00 15.70           N  
ATOM   1471  CA  ARG A 192      48.256  16.484  22.388  1.00 16.24           C  
ATOM   1472  C   ARG A 192      49.219  16.329  23.554  1.00 16.78           C  
ATOM   1473  O   ARG A 192      48.845  16.590  24.711  1.00 17.02           O  
ATOM   1474  CB  ARG A 192      47.158  15.429  22.409  1.00 15.69           C  
ATOM   1475  CG  ARG A 192      46.111  15.667  21.328  1.00 15.35           C  
ATOM   1476  CD  ARG A 192      44.861  14.837  21.561  1.00 17.22           C  
ATOM   1477  NE  ARG A 192      43.838  15.193  20.580  1.00 17.34           N  
ATOM   1478  CZ  ARG A 192      43.694  14.557  19.417  1.00 18.15           C  
ATOM   1479  NH1 ARG A 192      44.500  13.545  19.104  1.00 16.98           N  
ATOM   1480  NH2 ARG A 192      42.738  14.968  18.591  1.00 16.27           N  
ATOM   1481  N   LEU A 193      50.445  15.936  23.288  1.00 15.33           N  
ATOM   1482  CA  LEU A 193      51.450  15.749  24.305  1.00 16.82           C  
ATOM   1483  C   LEU A 193      52.593  16.731  24.123  1.00 16.25           C  
ATOM   1484  O   LEU A 193      53.444  16.593  23.245  1.00 16.74           O  
ATOM   1485  CB  LEU A 193      51.945  14.296  24.341  1.00 15.72           C  
ATOM   1486  CG  LEU A 193      53.144  14.033  25.252  1.00 18.28           C  
ATOM   1487  CD1 LEU A 193      52.736  14.129  26.728  1.00 17.97           C  
ATOM   1488  CD2 LEU A 193      53.770  12.683  24.945  1.00 16.69           C  
ATOM   1489  N   SER A 194      52.643  17.702  25.048  1.00 17.29           N  
ATOM   1490  CA  SER A 194      53.743  18.686  24.996  1.00 16.38           C  
ATOM   1491  C   SER A 194      55.077  17.989  25.124  1.00 16.87           C  
ATOM   1492  O   SER A 194      55.222  17.143  26.026  1.00 17.44           O  
ATOM   1493  CB  SER A 194      53.496  19.682  26.134  1.00 17.64           C  
ATOM   1494  OG  SER A 194      52.076  19.671  26.350  1.00 22.23           O  
ATOM   1495  N   GLN A 195      56.061  18.330  24.286  1.00 15.81           N  
ATOM   1496  CA  GLN A 195      57.369  17.709  24.337  1.00 16.39           C  
ATOM   1497  C   GLN A 195      58.009  17.793  25.740  1.00 15.91           C  
ATOM   1498  O   GLN A 195      58.688  16.876  26.172  1.00 12.77           O  
ATOM   1499  CB  GLN A 195      58.394  18.384  23.422  1.00 20.63           C  
ATOM   1500  CG  GLN A 195      58.195  18.336  21.914  1.00 26.14           C  
ATOM   1501  CD  GLN A 195      59.453  18.931  21.290  1.00 27.86           C  
ATOM   1502  OE1 GLN A 195      59.629  20.155  21.224  1.00 32.31           O  
ATOM   1503  NE2 GLN A 195      60.372  18.055  20.921  1.00 28.48           N  
ATOM   1504  N   GLU A 196      57.895  18.966  26.354  1.00 15.29           N  
ATOM   1505  CA  GLU A 196      58.451  19.225  27.681  1.00 14.61           C  
ATOM   1506  C   GLU A 196      57.868  18.309  28.748  1.00 14.64           C  
ATOM   1507  O   GLU A 196      58.622  17.898  29.634  1.00 15.17           O  
ATOM   1508  CB  GLU A 196      58.266  20.716  28.023  1.00 15.52           C  
ATOM   1509  CG  GLU A 196      56.817  21.192  28.050  1.00 18.18           C  
ATOM   1510  CD  GLU A 196      56.391  21.841  26.737  1.00 18.52           C  
ATOM   1511  OE1 GLU A 196      56.723  21.307  25.654  1.00 16.84           O  
ATOM   1512  OE2 GLU A 196      55.710  22.876  26.750  1.00 17.86           O  
ATOM   1513  N   ALA A 197      56.600  17.944  28.685  1.00 14.07           N  
ATOM   1514  CA  ALA A 197      55.965  17.045  29.628  1.00 15.54           C  
ATOM   1515  C   ALA A 197      56.499  15.629  29.452  1.00 15.00           C  
ATOM   1516  O   ALA A 197      56.826  14.923  30.395  1.00 14.43           O  
ATOM   1517  CB  ALA A 197      54.453  17.044  29.427  1.00 14.78           C  
ATOM   1518  N   LEU A 198      56.641  15.218  28.177  1.00 15.01           N  
ATOM   1519  CA  LEU A 198      57.203  13.905  27.888  1.00 13.89           C  
ATOM   1520  C   LEU A 198      58.644  13.844  28.374  1.00 13.22           C  
ATOM   1521  O   LEU A 198      59.040  12.849  29.001  1.00 12.33           O  
ATOM   1522  CB  LEU A 198      57.146  13.592  26.373  1.00 13.23           C  
ATOM   1523  CG  LEU A 198      57.898  12.299  26.009  1.00 16.06           C  
ATOM   1524  CD1 LEU A 198      57.181  11.088  26.591  1.00 15.52           C  
ATOM   1525  CD2 LEU A 198      58.008  12.180  24.488  1.00 13.87           C  
ATOM   1526  N   ALA A 199      59.447  14.884  28.114  1.00 13.29           N  
ATOM   1527  CA  ALA A 199      60.829  14.821  28.611  1.00 13.12           C  
ATOM   1528  C   ALA A 199      60.861  14.588  30.126  1.00 13.30           C  
ATOM   1529  O   ALA A 199      61.592  13.729  30.624  1.00 12.60           O  
ATOM   1530  CB  ALA A 199      61.604  16.048  28.190  1.00 12.03           C  
ATOM   1531  N   ARG A 200      60.076  15.320  30.900  1.00 14.37           N  
ATOM   1532  CA  ARG A 200      60.056  15.181  32.358  1.00 15.10           C  
ATOM   1533  C   ARG A 200      59.452  13.866  32.806  1.00 15.76           C  
ATOM   1534  O   ARG A 200      59.923  13.259  33.770  1.00 16.03           O  
ATOM   1535  CB  ARG A 200      59.301  16.337  33.026  1.00 12.50           C  
ATOM   1536  CG  ARG A 200      60.041  17.658  32.870  1.00 14.31           C  
ATOM   1537  CD  ARG A 200      59.379  18.745  33.702  1.00 10.94           C  
ATOM   1538  NE  ARG A 200      58.093  19.194  33.178  1.00 12.08           N  
ATOM   1539  CZ  ARG A 200      58.000  20.262  32.372  1.00  7.85           C  
ATOM   1540  NH1 ARG A 200      59.102  20.903  32.030  1.00  8.89           N  
ATOM   1541  NH2 ARG A 200      56.812  20.656  31.951  1.00  8.53           N  
ATOM   1542  N   GLU A 201      58.417  13.392  32.118  1.00 17.11           N  
ATOM   1543  CA  GLU A 201      57.807  12.105  32.435  1.00 18.76           C  
ATOM   1544  C   GLU A 201      58.855  11.014  32.296  1.00 19.94           C  
ATOM   1545  O   GLU A 201      58.996  10.192  33.209  1.00 19.91           O  
ATOM   1546  CB  GLU A 201      56.570  11.848  31.576  1.00 20.79           C  
ATOM   1547  CG  GLU A 201      55.875  10.529  31.885  1.00 24.30           C  
ATOM   1548  CD  GLU A 201      54.650  10.284  31.042  1.00 26.60           C  
ATOM   1549  OE1 GLU A 201      54.089  11.218  30.427  1.00 30.74           O  
ATOM   1550  OE2 GLU A 201      54.212   9.119  30.983  1.00 31.03           O  
ATOM   1551  N   LEU A 202      59.688  11.042  31.253  1.00 20.34           N  
ATOM   1552  CA  LEU A 202      60.749  10.078  31.037  1.00 21.71           C  
ATOM   1553  C   LEU A 202      61.882  10.173  32.054  1.00 24.67           C  
ATOM   1554  O   LEU A 202      62.584   9.192  32.306  1.00 24.79           O  
ATOM   1555  CB  LEU A 202      61.368  10.245  29.627  1.00 20.12           C  
ATOM   1556  CG  LEU A 202      60.469   9.779  28.478  1.00 17.25           C  
ATOM   1557  CD1 LEU A 202      61.028  10.154  27.114  1.00 18.18           C  
ATOM   1558  CD2 LEU A 202      60.275   8.272  28.563  1.00 18.92           C  
ATOM   1559  N   VAL A 203      62.069  11.344  32.646  1.00 26.36           N  
ATOM   1560  CA  VAL A 203      63.136  11.570  33.621  1.00 29.83           C  
ATOM   1561  C   VAL A 203      62.739  11.287  35.059  1.00 31.44           C  
ATOM   1562  O   VAL A 203      63.568  11.305  35.971  1.00 31.50           O  
ATOM   1563  CB  VAL A 203      63.614  13.016  33.387  1.00 30.51           C  
ATOM   1564  CG1 VAL A 203      63.288  13.980  34.500  1.00 33.04           C  
ATOM   1565  CG2 VAL A 203      65.104  13.008  33.079  1.00 31.69           C  
ATOM   1566  N   SER A 204      61.474  11.006  35.319  1.00 32.45           N  
ATOM   1567  CA  SER A 204      60.956  10.743  36.650  1.00 35.77           C  
ATOM   1568  C   SER A 204      61.055   9.272  37.016  1.00 37.09           C  
ATOM   1569  O   SER A 204      60.337   8.409  36.510  1.00 38.82           O  
ATOM   1570  CB  SER A 204      59.511  11.241  36.702  1.00 35.09           C  
ATOM   1571  OG  SER A 204      58.620  10.347  36.057  1.00 33.72           O  
ATOM   1572  N   GLY A 205      61.968   8.923  37.905  1.00 38.98           N  
ATOM   1573  CA  GLY A 205      62.214   7.586  38.379  1.00 40.63           C  
ATOM   1574  C   GLY A 205      61.691   6.462  37.511  1.00 41.51           C  
ATOM   1575  O   GLY A 205      62.368   5.937  36.630  1.00 43.10           O  
ATOM   1576  N   THR A 206      60.478   6.025  37.778  1.00 42.26           N  
ATOM   1577  CA  THR A 206      59.773   4.955  37.106  1.00 42.74           C  
ATOM   1578  C   THR A 206      59.482   5.194  35.637  1.00 41.31           C  
ATOM   1579  O   THR A 206      58.805   6.195  35.365  1.00 43.51           O  
ATOM   1580  CB  THR A 206      58.389   4.755  37.796  1.00 43.78           C  
ATOM   1581  OG1 THR A 206      57.448   4.171  36.882  1.00 44.50           O  
ATOM   1582  CG2 THR A 206      57.816   6.087  38.258  1.00 44.32           C  
ATOM   1583  N   ILE A 207      59.926   4.339  34.709  1.00 41.29           N  
ATOM   1584  CA  ILE A 207      59.506   4.556  33.323  1.00 38.85           C  
ATOM   1585  C   ILE A 207      58.392   3.532  33.064  1.00 38.89           C  
ATOM   1586  O   ILE A 207      58.659   2.389  32.697  1.00 38.50           O  
ATOM   1587  CB  ILE A 207      60.510   4.488  32.177  1.00 37.44           C  
ATOM   1588  CG1 ILE A 207      61.501   5.649  32.224  1.00 36.03           C  
ATOM   1589  CG2 ILE A 207      59.763   4.533  30.836  1.00 36.28           C  
ATOM   1590  CD1 ILE A 207      62.577   5.614  31.162  1.00 36.16           C  
ATOM   1591  N   ALA A 208      57.162   3.986  33.260  1.00 37.82           N  
ATOM   1592  CA  ALA A 208      56.019   3.115  33.037  1.00 37.54           C  
ATOM   1593  C   ALA A 208      55.880   2.726  31.573  1.00 36.50           C  
ATOM   1594  O   ALA A 208      56.354   3.414  30.671  1.00 36.79           O  
ATOM   1595  CB  ALA A 208      54.740   3.809  33.480  1.00 38.75           C  
ATOM   1596  N   PRO A 209      55.130   1.652  31.338  1.00 35.95           N  
ATOM   1597  CA  PRO A 209      54.837   1.156  30.012  1.00 34.54           C  
ATOM   1598  C   PRO A 209      54.145   2.180  29.137  1.00 33.45           C  
ATOM   1599  O   PRO A 209      54.509   2.399  27.976  1.00 33.57           O  
ATOM   1600  CB  PRO A 209      53.889  -0.027  30.247  1.00 35.28           C  
ATOM   1601  CG  PRO A 209      54.109  -0.444  31.653  1.00 34.96           C  
ATOM   1602  CD  PRO A 209      54.523   0.794  32.396  1.00 35.78           C  
ATOM   1603  N   LEU A 210      53.128   2.855  29.676  1.00 30.90           N  
ATOM   1604  CA  LEU A 210      52.362   3.858  28.963  1.00 26.93           C  
ATOM   1605  C   LEU A 210      53.216   5.001  28.415  1.00 24.45           C  
ATOM   1606  O   LEU A 210      52.937   5.528  27.331  1.00 22.83           O  
ATOM   1607  CB  LEU A 210      51.242   4.419  29.842  1.00 30.35           C  
ATOM   1608  CG  LEU A 210      50.266   5.395  29.186  1.00 30.75           C  
ATOM   1609  CD1 LEU A 210      49.604   4.782  27.964  1.00 33.80           C  
ATOM   1610  CD2 LEU A 210      49.215   5.867  30.188  1.00 32.39           C  
ATOM   1611  N   THR A 211      54.274   5.343  29.122  1.00 22.20           N  
ATOM   1612  CA  THR A 211      55.243   6.355  28.769  1.00 20.61           C  
ATOM   1613  C   THR A 211      56.055   5.912  27.548  1.00 20.19           C  
ATOM   1614  O   THR A 211      56.429   6.708  26.677  1.00 17.46           O  
ATOM   1615  CB  THR A 211      56.184   6.626  29.966  1.00 23.43           C  
ATOM   1616  OG1 THR A 211      55.411   7.064  31.108  1.00 23.43           O  
ATOM   1617  CG2 THR A 211      57.201   7.695  29.647  1.00 20.47           C  
ATOM   1618  N   MET A 212      56.362   4.617  27.515  1.00 18.71           N  
ATOM   1619  CA  MET A 212      57.093   4.029  26.397  1.00 18.68           C  
ATOM   1620  C   MET A 212      56.302   4.233  25.108  1.00 16.70           C  
ATOM   1621  O   MET A 212      56.856   4.683  24.108  1.00 16.20           O  
ATOM   1622  CB  MET A 212      57.332   2.531  26.597  1.00 26.18           C  
ATOM   1623  CG  MET A 212      58.376   1.991  25.614  1.00 31.45           C  
ATOM   1624  SD  MET A 212      59.907   2.933  25.772  1.00 40.75           S  
ATOM   1625  CE  MET A 212      60.194   2.833  27.542  1.00 36.62           C  
ATOM   1626  N   PHE A 213      55.005   3.948  25.116  1.00 15.90           N  
ATOM   1627  CA  PHE A 213      54.190   4.138  23.914  1.00 14.90           C  
ATOM   1628  C   PHE A 213      54.035   5.577  23.475  1.00 15.34           C  
ATOM   1629  O   PHE A 213      54.056   5.907  22.272  1.00 10.63           O  
ATOM   1630  CB  PHE A 213      52.839   3.436  24.128  1.00 19.00           C  
ATOM   1631  CG  PHE A 213      53.187   1.961  24.143  1.00 22.76           C  
ATOM   1632  CD1 PHE A 213      53.438   1.319  22.936  1.00 23.53           C  
ATOM   1633  CD2 PHE A 213      53.297   1.265  25.330  1.00 23.44           C  
ATOM   1634  CE1 PHE A 213      53.769  -0.018  22.911  1.00 23.62           C  
ATOM   1635  CE2 PHE A 213      53.632  -0.075  25.301  1.00 25.25           C  
ATOM   1636  CZ  PHE A 213      53.877  -0.709  24.100  1.00 21.51           C  
ATOM   1637  N   LYS A 214      53.968   6.486  24.458  1.00 13.14           N  
ATOM   1638  CA  LYS A 214      53.874   7.904  24.191  1.00 13.72           C  
ATOM   1639  C   LYS A 214      55.164   8.341  23.498  1.00 14.09           C  
ATOM   1640  O   LYS A 214      55.134   9.075  22.518  1.00 12.13           O  
ATOM   1641  CB  LYS A 214      53.744   8.760  25.457  1.00 16.46           C  
ATOM   1642  CG  LYS A 214      52.416   8.638  26.184  1.00 21.42           C  
ATOM   1643  CD  LYS A 214      52.439   9.542  27.424  1.00 22.98           C  
ATOM   1644  CE  LYS A 214      51.167   9.403  28.246  1.00 24.82           C  
ATOM   1645  NZ  LYS A 214      51.211  10.357  29.408  1.00 24.28           N  
ATOM   1646  N   ALA A 215      56.284   7.808  24.034  1.00 11.03           N  
ATOM   1647  CA  ALA A 215      57.574   8.159  23.458  1.00 11.51           C  
ATOM   1648  C   ALA A 215      57.715   7.606  22.040  1.00 10.25           C  
ATOM   1649  O   ALA A 215      58.451   8.201  21.255  1.00  8.29           O  
ATOM   1650  CB  ALA A 215      58.695   7.670  24.373  1.00 13.27           C  
ATOM   1651  N   LEU A 216      57.055   6.480  21.732  1.00  9.73           N  
ATOM   1652  CA  LEU A 216      57.193   5.932  20.389  1.00 10.87           C  
ATOM   1653  C   LEU A 216      56.213   6.584  19.405  1.00 10.41           C  
ATOM   1654  O   LEU A 216      56.452   6.514  18.192  1.00 10.34           O  
ATOM   1655  CB  LEU A 216      56.904   4.421  20.360  1.00  9.65           C  
ATOM   1656  CG  LEU A 216      57.901   3.485  21.068  1.00  9.98           C  
ATOM   1657  CD1 LEU A 216      57.423   2.039  21.025  1.00 11.02           C  
ATOM   1658  CD2 LEU A 216      59.290   3.650  20.466  1.00  9.10           C  
ATOM   1659  N   ARG A 217      55.059   7.071  19.848  1.00  8.73           N  
ATOM   1660  CA  ARG A 217      54.012   7.480  18.918  1.00  9.22           C  
ATOM   1661  C   ARG A 217      53.485   8.897  18.910  1.00 11.82           C  
ATOM   1662  O   ARG A 217      52.729   9.217  17.970  1.00 10.38           O  
ATOM   1663  CB  ARG A 217      52.795   6.545  19.190  1.00  8.34           C  
ATOM   1664  CG  ARG A 217      53.040   5.063  18.908  1.00  8.74           C  
ATOM   1665  CD  ARG A 217      52.574   4.690  17.489  1.00  7.43           C  
ATOM   1666  NE  ARG A 217      53.388   5.343  16.464  1.00  5.41           N  
ATOM   1667  CZ  ARG A 217      54.561   4.910  16.014  1.00  4.81           C  
ATOM   1668  NH1 ARG A 217      55.139   3.841  16.532  1.00  6.31           N  
ATOM   1669  NH2 ARG A 217      55.245   5.593  15.095  1.00  4.63           N  
ATOM   1670  N   MET A 218      53.808   9.760  19.872  1.00 11.17           N  
ATOM   1671  CA  MET A 218      53.218  11.096  19.951  1.00 11.72           C  
ATOM   1672  C   MET A 218      54.070  12.294  19.591  1.00 11.16           C  
ATOM   1673  O   MET A 218      53.745  13.449  19.962  1.00 11.23           O  
ATOM   1674  CB  MET A 218      52.692  11.287  21.410  1.00 15.73           C  
ATOM   1675  CG  MET A 218      51.793  10.121  21.804  1.00 21.47           C  
ATOM   1676  SD  MET A 218      50.463  10.439  22.936  1.00 28.94           S  
ATOM   1677  CE  MET A 218      51.156  11.092  24.397  1.00 27.89           C  
ATOM   1678  N   ARG A 219      55.145  12.109  18.843  1.00  8.60           N  
ATOM   1679  CA  ARG A 219      56.012  13.184  18.419  1.00 11.30           C  
ATOM   1680  C   ARG A 219      56.183  13.260  16.887  1.00 10.22           C  
ATOM   1681  O   ARG A 219      55.894  12.274  16.232  1.00  8.83           O  
ATOM   1682  CB  ARG A 219      57.461  12.997  18.899  1.00 14.22           C  
ATOM   1683  CG  ARG A 219      57.655  12.473  20.296  1.00 24.69           C  
ATOM   1684  CD  ARG A 219      57.341  13.469  21.356  1.00 29.72           C  
ATOM   1685  NE  ARG A 219      58.269  14.554  21.630  1.00 31.40           N  
ATOM   1686  CZ  ARG A 219      59.588  14.419  21.684  1.00 32.62           C  
ATOM   1687  NH1 ARG A 219      60.142  13.239  21.452  1.00 35.59           N  
ATOM   1688  NH2 ARG A 219      60.406  15.426  21.938  1.00 32.35           N  
ATOM   1689  N   GLU A 220      56.781  14.364  16.445  1.00 10.28           N  
ATOM   1690  CA  GLU A 220      57.179  14.453  15.041  1.00 11.45           C  
ATOM   1691  C   GLU A 220      58.317  13.476  14.799  1.00 11.25           C  
ATOM   1692  O   GLU A 220      59.206  13.279  15.648  1.00 11.67           O  
ATOM   1693  CB  GLU A 220      57.614  15.887  14.664  1.00 11.94           C  
ATOM   1694  CG  GLU A 220      56.394  16.802  14.691  1.00  9.82           C  
ATOM   1695  CD  GLU A 220      56.710  18.284  14.660  1.00 10.17           C  
ATOM   1696  OE1 GLU A 220      57.891  18.655  14.531  1.00 11.35           O  
ATOM   1697  OE2 GLU A 220      55.764  19.097  14.749  1.00  9.98           O  
ATOM   1698  N   GLU A 221      58.286  12.828  13.645  1.00 10.61           N  
ATOM   1699  CA  GLU A 221      59.314  11.870  13.269  1.00 10.27           C  
ATOM   1700  C   GLU A 221      60.443  12.628  12.580  1.00 11.21           C  
ATOM   1701  O   GLU A 221      60.201  13.514  11.750  1.00 10.65           O  
ATOM   1702  CB  GLU A 221      58.739  10.757  12.398  1.00  9.41           C  
ATOM   1703  CG  GLU A 221      57.504  10.086  12.964  1.00 10.26           C  
ATOM   1704  CD  GLU A 221      57.704   9.350  14.289  1.00  9.82           C  
ATOM   1705  OE1 GLU A 221      58.855   9.083  14.664  1.00  7.59           O  
ATOM   1706  OE2 GLU A 221      56.675   9.009  14.926  1.00 10.58           O  
ATOM   1707  N   THR A 222      61.672  12.282  12.943  1.00 10.06           N  
ATOM   1708  CA  THR A 222      62.848  13.002  12.481  1.00 12.89           C  
ATOM   1709  C   THR A 222      63.094  12.945  10.981  1.00 12.56           C  
ATOM   1710  O   THR A 222      63.683  13.891  10.464  1.00 12.65           O  
ATOM   1711  CB  THR A 222      64.099  12.516  13.258  1.00 13.60           C  
ATOM   1712  OG1 THR A 222      63.785  12.644  14.676  1.00 17.25           O  
ATOM   1713  CG2 THR A 222      65.276  13.437  12.969  1.00 17.04           C  
ATOM   1714  N   TYR A 223      62.719  11.871  10.298  1.00 12.27           N  
ATOM   1715  CA  TYR A 223      62.901  11.745   8.862  1.00 11.43           C  
ATOM   1716  C   TYR A 223      61.894  12.616   8.110  1.00 12.43           C  
ATOM   1717  O   TYR A 223      62.061  12.847   6.915  1.00 12.23           O  
ATOM   1718  CB  TYR A 223      62.774  10.290   8.360  1.00 10.08           C  
ATOM   1719  CG  TYR A 223      61.342   9.788   8.476  1.00  9.62           C  
ATOM   1720  CD1 TYR A 223      60.396  10.006   7.476  1.00  8.12           C  
ATOM   1721  CD2 TYR A 223      60.947   9.111   9.632  1.00  7.91           C  
ATOM   1722  CE1 TYR A 223      59.093   9.561   7.633  1.00  8.41           C  
ATOM   1723  CE2 TYR A 223      59.634   8.676   9.790  1.00  8.68           C  
ATOM   1724  CZ  TYR A 223      58.720   8.888   8.785  1.00  8.32           C  
ATOM   1725  OH  TYR A 223      57.432   8.474   8.958  1.00  9.20           O  
ATOM   1726  N   ALA A 224      60.811  13.004   8.769  1.00 10.12           N  
ATOM   1727  CA  ALA A 224      59.697  13.692   8.176  1.00 11.46           C  
ATOM   1728  C   ALA A 224      59.829  15.192   8.015  1.00 12.02           C  
ATOM   1729  O   ALA A 224      60.494  15.901   8.753  1.00 10.79           O  
ATOM   1730  CB  ALA A 224      58.430  13.364   8.955  1.00  9.27           C  
ATOM   1731  N   GLU A 225      59.150  15.694   6.960  1.00 12.13           N  
ATOM   1732  CA  GLU A 225      59.105  17.141   6.778  1.00 12.34           C  
ATOM   1733  C   GLU A 225      58.218  17.691   7.902  1.00 11.70           C  
ATOM   1734  O   GLU A 225      57.224  17.033   8.249  1.00 12.46           O  
ATOM   1735  CB  GLU A 225      58.410  17.482   5.465  1.00 16.07           C  
ATOM   1736  CG  GLU A 225      59.249  17.213   4.229  1.00 20.20           C  
ATOM   1737  CD  GLU A 225      58.273  17.260   3.034  1.00 22.57           C  
ATOM   1738  OE1 GLU A 225      57.724  18.367   2.836  1.00 20.38           O  
ATOM   1739  OE2 GLU A 225      58.142  16.161   2.461  1.00 22.05           O  
ATOM   1740  N   ALA A 226      58.509  18.880   8.394  1.00 11.97           N  
ATOM   1741  CA  ALA A 226      57.689  19.459   9.469  1.00 12.76           C  
ATOM   1742  C   ALA A 226      56.303  19.802   8.950  1.00 13.27           C  
ATOM   1743  O   ALA A 226      56.148  20.182   7.774  1.00 14.03           O  
ATOM   1744  CB  ALA A 226      58.380  20.753   9.916  1.00 14.34           C  
ATOM   1745  N   PRO A 227      55.294  19.711   9.792  1.00 12.24           N  
ATOM   1746  CA  PRO A 227      53.965  20.167   9.436  1.00 12.24           C  
ATOM   1747  C   PRO A 227      54.024  21.676   9.276  1.00 11.56           C  
ATOM   1748  O   PRO A 227      54.872  22.351   9.895  1.00 14.30           O  
ATOM   1749  CB  PRO A 227      53.091  19.746  10.607  1.00 11.19           C  
ATOM   1750  CG  PRO A 227      54.023  19.775  11.779  1.00 11.32           C  
ATOM   1751  CD  PRO A 227      55.376  19.368  11.251  1.00 12.11           C  
ATOM   1752  N   ASP A 228      53.123  22.200   8.462  1.00 13.00           N  
ATOM   1753  CA  ASP A 228      53.018  23.654   8.304  1.00 13.44           C  
ATOM   1754  C   ASP A 228      52.603  24.298   9.622  1.00 14.35           C  
ATOM   1755  O   ASP A 228      53.113  25.354  10.003  1.00 13.73           O  
ATOM   1756  CB  ASP A 228      51.930  23.951   7.253  1.00 15.67           C  
ATOM   1757  CG  ASP A 228      52.420  23.455   5.893  1.00 18.73           C  
ATOM   1758  OD1 ASP A 228      52.267  22.264   5.582  1.00 19.95           O  
ATOM   1759  OD2 ASP A 228      52.998  24.290   5.171  1.00 20.93           O  
ATOM   1760  N   PHE A 229      51.618  23.689  10.274  1.00 14.01           N  
ATOM   1761  CA  PHE A 229      51.049  24.142  11.533  1.00 14.44           C  
ATOM   1762  C   PHE A 229      50.981  23.041  12.597  1.00 14.17           C  
ATOM   1763  O   PHE A 229      50.900  21.854  12.286  1.00 13.18           O  
ATOM   1764  CB  PHE A 229      49.587  24.599  11.308  1.00 16.47           C  
ATOM   1765  CG  PHE A 229      49.367  25.479  10.102  1.00 19.86           C  
ATOM   1766  CD1 PHE A 229      49.829  26.787  10.114  1.00 22.02           C  
ATOM   1767  CD2 PHE A 229      48.757  24.992   8.964  1.00 19.90           C  
ATOM   1768  CE1 PHE A 229      49.648  27.603   8.998  1.00 24.45           C  
ATOM   1769  CE2 PHE A 229      48.578  25.800   7.850  1.00 23.13           C  
ATOM   1770  CZ  PHE A 229      49.019  27.115   7.872  1.00 23.38           C  
ATOM   1771  N   VAL A 230      51.016  23.410  13.888  1.00 14.99           N  
ATOM   1772  CA  VAL A 230      50.819  22.436  14.968  1.00 15.05           C  
ATOM   1773  C   VAL A 230      49.844  23.051  15.983  1.00 16.67           C  
ATOM   1774  O   VAL A 230      50.124  24.140  16.504  1.00 17.88           O  
ATOM   1775  CB  VAL A 230      52.079  22.012  15.726  1.00 15.35           C  
ATOM   1776  CG1 VAL A 230      51.797  20.957  16.820  1.00 12.41           C  
ATOM   1777  CG2 VAL A 230      53.168  21.468  14.831  1.00 14.37           C  
ATOM   1778  N   VAL A 231      48.719  22.401  16.227  1.00 17.30           N  
ATOM   1779  CA  VAL A 231      47.759  22.856  17.230  1.00 18.39           C  
ATOM   1780  C   VAL A 231      47.616  21.756  18.281  1.00 18.99           C  
ATOM   1781  O   VAL A 231      47.889  20.580  18.031  1.00 17.23           O  
ATOM   1782  CB  VAL A 231      46.398  23.249  16.656  1.00 19.94           C  
ATOM   1783  CG1 VAL A 231      46.509  24.551  15.854  1.00 22.81           C  
ATOM   1784  CG2 VAL A 231      45.796  22.141  15.799  1.00 21.23           C  
ATOM   1785  N   PRO A 232      47.200  22.149  19.485  1.00 19.30           N  
ATOM   1786  CA  PRO A 232      47.058  21.214  20.592  1.00 20.05           C  
ATOM   1787  C   PRO A 232      45.754  20.453  20.544  1.00 19.93           C  
ATOM   1788  O   PRO A 232      45.576  19.414  21.193  1.00 21.59           O  
ATOM   1789  CB  PRO A 232      47.118  22.132  21.818  1.00 19.67           C  
ATOM   1790  CG  PRO A 232      46.467  23.390  21.344  1.00 19.97           C  
ATOM   1791  CD  PRO A 232      46.904  23.539  19.892  1.00 19.74           C  
ATOM   1792  N   ALA A 233      44.809  20.955  19.752  1.00 19.27           N  
ATOM   1793  CA  ALA A 233      43.497  20.353  19.669  1.00 19.85           C  
ATOM   1794  C   ALA A 233      42.784  20.652  18.363  1.00 20.39           C  
ATOM   1795  O   ALA A 233      43.020  21.664  17.707  1.00 19.75           O  
ATOM   1796  CB  ALA A 233      42.632  20.899  20.826  1.00 18.39           C  
ATOM   1797  N   LEU A 234      41.825  19.782  18.060  1.00 21.11           N  
ATOM   1798  CA  LEU A 234      40.992  19.939  16.880  1.00 23.13           C  
ATOM   1799  C   LEU A 234      40.197  21.242  16.885  1.00 24.10           C  
ATOM   1800  O   LEU A 234      40.014  21.866  15.843  1.00 23.00           O  
ATOM   1801  CB  LEU A 234      39.983  18.791  16.795  1.00 22.64           C  
ATOM   1802  CG  LEU A 234      40.578  17.400  16.568  1.00 23.98           C  
ATOM   1803  CD1 LEU A 234      39.518  16.343  16.840  1.00 22.42           C  
ATOM   1804  CD2 LEU A 234      41.149  17.280  15.159  1.00 23.88           C  
ATOM   1805  N   GLY A 235      39.758  21.689  18.064  1.00 25.22           N  
ATOM   1806  CA  GLY A 235      38.962  22.890  18.215  1.00 24.97           C  
ATOM   1807  C   GLY A 235      39.648  24.153  17.746  1.00 26.25           C  
ATOM   1808  O   GLY A 235      38.982  25.128  17.369  1.00 25.17           O  
ATOM   1809  N   ASP A 236      40.971  24.165  17.705  1.00 26.28           N  
ATOM   1810  CA  ASP A 236      41.747  25.274  17.199  1.00 28.75           C  
ATOM   1811  C   ASP A 236      41.833  25.334  15.677  1.00 29.10           C  
ATOM   1812  O   ASP A 236      42.370  26.329  15.162  1.00 29.54           O  
ATOM   1813  CB  ASP A 236      43.177  25.184  17.750  1.00 31.53           C  
ATOM   1814  CG  ASP A 236      43.164  25.105  19.268  1.00 32.83           C  
ATOM   1815  OD1 ASP A 236      42.709  26.080  19.890  1.00 33.91           O  
ATOM   1816  OD2 ASP A 236      43.589  24.072  19.816  1.00 36.23           O  
ATOM   1817  N   LEU A 237      41.343  24.342  14.953  1.00 29.33           N  
ATOM   1818  CA  LEU A 237      41.471  24.329  13.497  1.00 29.77           C  
ATOM   1819  C   LEU A 237      40.733  25.433  12.759  1.00 31.28           C  
ATOM   1820  O   LEU A 237      41.339  26.152  11.959  1.00 30.71           O  
ATOM   1821  CB  LEU A 237      41.092  22.956  12.939  1.00 25.73           C  
ATOM   1822  CG  LEU A 237      42.088  21.826  13.197  1.00 25.74           C  
ATOM   1823  CD1 LEU A 237      41.454  20.478  12.895  1.00 25.63           C  
ATOM   1824  CD2 LEU A 237      43.371  21.995  12.386  1.00 24.79           C  
ATOM   1825  N   PRO A 238      39.440  25.608  12.999  1.00 32.59           N  
ATOM   1826  CA  PRO A 238      38.647  26.648  12.352  1.00 33.51           C  
ATOM   1827  C   PRO A 238      39.302  28.006  12.447  1.00 34.29           C  
ATOM   1828  O   PRO A 238      39.469  28.698  11.430  1.00 35.60           O  
ATOM   1829  CB  PRO A 238      37.298  26.586  13.055  1.00 33.24           C  
ATOM   1830  CG  PRO A 238      37.212  25.188  13.573  1.00 33.35           C  
ATOM   1831  CD  PRO A 238      38.624  24.795  13.930  1.00 32.57           C  
ATOM   1832  N   ARG A 239      39.770  28.409  13.619  1.00 35.55           N  
ATOM   1833  CA  ARG A 239      40.471  29.666  13.831  1.00 36.64           C  
ATOM   1834  C   ARG A 239      41.816  29.672  13.117  1.00 37.35           C  
ATOM   1835  O   ARG A 239      42.316  30.707  12.671  1.00 36.37           O  
ATOM   1836  CB  ARG A 239      40.686  29.895  15.329  1.00 40.44           C  
ATOM   1837  CG  ARG A 239      41.579  31.059  15.714  1.00 43.00           C  
ATOM   1838  CD  ARG A 239      41.109  31.732  16.996  1.00 44.81           C  
ATOM   1839  NE  ARG A 239      39.684  32.055  16.944  1.00 46.91           N  
ATOM   1840  CZ  ARG A 239      39.164  33.271  17.054  1.00 47.55           C  
ATOM   1841  NH1 ARG A 239      39.928  34.343  17.231  1.00 48.34           N  
ATOM   1842  NH2 ARG A 239      37.847  33.427  16.988  1.00 47.96           N  
ATOM   1843  N   LEU A 240      42.432  28.491  13.019  1.00 37.52           N  
ATOM   1844  CA  LEU A 240      43.698  28.356  12.308  1.00 38.27           C  
ATOM   1845  C   LEU A 240      43.484  28.618  10.819  1.00 39.09           C  
ATOM   1846  O   LEU A 240      44.292  29.298  10.188  1.00 38.93           O  
ATOM   1847  CB  LEU A 240      44.293  26.963  12.536  1.00 36.86           C  
ATOM   1848  CG  LEU A 240      45.459  26.581  11.621  1.00 36.62           C  
ATOM   1849  CD1 LEU A 240      46.720  27.322  12.041  1.00 36.98           C  
ATOM   1850  CD2 LEU A 240      45.689  25.076  11.615  1.00 35.84           C  
ATOM   1851  N   VAL A 241      42.405  28.098  10.246  1.00 40.31           N  
ATOM   1852  CA  VAL A 241      42.139  28.302   8.820  1.00 43.47           C  
ATOM   1853  C   VAL A 241      41.822  29.772   8.546  1.00 45.42           C  
ATOM   1854  O   VAL A 241      42.259  30.357   7.555  1.00 44.99           O  
ATOM   1855  CB  VAL A 241      41.036  27.369   8.305  1.00 42.54           C  
ATOM   1856  CG1 VAL A 241      40.649  27.682   6.865  1.00 41.83           C  
ATOM   1857  CG2 VAL A 241      41.484  25.911   8.410  1.00 41.29           C  
ATOM   1858  N   ARG A 242      41.098  30.397   9.465  1.00 47.41           N  
ATOM   1859  CA  ARG A 242      40.738  31.799   9.391  1.00 50.16           C  
ATOM   1860  C   ARG A 242      41.933  32.727   9.226  1.00 51.39           C  
ATOM   1861  O   ARG A 242      41.944  33.475   8.242  1.00 51.76           O  
ATOM   1862  CB  ARG A 242      39.950  32.206  10.638  1.00 50.85           C  
ATOM   1863  CG  ARG A 242      38.523  31.752  10.774  1.00 52.27           C  
ATOM   1864  CD  ARG A 242      37.965  30.921   9.636  1.00 53.71           C  
ATOM   1865  NE  ARG A 242      37.450  29.645  10.105  1.00 55.51           N  
ATOM   1866  CZ  ARG A 242      36.657  28.811   9.452  1.00 56.29           C  
ATOM   1867  NH1 ARG A 242      36.234  29.079   8.223  1.00 56.88           N  
ATOM   1868  NH2 ARG A 242      36.277  27.684  10.046  1.00 56.19           N  
ATOM   1869  N   GLY A 243      42.906  32.719  10.142  1.00 52.80           N  
ATOM   1870  CA  GLY A 243      44.013  33.642  10.011  1.00 54.84           C  
ATOM   1871  C   GLY A 243      45.432  33.151   9.928  1.00 56.03           C  
ATOM   1872  O   GLY A 243      46.332  33.980  10.153  1.00 56.28           O  
ATOM   1873  N   MET A 244      45.711  31.898   9.583  1.00 57.15           N  
ATOM   1874  CA  MET A 244      47.103  31.443   9.543  1.00 58.81           C  
ATOM   1875  C   MET A 244      47.597  31.038   8.163  1.00 59.12           C  
ATOM   1876  O   MET A 244      47.064  30.176   7.472  1.00 59.36           O  
ATOM   1877  CB  MET A 244      47.308  30.312  10.550  1.00 60.44           C  
ATOM   1878  CG  MET A 244      48.260  30.669  11.681  1.00 61.84           C  
ATOM   1879  SD  MET A 244      49.893  29.932  11.455  1.00 64.18           S  
ATOM   1880  CE  MET A 244      50.763  30.630  12.859  1.00 63.39           C  
ATOM   1881  N   ALA A 245      48.674  31.689   7.751  1.00 59.66           N  
ATOM   1882  CA  ALA A 245      49.350  31.555   6.483  1.00 60.00           C  
ATOM   1883  C   ALA A 245      49.089  30.256   5.722  1.00 60.07           C  
ATOM   1884  O   ALA A 245      48.548  30.397   4.589  1.00 60.04           O  
ATOM   1885  CB  ALA A 245      50.856  31.723   6.696  1.00 60.48           C  
TER    1886      ALA A 245                                                                                                           
HETATM 3773  C   FMT A 254      44.087   6.285  10.076  1.00 16.73           C  
HETATM 3774  O1  FMT A 254      44.607   5.641   9.107  1.00 14.32           O  
HETATM 3775  O2  FMT A 254      42.872   6.556   9.977  1.00 16.42           O  
HETATM 3776  C   FMT A 255      50.325   3.553  20.362  1.00 22.19           C  
HETATM 3777  O1  FMT A 255      50.573   2.636  21.211  1.00 20.50           O  
HETATM 3778  O2  FMT A 255      49.699   4.593  20.597  1.00 18.92           O  
HETATM 3779  C   FMT B 254      69.702  -5.832   9.111  1.00 16.98           C  
HETATM 3780  O1  FMT B 254      70.879  -6.293   8.963  1.00 17.13           O  
HETATM 3781  O2  FMT B 254      69.118  -5.377   8.130  1.00 15.23           O  
HETATM 3782  O   HOH A 256      49.742   3.090   8.363  1.00  7.83           O  
HETATM 3783  O   HOH A 257      52.036   7.839  15.698  1.00  9.01           O  
HETATM 3784  O   HOH A 258      37.084   1.551  12.959  1.00 19.48           O  
HETATM 3785  O   HOH A 259      41.723  -1.261   4.587  1.00 14.77           O  
HETATM 3786  O   HOH A 260      55.530  18.326  33.591  1.00 12.97           O  
HETATM 3787  O   HOH A 261      48.931  14.174  19.488  1.00 11.92           O  
HETATM 3788  O   HOH A 262      55.899   8.589   6.703  1.00 10.15           O  
HETATM 3789  O   HOH A 263      56.252  13.805  11.823  1.00 11.91           O  
HETATM 3790  O   HOH A 264      54.246   8.157  13.821  1.00  9.20           O  
HETATM 3791  O   HOH A 265      60.130  16.325  11.622  1.00 26.00           O  
HETATM 3792  O   HOH A 266      53.576  10.009   0.897  1.00 17.98           O  
HETATM 3793  O   HOH A 267      44.447   0.458  20.950  1.00 17.59           O  
HETATM 3794  O   HOH A 268      48.483  -3.239  31.640  1.00 16.56           O  
HETATM 3795  O   HOH A 269      51.088  26.537  13.982  1.00 17.71           O  
HETATM 3796  O   HOH A 270      56.808  16.075  10.805  1.00  7.72           O  
HETATM 3797  O   HOH A 271      53.456  11.168  16.243  1.00  9.74           O  
HETATM 3798  O   HOH A 272      54.715  23.872  12.382  1.00 16.60           O  
HETATM 3799  O   HOH A 273      51.739  15.276  20.888  1.00 13.93           O  
HETATM 3800  O   HOH A 274      44.277   8.298  20.177  1.00 14.02           O  
HETATM 3801  O   HOH A 275      45.475  13.776  -3.749  1.00 14.24           O  
HETATM 3802  O   HOH A 276      57.868  13.960   4.865  1.00 15.09           O  
HETATM 3803  O   HOH A 277      46.837  12.496  20.229  1.00 22.66           O  
HETATM 3804  O   HOH A 278      55.207  22.289  23.807  1.00 15.65           O  
HETATM 3805  O   HOH A 279      52.299  13.773  16.864  1.00 15.78           O  
HETATM 3806  O   HOH A 280      55.592  15.275  22.210  1.00 18.71           O  
HETATM 3807  O   HOH A 281      61.105  20.015   7.790  1.00 24.02           O  
HETATM 3808  O   HOH A 282      46.381   6.249  12.301  1.00 16.97           O  
HETATM 3809  O   HOH A 283      37.207  -0.846  -1.475  1.00 27.89           O  
HETATM 3810  O   HOH A 284      55.279  15.638  32.740  1.00 20.31           O  
HETATM 3811  O   HOH A 285      46.137   3.850  11.318  1.00 20.43           O  
HETATM 3812  O   HOH A 286      50.521 -17.623  22.768  1.00 27.89           O  
HETATM 3813  O   HOH A 287      44.555  16.443  -3.205  1.00 23.56           O  
HETATM 3814  O   HOH A 288      60.220  15.359  24.682  1.00 16.73           O  
HETATM 3815  O   HOH A 289      54.729  17.185  20.497  1.00 16.48           O  
HETATM 3816  O   HOH A 290      41.257  17.312  19.996  1.00 22.21           O  
HETATM 3817  O   HOH A 291      58.549  20.450   3.524  1.00 20.64           O  
HETATM 3818  O   HOH A 292      49.063 -12.139   2.631  1.00 32.76           O  
HETATM 3819  O   HOH A 293      36.282  -0.074  25.897  1.00 32.04           O  
HETATM 3820  O   HOH A 294      60.539  12.803   4.515  1.00 26.42           O  
HETATM 3821  O   HOH A 295      53.009 -17.259  24.314  1.00 23.05           O  
HETATM 3822  O   HOH A 296      48.114 -10.274   0.270  1.00 43.30           O  
HETATM 3823  O   HOH A 297      36.209   1.057  21.669  1.00 25.65           O  
HETATM 3824  O   HOH A 298      60.972  14.431  17.375  1.00 15.84           O  
HETATM 3825  O   HOH A 299      61.653  17.503  23.608  1.00 45.87           O  
HETATM 3826  O   HOH A 300      53.510  19.464   1.530  1.00 25.96           O  
HETATM 3827  O   HOH A 301      39.561   6.704  -7.353  1.00 28.68           O  
HETATM 3828  O   HOH A 302      46.760  14.108  -6.135  1.00 19.47           O  
HETATM 3829  O   HOH A 303      51.353  20.131  22.362  1.00 25.04           O  
HETATM 3830  O   HOH A 304      32.554   5.400  17.065  1.00 27.55           O  
HETATM 3831  O   HOH A 305      47.484   7.440  10.519  1.00 20.91           O  
HETATM 3832  O   HOH A 306      61.804  21.069  32.852  1.00 21.94           O  
HETATM 3833  O   HOH A 307      38.811   2.668  -1.249  1.00 27.14           O  
HETATM 3834  O   HOH A 308      44.093 -19.002  25.229  1.00 33.32           O  
HETATM 3835  O   HOH A 309      48.248   1.246  -5.634  1.00 30.80           O  
HETATM 3836  O   HOH A 310      45.114  10.995  -7.862  1.00 27.92           O  
HETATM 3837  O   HOH A 311      42.925 -13.119  12.463  1.00 40.47           O  
HETATM 3838  O   HOH A 312      43.614  17.960  22.186  1.00 18.17           O  
HETATM 3839  O   HOH A 313      50.557  -1.717  32.201  1.00 34.62           O  
HETATM 3840  O   HOH A 314      39.231  10.978  24.632  1.00 39.75           O  
HETATM 3841  O   HOH A 315      49.012   6.210  18.134  1.00 31.42           O  
HETATM 3842  O   HOH A 316      29.021   6.562   8.451  1.00 21.65           O  
HETATM 3843  O   HOH A 317      29.996  18.336  13.843  1.00 32.75           O  
HETATM 3844  O   HOH A 318      45.404 -13.666  12.927  1.00 32.47           O  
HETATM 3845  O   HOH A 319      35.389  -5.275  21.909  1.00 36.07           O  
HETATM 3846  O   HOH A 320      58.076  -9.518  17.513  1.00  4.99           O  
HETATM 3847  O   HOH A 321      57.467  16.533  18.318  1.00 12.48           O  
HETATM 3848  O   HOH A 322      52.011   2.590  32.371  1.00 36.20           O  
HETATM 3849  O   HOH A 323      40.000   4.626  -6.457  1.00 38.96           O  
HETATM 3850  O   HOH A 324      40.253  30.914  -1.336  1.00 31.37           O  
HETATM 3851  O   HOH A 325      59.572  18.260  16.826  1.00 35.75           O  
HETATM 3852  O   HOH A 326      31.943  16.609  23.605  1.00 34.88           O  
HETATM 3853  O   HOH A 327      35.078 -10.621  10.626  1.00 33.37           O  
HETATM 3854  O   HOH A 328      36.995   5.182  -0.191  1.00 34.56           O  
HETATM 3855  O   HOH A 329      41.731  -8.315   3.135  1.00 25.88           O  
HETATM 3856  O   HOH A 330      33.167   3.976   4.487  1.00 30.36           O  
HETATM 3857  O   HOH A 331      47.246   9.911  18.655  1.00 31.45           O  
HETATM 3858  O   HOH A 332      50.443   6.031  22.866  1.00 37.86           O  
HETATM 3859  O   HOH A 333      47.004  -9.601  35.305  1.00 30.32           O  
HETATM 3860  O   HOH A 334      37.648   2.750  27.500  1.00 36.79           O  
HETATM 3861  O   HOH A 335      44.059  28.486  21.747  1.00 41.74           O  
HETATM 3862  O   HOH A 336      35.118   4.302   2.722  1.00 23.78           O  
HETATM 3863  O   HOH A 337      61.866  13.563  19.781  1.00 24.09           O  
HETATM 3864  O   HOH A 338      39.362  -8.786   6.459  1.00 23.95           O  
HETATM 3865  O   HOH A 339      35.377 -11.038  22.236  1.00 32.64           O  
HETATM 3866  O   HOH A 340      44.829 -11.306  34.864  1.00 35.78           O  
HETATM 3867  O   HOH A 341      32.654  -9.162  14.486  1.00 36.71           O  
HETATM 3868  O   HOH A 342      34.917   3.370  23.006  1.00 34.60           O  
HETATM 3869  O   HOH A 343      30.321  21.209   1.037  1.00 42.31           O  
HETATM 3870  O   HOH A 344      29.797  10.462   6.305  1.00 34.41           O  
HETATM 3871  O   HOH A 345      40.821  -3.563  -2.653  1.00 30.22           O  
HETATM 3872  O   HOH A 346      38.093   4.485  -3.811  1.00 45.05           O  
HETATM 3873  O   HOH A 347      55.040  11.080  -4.093  1.00 37.78           O  
HETATM 3874  O   HOH A 348      60.925  22.150  20.059  1.00 38.72           O  
HETATM 3875  O   HOH A 349      61.332  19.153  29.717  1.00 26.26           O  
HETATM 3876  O   HOH A 350      65.553   8.219  37.891  1.00 46.97           O  
HETATM 3877  O   HOH A 351      57.845   0.374  34.610  1.00 35.39           O  
HETATM 3878  O   HOH A 352      36.458  24.424  16.948  1.00 34.15           O  
HETATM 3879  O   HOH A 353      52.525  -1.379  -1.265  1.00 32.59           O  
HETATM 3880  O   HOH A 354      49.776 -21.452  18.446  1.00 46.88           O  
HETATM 3881  O   HOH A 355      44.537  13.780  24.906  1.00 57.36           O  
HETATM 3882  O   HOH A 356      36.624  -6.261   5.935  1.00 30.39           O  
HETATM 3883  O   HOH A 357      39.636 -20.120  14.978  1.00 32.86           O  
HETATM 3884  O   HOH A 358      32.455  19.066  19.976  1.00 27.95           O  
HETATM 3885  O   HOH A 359      48.827  -7.693  37.721  1.00 40.90           O  
HETATM 3886  O   HOH A 360      50.323 -20.202  27.052  1.00 51.95           O  
HETATM 3887  O   HOH A 361      33.197  29.893  13.607  1.00 44.21           O  
HETATM 3888  O   HOH A 362      35.555  24.363  -0.806  1.00 35.59           O  
HETATM 3889  O   HOH A 363      34.338  -4.381   9.957  1.00 32.36           O  
HETATM 3890  O   HOH A 364      39.300  -5.953  35.249  1.00 41.25           O  
HETATM 3891  O   HOH A 365      40.450  -6.191   0.306  1.00 32.89           O  
HETATM 3892  O   HOH A 366      26.327   5.674   8.027  1.00 32.23           O  
HETATM 3893  O   HOH A 367      50.739  -0.557  -5.274  1.00 48.59           O  
HETATM 3894  O   HOH A 368      30.812  20.245  -1.473  1.00 39.96           O  
HETATM 3895  O   HOH A 369      56.838   6.721  33.437  1.00 36.74           O  
HETATM 3896  O   HOH A 370      60.674  14.529  36.116  1.00 31.73           O  
HETATM 3897  O   HOH A 371      45.698  -2.282  32.837  1.00 31.48           O  
HETATM 3898  O   HOH A 372      30.885  -0.254   3.067  1.00 42.34           O  
HETATM 3899  O   HOH A 373      38.830  27.516  16.226  1.00 27.57           O  
HETATM 3900  O   HOH A 374      48.508  14.996  26.834  1.00 27.98           O  
HETATM 3901  O   HOH A 375      31.158   5.978  19.599  1.00 33.12           O  
HETATM 3902  O   HOH A 376      33.679  -3.276  22.073  1.00 35.45           O  
HETATM 3903  O   HOH A 377      32.963  15.126  19.147  1.00 24.38           O  
HETATM 3904  O   HOH A 378      49.458  26.307  17.985  1.00 38.97           O  
HETATM 3905  O   HOH A 379      41.626 -16.202  13.070  1.00 38.10           O  
HETATM 3906  O   HOH A 380      44.532  28.373  16.368  1.00 36.20           O  
HETATM 3907  O   HOH A 381      39.307 -18.568  22.030  1.00 42.59           O  
HETATM 3908  O   HOH A 382      33.188  12.322  22.803  1.00 34.15           O  
HETATM 3909  O   HOH A 383      36.435  22.881  23.117  1.00 48.66           O  
HETATM 3910  O   HOH A 384      39.075  22.615  22.139  1.00 33.24           O  
HETATM 3911  O   HOH A 385      35.125  27.602  19.045  1.00 47.84           O  
HETATM 3912  O   HOH A 386      35.445   3.402   0.505  1.00 43.65           O  
HETATM 3913  O   HOH A 387      30.564  11.207   3.807  1.00 38.06           O  
HETATM 3914  O   HOH A 388      44.244  -7.466  -1.240  1.00 39.39           O  
HETATM 3915  O   HOH A 389      56.354   0.251  -1.583  1.00 50.13           O  
HETATM 3916  O   HOH A 390      49.140  14.597  -6.754  1.00 27.39           O  
HETATM 3917  O   HOH A 391      36.709  28.856  16.541  1.00 34.69           O  
HETATM 3918  O   HOH A 392      37.160  11.030  23.598  1.00 40.65           O  
HETATM 3919  O   HOH A 393      56.561  22.371   2.608  1.00 36.79           O  
HETATM 3920  O   HOH A 394      43.839  12.498  -9.768  1.00 32.75           O  
HETATM 3921  O   HOH A 395      59.928  16.354  19.222  1.00 31.09           O  
HETATM 3922  O   HOH A 396      28.228  23.102  10.186  1.00 49.35           O  
HETATM 3923  O   HOH A 397      30.477   8.079   6.986  1.00 46.16           O  
HETATM 3924  O   HOH A 398      62.104  16.406  20.406  1.00 40.38           O  
HETATM 3925  O   HOH A 399      62.560  19.094  35.995  1.00 35.58           O  
HETATM 3926  O   HOH A 400      45.422   4.097  -9.155  1.00 38.11           O  
HETATM 3927  O   HOH A 401      50.367  -3.052  -0.842  1.00 27.99           O  
HETATM 3928  O   HOH A 402      56.927  22.522   6.257  1.00 34.65           O  
HETATM 3929  O   HOH A 403      45.921  21.169 -11.271  1.00 48.84           O  
HETATM 3930  O   HOH A 404      39.617  24.993  21.118  1.00 46.00           O  
HETATM 3931  O   HOH A 405      56.675  24.345   9.409  1.00 31.05           O  
HETATM 3932  O   HOH A 406      44.614 -12.765   7.988  1.00 39.02           O  
HETATM 3933  O   HOH A 407      34.967  -3.413   4.343  1.00 41.95           O  
HETATM 3934  O   HOH A 408      33.410  15.908  -4.327  1.00 54.30           O  
HETATM 3935  O   HOH A 409      36.001  15.361  -8.882  1.00 65.32           O  
HETATM 3936  O   HOH A 410      56.030  13.938  34.819  1.00 40.49           O  
HETATM 3937  O   HOH A 411      48.591  29.517  14.871  1.00 42.37           O  
HETATM 3938  O   HOH A 412      48.406  33.316  -3.916  1.00 50.58           O  
HETATM 3939  O   HOH A 413      37.652 -15.204  28.451  1.00 54.96           O  
HETATM 3940  O   HOH A 414      56.232  -4.848  -4.329  1.00 44.90           O  
HETATM 3941  O   HOH A 415      32.942  -8.014  23.313  1.00 45.96           O  
HETATM 3942  O   HOH A 416      47.543   7.465  16.868  1.00 30.94           O  
HETATM 3943  O   HOH A 417      28.645  19.944  11.030  1.00 46.64           O  
HETATM 3944  O   HOH A 418      56.998  19.250   0.591  1.00 24.84           O  
HETATM 3945  O   HOH A 419      64.286  15.515   6.798  1.00 69.05           O  
HETATM 3946  O   HOH A 420      49.746 -15.807  18.444  1.00 71.52           O  
HETATM 3947  O   HOH A 421      47.669   7.818  -8.641  1.00 37.98           O  
HETATM 3948  O   HOH A 422      43.252  26.962  -5.616  1.00 41.03           O  
HETATM 3949  O   HOH A 423      50.736  22.494  -0.221  1.00 42.50           O  
HETATM 3950  O   HOH A 424      51.996   4.892  33.420  1.00 45.69           O  
HETATM 3951  O   HOH A 425      41.613  17.581  -9.806  1.00 39.85           O  
HETATM 3952  O   HOH B 255      56.206   9.617  17.599  1.00  5.59           O  
HETATM 3953  O   HOH B 256      59.349  -9.722   0.621  1.00 18.40           O  
HETATM 3954  O   HOH B 257      59.720  -8.001  13.678  1.00  4.57           O  
HETATM 3955  O   HOH B 258      63.703  -2.867   7.894  1.00 10.29           O  
HETATM 3956  O   HOH B 259      57.616 -13.617  11.718  1.00  6.41           O  
HETATM 3957  O   HOH B 260      62.070  -7.656  15.313  1.00 12.30           O  
HETATM 3958  O   HOH B 261      67.093 -13.615  -4.707  1.00 17.41           O  
HETATM 3959  O   HOH B 262      57.015 -15.960  10.820  1.00  8.72           O  
HETATM 3960  O   HOH B 263      65.805 -13.932  -7.067  1.00 22.66           O  
HETATM 3961  O   HOH B 264      65.305 -13.917  18.619  1.00 13.68           O  
HETATM 3962  O   HOH B 265      70.880  13.404  11.440  1.00 29.73           O  
HETATM 3963  O   HOH B 266      57.639  -8.331   6.615  1.00 12.70           O  
HETATM 3964  O   HOH B 267      71.403   1.443   3.380  1.00 12.72           O  
HETATM 3965  O   HOH B 268      76.759  -1.258  11.169  1.00 15.80           O  
HETATM 3966  O   HOH B 269      67.645  -3.872  10.531  1.00 21.27           O  
HETATM 3967  O   HOH B 270      68.269 -16.357  -4.233  1.00 22.91           O  
HETATM 3968  O   HOH B 271      67.008   3.539  31.068  1.00 13.68           O  
HETATM 3969  O   HOH B 272      60.753 -11.019  15.870  1.00  8.20           O  
HETATM 3970  O   HOH B 273      73.272 -16.862  18.424  1.00 19.55           O  
HETATM 3971  O   HOH B 274      62.643 -14.977  20.353  1.00 16.98           O  
HETATM 3972  O   HOH B 275      64.724  10.351  -0.514  1.00 26.24           O  
HETATM 3973  O   HOH B 276      59.730 -15.414  32.716  1.00 21.40           O  
HETATM 3974  O   HOH B 277      70.236  -7.920  19.060  1.00 16.66           O  
HETATM 3975  O   HOH B 278      70.171  -0.333  19.912  1.00 19.17           O  
HETATM 3976  O   HOH B 279      76.430   6.233   4.166  1.00 22.58           O  
HETATM 3977  O   HOH B 280      67.441 -12.186  19.194  1.00 17.97           O  
HETATM 3978  O   HOH B 281      55.350 -13.706   5.057  1.00 17.32           O  
HETATM 3979  O   HOH B 282      59.477 -22.016  23.591  1.00 15.87           O  
HETATM 3980  O   HOH B 283      67.509  -5.958  11.515  1.00 20.07           O  
HETATM 3981  O   HOH B 284      63.038 -26.316  13.496  1.00 22.57           O  
HETATM 3982  O   HOH B 285      81.704  -5.333  14.965  1.00 23.30           O  
HETATM 3983  O   HOH B 286      53.369 -14.058  17.649  1.00 15.96           O  
HETATM 3984  O   HOH B 287      64.094  12.202   2.185  1.00 29.89           O  
HETATM 3985  O   HOH B 288      65.512  -5.682  17.404  1.00 29.68           O  
HETATM 3986  O   HOH B 289      63.120 -19.883  22.011  1.00 17.18           O  
HETATM 3987  O   HOH B 290      64.042 -11.658  18.108  1.00 24.18           O  
HETATM 3988  O   HOH B 291      73.754   9.046   5.214  1.00 20.50           O  
HETATM 3989  O   HOH B 292      61.972 -13.648  16.631  1.00 23.75           O  
HETATM 3990  O   HOH B 293      53.288 -21.879  20.260  1.00 30.52           O  
HETATM 3991  O   HOH B 294      53.288 -20.905  33.086  1.00 24.39           O  
HETATM 3992  O   HOH B 295      54.397 -15.150  24.942  1.00 19.38           O  
HETATM 3993  O   HOH B 296      75.269 -27.154  14.828  1.00 23.72           O  
HETATM 3994  O   HOH B 297      78.101  11.520   9.018  1.00 32.40           O  
HETATM 3995  O   HOH B 298      53.874 -16.363  11.840  1.00 36.08           O  
HETATM 3996  O   HOH B 299      73.167  -6.278  -7.900  1.00 29.25           O  
HETATM 3997  O   HOH B 300      74.246  -9.714 -11.359  1.00 22.98           O  
HETATM 3998  O   HOH B 301      75.411   1.079  -3.260  1.00 28.57           O  
HETATM 3999  O   HOH B 302      63.217 -14.279  -7.444  1.00 31.12           O  
HETATM 4000  O   HOH B 303      72.183   6.534  -0.796  1.00 34.73           O  
HETATM 4001  O   HOH B 304      81.432 -12.252  20.337  1.00 46.50           O  
HETATM 4002  O   HOH B 305      78.105   3.664   2.516  1.00 26.69           O  
HETATM 4003  O   HOH B 306      66.823  10.690  34.237  1.00 34.60           O  
HETATM 4004  O   HOH B 307      84.487 -17.653   2.190  1.00 39.68           O  
HETATM 4005  O   HOH B 308      78.073 -24.206  15.339  1.00 30.48           O  
HETATM 4006  O   HOH B 309      68.260   1.808  -7.452  1.00 43.59           O  
HETATM 4007  O   HOH B 310      74.373  -4.625  -5.134  1.00 38.76           O  
HETATM 4008  O   HOH B 311      59.206 -15.012  22.006  1.00 24.37           O  
HETATM 4009  O   HOH B 312      59.637 -19.195   1.134  1.00 29.43           O  
HETATM 4010  O   HOH B 313      63.157 -16.670  -9.560  1.00 45.33           O  
HETATM 4011  O   HOH B 314      74.468  20.545  14.017  1.00 40.90           O  
HETATM 4012  O   HOH B 315      61.842 -22.678  -0.936  1.00 40.46           O  
HETATM 4013  O   HOH B 316      64.419  -0.998  -6.323  1.00 30.85           O  
HETATM 4014  O   HOH B 317      50.703 -13.701  30.702  1.00 27.47           O  
HETATM 4015  O   HOH B 318      54.443 -14.457  36.192  1.00 33.28           O  
HETATM 4016  O   HOH B 319      56.749 -16.374  18.405  1.00 16.47           O  
HETATM 4017  O   HOH B 320      52.711 -13.316  19.914  1.00 22.01           O  
HETATM 4018  O   HOH B 321      52.490 -16.368  20.987  1.00 37.23           O  
HETATM 4019  O   HOH B 322      66.977  -9.950  18.338  1.00 35.58           O  
HETATM 4020  O   HOH B 323      68.476  13.843  12.484  1.00 41.82           O  
HETATM 4021  O   HOH B 324      69.292   2.400  32.045  1.00 26.78           O  
HETATM 4022  O   HOH B 325      62.613   5.528  -2.495  1.00 35.24           O  
HETATM 4023  O   HOH B 326      72.267  11.990  33.842  1.00 20.55           O  
HETATM 4024  O   HOH B 327      72.762 -16.588  21.088  1.00 31.86           O  
HETATM 4025  O   HOH B 328      68.469 -12.506 -10.600  1.00 20.89           O  
HETATM 4026  O   HOH B 329      81.628 -19.709   1.941  1.00 32.75           O  
HETATM 4027  O   HOH B 330      82.002  -0.998   0.894  1.00 57.81           O  
HETATM 4028  O   HOH B 331      71.320   8.538   1.890  1.00 26.25           O  
HETATM 4029  O   HOH B 332      72.570  13.479  31.369  1.00 32.93           O  
HETATM 4030  O   HOH B 333      81.147   9.124  11.894  1.00 35.59           O  
HETATM 4031  O   HOH B 334      77.646 -28.295  14.895  1.00 39.09           O  
HETATM 4032  O   HOH B 335      77.838  -4.100   1.115  1.00 33.23           O  
HETATM 4033  O   HOH B 336      66.525  -9.341  -9.604  1.00 34.48           O  
HETATM 4034  O   HOH B 337      52.879 -12.577   4.651  1.00 31.63           O  
HETATM 4035  O   HOH B 338      53.586 -18.901  30.008  1.00 20.36           O  
HETATM 4036  O   HOH B 339      63.914 -26.419  16.859  1.00 37.54           O  
HETATM 4037  O   HOH B 340      63.898  -2.325  20.731  1.00 23.41           O  
HETATM 4038  O   HOH B 341      64.664  -4.588  19.906  1.00 21.26           O  
HETATM 4039  O   HOH B 342      58.398  -6.609  33.441  1.00 33.93           O  
HETATM 4040  O   HOH B 343      66.670 -11.454  -8.217  1.00 36.62           O  
HETATM 4041  O   HOH B 344      78.540  -0.578  20.159  1.00 26.20           O  
HETATM 4042  O   HOH B 345      62.449   2.935  -0.817  1.00 35.38           O  
HETATM 4043  O   HOH B 346      61.347  13.311   2.124  1.00 36.57           O  
HETATM 4044  O   HOH B 347      68.927  16.891  16.860  1.00 39.93           O  
HETATM 4045  O   HOH B 348      75.544 -21.929  20.611  1.00 31.66           O  
HETATM 4046  O   HOH B 349      84.488  -6.267   5.675  1.00 31.15           O  
HETATM 4047  O   HOH B 350      73.772  -2.482  -2.665  1.00 28.40           O  
HETATM 4048  O   HOH B 351      71.520   3.656  -4.287  1.00 32.95           O  
HETATM 4049  O   HOH B 352      78.312 -16.830  -5.698  1.00 47.98           O  
HETATM 4050  O   HOH B 353      54.779 -20.191   3.763  1.00 26.58           O  
HETATM 4051  O   HOH B 354      75.214 -27.254  18.051  1.00 41.58           O  
HETATM 4052  O   HOH B 355      64.309  -5.408  -7.743  1.00 25.57           O  
HETATM 4053  O   HOH B 356      64.470  -2.167  -8.576  1.00 41.51           O  
HETATM 4054  O   HOH B 357      64.326  17.776  22.322  1.00 34.24           O  
HETATM 4055  O   HOH B 358      76.156  -5.098  -1.799  1.00 26.35           O  
HETATM 4056  O   HOH B 359      81.933 -18.536  17.929  1.00 30.92           O  
HETATM 4057  O   HOH B 360      79.947  -3.811   2.262  1.00 23.05           O  
HETATM 4058  O   HOH B 361      59.000  16.208  -0.622  1.00 37.74           O  
HETATM 4059  O   HOH B 362      76.557   5.755  34.021  1.00 43.61           O  
HETATM 4060  O   HOH B 363      64.929   2.292  31.654  1.00 38.67           O  
HETATM 4061  O   HOH B 364      59.660  -9.591  35.932  1.00 41.35           O  
HETATM 4062  O   HOH B 365      70.774 -17.860  21.847  1.00 32.60           O  
HETATM 4063  O   HOH B 366      72.276 -23.635  21.353  1.00 34.24           O  
HETATM 4064  O   HOH B 367      59.700 -16.839  20.276  1.00 24.00           O  
HETATM 4065  O   HOH B 368      78.383 -23.576  19.331  1.00 33.17           O  
HETATM 4066  O   HOH B 369      86.455  -1.102  14.702  1.00 32.83           O  
HETATM 4067  O   HOH B 370      64.482  15.672  17.417  1.00 39.58           O  
HETATM 4068  O   HOH B 371      86.070 -24.756  11.726  1.00 48.41           O  
HETATM 4069  O   HOH B 372      75.094   5.675   0.160  1.00 43.51           O  
HETATM 4070  O   HOH B 373      81.212   5.235   9.226  1.00 46.82           O  
HETATM 4071  O   HOH B 374      87.851  -9.654   9.129  1.00 36.84           O  
HETATM 4072  O   HOH B 375      61.852  -8.384  -6.471  1.00 34.24           O  
HETATM 4073  O   HOH B 376      51.541 -16.079  32.423  1.00 31.59           O  
HETATM 4074  O   HOH B 377      77.702 -10.754  22.135  1.00 33.26           O  
HETATM 4075  O   HOH B 378      84.114  -0.777  13.272  1.00 29.02           O  
HETATM 4076  O   HOH B 379      71.301   3.514  33.473  1.00 40.83           O  
HETATM 4077  O   HOH B 380      67.838 -21.430 -12.291  1.00 44.37           O  
HETATM 4078  O   HOH B 381      59.724   4.782  -4.725  1.00 42.22           O  
HETATM 4079  O   HOH B 382      80.101  20.538  16.988  1.00 40.28           O  
HETATM 4080  O   HOH B 383      81.293  15.964  18.634  1.00 47.70           O  
HETATM 4081  O   HOH B 384      81.025  13.875  14.208  1.00 39.21           O  
HETATM 4082  O   HOH B 385      58.140  -0.302  -5.102  1.00 34.58           O  
HETATM 4083  O   HOH B 386      55.711 -12.938  -2.844  1.00 55.85           O  
HETATM 4084  O   HOH B 387      51.377 -16.559  14.783  1.00 40.82           O  
HETATM 4085  O   HOH B 388      52.491 -19.821   8.432  1.00 32.39           O  
HETATM 4086  O   HOH B 389      67.727  13.892  33.881  1.00 28.71           O  
HETATM 4087  O   HOH B 390      65.304  14.034   3.978  1.00 39.09           O  
HETATM 4088  O   HOH B 391      69.313 -29.208   1.527  1.00 42.36           O  
HETATM 4089  O   HOH B 392      72.904 -31.067  -1.619  1.00 42.26           O  
HETATM 4090  O   HOH B 393      73.350   4.488  35.733  1.00 31.72           O  
HETATM 4091  O   HOH B 394      66.357  -7.352  10.068  1.00 28.29           O  
HETATM 4092  O   HOH B 395      77.075 -19.155  -9.069  1.00 45.54           O  
HETATM 4093  O   HOH B 396      57.696 -11.166  -3.732  1.00 31.05           O  
HETATM 4094  O   HOH B 397      61.318 -14.863  -5.907  1.00 31.53           O  
HETATM 4095  O   HOH B 398      60.412   1.454  -1.427  1.00 35.51           O  
HETATM 4096  O   HOH B 399      66.745  -7.508  17.004  1.00 33.97           O  
HETATM 4097  O   HOH B 400      81.244 -14.852  17.040  1.00 31.94           O  
HETATM 4098  O   HOH B 401      72.413 -32.913  18.848  1.00 44.27           O  
HETATM 4099  O   HOH B 402      68.566   0.610  33.623  1.00 52.39           O  
HETATM 4100  O   HOH B 403      68.938  13.019   7.141  1.00 38.60           O  
HETATM 4101  O   HOH B 404      90.022  -6.228  10.103  1.00 61.77           O  
HETATM 4102  O   HOH B 405      77.369  19.674  14.145  1.00 36.05           O  
HETATM 4103  O   HOH B 406      88.527 -12.395   8.552  1.00 47.16           O  
HETATM 4104  O   HOH B 407      86.595 -14.772   9.382  1.00 51.99           O  
HETATM 4105  O   HOH B 408      83.681  -9.891   3.656  1.00 34.87           O  
HETATM 4106  O   HOH B 409      81.345 -10.509  -3.319  1.00 52.35           O  
HETATM 4107  O   HOH B 410      80.685 -16.226  -4.216  1.00 44.49           O  
HETATM 4108  O   HOH B 411      61.872   1.502  -5.049  1.00 53.06           O  
HETATM 4109  O   HOH B 412      58.658 -13.910  34.652  1.00 39.72           O  
HETATM 4110  O   HOH B 413      72.659 -13.686 -11.065  1.00 22.40           O  
HETATM 4111  O   HOH B 414      78.985   0.976  23.273  1.00 39.27           O  
HETATM 4112  O   HOH B 415      69.057 -32.486   5.219  1.00 47.48           O  
HETATM 4113  O   HOH B 416      51.515 -12.827   2.532  1.00 35.95           O  
HETATM 4114  O   HOH B 417      63.216   3.412  -3.931  1.00 38.61           O  
HETATM 4115  O   HOH B 418      82.662  -7.543   4.615  1.00 38.74           O  
CONECT 3773 3774 3775                                                           
CONECT 3774 3773                                                                
CONECT 3775 3773                                                                
CONECT 3776 3777 3778                                                           
CONECT 3777 3776                                                                
CONECT 3778 3776                                                                
CONECT 3779 3780 3781                                                           
CONECT 3780 3779                                                                
CONECT 3781 3779                                                                
MASTER      286    0    3   28   12    0    6    9 4113    2    9   40          
END                                                                             



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.