HEADER    VIRAL PROTEIN                           08-JUL-97   1AOL              
TITLE     FRIEND MURINE LEUKEMIA VIRUS RECEPTOR-BINDING DOMAIN                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GP70;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RECEPTOR-BINDING DOMAIN;                                   
COMPND   5 SYNONYM: SU;                                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: FRIEND MURINE LEUKEMIA VIRUS;                   
SOURCE   3 ORGANISM_TAXID: 11795;                                               
SOURCE   4 VARIANT: MOLECULAR CLONE 57;                                         
SOURCE   5 CELL_LINE: HIGH FIVE BTI-TN-5B1-4;                                   
SOURCE   6 EXPRESSION_SYSTEM: TRICHOPLUSIA NI;                                  
SOURCE   7 EXPRESSION_SYSTEM_COMMON: CABBAGE LOOPER;                            
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 7111;                                       
SOURCE   9 EXPRESSION_SYSTEM_CELL_LINE: HIGH FIVE, BTI-TN-5B1-4;                
SOURCE  10 EXPRESSION_SYSTEM_CELLULAR_LOCATION: SECRETED;                       
SOURCE  11 EXPRESSION_SYSTEM_VECTOR_TYPE: VIRUS;                                
SOURCE  12 EXPRESSION_SYSTEM_VECTOR: BACULOVIRUS;                               
SOURCE  13 EXPRESSION_SYSTEM_PLASMID: PVL1393-FRRBD                             
KEYWDS    COAT PROTEIN, VIRAL GLYCOPROTEIN, RETROVIRUS, VIRAL PROTEIN           
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    D.FASS,R.A.DAVEY,C.A.HAMSON,P.S.KIM,J.M.CUNNINGHAM,J.M.BERGER         
REVDAT   4   29-JUL-20 1AOL    1       COMPND REMARK HETNAM LINK                
REVDAT   4 2                   1       SITE                                     
REVDAT   3   13-JUL-11 1AOL    1       VERSN                                    
REVDAT   2   24-FEB-09 1AOL    1       VERSN                                    
REVDAT   1   15-OCT-97 1AOL    0                                                
JRNL        AUTH   D.FASS,R.A.DAVEY,C.A.HAMSON,P.S.KIM,J.M.CUNNINGHAM,          
JRNL        AUTH 2 J.M.BERGER                                                   
JRNL        TITL   STRUCTURE OF A MURINE LEUKEMIA VIRUS RECEPTOR-BINDING        
JRNL        TITL 2 GLYCOPROTEIN AT 2.0 ANGSTROM RESOLUTION.                     
JRNL        REF    SCIENCE                       V. 277  1662 1997              
JRNL        REFN                   ISSN 0036-8075                               
JRNL        PMID   9287219                                                      
JRNL        DOI    10.1126/SCIENCE.277.5332.1662                                
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.00 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.8                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 20.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : NULL                           
REMARK   3   NUMBER OF REFLECTIONS             : 20321                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE            (WORKING SET) : 0.223                           
REMARK   3   FREE R VALUE                     : 0.264                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 6.900                           
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 8                            
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.00                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.09                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 2290                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2830                       
REMARK   3   BIN FREE R VALUE                    : 0.3230                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : 6.80                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1785                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 31                                      
REMARK   3   SOLVENT ATOMS            : 191                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.014                           
REMARK   3   BOND ANGLES            (DEGREES) : 2.900                           
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1AOL 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_1000171066.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : OCT-96                             
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 6.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : RIGAKU RUH2R                       
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : NI FILTER                          
REMARK 200  OPTICS                         : MIRRORS                            
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU RAXIS                       
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 20321                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.000                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 20.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 1.500                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 97.2                               
REMARK 200  DATA REDUNDANCY                : 2.500                              
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : 0.06700                            
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 11.0000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.00                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.07                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 93.9                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 2.10                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : 0.19800                            
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 6.000                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: NULL                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MIR                          
REMARK 200 SOFTWARE USED: X-PLOR 3.8                                            
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 52.00                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.99                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PROTEIN WAS CRYSTALLIZED FROM 150 MM     
REMARK 280  ZINC ACETATE, 100 MM SODIUM CACODYLATE, PH 6.5, 19% PEG 8000        
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       27.65000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       40.20000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       34.20000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       40.20000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       27.65000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       34.20000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     PRO A 236    O                                                   
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    HIS A  55   NE2   HIS A  55   CD2    -0.079                       
REMARK 500    HIS A 112   NE2   HIS A 112   CD2    -0.076                       
REMARK 500    HIS A 125   NE2   HIS A 125   CD2    -0.068                       
REMARK 500    HIS A 205   NE2   HIS A 205   CD2    -0.068                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ASN A  12   CB  -  CG  -  ND2 ANGL. DEV. =  16.1 DEGREES          
REMARK 500    TRP A  15   CD1 -  CG  -  CD2 ANGL. DEV. =   7.6 DEGREES          
REMARK 500    TRP A  15   CE2 -  CD2 -  CG  ANGL. DEV. =  -6.5 DEGREES          
REMARK 500    TRP A  26   CD1 -  CG  -  CD2 ANGL. DEV. =   6.2 DEGREES          
REMARK 500    TRP A  26   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.4 DEGREES          
REMARK 500    TRP A  35   CD1 -  CG  -  CD2 ANGL. DEV. =   6.1 DEGREES          
REMARK 500    TRP A  35   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.8 DEGREES          
REMARK 500    TRP A  37   CD1 -  CG  -  CD2 ANGL. DEV. =   7.3 DEGREES          
REMARK 500    TRP A  37   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500    TRP A  37   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.8 DEGREES          
REMARK 500    TRP A  38   CD1 -  CG  -  CD2 ANGL. DEV. =   5.6 DEGREES          
REMARK 500    TRP A  38   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.7 DEGREES          
REMARK 500    TRP A  56   CD1 -  CG  -  CD2 ANGL. DEV. =   6.4 DEGREES          
REMARK 500    TRP A  56   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.9 DEGREES          
REMARK 500    ARG A  85   CG  -  CD  -  NE  ANGL. DEV. = -16.6 DEGREES          
REMARK 500    ARG A  85   NE  -  CZ  -  NH2 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500    TRP A 102   CD1 -  CG  -  CD2 ANGL. DEV. =   6.3 DEGREES          
REMARK 500    TRP A 102   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.3 DEGREES          
REMARK 500    ARG A 104   NE  -  CZ  -  NH1 ANGL. DEV. =   5.6 DEGREES          
REMARK 500    ARG A 104   NE  -  CZ  -  NH2 ANGL. DEV. =  -5.2 DEGREES          
REMARK 500    ALA A 130   CB  -  CA  -  C   ANGL. DEV. =  -9.1 DEGREES          
REMARK 500    CYS A 141   CA  -  CB  -  SG  ANGL. DEV. =   6.7 DEGREES          
REMARK 500    TRP A 144   CD1 -  CG  -  CD2 ANGL. DEV. =   6.2 DEGREES          
REMARK 500    TRP A 144   CE2 -  CD2 -  CG  ANGL. DEV. =  -6.0 DEGREES          
REMARK 500    TRP A 154   CD1 -  CG  -  CD2 ANGL. DEV. =   6.1 DEGREES          
REMARK 500    TRP A 154   CE2 -  CD2 -  CG  ANGL. DEV. =  -6.2 DEGREES          
REMARK 500    TRP A 160   CD1 -  CG  -  CD2 ANGL. DEV. =   6.4 DEGREES          
REMARK 500    TRP A 160   CE2 -  CD2 -  CG  ANGL. DEV. =  -6.5 DEGREES          
REMARK 500    TRP A 160   CG  -  CD2 -  CE3 ANGL. DEV. =   5.9 DEGREES          
REMARK 500    TRP A 183   CD1 -  CG  -  CD2 ANGL. DEV. =   7.0 DEGREES          
REMARK 500    TRP A 183   CB  -  CG  -  CD1 ANGL. DEV. =  -8.2 DEGREES          
REMARK 500    TRP A 183   CE2 -  CD2 -  CG  ANGL. DEV. =  -6.2 DEGREES          
REMARK 500    TRP A 183   CG  -  CD2 -  CE3 ANGL. DEV. =   5.8 DEGREES          
REMARK 500    TRP A 201   CD1 -  CG  -  CD2 ANGL. DEV. =   6.0 DEGREES          
REMARK 500    TRP A 201   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.4 DEGREES          
REMARK 500    TRP A 207   CD1 -  CG  -  CD2 ANGL. DEV. =   5.8 DEGREES          
REMARK 500    TRP A 207   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500    ARG A 210   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500    VAL A 213   CB  -  CA  -  C   ANGL. DEV. = -14.0 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    GLU A 116     -108.73   -124.52                                   
REMARK 500    PRO A 127     -160.90    -65.14                                   
REMARK 500    ARG A 128        8.26    -48.06                                   
REMARK 500    LYS A 131      -32.00    -32.38                                   
REMARK 500    SER A 132        0.74   -153.10                                   
REMARK 500    LYS A 155       67.84     34.26                                   
REMARK 500    ASN A 185       61.53   -119.23                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 431  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  21   OD2                                                    
REMARK 620 2 SER A  51   O    87.1                                              
REMARK 620 3 SER A  51   OG   80.0  76.6                                        
REMARK 620 4 ASP A  86   OD1  89.7 172.3  95.9                                  
REMARK 620 5 HOH A 420   O   169.1  88.0  89.4  93.9                            
REMARK 620 N                    1     2     3     4                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 430  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 SER A  51   OG                                                     
REMARK 620 2 ASP A  86   OD2  94.0                                              
REMARK 620 3 HOH A 343   O   101.8  81.8                                        
REMARK 620 4 HOH A 418   O   175.6  82.2  79.7                                  
REMARK 620 5 HOH A 419   O    86.2  87.5 167.0  91.5                            
REMARK 620 N                    1     2     3     4                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 432  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  55   ND1                                                    
REMARK 620 2 HOH A 338   O   104.9                                              
REMARK 620 3 HOH A 339   O    87.3 125.2                                        
REMARK 620 N                    1     2                                         
DBREF  1AOL A    9   236  UNP    P03390   ENV_MLVF5       43    270             
SEQRES   1 A  228  GLN VAL TYR ASN ILE THR TRP GLU VAL THR ASN GLY ASP          
SEQRES   2 A  228  ARG GLU THR VAL TRP ALA ILE SER GLY ASN HIS PRO LEU          
SEQRES   3 A  228  TRP THR TRP TRP PRO VAL LEU THR PRO ASP LEU CYS MET          
SEQRES   4 A  228  LEU ALA LEU SER GLY PRO PRO HIS TRP GLY LEU GLU TYR          
SEQRES   5 A  228  GLN ALA PRO TYR SER SER PRO PRO GLY PRO PRO CYS CYS          
SEQRES   6 A  228  SER GLY SER SER GLY SER SER ALA GLY CYS SER ARG ASP          
SEQRES   7 A  228  CYS ASP GLU PRO LEU THR SER LEU THR PRO ARG CYS ASN          
SEQRES   8 A  228  THR ALA TRP ASN ARG LEU LYS LEU ASP GLN VAL THR HIS          
SEQRES   9 A  228  LYS SER SER GLU GLY PHE TYR VAL CYS PRO GLY SER HIS          
SEQRES  10 A  228  ARG PRO ARG GLU ALA LYS SER CYS GLY GLY PRO ASP SER          
SEQRES  11 A  228  PHE TYR CYS ALA SER TRP GLY CYS GLU THR THR GLY ARG          
SEQRES  12 A  228  VAL TYR TRP LYS PRO SER SER SER TRP ASP TYR ILE THR          
SEQRES  13 A  228  VAL ASP ASN ASN LEU THR THR SER GLN ALA VAL GLN VAL          
SEQRES  14 A  228  CYS LYS ASP ASN LYS TRP CYS ASN PRO LEU ALA ILE GLN          
SEQRES  15 A  228  PHE THR ASN ALA GLY LYS GLN VAL THR SER TRP THR THR          
SEQRES  16 A  228  GLY HIS TYR TRP GLY LEU ARG LEU TYR VAL SER GLY ARG          
SEQRES  17 A  228  ASP PRO GLY LEU THR PHE GLY ILE ARG LEU ARG TYR GLN          
SEQRES  18 A  228  ASN LEU GLY PRO ARG VAL PRO                                  
MODRES 1AOL ASN A  168  ASN  GLYCOSYLATION SITE                                 
MODRES 1AOL ASN A   12  ASN  GLYCOSYLATION SITE                                 
HET    NAG  A 237      14                                                       
HET    NAG  A 238      14                                                       
HET     ZN  A 430       1                                                       
HET     ZN  A 431       1                                                       
HET     ZN  A 432       1                                                       
HETNAM     NAG 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE                         
HETNAM      ZN ZINC ION                                                         
FORMUL   2  NAG    2(C8 H15 N O6)                                               
FORMUL   4   ZN    3(ZN 2+)                                                     
FORMUL   7  HOH   *191(H2 O)                                                    
HELIX    1   1 LEU A   45  ALA A   49  1                                   5    
HELIX    2   2 PRO A   54  TRP A   56  5                                   3    
HELIX    3   3 ARG A   85  ASP A   88  5                                   4    
HELIX    4   4 ALA A  101  HIS A  112  1                                  12    
HELIX    5   5 ARG A  128  CYS A  133  5                                   6    
HELIX    6   6 PRO A  136  SER A  138  5                                   3    
HELIX    7   7 THR A  171  LYS A  179  1                                   9    
HELIX    8   8 ASN A  193  GLN A  197  1                                   5    
HELIX    9   9 SER A  200  THR A  202  5                                   3    
HELIX   10  10 GLY A  232  ARG A  234  5                                   3    
SHEET    1   A 6 GLU A 147  ARG A 151  0                                        
SHEET    2   A 6 PHE A 118  PRO A 122 -1  N  VAL A 120   O  THR A 148           
SHEET    3   A 6 HIS A 205  LEU A 211 -1  N  ARG A 210   O  TYR A 119           
SHEET    4   A 6 GLY A 219  GLN A 229 -1  N  ILE A 224   O  HIS A 205           
SHEET    5   A 6 VAL A  10  THR A  18 -1  N  THR A  18   O  GLY A 223           
SHEET    6   A 6 THR A  24  PRO A  33 -1  N  HIS A  32   O  TYR A  11           
SHEET    1   B 2 ILE A 163  ASN A 167  0                                        
SHEET    2   B 2 LEU A 187  PHE A 191 -1  N  GLN A 190   O  THR A 164           
SSBOND   1 CYS A   46    CYS A   98                          1555   1555  2.02  
SSBOND   2 CYS A   72    CYS A   87                          1555   1555  2.02  
SSBOND   3 CYS A   73    CYS A   83                          1555   1555  2.04  
SSBOND   4 CYS A  121    CYS A  141                          1555   1555  2.02  
SSBOND   5 CYS A  133    CYS A  146                          1555   1555  2.04  
SSBOND   6 CYS A  178    CYS A  184                          1555   1555  2.01  
LINK         ND2 ASN A  12                 C1  NAG A 238     1555   1555  1.45  
LINK         ND2 ASN A 168                 C1  NAG A 237     1555   1555  1.43  
LINK         OD2 ASP A  21                ZN    ZN A 431     4566   1555  2.41  
LINK         OG  SER A  51                ZN    ZN A 430     4566   1555  2.26  
LINK         O   SER A  51                ZN    ZN A 431     4566   1555  2.24  
LINK         OG  SER A  51                ZN    ZN A 431     4566   1555  2.27  
LINK         ND1 HIS A  55                ZN    ZN A 432     1555   1555  2.60  
LINK         OD2 ASP A  86                ZN    ZN A 430     1555   1555  2.60  
LINK         OD1 ASP A  86                ZN    ZN A 431     1555   1555  2.43  
LINK         O   HOH A 338                ZN    ZN A 432     1555   1555  2.38  
LINK         O   HOH A 339                ZN    ZN A 432     1555   1555  2.39  
LINK         O   HOH A 343                ZN    ZN A 430     1555   1555  2.41  
LINK         O   HOH A 418                ZN    ZN A 430     1555   1555  2.34  
LINK         O   HOH A 419                ZN    ZN A 430     1555   1555  2.32  
LINK         O   HOH A 420                ZN    ZN A 431     1555   1555  2.25  
CRYST1   55.300   68.400   80.400  90.00  90.00  90.00 P 21 21 21    4          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.018083  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.014620  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.012438        0.00000                         
ATOM      1  N   GLN A   9      25.116  29.166  32.909  1.00 17.98           N  
ATOM      2  CA  GLN A   9      25.365  30.296  32.023  1.00 18.40           C  
ATOM      3  C   GLN A   9      26.849  30.635  32.099  1.00 18.82           C  
ATOM      4  O   GLN A   9      27.367  30.760  33.206  1.00 18.67           O  
ATOM      5  CB  GLN A   9      24.554  31.528  32.441  1.00 19.02           C  
ATOM      6  CG  GLN A   9      23.510  31.954  31.395  1.00 22.35           C  
ATOM      7  CD  GLN A   9      24.027  32.870  30.297  1.00 24.72           C  
ATOM      8  OE1 GLN A   9      23.921  32.534  29.128  1.00 36.12           O  
ATOM      9  NE2 GLN A   9      24.632  34.018  30.537  1.00 29.65           N  
ATOM     10  N   VAL A  10      27.557  30.700  30.975  1.00 16.60           N  
ATOM     11  CA  VAL A  10      28.981  31.001  30.932  1.00 14.74           C  
ATOM     12  C   VAL A  10      29.204  32.513  30.857  1.00 14.20           C  
ATOM     13  O   VAL A  10      28.470  33.241  30.159  1.00 12.70           O  
ATOM     14  CB  VAL A  10      29.563  30.240  29.714  1.00 14.91           C  
ATOM     15  CG1 VAL A  10      31.031  30.542  29.469  1.00 14.12           C  
ATOM     16  CG2 VAL A  10      29.534  28.758  30.024  1.00 18.23           C  
ATOM     17  N   TYR A  11      30.183  33.005  31.608  1.00 13.31           N  
ATOM     18  CA  TYR A  11      30.539  34.418  31.610  1.00 14.21           C  
ATOM     19  C   TYR A  11      31.999  34.563  31.261  1.00 13.55           C  
ATOM     20  O   TYR A  11      32.768  33.602  31.357  1.00 14.84           O  
ATOM     21  CB  TYR A  11      30.388  35.110  32.980  1.00 13.72           C  
ATOM     22  CG  TYR A  11      28.942  35.331  33.417  1.00 19.99           C  
ATOM     23  CD1 TYR A  11      28.282  36.514  33.053  1.00 19.71           C  
ATOM     24  CD2 TYR A  11      28.283  34.358  34.198  1.00 22.51           C  
ATOM     25  CE1 TYR A  11      26.968  36.728  33.474  1.00 22.74           C  
ATOM     26  CE2 TYR A  11      26.965  34.576  34.618  1.00 22.55           C  
ATOM     27  CZ  TYR A  11      26.322  35.764  34.254  1.00 24.02           C  
ATOM     28  OH  TYR A  11      25.030  36.001  34.670  1.00 25.90           O  
ATOM     29  N   ASN A  12      32.372  35.737  30.775  1.00 14.39           N  
ATOM     30  CA  ASN A  12      33.772  36.078  30.643  1.00 13.72           C  
ATOM     31  C   ASN A  12      34.185  36.532  32.064  1.00 12.18           C  
ATOM     32  O   ASN A  12      33.830  37.613  32.518  1.00 11.04           O  
ATOM     33  CB  ASN A  12      34.023  37.242  29.631  1.00 15.53           C  
ATOM     34  CG  ASN A  12      35.525  37.430  29.405  1.00 21.04           C  
ATOM     35  OD1 ASN A  12      36.269  36.602  29.917  1.00 16.44           O  
ATOM     36  ND2 ASN A  12      36.245  38.409  28.839  1.00 32.21           N  
ATOM     37  N   ILE A  13      34.822  35.642  32.808  1.00 12.46           N  
ATOM     38  CA  ILE A  13      35.330  35.861  34.167  1.00 12.77           C  
ATOM     39  C   ILE A  13      36.717  36.503  34.107  1.00 13.01           C  
ATOM     40  O   ILE A  13      37.608  35.914  33.489  1.00 11.98           O  
ATOM     41  CB  ILE A  13      35.484  34.506  34.949  1.00 13.56           C  
ATOM     42  CG1 ILE A  13      34.233  33.650  34.945  1.00  9.81           C  
ATOM     43  CG2 ILE A  13      35.905  34.870  36.376  1.00 13.26           C  
ATOM     44  CD1 ILE A  13      33.085  34.262  35.753  1.00 12.64           C  
ATOM     45  N   THR A  14      36.964  37.669  34.710  1.00 13.28           N  
ATOM     46  CA  THR A  14      38.319  38.196  34.856  1.00 13.46           C  
ATOM     47  C   THR A  14      38.629  38.254  36.358  1.00 12.75           C  
ATOM     48  O   THR A  14      37.857  38.786  37.171  1.00 12.65           O  
ATOM     49  CB  THR A  14      38.436  39.625  34.276  1.00 12.57           C  
ATOM     50  OG1 THR A  14      37.991  39.542  32.942  1.00 10.48           O  
ATOM     51  CG2 THR A  14      39.835  40.202  34.378  1.00 11.07           C  
ATOM     52  N   TRP A  15      39.742  37.660  36.727  1.00 11.90           N  
ATOM     53  CA  TRP A  15      40.286  37.746  38.066  1.00 11.96           C  
ATOM     54  C   TRP A  15      41.373  38.818  38.000  1.00 11.59           C  
ATOM     55  O   TRP A  15      42.307  38.687  37.200  1.00 11.75           O  
ATOM     56  CB  TRP A  15      40.884  36.401  38.460  1.00 10.79           C  
ATOM     57  CG  TRP A  15      39.872  35.478  39.124  1.00 12.98           C  
ATOM     58  CD1 TRP A  15      39.503  34.271  38.560  1.00 10.40           C  
ATOM     59  CD2 TRP A  15      39.251  35.746  40.326  1.00 10.78           C  
ATOM     60  NE1 TRP A  15      38.644  33.764  39.412  1.00 11.83           N  
ATOM     61  CE2 TRP A  15      38.452  34.597  40.471  1.00 12.67           C  
ATOM     62  CE3 TRP A  15      39.247  36.768  41.287  1.00 11.21           C  
ATOM     63  CZ2 TRP A  15      37.628  34.470  41.601  1.00 10.35           C  
ATOM     64  CZ3 TRP A  15      38.421  36.630  42.415  1.00 12.83           C  
ATOM     65  CH2 TRP A  15      37.619  35.488  42.565  1.00 11.98           C  
ATOM     66  N   GLU A  16      41.251  39.898  38.758  1.00 11.40           N  
ATOM     67  CA  GLU A  16      42.231  40.965  38.772  1.00 10.35           C  
ATOM     68  C   GLU A  16      43.004  41.005  40.083  1.00 12.25           C  
ATOM     69  O   GLU A  16      42.450  40.783  41.166  1.00 11.11           O  
ATOM     70  CB  GLU A  16      41.566  42.305  38.611  1.00 10.67           C  
ATOM     71  CG  GLU A  16      40.680  42.382  37.366  1.00 11.40           C  
ATOM     72  CD  GLU A  16      40.018  43.723  37.126  1.00 11.34           C  
ATOM     73  OE1 GLU A  16      39.732  44.454  38.057  1.00 11.70           O  
ATOM     74  OE2 GLU A  16      39.764  44.046  35.977  1.00 18.73           O  
ATOM     75  N   VAL A  17      44.292  41.325  39.984  1.00 12.62           N  
ATOM     76  CA  VAL A  17      45.135  41.529  41.148  1.00 12.22           C  
ATOM     77  C   VAL A  17      45.546  42.987  41.071  1.00 11.77           C  
ATOM     78  O   VAL A  17      45.861  43.514  39.992  1.00 12.93           O  
ATOM     79  CB  VAL A  17      46.353  40.609  41.120  1.00 11.78           C  
ATOM     80  CG1 VAL A  17      47.271  40.936  42.297  1.00 11.10           C  
ATOM     81  CG2 VAL A  17      45.899  39.154  41.277  1.00  8.02           C  
ATOM     82  N   THR A  18      45.488  43.684  42.195  1.00 10.31           N  
ATOM     83  CA  THR A  18      45.717  45.110  42.203  1.00  8.91           C  
ATOM     84  C   THR A  18      46.936  45.401  43.053  1.00  8.66           C  
ATOM     85  O   THR A  18      47.324  44.565  43.883  1.00  8.80           O  
ATOM     86  CB  THR A  18      44.442  45.843  42.785  1.00 10.11           C  
ATOM     87  OG1 THR A  18      44.343  45.615  44.183  1.00 10.44           O  
ATOM     88  CG2 THR A  18      43.143  45.278  42.214  1.00  8.56           C  
ATOM     89  N   ASN A  19      47.520  46.560  42.846  1.00  7.98           N  
ATOM     90  CA  ASN A  19      48.508  47.081  43.781  1.00  9.19           C  
ATOM     91  C   ASN A  19      47.753  47.729  44.976  1.00 10.41           C  
ATOM     92  O   ASN A  19      46.515  47.663  45.064  1.00 11.07           O  
ATOM     93  CB  ASN A  19      49.357  48.107  43.071  1.00  6.38           C  
ATOM     94  CG  ASN A  19      48.610  49.295  42.467  1.00  8.93           C  
ATOM     95  OD1 ASN A  19      47.436  49.620  42.735  1.00  7.78           O  
ATOM     96  ND2 ASN A  19      49.308  50.026  41.616  1.00  7.67           N  
ATOM     97  N   GLY A  20      48.412  48.445  45.896  1.00 10.74           N  
ATOM     98  CA  GLY A  20      47.765  49.047  47.057  1.00  8.83           C  
ATOM     99  C   GLY A  20      46.915  50.272  46.732  1.00 10.26           C  
ATOM    100  O   GLY A  20      46.119  50.789  47.546  1.00  9.67           O  
ATOM    101  N   ASP A  21      47.056  50.801  45.517  1.00  9.84           N  
ATOM    102  CA  ASP A  21      46.225  51.915  45.111  1.00  9.97           C  
ATOM    103  C   ASP A  21      44.922  51.410  44.526  1.00 10.21           C  
ATOM    104  O   ASP A  21      44.132  52.217  44.031  1.00 11.04           O  
ATOM    105  CB  ASP A  21      46.866  52.774  44.048  1.00  8.04           C  
ATOM    106  CG  ASP A  21      48.119  53.439  44.529  1.00 13.78           C  
ATOM    107  OD1 ASP A  21      48.137  54.115  45.561  1.00 10.46           O  
ATOM    108  OD2 ASP A  21      49.091  53.254  43.835  1.00 10.77           O  
ATOM    109  N   ARG A  22      44.716  50.086  44.587  1.00 11.00           N  
ATOM    110  CA  ARG A  22      43.531  49.362  44.142  1.00 11.89           C  
ATOM    111  C   ARG A  22      43.371  49.398  42.605  1.00 12.07           C  
ATOM    112  O   ARG A  22      42.293  49.208  42.035  1.00 11.40           O  
ATOM    113  CB  ARG A  22      42.276  49.940  44.851  1.00 10.91           C  
ATOM    114  CG  ARG A  22      42.387  49.831  46.360  1.00 10.37           C  
ATOM    115  CD  ARG A  22      41.128  50.269  47.096  1.00  8.88           C  
ATOM    116  NE  ARG A  22      41.461  50.531  48.487  1.00 13.11           N  
ATOM    117  CZ  ARG A  22      40.595  51.030  49.375  1.00 12.88           C  
ATOM    118  NH1 ARG A  22      39.346  51.306  49.021  1.00 12.09           N  
ATOM    119  NH2 ARG A  22      41.013  51.327  50.606  1.00 11.71           N  
ATOM    120  N   GLU A  23      44.472  49.617  41.889  1.00 11.33           N  
ATOM    121  CA  GLU A  23      44.442  49.586  40.441  1.00 11.82           C  
ATOM    122  C   GLU A  23      44.898  48.224  39.950  1.00 12.64           C  
ATOM    123  O   GLU A  23      45.850  47.661  40.503  1.00 12.11           O  
ATOM    124  CB  GLU A  23      45.347  50.663  39.872  1.00 11.06           C  
ATOM    125  CG  GLU A  23      44.728  52.006  40.179  1.00 11.24           C  
ATOM    126  CD  GLU A  23      45.303  53.095  39.312  1.00 17.33           C  
ATOM    127  OE1 GLU A  23      44.768  53.283  38.234  1.00 17.08           O  
ATOM    128  OE2 GLU A  23      46.284  53.736  39.689  1.00 19.40           O  
ATOM    129  N   THR A  24      44.237  47.647  38.944  1.00 12.75           N  
ATOM    130  CA  THR A  24      44.627  46.360  38.397  1.00 13.49           C  
ATOM    131  C   THR A  24      46.021  46.489  37.799  1.00 12.79           C  
ATOM    132  O   THR A  24      46.376  47.407  37.054  1.00 12.76           O  
ATOM    133  CB  THR A  24      43.632  45.894  37.294  1.00 13.28           C  
ATOM    134  OG1 THR A  24      42.306  45.995  37.806  1.00 12.75           O  
ATOM    135  CG2 THR A  24      43.905  44.468  36.893  1.00 11.93           C  
ATOM    136  N   VAL A  25      46.801  45.517  38.197  1.00 12.38           N  
ATOM    137  CA  VAL A  25      48.180  45.446  37.810  1.00 12.88           C  
ATOM    138  C   VAL A  25      48.355  44.115  37.049  1.00 12.74           C  
ATOM    139  O   VAL A  25      49.315  43.978  36.298  1.00 12.94           O  
ATOM    140  CB  VAL A  25      48.835  45.677  39.224  1.00 15.90           C  
ATOM    141  CG1 VAL A  25      49.573  44.453  39.741  1.00 13.03           C  
ATOM    142  CG2 VAL A  25      49.570  46.996  39.123  1.00 10.33           C  
ATOM    143  N   TRP A  26      47.440  43.145  37.162  1.00 11.17           N  
ATOM    144  CA  TRP A  26      47.545  41.858  36.471  1.00 11.35           C  
ATOM    145  C   TRP A  26      46.134  41.317  36.431  1.00 12.58           C  
ATOM    146  O   TRP A  26      45.333  41.592  37.334  1.00 12.62           O  
ATOM    147  CB  TRP A  26      48.438  40.885  37.262  1.00 12.20           C  
ATOM    148  CG  TRP A  26      48.677  39.449  36.783  1.00 10.99           C  
ATOM    149  CD1 TRP A  26      49.763  39.089  36.015  1.00  7.91           C  
ATOM    150  CD2 TRP A  26      47.838  38.387  37.041  1.00  9.83           C  
ATOM    151  NE1 TRP A  26      49.592  37.803  35.785  1.00 11.30           N  
ATOM    152  CE2 TRP A  26      48.477  37.342  36.363  1.00  9.59           C  
ATOM    153  CE3 TRP A  26      46.637  38.165  37.725  1.00  9.69           C  
ATOM    154  CZ2 TRP A  26      47.924  36.066  36.357  1.00 10.66           C  
ATOM    155  CZ3 TRP A  26      46.089  36.883  37.714  1.00  8.08           C  
ATOM    156  CH2 TRP A  26      46.724  35.844  37.037  1.00  8.15           C  
ATOM    157  N   ALA A  27      45.814  40.523  35.418  1.00 12.84           N  
ATOM    158  CA  ALA A  27      44.486  39.950  35.306  1.00 12.86           C  
ATOM    159  C   ALA A  27      44.616  38.701  34.458  1.00 13.43           C  
ATOM    160  O   ALA A  27      45.589  38.527  33.697  1.00 13.35           O  
ATOM    161  CB  ALA A  27      43.515  40.934  34.611  1.00 12.30           C  
ATOM    162  N   ILE A  28      43.637  37.822  34.612  1.00 14.32           N  
ATOM    163  CA  ILE A  28      43.485  36.621  33.801  1.00 14.14           C  
ATOM    164  C   ILE A  28      41.978  36.480  33.520  1.00 13.76           C  
ATOM    165  O   ILE A  28      41.162  36.654  34.434  1.00 13.17           O  
ATOM    166  CB  ILE A  28      44.102  35.389  34.592  1.00 13.25           C  
ATOM    167  CG1 ILE A  28      44.052  34.209  33.654  1.00 12.65           C  
ATOM    168  CG2 ILE A  28      43.385  35.064  35.916  1.00 12.66           C  
ATOM    169  CD1 ILE A  28      44.946  33.064  34.167  1.00 17.30           C  
ATOM    170  N   SER A  29      41.575  36.261  32.271  1.00 12.21           N  
ATOM    171  CA  SER A  29      40.159  36.074  31.883  1.00 13.20           C  
ATOM    172  C   SER A  29      39.839  34.692  31.294  1.00 13.52           C  
ATOM    173  O   SER A  29      40.694  34.095  30.636  1.00 14.87           O  
ATOM    174  CB  SER A  29      39.756  37.136  30.864  1.00 10.68           C  
ATOM    175  OG  SER A  29      40.042  38.393  31.451  1.00 13.03           O  
ATOM    176  N   GLY A  30      38.656  34.142  31.506  1.00 13.34           N  
ATOM    177  CA  GLY A  30      38.297  32.847  30.975  1.00 13.75           C  
ATOM    178  C   GLY A  30      36.787  32.737  31.038  1.00 13.64           C  
ATOM    179  O   GLY A  30      36.127  33.317  31.900  1.00 13.45           O  
ATOM    180  N   ASN A  31      36.237  31.955  30.128  1.00 13.26           N  
ATOM    181  CA  ASN A  31      34.813  31.757  29.925  1.00 12.84           C  
ATOM    182  C   ASN A  31      34.388  30.569  30.754  1.00 12.79           C  
ATOM    183  O   ASN A  31      34.795  29.434  30.565  1.00 12.65           O  
ATOM    184  CB  ASN A  31      34.570  31.546  28.421  1.00 10.92           C  
ATOM    185  CG  ASN A  31      35.130  32.692  27.586  1.00 12.56           C  
ATOM    186  OD1 ASN A  31      35.477  32.540  26.414  1.00 16.36           O  
ATOM    187  ND2 ASN A  31      35.276  33.915  28.115  1.00  9.96           N  
ATOM    188  N   HIS A  32      33.685  30.848  31.844  1.00 13.53           N  
ATOM    189  CA  HIS A  32      33.340  29.835  32.821  1.00 14.11           C  
ATOM    190  C   HIS A  32      32.041  30.240  33.463  1.00 13.71           C  
ATOM    191  O   HIS A  32      31.722  31.430  33.451  1.00 13.77           O  
ATOM    192  CB  HIS A  32      34.417  29.745  33.915  1.00 17.20           C  
ATOM    193  CG  HIS A  32      35.751  29.260  33.378  1.00 19.79           C  
ATOM    194  ND1 HIS A  32      36.061  28.013  33.067  1.00 19.67           N  
ATOM    195  CD2 HIS A  32      36.824  30.042  33.022  1.00 19.23           C  
ATOM    196  CE1 HIS A  32      37.253  27.989  32.531  1.00 20.04           C  
ATOM    197  NE2 HIS A  32      37.706  29.224  32.507  1.00 19.40           N  
ATOM    198  N   PRO A  33      31.233  29.335  34.009  1.00 13.38           N  
ATOM    199  CA  PRO A  33      30.126  29.697  34.904  1.00 14.27           C  
ATOM    200  C   PRO A  33      30.595  30.442  36.159  1.00 14.45           C  
ATOM    201  O   PRO A  33      31.709  30.203  36.661  1.00 15.57           O  
ATOM    202  CB  PRO A  33      29.464  28.362  35.198  1.00 13.72           C  
ATOM    203  CG  PRO A  33      29.776  27.533  33.961  1.00 13.15           C  
ATOM    204  CD  PRO A  33      31.239  27.904  33.712  1.00 11.66           C  
ATOM    205  N   LEU A  34      29.819  31.370  36.701  1.00 14.62           N  
ATOM    206  CA  LEU A  34      30.211  32.053  37.923  1.00 16.60           C  
ATOM    207  C   LEU A  34      30.503  31.122  39.106  1.00 16.73           C  
ATOM    208  O   LEU A  34      29.802  30.127  39.299  1.00 15.92           O  
ATOM    209  CB  LEU A  34      29.125  33.005  38.370  1.00 18.43           C  
ATOM    210  CG  LEU A  34      29.186  34.462  38.037  1.00 22.12           C  
ATOM    211  CD1 LEU A  34      28.070  35.123  38.816  1.00 25.86           C  
ATOM    212  CD2 LEU A  34      30.525  35.078  38.421  1.00 22.02           C  
ATOM    213  N   TRP A  35      31.512  31.492  39.909  1.00 16.83           N  
ATOM    214  CA  TRP A  35      31.949  30.786  41.113  1.00 16.68           C  
ATOM    215  C   TRP A  35      32.393  29.356  40.868  1.00 16.25           C  
ATOM    216  O   TRP A  35      32.322  28.506  41.756  1.00 17.71           O  
ATOM    217  CB  TRP A  35      30.824  30.813  42.190  1.00 15.86           C  
ATOM    218  CG  TRP A  35      30.287  32.218  42.386  1.00 16.06           C  
ATOM    219  CD1 TRP A  35      28.955  32.492  42.179  1.00 19.00           C  
ATOM    220  CD2 TRP A  35      31.016  33.348  42.669  1.00 18.72           C  
ATOM    221  NE1 TRP A  35      28.840  33.796  42.307  1.00 16.13           N  
ATOM    222  CE2 TRP A  35      30.027  34.344  42.596  1.00 17.33           C  
ATOM    223  CE3 TRP A  35      32.337  33.680  42.961  1.00 19.13           C  
ATOM    224  CZ2 TRP A  35      30.329  35.684  42.808  1.00 16.15           C  
ATOM    225  CZ3 TRP A  35      32.640  35.020  43.173  1.00 19.87           C  
ATOM    226  CH2 TRP A  35      31.649  36.011  43.099  1.00 19.39           C  
ATOM    227  N   THR A  36      32.921  29.081  39.674  1.00 15.76           N  
ATOM    228  CA  THR A  36      33.464  27.764  39.371  1.00 15.65           C  
ATOM    229  C   THR A  36      34.943  27.809  38.976  1.00 15.04           C  
ATOM    230  O   THR A  36      35.623  26.783  38.904  1.00 15.04           O  
ATOM    231  CB  THR A  36      32.678  27.041  38.191  1.00 18.58           C  
ATOM    232  OG1 THR A  36      32.855  27.762  36.967  1.00 16.68           O  
ATOM    233  CG2 THR A  36      31.188  26.974  38.469  1.00 19.10           C  
ATOM    234  N   TRP A  37      35.451  28.983  38.652  1.00 14.16           N  
ATOM    235  CA  TRP A  37      36.792  29.066  38.130  1.00 14.08           C  
ATOM    236  C   TRP A  37      37.701  29.707  39.139  1.00 13.00           C  
ATOM    237  O   TRP A  37      37.569  30.884  39.467  1.00 14.24           O  
ATOM    238  CB  TRP A  37      36.766  29.866  36.860  1.00 14.84           C  
ATOM    239  CG  TRP A  37      38.085  29.856  36.114  1.00 14.47           C  
ATOM    240  CD1 TRP A  37      38.757  28.686  35.866  1.00 15.75           C  
ATOM    241  CD2 TRP A  37      38.695  30.965  35.577  1.00 16.39           C  
ATOM    242  NE1 TRP A  37      39.791  29.067  35.153  1.00 16.05           N  
ATOM    243  CE2 TRP A  37      39.805  30.397  34.949  1.00 13.41           C  
ATOM    244  CE3 TRP A  37      38.459  32.344  35.538  1.00 16.67           C  
ATOM    245  CZ2 TRP A  37      40.688  31.224  34.271  1.00 10.78           C  
ATOM    246  CZ3 TRP A  37      39.347  33.170  34.857  1.00 11.16           C  
ATOM    247  CH2 TRP A  37      40.454  32.605  34.227  1.00 13.89           C  
ATOM    248  N   TRP A  38      38.665  28.934  39.605  1.00 12.31           N  
ATOM    249  CA  TRP A  38      39.527  29.417  40.675  1.00 12.65           C  
ATOM    250  C   TRP A  38      40.974  29.174  40.287  1.00 12.06           C  
ATOM    251  O   TRP A  38      41.685  28.344  40.871  1.00 10.75           O  
ATOM    252  CB  TRP A  38      39.145  28.685  41.987  1.00 11.13           C  
ATOM    253  CG  TRP A  38      37.674  28.864  42.417  1.00 11.58           C  
ATOM    254  CD1 TRP A  38      36.756  27.842  42.262  1.00 12.70           C  
ATOM    255  CD2 TRP A  38      37.108  29.978  42.984  1.00 10.66           C  
ATOM    256  NE1 TRP A  38      35.623  28.301  42.725  1.00 10.57           N  
ATOM    257  CE2 TRP A  38      35.781  29.559  43.164  1.00 11.62           C  
ATOM    258  CE3 TRP A  38      37.496  31.254  43.381  1.00 11.95           C  
ATOM    259  CZ2 TRP A  38      34.831  30.403  43.736  1.00 10.68           C  
ATOM    260  CZ3 TRP A  38      36.547  32.096  43.960  1.00 13.02           C  
ATOM    261  CH2 TRP A  38      35.229  31.676  44.134  1.00 13.63           C  
ATOM    262  N   PRO A  39      41.484  29.832  39.233  1.00 13.55           N  
ATOM    263  CA  PRO A  39      42.832  29.571  38.744  1.00 13.34           C  
ATOM    264  C   PRO A  39      43.893  30.068  39.729  1.00 13.39           C  
ATOM    265  O   PRO A  39      43.652  30.948  40.558  1.00 12.99           O  
ATOM    266  CB  PRO A  39      42.890  30.280  37.410  1.00 10.22           C  
ATOM    267  CG  PRO A  39      42.085  31.510  37.726  1.00 12.23           C  
ATOM    268  CD  PRO A  39      40.885  30.945  38.497  1.00 10.72           C  
ATOM    269  N   VAL A  40      45.061  29.439  39.701  1.00 12.63           N  
ATOM    270  CA  VAL A  40      46.189  29.988  40.423  1.00 13.97           C  
ATOM    271  C   VAL A  40      46.489  31.339  39.754  1.00 14.90           C  
ATOM    272  O   VAL A  40      46.589  31.430  38.527  1.00 15.12           O  
ATOM    273  CB  VAL A  40      47.402  29.076  40.290  1.00 14.33           C  
ATOM    274  CG1 VAL A  40      48.539  29.637  41.154  1.00 13.94           C  
ATOM    275  CG2 VAL A  40      47.044  27.676  40.726  1.00 13.85           C  
ATOM    276  N   LEU A  41      46.521  32.401  40.528  1.00 13.29           N  
ATOM    277  CA  LEU A  41      46.822  33.691  39.967  1.00 12.15           C  
ATOM    278  C   LEU A  41      48.331  33.822  40.063  1.00 13.47           C  
ATOM    279  O   LEU A  41      48.957  33.478  41.080  1.00 11.36           O  
ATOM    280  CB  LEU A  41      46.113  34.760  40.781  1.00 12.59           C  
ATOM    281  CG  LEU A  41      44.630  34.526  41.058  1.00 11.00           C  
ATOM    282  CD1 LEU A  41      44.119  35.757  41.798  1.00  9.53           C  
ATOM    283  CD2 LEU A  41      43.843  34.245  39.751  1.00  9.23           C  
ATOM    284  N   THR A  42      48.966  34.304  39.003  1.00 13.73           N  
ATOM    285  CA  THR A  42      50.408  34.441  39.027  1.00 12.72           C  
ATOM    286  C   THR A  42      50.851  35.885  38.785  1.00 12.58           C  
ATOM    287  O   THR A  42      51.641  36.137  37.881  1.00 11.10           O  
ATOM    288  CB  THR A  42      51.037  33.442  37.974  1.00 11.94           C  
ATOM    289  OG1 THR A  42      50.434  33.670  36.713  1.00 13.47           O  
ATOM    290  CG2 THR A  42      50.802  31.987  38.300  1.00  8.73           C  
ATOM    291  N   PRO A  43      50.437  36.914  39.557  1.00 13.67           N  
ATOM    292  CA  PRO A  43      50.983  38.260  39.436  1.00 13.16           C  
ATOM    293  C   PRO A  43      52.463  38.306  39.840  1.00 13.15           C  
ATOM    294  O   PRO A  43      52.921  37.502  40.655  1.00 13.53           O  
ATOM    295  CB  PRO A  43      50.086  39.101  40.333  1.00  9.47           C  
ATOM    296  CG  PRO A  43      49.884  38.183  41.500  1.00 13.77           C  
ATOM    297  CD  PRO A  43      49.656  36.833  40.804  1.00 14.48           C  
ATOM    298  N   ASP A  44      53.276  39.191  39.276  1.00 12.59           N  
ATOM    299  CA  ASP A  44      54.611  39.381  39.765  1.00 11.92           C  
ATOM    300  C   ASP A  44      54.533  40.245  41.028  1.00 12.23           C  
ATOM    301  O   ASP A  44      53.810  41.248  41.096  1.00 13.34           O  
ATOM    302  CB  ASP A  44      55.448  40.086  38.730  1.00  9.84           C  
ATOM    303  CG  ASP A  44      56.930  39.850  38.984  1.00 13.85           C  
ATOM    304  OD1 ASP A  44      57.452  38.856  38.487  1.00  7.68           O  
ATOM    305  OD2 ASP A  44      57.560  40.652  39.673  1.00 10.44           O  
ATOM    306  N   LEU A  45      55.388  39.905  41.995  1.00 12.85           N  
ATOM    307  CA  LEU A  45      55.538  40.620  43.248  1.00  9.98           C  
ATOM    308  C   LEU A  45      55.883  42.034  42.893  1.00  9.99           C  
ATOM    309  O   LEU A  45      55.359  42.932  43.540  1.00 10.26           O  
ATOM    310  CB  LEU A  45      56.679  40.063  44.102  1.00  8.54           C  
ATOM    311  CG  LEU A  45      57.120  40.846  45.339  1.00  8.21           C  
ATOM    312  CD1 LEU A  45      55.931  41.080  46.262  1.00 10.99           C  
ATOM    313  CD2 LEU A  45      58.161  40.046  46.105  1.00 10.90           C  
ATOM    314  N   CYS A  46      56.714  42.285  41.869  1.00  9.15           N  
ATOM    315  CA  CYS A  46      57.049  43.677  41.561  1.00  9.66           C  
ATOM    316  C   CYS A  46      55.897  44.421  40.915  1.00  9.23           C  
ATOM    317  O   CYS A  46      55.775  45.637  41.043  1.00  9.19           O  
ATOM    318  CB  CYS A  46      58.269  43.775  40.647  1.00 10.55           C  
ATOM    319  SG  CYS A  46      59.808  43.347  41.525  1.00 12.36           S  
ATOM    320  N   MET A  47      54.980  43.718  40.245  1.00  9.29           N  
ATOM    321  CA  MET A  47      53.838  44.421  39.710  1.00  8.67           C  
ATOM    322  C   MET A  47      52.989  44.914  40.885  1.00  8.23           C  
ATOM    323  O   MET A  47      52.505  46.043  40.807  1.00  7.51           O  
ATOM    324  CB  MET A  47      53.036  43.508  38.869  1.00  9.80           C  
ATOM    325  CG  MET A  47      53.547  43.085  37.502  1.00  8.77           C  
ATOM    326  SD  MET A  47      52.576  41.689  36.865  1.00 12.58           S  
ATOM    327  CE  MET A  47      51.388  41.523  38.157  1.00 24.36           C  
ATOM    328  N   LEU A  48      52.846  44.146  41.980  1.00  8.54           N  
ATOM    329  CA  LEU A  48      52.100  44.596  43.173  1.00  9.34           C  
ATOM    330  C   LEU A  48      52.672  45.890  43.719  1.00  9.53           C  
ATOM    331  O   LEU A  48      51.972  46.742  44.277  1.00  9.81           O  
ATOM    332  CB  LEU A  48      52.162  43.551  44.296  1.00  9.39           C  
ATOM    333  CG  LEU A  48      51.734  42.134  43.935  1.00 12.18           C  
ATOM    334  CD1 LEU A  48      51.814  41.209  45.150  1.00  6.83           C  
ATOM    335  CD2 LEU A  48      50.330  42.214  43.345  1.00 10.37           C  
ATOM    336  N   ALA A  49      53.982  46.053  43.481  1.00 10.07           N  
ATOM    337  CA  ALA A  49      54.755  47.190  43.960  1.00  9.91           C  
ATOM    338  C   ALA A  49      54.705  48.418  43.073  1.00 10.34           C  
ATOM    339  O   ALA A  49      55.145  49.500  43.494  1.00  9.89           O  
ATOM    340  CB  ALA A  49      56.226  46.776  44.121  1.00 12.09           C  
ATOM    341  N   LEU A  50      54.174  48.283  41.850  1.00  9.67           N  
ATOM    342  CA  LEU A  50      54.026  49.403  40.937  1.00  8.96           C  
ATOM    343  C   LEU A  50      53.201  50.471  41.634  1.00 10.61           C  
ATOM    344  O   LEU A  50      52.114  50.287  42.217  1.00 10.19           O  
ATOM    345  CB  LEU A  50      53.312  48.980  39.639  1.00  8.06           C  
ATOM    346  CG  LEU A  50      54.115  48.084  38.699  1.00  8.06           C  
ATOM    347  CD1 LEU A  50      53.269  47.667  37.505  1.00  8.95           C  
ATOM    348  CD2 LEU A  50      55.312  48.850  38.194  1.00  7.09           C  
ATOM    349  N   SER A  51      53.856  51.621  41.686  1.00 11.15           N  
ATOM    350  CA  SER A  51      53.338  52.802  42.292  1.00 12.21           C  
ATOM    351  C   SER A  51      53.144  52.551  43.775  1.00 12.24           C  
ATOM    352  O   SER A  51      52.252  53.202  44.364  1.00 11.26           O  
ATOM    353  CB  SER A  51      52.071  53.085  41.476  1.00 15.04           C  
ATOM    354  OG  SER A  51      51.240  54.168  41.943  1.00 18.00           O  
ATOM    355  N   GLY A  52      53.875  51.649  44.402  1.00 12.49           N  
ATOM    356  CA  GLY A  52      53.676  51.306  45.785  1.00 12.25           C  
ATOM    357  C   GLY A  52      54.744  51.908  46.675  1.00 12.33           C  
ATOM    358  O   GLY A  52      55.281  52.978  46.379  1.00 12.59           O  
ATOM    359  N   PRO A  53      55.055  51.208  47.767  1.00 12.16           N  
ATOM    360  CA  PRO A  53      56.032  51.653  48.740  1.00 13.16           C  
ATOM    361  C   PRO A  53      57.378  51.934  48.090  1.00 12.23           C  
ATOM    362  O   PRO A  53      57.801  51.191  47.181  1.00 12.14           O  
ATOM    363  CB  PRO A  53      56.068  50.544  49.770  1.00 11.10           C  
ATOM    364  CG  PRO A  53      54.630  50.124  49.758  1.00 15.04           C  
ATOM    365  CD  PRO A  53      54.345  50.043  48.265  1.00 12.13           C  
ATOM    366  N   PRO A  54      58.099  52.963  48.547  1.00 11.99           N  
ATOM    367  CA  PRO A  54      59.393  53.320  47.981  1.00 11.58           C  
ATOM    368  C   PRO A  54      60.459  52.240  47.974  1.00 12.03           C  
ATOM    369  O   PRO A  54      61.282  52.224  47.055  1.00 10.47           O  
ATOM    370  CB  PRO A  54      59.816  54.561  48.742  1.00 10.25           C  
ATOM    371  CG  PRO A  54      58.905  54.608  49.928  1.00 13.79           C  
ATOM    372  CD  PRO A  54      57.611  54.004  49.431  1.00 10.10           C  
ATOM    373  N   HIS A  55      60.404  51.264  48.903  1.00 11.66           N  
ATOM    374  CA  HIS A  55      61.402  50.215  48.987  1.00 12.92           C  
ATOM    375  C   HIS A  55      61.629  49.497  47.670  1.00 13.52           C  
ATOM    376  O   HIS A  55      62.768  49.085  47.436  1.00 13.32           O  
ATOM    377  CB  HIS A  55      61.041  49.096  50.017  1.00 12.83           C  
ATOM    378  CG  HIS A  55      61.919  47.821  49.948  1.00 17.41           C  
ATOM    379  ND1 HIS A  55      63.187  47.618  50.361  1.00 16.84           N  
ATOM    380  CD2 HIS A  55      61.516  46.644  49.339  1.00 18.71           C  
ATOM    381  CE1 HIS A  55      63.522  46.370  50.035  1.00 19.78           C  
ATOM    382  NE2 HIS A  55      62.521  45.832  49.416  1.00 21.92           N  
ATOM    383  N   TRP A  56      60.509  49.203  47.004  1.00 12.75           N  
ATOM    384  CA  TRP A  56      60.546  48.380  45.818  1.00 10.78           C  
ATOM    385  C   TRP A  56      61.137  49.124  44.642  1.00 11.52           C  
ATOM    386  O   TRP A  56      61.720  48.505  43.761  1.00 12.56           O  
ATOM    387  CB  TRP A  56      59.137  47.917  45.573  1.00  7.71           C  
ATOM    388  CG  TRP A  56      58.619  47.166  46.792  1.00  8.97           C  
ATOM    389  CD1 TRP A  56      57.787  47.796  47.685  1.00  8.95           C  
ATOM    390  CD2 TRP A  56      58.919  45.869  47.166  1.00  8.34           C  
ATOM    391  NE1 TRP A  56      57.568  46.902  48.624  1.00  4.38           N  
ATOM    392  CE2 TRP A  56      58.203  45.753  48.365  1.00  8.66           C  
ATOM    393  CE3 TRP A  56      59.664  44.786  46.692  1.00  9.17           C  
ATOM    394  CZ2 TRP A  56      58.214  44.561  49.109  1.00 11.97           C  
ATOM    395  CZ3 TRP A  56      59.677  43.607  47.427  1.00 11.59           C  
ATOM    396  CH2 TRP A  56      58.958  43.488  48.626  1.00 12.68           C  
ATOM    397  N   GLY A  57      61.066  50.446  44.643  1.00 12.19           N  
ATOM    398  CA  GLY A  57      61.727  51.254  43.642  1.00 12.38           C  
ATOM    399  C   GLY A  57      60.845  51.482  42.437  1.00 12.60           C  
ATOM    400  O   GLY A  57      61.360  51.923  41.410  1.00 13.28           O  
ATOM    401  N   LEU A  58      59.534  51.210  42.484  1.00 11.88           N  
ATOM    402  CA  LEU A  58      58.657  51.369  41.314  1.00 12.35           C  
ATOM    403  C   LEU A  58      57.538  52.375  41.597  1.00 13.99           C  
ATOM    404  O   LEU A  58      56.444  52.311  41.024  1.00 12.29           O  
ATOM    405  CB  LEU A  58      58.040  50.014  40.925  1.00  9.70           C  
ATOM    406  CG  LEU A  58      58.946  48.821  40.670  1.00  8.91           C  
ATOM    407  CD1 LEU A  58      58.101  47.576  40.596  1.00  7.97           C  
ATOM    408  CD2 LEU A  58      59.733  49.014  39.390  1.00  9.60           C  
ATOM    409  N   GLU A  59      57.829  53.428  42.383  1.00 13.91           N  
ATOM    410  CA  GLU A  59      56.776  54.355  42.809  1.00 14.71           C  
ATOM    411  C   GLU A  59      56.105  55.182  41.726  1.00 14.15           C  
ATOM    412  O   GLU A  59      54.893  55.524  41.815  1.00 12.85           O  
ATOM    413  CB  GLU A  59      57.276  55.362  43.803  1.00 15.86           C  
ATOM    414  CG  GLU A  59      57.975  54.734  44.974  1.00 23.15           C  
ATOM    415  CD  GLU A  59      59.462  55.033  44.932  1.00 28.78           C  
ATOM    416  OE1 GLU A  59      60.181  54.334  44.214  1.00 26.94           O  
ATOM    417  OE2 GLU A  59      59.871  55.968  45.627  1.00 31.41           O  
ATOM    418  N   TYR A  60      56.993  55.515  40.776  1.00 13.57           N  
ATOM    419  CA  TYR A  60      56.665  56.351  39.638  1.00 15.13           C  
ATOM    420  C   TYR A  60      56.117  55.569  38.465  1.00 14.97           C  
ATOM    421  O   TYR A  60      55.618  56.168  37.523  1.00 17.63           O  
ATOM    422  CB  TYR A  60      57.936  57.146  39.201  1.00 16.16           C  
ATOM    423  CG  TYR A  60      58.373  58.016  40.370  1.00 15.70           C  
ATOM    424  CD1 TYR A  60      57.713  59.219  40.630  1.00 17.47           C  
ATOM    425  CD2 TYR A  60      59.357  57.553  41.249  1.00 18.46           C  
ATOM    426  CE1 TYR A  60      58.029  59.945  41.780  1.00 19.88           C  
ATOM    427  CE2 TYR A  60      59.672  58.274  42.402  1.00 17.58           C  
ATOM    428  CZ  TYR A  60      59.006  59.469  42.653  1.00 18.29           C  
ATOM    429  OH  TYR A  60      59.324  60.201  43.778  1.00 22.87           O  
ATOM    430  N   GLN A  61      56.172  54.250  38.487  1.00 14.38           N  
ATOM    431  CA  GLN A  61      55.692  53.447  37.391  1.00 13.90           C  
ATOM    432  C   GLN A  61      54.221  53.143  37.608  1.00 15.06           C  
ATOM    433  O   GLN A  61      53.707  53.043  38.743  1.00 14.62           O  
ATOM    434  CB  GLN A  61      56.496  52.169  37.309  1.00 10.91           C  
ATOM    435  CG  GLN A  61      57.894  52.442  36.765  1.00 11.12           C  
ATOM    436  CD  GLN A  61      58.600  51.196  36.277  1.00 12.24           C  
ATOM    437  OE1 GLN A  61      59.827  51.166  36.264  1.00 16.70           O  
ATOM    438  NE2 GLN A  61      57.943  50.118  35.851  1.00 12.95           N  
ATOM    439  N   ALA A  62      53.543  53.138  36.454  1.00 14.94           N  
ATOM    440  CA  ALA A  62      52.122  52.904  36.361  1.00 14.62           C  
ATOM    441  C   ALA A  62      51.813  51.400  36.291  1.00 14.41           C  
ATOM    442  O   ALA A  62      52.721  50.618  35.957  1.00 13.78           O  
ATOM    443  CB  ALA A  62      51.619  53.644  35.113  1.00 13.35           C  
ATOM    444  N   PRO A  63      50.589  50.910  36.606  1.00 14.07           N  
ATOM    445  CA  PRO A  63      50.126  49.552  36.292  1.00 13.07           C  
ATOM    446  C   PRO A  63      50.518  49.162  34.864  1.00 12.99           C  
ATOM    447  O   PRO A  63      50.518  50.035  33.993  1.00 11.66           O  
ATOM    448  CB  PRO A  63      48.632  49.621  36.477  1.00 11.14           C  
ATOM    449  CG  PRO A  63      48.478  50.635  37.583  1.00 12.75           C  
ATOM    450  CD  PRO A  63      49.483  51.697  37.155  1.00 12.45           C  
ATOM    451  N   TYR A  64      50.886  47.915  34.595  1.00 13.23           N  
ATOM    452  CA  TYR A  64      51.243  47.431  33.251  1.00 14.63           C  
ATOM    453  C   TYR A  64      52.495  48.004  32.594  1.00 15.55           C  
ATOM    454  O   TYR A  64      52.717  47.728  31.426  1.00 16.16           O  
ATOM    455  CB  TYR A  64      50.067  47.628  32.249  1.00 15.14           C  
ATOM    456  CG  TYR A  64      48.796  46.979  32.742  1.00 15.38           C  
ATOM    457  CD1 TYR A  64      48.699  45.590  32.821  1.00 18.41           C  
ATOM    458  CD2 TYR A  64      47.735  47.793  33.129  1.00 20.39           C  
ATOM    459  CE1 TYR A  64      47.528  45.006  33.300  1.00 22.68           C  
ATOM    460  CE2 TYR A  64      46.559  47.220  33.611  1.00 23.24           C  
ATOM    461  CZ  TYR A  64      46.472  45.831  33.688  1.00 24.77           C  
ATOM    462  OH  TYR A  64      45.321  45.267  34.178  1.00 33.75           O  
ATOM    463  N   SER A  65      53.390  48.726  33.275  1.00 16.49           N  
ATOM    464  CA  SER A  65      54.639  49.177  32.653  1.00 15.87           C  
ATOM    465  C   SER A  65      55.710  48.083  32.679  1.00 15.31           C  
ATOM    466  O   SER A  65      55.546  47.017  33.284  1.00 17.08           O  
ATOM    467  CB  SER A  65      55.123  50.407  33.384  1.00 14.13           C  
ATOM    468  OG  SER A  65      55.230  50.124  34.771  1.00 14.72           O  
ATOM    469  N   SER A  66      56.816  48.371  32.016  1.00 13.62           N  
ATOM    470  CA  SER A  66      57.940  47.465  31.837  1.00 13.90           C  
ATOM    471  C   SER A  66      58.882  47.395  33.012  1.00 11.66           C  
ATOM    472  O   SER A  66      58.967  48.375  33.762  1.00 13.37           O  
ATOM    473  CB  SER A  66      58.716  47.894  30.596  1.00 14.35           C  
ATOM    474  OG  SER A  66      57.785  47.840  29.517  1.00 21.29           O  
ATOM    475  N   PRO A  67      59.592  46.293  33.215  1.00  9.60           N  
ATOM    476  CA  PRO A  67      60.642  46.216  34.212  1.00 10.10           C  
ATOM    477  C   PRO A  67      61.673  47.319  33.991  1.00 10.68           C  
ATOM    478  O   PRO A  67      62.094  47.515  32.858  1.00 11.15           O  
ATOM    479  CB  PRO A  67      61.220  44.834  34.057  1.00  8.49           C  
ATOM    480  CG  PRO A  67      60.146  44.035  33.394  1.00  8.29           C  
ATOM    481  CD  PRO A  67      59.372  45.019  32.542  1.00  8.37           C  
ATOM    482  N   PRO A  68      62.062  48.110  34.977  1.00 10.52           N  
ATOM    483  CA  PRO A  68      63.158  49.062  34.835  1.00  9.95           C  
ATOM    484  C   PRO A  68      64.546  48.403  34.859  1.00 10.96           C  
ATOM    485  O   PRO A  68      64.698  47.225  35.173  1.00  9.52           O  
ATOM    486  CB  PRO A  68      62.909  50.012  35.983  1.00 11.00           C  
ATOM    487  CG  PRO A  68      62.450  49.040  37.079  1.00  9.77           C  
ATOM    488  CD  PRO A  68      61.520  48.085  36.349  1.00 11.03           C  
ATOM    489  N   GLY A  69      65.617  49.162  34.626  1.00 10.96           N  
ATOM    490  CA  GLY A  69      66.976  48.645  34.673  1.00 11.54           C  
ATOM    491  C   GLY A  69      67.593  48.414  33.296  1.00 12.21           C  
ATOM    492  O   GLY A  69      66.863  48.205  32.320  1.00 12.97           O  
ATOM    493  N   PRO A  70      68.925  48.449  33.111  1.00 13.08           N  
ATOM    494  CA  PRO A  70      69.584  48.144  31.840  1.00 12.70           C  
ATOM    495  C   PRO A  70      69.555  46.644  31.543  1.00 13.27           C  
ATOM    496  O   PRO A  70      69.559  45.834  32.484  1.00 12.14           O  
ATOM    497  CB  PRO A  70      70.984  48.723  32.019  1.00 10.09           C  
ATOM    498  CG  PRO A  70      71.271  48.394  33.464  1.00 10.82           C  
ATOM    499  CD  PRO A  70      69.937  48.700  34.142  1.00 12.54           C  
ATOM    500  N   PRO A  71      69.544  46.228  30.265  1.00 13.53           N  
ATOM    501  CA  PRO A  71      69.654  44.826  29.873  1.00 13.94           C  
ATOM    502  C   PRO A  71      70.962  44.215  30.372  1.00 14.50           C  
ATOM    503  O   PRO A  71      71.988  44.902  30.462  1.00 13.44           O  
ATOM    504  CB  PRO A  71      69.530  44.890  28.355  1.00 13.68           C  
ATOM    505  CG  PRO A  71      70.164  46.213  28.008  1.00 14.61           C  
ATOM    506  CD  PRO A  71      69.572  47.102  29.088  1.00 14.90           C  
ATOM    507  N   CYS A  72      70.935  42.946  30.732  1.00 15.16           N  
ATOM    508  CA  CYS A  72      72.086  42.180  31.169  1.00 16.31           C  
ATOM    509  C   CYS A  72      72.875  41.737  29.961  1.00 16.71           C  
ATOM    510  O   CYS A  72      72.291  41.456  28.913  1.00 17.76           O  
ATOM    511  CB  CYS A  72      71.688  40.915  31.874  1.00 17.18           C  
ATOM    512  SG  CYS A  72      70.476  41.302  33.144  1.00 21.09           S  
ATOM    513  N   CYS A  73      74.188  41.628  30.119  1.00 16.60           N  
ATOM    514  CA  CYS A  73      75.042  41.081  29.079  1.00 16.65           C  
ATOM    515  C   CYS A  73      74.716  39.605  28.906  1.00 15.68           C  
ATOM    516  O   CYS A  73      74.877  39.060  27.830  1.00 14.46           O  
ATOM    517  CB  CYS A  73      76.509  41.267  29.464  1.00 18.95           C  
ATOM    518  SG  CYS A  73      76.910  43.031  29.640  1.00 21.51           S  
ATOM    519  N   SER A  74      74.184  38.953  29.944  1.00 14.98           N  
ATOM    520  CA  SER A  74      73.789  37.553  29.894  1.00 14.36           C  
ATOM    521  C   SER A  74      72.369  37.314  29.365  1.00 14.17           C  
ATOM    522  O   SER A  74      71.797  36.237  29.582  1.00 14.81           O  
ATOM    523  CB  SER A  74      73.904  36.961  31.306  1.00 13.03           C  
ATOM    524  OG  SER A  74      73.341  37.890  32.230  1.00 12.97           O  
ATOM    525  N   GLY A  75      71.700  38.296  28.775  1.00 13.98           N  
ATOM    526  CA  GLY A  75      70.363  38.085  28.256  1.00 15.76           C  
ATOM    527  C   GLY A  75      70.313  36.972  27.208  1.00 17.03           C  
ATOM    528  O   GLY A  75      71.201  36.843  26.366  1.00 16.77           O  
ATOM    529  N   SER A  76      69.262  36.149  27.215  1.00 18.78           N  
ATOM    530  CA  SER A  76      69.053  35.070  26.238  1.00 21.37           C  
ATOM    531  C   SER A  76      69.177  35.438  24.761  1.00 20.65           C  
ATOM    532  O   SER A  76      69.701  34.651  23.987  1.00 21.28           O  
ATOM    533  CB  SER A  76      67.668  34.427  26.383  1.00 19.68           C  
ATOM    534  OG  SER A  76      67.687  33.612  27.540  1.00 28.47           O  
ATOM    535  N   SER A  77      68.707  36.596  24.332  1.00 20.65           N  
ATOM    536  CA  SER A  77      68.746  36.932  22.915  1.00 21.76           C  
ATOM    537  C   SER A  77      70.070  37.564  22.517  1.00 22.48           C  
ATOM    538  O   SER A  77      70.217  38.047  21.402  1.00 23.43           O  
ATOM    539  CB  SER A  77      67.587  37.871  22.615  1.00 21.41           C  
ATOM    540  OG  SER A  77      67.627  39.024  23.443  1.00 18.56           O  
ATOM    541  N   GLY A  78      71.031  37.570  23.446  1.00 21.62           N  
ATOM    542  CA  GLY A  78      72.326  38.143  23.169  1.00 21.58           C  
ATOM    543  C   GLY A  78      72.535  39.404  23.973  1.00 21.61           C  
ATOM    544  O   GLY A  78      71.632  39.923  24.641  1.00 21.77           O  
ATOM    545  N   SER A  79      73.765  39.873  23.843  1.00 21.52           N  
ATOM    546  CA  SER A  79      74.269  41.037  24.535  1.00 21.59           C  
ATOM    547  C   SER A  79      74.178  42.255  23.640  1.00 21.07           C  
ATOM    548  O   SER A  79      74.737  42.270  22.540  1.00 21.57           O  
ATOM    549  CB  SER A  79      75.715  40.774  24.916  1.00 20.65           C  
ATOM    550  OG  SER A  79      76.343  41.741  25.748  1.00 27.76           O  
ATOM    551  N   SER A  80      73.487  43.285  24.114  1.00 20.96           N  
ATOM    552  CA  SER A  80      73.353  44.584  23.469  1.00 21.53           C  
ATOM    553  C   SER A  80      74.285  45.639  24.041  1.00 20.75           C  
ATOM    554  O   SER A  80      74.762  45.525  25.176  1.00 18.24           O  
ATOM    555  CB  SER A  80      71.926  45.131  23.607  1.00 25.51           C  
ATOM    556  OG  SER A  80      71.128  44.663  22.516  1.00 31.92           O  
ATOM    557  N   ALA A  81      74.598  46.668  23.248  1.00 19.69           N  
ATOM    558  CA  ALA A  81      75.401  47.784  23.712  1.00 20.48           C  
ATOM    559  C   ALA A  81      74.703  48.440  24.920  1.00 20.79           C  
ATOM    560  O   ALA A  81      73.491  48.667  24.910  1.00 20.90           O  
ATOM    561  CB  ALA A  81      75.532  48.780  22.581  1.00 20.50           C  
ATOM    562  N   GLY A  82      75.438  48.736  25.991  1.00 20.90           N  
ATOM    563  CA  GLY A  82      74.828  49.299  27.193  1.00 20.91           C  
ATOM    564  C   GLY A  82      74.409  48.226  28.201  1.00 21.90           C  
ATOM    565  O   GLY A  82      73.802  48.518  29.244  1.00 22.52           O  
ATOM    566  N   CYS A  83      74.753  46.966  27.903  1.00 21.09           N  
ATOM    567  CA  CYS A  83      74.425  45.870  28.795  1.00 19.67           C  
ATOM    568  C   CYS A  83      75.291  45.923  30.046  1.00 18.74           C  
ATOM    569  O   CYS A  83      76.443  46.371  30.061  1.00 18.24           O  
ATOM    570  CB  CYS A  83      74.615  44.509  28.114  1.00 17.62           C  
ATOM    571  SG  CYS A  83      76.300  43.893  27.893  1.00 18.88           S  
ATOM    572  N   SER A  84      74.660  45.493  31.128  1.00 17.63           N  
ATOM    573  CA  SER A  84      75.264  45.468  32.422  1.00 16.54           C  
ATOM    574  C   SER A  84      75.734  44.070  32.734  1.00 15.70           C  
ATOM    575  O   SER A  84      75.062  43.047  32.641  1.00 15.43           O  
ATOM    576  CB  SER A  84      74.278  45.909  33.511  1.00 16.32           C  
ATOM    577  OG  SER A  84      75.005  46.052  34.745  1.00 18.21           O  
ATOM    578  N   ARG A  85      76.948  44.136  33.220  1.00 14.77           N  
ATOM    579  CA  ARG A  85      77.663  43.028  33.805  1.00 15.77           C  
ATOM    580  C   ARG A  85      77.081  42.553  35.148  1.00 14.66           C  
ATOM    581  O   ARG A  85      77.272  41.453  35.659  1.00 15.11           O  
ATOM    582  CB  ARG A  85      79.020  43.556  33.955  1.00 20.21           C  
ATOM    583  CG  ARG A  85      79.937  42.495  33.685  1.00 27.96           C  
ATOM    584  CD  ARG A  85      81.304  43.054  33.770  1.00 31.90           C  
ATOM    585  NE  ARG A  85      81.955  41.784  33.890  1.00 40.31           N  
ATOM    586  CZ  ARG A  85      83.213  41.615  34.233  1.00 42.73           C  
ATOM    587  NH1 ARG A  85      84.020  42.643  34.506  1.00 38.32           N  
ATOM    588  NH2 ARG A  85      83.616  40.347  34.238  1.00 44.93           N  
ATOM    589  N   ASP A  86      76.392  43.501  35.785  1.00 15.11           N  
ATOM    590  CA  ASP A  86      75.861  43.304  37.121  1.00 14.53           C  
ATOM    591  C   ASP A  86      74.841  42.260  37.312  1.00 13.83           C  
ATOM    592  O   ASP A  86      74.803  41.732  38.424  1.00 14.59           O  
ATOM    593  CB  ASP A  86      75.246  44.530  37.675  1.00 14.38           C  
ATOM    594  CG  ASP A  86      76.350  45.484  37.954  1.00 16.69           C  
ATOM    595  OD1 ASP A  86      76.892  45.965  36.996  1.00 13.73           O  
ATOM    596  OD2 ASP A  86      76.682  45.718  39.100  1.00 18.43           O  
ATOM    597  N   CYS A  87      74.084  41.926  36.271  1.00 12.39           N  
ATOM    598  CA  CYS A  87      73.147  40.824  36.428  1.00 14.13           C  
ATOM    599  C   CYS A  87      73.869  39.541  36.849  1.00 15.39           C  
ATOM    600  O   CYS A  87      73.292  38.690  37.510  1.00 17.71           O  
ATOM    601  CB  CYS A  87      72.430  40.595  35.120  1.00 14.94           C  
ATOM    602  SG  CYS A  87      71.709  42.141  34.508  1.00 13.70           S  
ATOM    603  N   ASP A  88      75.171  39.457  36.566  1.00 15.35           N  
ATOM    604  CA  ASP A  88      75.988  38.303  36.844  1.00 16.05           C  
ATOM    605  C   ASP A  88      76.913  38.502  38.018  1.00 16.73           C  
ATOM    606  O   ASP A  88      77.654  37.599  38.380  1.00 19.01           O  
ATOM    607  CB  ASP A  88      76.826  37.964  35.620  1.00 16.01           C  
ATOM    608  CG  ASP A  88      75.975  37.786  34.370  1.00 20.95           C  
ATOM    609  OD1 ASP A  88      74.909  37.166  34.431  1.00 21.68           O  
ATOM    610  OD2 ASP A  88      76.392  38.280  33.331  1.00 16.16           O  
ATOM    611  N   GLU A  89      76.937  39.655  38.647  1.00 16.72           N  
ATOM    612  CA  GLU A  89      77.826  39.837  39.759  1.00 17.44           C  
ATOM    613  C   GLU A  89      77.185  39.277  41.035  1.00 18.19           C  
ATOM    614  O   GLU A  89      75.997  38.907  41.052  1.00 17.06           O  
ATOM    615  CB  GLU A  89      78.142  41.340  39.797  1.00 16.81           C  
ATOM    616  CG  GLU A  89      78.925  41.727  38.513  1.00 23.06           C  
ATOM    617  CD  GLU A  89      80.267  41.019  38.309  1.00 25.19           C  
ATOM    618  OE1 GLU A  89      81.028  41.015  39.268  1.00 28.15           O  
ATOM    619  OE2 GLU A  89      80.562  40.504  37.224  1.00 22.55           O  
ATOM    620  N   PRO A  90      77.930  39.119  42.138  1.00 18.34           N  
ATOM    621  CA  PRO A  90      77.379  38.715  43.434  1.00 17.82           C  
ATOM    622  C   PRO A  90      76.248  39.637  43.890  1.00 17.04           C  
ATOM    623  O   PRO A  90      76.305  40.859  43.726  1.00 15.85           O  
ATOM    624  CB  PRO A  90      78.575  38.735  44.342  1.00 19.32           C  
ATOM    625  CG  PRO A  90      79.700  38.349  43.388  1.00 17.81           C  
ATOM    626  CD  PRO A  90      79.385  39.254  42.212  1.00 17.82           C  
ATOM    627  N   LEU A  91      75.211  38.992  44.425  1.00 17.80           N  
ATOM    628  CA  LEU A  91      73.972  39.615  44.903  1.00 18.08           C  
ATOM    629  C   LEU A  91      74.095  40.004  46.373  1.00 19.28           C  
ATOM    630  O   LEU A  91      73.240  40.692  46.909  1.00 18.47           O  
ATOM    631  CB  LEU A  91      72.789  38.634  44.740  1.00 16.04           C  
ATOM    632  CG  LEU A  91      72.561  37.913  43.381  1.00 12.95           C  
ATOM    633  CD1 LEU A  91      71.382  36.978  43.524  1.00 12.63           C  
ATOM    634  CD2 LEU A  91      72.321  38.918  42.246  1.00 12.08           C  
ATOM    635  N   THR A  92      75.238  39.680  46.991  1.00 20.27           N  
ATOM    636  CA  THR A  92      75.496  39.806  48.421  1.00 20.66           C  
ATOM    637  C   THR A  92      75.049  41.070  49.143  1.00 20.53           C  
ATOM    638  O   THR A  92      74.416  41.033  50.196  1.00 20.36           O  
ATOM    639  CB  THR A  92      77.013  39.590  48.636  1.00 21.05           C  
ATOM    640  OG1 THR A  92      77.358  38.455  47.861  1.00 25.98           O  
ATOM    641  CG2 THR A  92      77.396  39.328  50.077  1.00 17.69           C  
ATOM    642  N   SER A  93      75.417  42.180  48.528  1.00 20.33           N  
ATOM    643  CA  SER A  93      75.232  43.518  49.075  1.00 20.54           C  
ATOM    644  C   SER A  93      73.936  44.209  48.654  1.00 18.93           C  
ATOM    645  O   SER A  93      73.632  45.291  49.146  1.00 18.87           O  
ATOM    646  CB  SER A  93      76.438  44.319  48.630  1.00 22.05           C  
ATOM    647  OG  SER A  93      76.612  44.075  47.223  1.00 31.92           O  
ATOM    648  N   LEU A  94      73.214  43.628  47.681  1.00 16.71           N  
ATOM    649  CA  LEU A  94      72.040  44.259  47.114  1.00 14.24           C  
ATOM    650  C   LEU A  94      70.807  44.227  48.008  1.00 12.61           C  
ATOM    651  O   LEU A  94      70.596  43.339  48.842  1.00 11.75           O  
ATOM    652  CB  LEU A  94      71.737  43.590  45.755  1.00 11.68           C  
ATOM    653  CG  LEU A  94      72.877  43.549  44.710  1.00 11.48           C  
ATOM    654  CD1 LEU A  94      72.377  42.809  43.492  1.00 11.00           C  
ATOM    655  CD2 LEU A  94      73.326  44.933  44.309  1.00  6.99           C  
ATOM    656  N   THR A  95      69.967  45.233  47.811  1.00 12.17           N  
ATOM    657  CA  THR A  95      68.689  45.288  48.484  1.00 12.55           C  
ATOM    658  C   THR A  95      67.689  44.484  47.661  1.00 11.76           C  
ATOM    659  O   THR A  95      67.678  44.669  46.440  1.00 11.02           O  
ATOM    660  CB  THR A  95      68.250  46.747  48.590  1.00 16.25           C  
ATOM    661  OG1 THR A  95      69.268  47.466  49.290  1.00 14.70           O  
ATOM    662  CG2 THR A  95      66.895  46.869  49.277  1.00 13.40           C  
ATOM    663  N   PRO A  96      66.822  43.634  48.241  1.00 12.16           N  
ATOM    664  CA  PRO A  96      65.775  42.926  47.505  1.00 12.62           C  
ATOM    665  C   PRO A  96      64.694  43.908  47.032  1.00 12.71           C  
ATOM    666  O   PRO A  96      63.910  44.406  47.854  1.00 12.61           O  
ATOM    667  CB  PRO A  96      65.289  41.883  48.507  1.00 12.56           C  
ATOM    668  CG  PRO A  96      65.511  42.532  49.883  1.00  9.08           C  
ATOM    669  CD  PRO A  96      66.800  43.293  49.691  1.00  9.33           C  
ATOM    670  N   ARG A  97      64.676  44.277  45.762  1.00 11.67           N  
ATOM    671  CA  ARG A  97      63.680  45.200  45.252  1.00 12.37           C  
ATOM    672  C   ARG A  97      63.564  45.046  43.741  1.00 11.72           C  
ATOM    673  O   ARG A  97      64.125  44.123  43.164  1.00 11.15           O  
ATOM    674  CB  ARG A  97      64.038  46.659  45.630  1.00 11.67           C  
ATOM    675  CG  ARG A  97      65.423  47.088  45.239  1.00 14.23           C  
ATOM    676  CD  ARG A  97      65.714  48.476  45.731  1.00 16.83           C  
ATOM    677  NE  ARG A  97      67.119  48.734  45.512  1.00 22.18           N  
ATOM    678  CZ  ARG A  97      67.695  49.858  45.918  1.00 26.86           C  
ATOM    679  NH1 ARG A  97      67.002  50.802  46.558  1.00 29.59           N  
ATOM    680  NH2 ARG A  97      68.989  50.046  45.652  1.00 27.28           N  
ATOM    681  N   CYS A  98      62.893  45.974  43.081  1.00 12.58           N  
ATOM    682  CA  CYS A  98      62.451  45.781  41.721  1.00 12.14           C  
ATOM    683  C   CYS A  98      63.030  46.659  40.638  1.00 12.17           C  
ATOM    684  O   CYS A  98      62.600  46.569  39.486  1.00 12.85           O  
ATOM    685  CB  CYS A  98      60.952  45.955  41.704  1.00 13.22           C  
ATOM    686  SG  CYS A  98      60.003  44.894  42.813  1.00 11.92           S  
ATOM    687  N   ASN A  99      63.933  47.556  41.007  1.00 11.38           N  
ATOM    688  CA  ASN A  99      64.491  48.520  40.069  1.00 11.52           C  
ATOM    689  C   ASN A  99      65.532  48.046  39.059  1.00 10.39           C  
ATOM    690  O   ASN A  99      65.815  48.822  38.126  1.00 10.55           O  
ATOM    691  CB  ASN A  99      65.105  49.704  40.837  1.00 11.02           C  
ATOM    692  CG  ASN A  99      66.258  49.325  41.754  1.00 12.73           C  
ATOM    693  OD1 ASN A  99      66.114  48.428  42.576  1.00 10.05           O  
ATOM    694  ND2 ASN A  99      67.422  49.956  41.652  1.00 10.77           N  
ATOM    695  N   THR A 100      66.188  46.891  39.180  1.00  8.65           N  
ATOM    696  CA  THR A 100      67.109  46.452  38.146  1.00  9.62           C  
ATOM    697  C   THR A 100      66.990  44.946  38.110  1.00  9.78           C  
ATOM    698  O   THR A 100      66.507  44.354  39.091  1.00 10.92           O  
ATOM    699  CB  THR A 100      68.612  46.836  38.457  1.00 10.90           C  
ATOM    700  OG1 THR A 100      68.972  46.104  39.612  1.00  9.99           O  
ATOM    701  CG2 THR A 100      68.869  48.277  38.750  1.00  8.28           C  
ATOM    702  N   ALA A 101      67.583  44.305  37.100  1.00 10.33           N  
ATOM    703  CA  ALA A 101      67.537  42.862  36.946  1.00 10.36           C  
ATOM    704  C   ALA A 101      68.257  42.194  38.097  1.00 10.40           C  
ATOM    705  O   ALA A 101      67.778  41.167  38.604  1.00  9.65           O  
ATOM    706  CB  ALA A 101      68.230  42.373  35.663  1.00 10.17           C  
ATOM    707  N   TRP A 102      69.354  42.804  38.563  1.00 10.24           N  
ATOM    708  CA  TRP A 102      70.101  42.193  39.646  1.00 11.04           C  
ATOM    709  C   TRP A 102      69.412  42.400  40.986  1.00 10.72           C  
ATOM    710  O   TRP A 102      69.520  41.533  41.855  1.00 10.45           O  
ATOM    711  CB  TRP A 102      71.558  42.719  39.720  1.00  9.03           C  
ATOM    712  CG  TRP A 102      71.805  44.208  39.600  1.00 10.92           C  
ATOM    713  CD1 TRP A 102      72.054  45.013  40.680  1.00 13.34           C  
ATOM    714  CD2 TRP A 102      71.833  44.893  38.418  1.00 14.65           C  
ATOM    715  NE1 TRP A 102      72.241  46.212  40.183  1.00 15.79           N  
ATOM    716  CE2 TRP A 102      72.119  46.200  38.846  1.00 15.86           C  
ATOM    717  CE3 TRP A 102      71.643  44.590  37.070  1.00 12.43           C  
ATOM    718  CZ2 TRP A 102      72.215  47.242  37.918  1.00 14.57           C  
ATOM    719  CZ3 TRP A 102      71.741  45.628  36.152  1.00 10.67           C  
ATOM    720  CH2 TRP A 102      72.022  46.937  36.574  1.00 11.35           C  
ATOM    721  N   ASN A 103      68.637  43.469  41.175  1.00 11.05           N  
ATOM    722  CA  ASN A 103      67.943  43.643  42.456  1.00 11.62           C  
ATOM    723  C   ASN A 103      66.783  42.667  42.558  1.00 11.74           C  
ATOM    724  O   ASN A 103      66.518  42.096  43.632  1.00 12.03           O  
ATOM    725  CB  ASN A 103      67.448  45.063  42.606  1.00 11.70           C  
ATOM    726  CG  ASN A 103      68.598  45.982  43.023  1.00 16.30           C  
ATOM    727  OD1 ASN A 103      69.223  46.661  42.195  1.00 17.19           O  
ATOM    728  ND2 ASN A 103      68.957  46.084  44.290  1.00 13.34           N  
ATOM    729  N   ARG A 104      66.175  42.383  41.410  1.00 10.63           N  
ATOM    730  CA  ARG A 104      65.141  41.367  41.329  1.00 10.46           C  
ATOM    731  C   ARG A 104      65.696  39.968  41.502  1.00 10.44           C  
ATOM    732  O   ARG A 104      65.002  39.083  41.993  1.00 10.71           O  
ATOM    733  CB  ARG A 104      64.457  41.438  39.987  1.00  9.50           C  
ATOM    734  CG  ARG A 104      63.665  42.696  39.947  1.00 11.32           C  
ATOM    735  CD  ARG A 104      62.864  42.641  38.684  1.00 18.33           C  
ATOM    736  NE  ARG A 104      62.852  43.976  38.178  1.00 25.26           N  
ATOM    737  CZ  ARG A 104      63.595  44.351  37.141  1.00 19.84           C  
ATOM    738  NH1 ARG A 104      64.396  43.570  36.441  1.00 17.19           N  
ATOM    739  NH2 ARG A 104      63.630  45.636  36.921  1.00 21.61           N  
ATOM    740  N   LEU A 105      66.951  39.688  41.091  1.00 10.04           N  
ATOM    741  CA  LEU A 105      67.578  38.394  41.364  1.00  8.70           C  
ATOM    742  C   LEU A 105      67.765  38.254  42.871  1.00  9.09           C  
ATOM    743  O   LEU A 105      67.615  37.190  43.468  1.00  8.02           O  
ATOM    744  CB  LEU A 105      68.924  38.326  40.673  1.00  8.85           C  
ATOM    745  CG  LEU A 105      68.949  37.980  39.184  1.00  9.45           C  
ATOM    746  CD1 LEU A 105      70.301  38.368  38.593  1.00  6.60           C  
ATOM    747  CD2 LEU A 105      68.649  36.479  39.015  1.00 10.95           C  
ATOM    748  N   LYS A 106      68.117  39.386  43.493  1.00  9.47           N  
ATOM    749  CA  LYS A 106      68.294  39.438  44.928  1.00 10.70           C  
ATOM    750  C   LYS A 106      66.942  39.205  45.620  1.00 11.01           C  
ATOM    751  O   LYS A 106      66.867  38.429  46.577  1.00 10.52           O  
ATOM    752  CB  LYS A 106      68.877  40.786  45.293  1.00  6.90           C  
ATOM    753  CG  LYS A 106      69.093  40.961  46.777  1.00 12.20           C  
ATOM    754  CD  LYS A 106      69.961  39.848  47.351  1.00 13.85           C  
ATOM    755  CE  LYS A 106      70.265  40.231  48.782  1.00 17.16           C  
ATOM    756  NZ  LYS A 106      71.036  39.184  49.407  1.00 21.32           N  
ATOM    757  N   LEU A 107      65.874  39.834  45.113  1.00 10.96           N  
ATOM    758  CA  LEU A 107      64.525  39.618  45.600  1.00 11.52           C  
ATOM    759  C   LEU A 107      64.150  38.134  45.474  1.00 11.73           C  
ATOM    760  O   LEU A 107      63.617  37.561  46.432  1.00 11.93           O  
ATOM    761  CB  LEU A 107      63.566  40.532  44.806  1.00 10.12           C  
ATOM    762  CG  LEU A 107      62.080  40.503  45.177  1.00 10.36           C  
ATOM    763  CD1 LEU A 107      61.928  40.814  46.652  1.00  6.79           C  
ATOM    764  CD2 LEU A 107      61.303  41.515  44.338  1.00 10.71           C  
ATOM    765  N   ASP A 108      64.487  37.475  44.360  1.00 11.34           N  
ATOM    766  CA  ASP A 108      64.215  36.063  44.213  1.00 11.19           C  
ATOM    767  C   ASP A 108      64.992  35.243  45.233  1.00 11.12           C  
ATOM    768  O   ASP A 108      64.506  34.242  45.752  1.00 10.38           O  
ATOM    769  CB  ASP A 108      64.580  35.660  42.787  1.00 12.22           C  
ATOM    770  CG  ASP A 108      64.635  34.170  42.581  1.00  9.13           C  
ATOM    771  OD1 ASP A 108      63.635  33.538  42.274  1.00 14.18           O  
ATOM    772  OD2 ASP A 108      65.711  33.641  42.760  1.00 11.94           O  
ATOM    773  N   GLN A 109      66.240  35.606  45.483  1.00 12.15           N  
ATOM    774  CA  GLN A 109      67.070  34.921  46.450  1.00 12.28           C  
ATOM    775  C   GLN A 109      66.402  34.991  47.819  1.00 11.35           C  
ATOM    776  O   GLN A 109      66.283  33.949  48.475  1.00 10.79           O  
ATOM    777  CB  GLN A 109      68.435  35.583  46.539  1.00 13.40           C  
ATOM    778  CG  GLN A 109      69.382  34.736  47.371  1.00 16.49           C  
ATOM    779  CD  GLN A 109      70.674  35.457  47.667  1.00 16.78           C  
ATOM    780  OE1 GLN A 109      70.766  36.318  48.535  1.00 18.27           O  
ATOM    781  NE2 GLN A 109      71.753  35.183  46.970  1.00 21.11           N  
ATOM    782  N   VAL A 110      65.914  36.179  48.197  1.00 11.01           N  
ATOM    783  CA  VAL A 110      65.306  36.398  49.507  1.00 12.24           C  
ATOM    784  C   VAL A 110      63.983  35.637  49.626  1.00 12.06           C  
ATOM    785  O   VAL A 110      63.765  34.919  50.613  1.00 12.04           O  
ATOM    786  CB  VAL A 110      65.068  37.909  49.739  1.00 12.57           C  
ATOM    787  CG1 VAL A 110      64.283  38.138  51.043  1.00 11.22           C  
ATOM    788  CG2 VAL A 110      66.412  38.619  49.787  1.00 13.30           C  
ATOM    789  N   THR A 111      63.098  35.719  48.620  1.00 11.39           N  
ATOM    790  CA  THR A 111      61.837  34.996  48.639  1.00 10.94           C  
ATOM    791  C   THR A 111      62.031  33.476  48.671  1.00 10.80           C  
ATOM    792  O   THR A 111      61.120  32.749  49.065  1.00 10.46           O  
ATOM    793  CB  THR A 111      60.979  35.361  47.392  1.00  9.58           C  
ATOM    794  OG1 THR A 111      61.735  34.942  46.261  1.00  9.63           O  
ATOM    795  CG2 THR A 111      60.618  36.833  47.322  1.00  8.79           C  
ATOM    796  N   HIS A 112      63.176  32.952  48.220  1.00  9.83           N  
ATOM    797  CA  HIS A 112      63.425  31.521  48.213  1.00 10.28           C  
ATOM    798  C   HIS A 112      64.297  30.952  49.318  1.00 11.20           C  
ATOM    799  O   HIS A 112      64.352  29.726  49.504  1.00 10.22           O  
ATOM    800  CB  HIS A 112      64.066  31.110  46.890  1.00 10.90           C  
ATOM    801  CG  HIS A 112      63.075  31.134  45.763  1.00  8.65           C  
ATOM    802  ND1 HIS A 112      62.446  30.099  45.228  1.00 15.44           N  
ATOM    803  CD2 HIS A 112      62.644  32.269  45.142  1.00  7.40           C  
ATOM    804  CE1 HIS A 112      61.651  30.585  44.316  1.00 10.94           C  
ATOM    805  NE2 HIS A 112      61.776  31.873  44.263  1.00 10.38           N  
ATOM    806  N   LYS A 113      65.090  31.763  50.026  1.00 11.88           N  
ATOM    807  CA  LYS A 113      66.004  31.211  51.023  1.00 12.24           C  
ATOM    808  C   LYS A 113      65.240  30.733  52.244  1.00 11.81           C  
ATOM    809  O   LYS A 113      64.405  31.458  52.777  1.00 10.29           O  
ATOM    810  CB  LYS A 113      66.994  32.259  51.431  1.00 13.12           C  
ATOM    811  CG  LYS A 113      68.202  31.755  52.175  1.00 14.06           C  
ATOM    812  CD  LYS A 113      68.899  33.003  52.656  1.00 21.06           C  
ATOM    813  CE  LYS A 113      70.390  32.832  52.768  1.00 28.54           C  
ATOM    814  NZ  LYS A 113      70.967  34.102  53.164  1.00 36.43           N  
ATOM    815  N   SER A 114      65.617  29.557  52.744  1.00 12.66           N  
ATOM    816  CA  SER A 114      64.852  28.951  53.829  1.00 14.94           C  
ATOM    817  C   SER A 114      64.780  29.777  55.109  1.00 15.35           C  
ATOM    818  O   SER A 114      63.787  29.735  55.827  1.00 17.40           O  
ATOM    819  CB  SER A 114      65.419  27.561  54.136  1.00 14.83           C  
ATOM    820  OG  SER A 114      66.817  27.514  53.915  1.00 22.37           O  
ATOM    821  N   SER A 115      65.809  30.579  55.330  1.00 15.07           N  
ATOM    822  CA  SER A 115      65.876  31.430  56.506  1.00 14.40           C  
ATOM    823  C   SER A 115      65.149  32.762  56.328  1.00 13.30           C  
ATOM    824  O   SER A 115      65.159  33.609  57.231  1.00 12.88           O  
ATOM    825  CB  SER A 115      67.337  31.674  56.807  1.00 13.87           C  
ATOM    826  OG  SER A 115      67.969  32.274  55.671  1.00 17.14           O  
ATOM    827  N   GLU A 116      64.646  33.044  55.123  1.00 12.45           N  
ATOM    828  CA  GLU A 116      63.986  34.319  54.867  1.00 12.87           C  
ATOM    829  C   GLU A 116      62.575  34.090  54.327  1.00 12.88           C  
ATOM    830  O   GLU A 116      61.686  33.658  55.080  1.00 12.26           O  
ATOM    831  CB  GLU A 116      64.845  35.124  53.875  1.00 13.93           C  
ATOM    832  CG  GLU A 116      66.213  35.456  54.423  1.00 15.88           C  
ATOM    833  CD  GLU A 116      67.257  35.949  53.431  1.00 19.78           C  
ATOM    834  OE1 GLU A 116      67.159  35.776  52.217  1.00 19.38           O  
ATOM    835  OE2 GLU A 116      68.224  36.498  53.927  1.00 25.17           O  
ATOM    836  N   GLY A 117      62.322  34.364  53.035  1.00 12.44           N  
ATOM    837  CA  GLY A 117      61.011  34.189  52.427  1.00 10.22           C  
ATOM    838  C   GLY A 117      60.127  35.405  52.603  1.00  9.74           C  
ATOM    839  O   GLY A 117      60.615  36.531  52.736  1.00  9.01           O  
ATOM    840  N   PHE A 118      58.811  35.208  52.501  1.00  9.91           N  
ATOM    841  CA  PHE A 118      57.830  36.266  52.681  1.00  9.55           C  
ATOM    842  C   PHE A 118      56.611  35.663  53.359  1.00  8.72           C  
ATOM    843  O   PHE A 118      56.361  34.457  53.248  1.00  8.68           O  
ATOM    844  CB  PHE A 118      57.365  36.892  51.320  1.00 11.59           C  
ATOM    845  CG  PHE A 118      56.682  35.912  50.363  1.00  8.77           C  
ATOM    846  CD1 PHE A 118      57.443  35.192  49.430  1.00 12.20           C  
ATOM    847  CD2 PHE A 118      55.286  35.744  50.415  1.00 12.40           C  
ATOM    848  CE1 PHE A 118      56.792  34.308  48.560  1.00 11.45           C  
ATOM    849  CE2 PHE A 118      54.651  34.859  49.548  1.00 11.27           C  
ATOM    850  CZ  PHE A 118      55.408  34.145  48.618  1.00  9.77           C  
ATOM    851  N   TYR A 119      55.784  36.500  53.973  1.00 10.12           N  
ATOM    852  CA  TYR A 119      54.555  36.051  54.626  1.00 10.03           C  
ATOM    853  C   TYR A 119      53.444  37.060  54.311  1.00  8.89           C  
ATOM    854  O   TYR A 119      53.711  38.229  53.986  1.00  9.08           O  
ATOM    855  CB  TYR A 119      54.828  35.892  56.160  1.00  7.67           C  
ATOM    856  CG  TYR A 119      55.433  37.123  56.823  1.00  9.29           C  
ATOM    857  CD1 TYR A 119      56.813  37.366  56.736  1.00  8.24           C  
ATOM    858  CD2 TYR A 119      54.598  38.016  57.511  1.00  9.02           C  
ATOM    859  CE1 TYR A 119      57.355  38.506  57.340  1.00  9.70           C  
ATOM    860  CE2 TYR A 119      55.138  39.149  58.121  1.00  7.24           C  
ATOM    861  CZ  TYR A 119      56.511  39.390  58.032  1.00  8.61           C  
ATOM    862  OH  TYR A 119      57.046  40.509  58.661  1.00  6.89           O  
ATOM    863  N   VAL A 120      52.194  36.614  54.345  1.00  9.72           N  
ATOM    864  CA  VAL A 120      51.062  37.422  53.901  1.00 10.39           C  
ATOM    865  C   VAL A 120      50.047  37.546  55.024  1.00 11.14           C  
ATOM    866  O   VAL A 120      49.744  36.514  55.651  1.00 11.83           O  
ATOM    867  CB  VAL A 120      50.429  36.721  52.665  1.00  9.67           C  
ATOM    868  CG1 VAL A 120      49.101  37.351  52.315  1.00  8.52           C  
ATOM    869  CG2 VAL A 120      51.369  36.856  51.453  1.00 11.53           C  
ATOM    870  N   CYS A 121      49.465  38.722  55.230  1.00 10.82           N  
ATOM    871  CA  CYS A 121      48.460  38.892  56.268  1.00 11.86           C  
ATOM    872  C   CYS A 121      47.199  39.484  55.649  1.00 12.51           C  
ATOM    873  O   CYS A 121      47.310  40.283  54.704  1.00 10.91           O  
ATOM    874  CB  CYS A 121      48.926  39.845  57.356  1.00 13.41           C  
ATOM    875  SG  CYS A 121      50.458  39.306  58.171  1.00 15.80           S  
ATOM    876  N   PRO A 122      45.988  39.060  56.065  1.00 13.01           N  
ATOM    877  CA  PRO A 122      44.714  39.588  55.584  1.00 13.22           C  
ATOM    878  C   PRO A 122      44.350  41.010  55.961  1.00 14.73           C  
ATOM    879  O   PRO A 122      44.618  41.496  57.060  1.00 16.07           O  
ATOM    880  CB  PRO A 122      43.690  38.592  56.077  1.00 14.55           C  
ATOM    881  CG  PRO A 122      44.311  38.129  57.377  1.00 15.02           C  
ATOM    882  CD  PRO A 122      45.768  37.953  57.000  1.00 12.43           C  
ATOM    883  N   GLY A 123      43.677  41.672  55.016  1.00 13.86           N  
ATOM    884  CA  GLY A 123      43.202  43.022  55.226  1.00 14.05           C  
ATOM    885  C   GLY A 123      41.835  43.019  55.875  1.00 15.89           C  
ATOM    886  O   GLY A 123      41.486  42.137  56.668  1.00 16.13           O  
ATOM    887  N   SER A 124      40.989  43.925  55.406  1.00 15.59           N  
ATOM    888  CA  SER A 124      39.655  44.188  55.925  1.00 16.46           C  
ATOM    889  C   SER A 124      38.705  43.026  56.192  1.00 17.17           C  
ATOM    890  O   SER A 124      37.714  43.205  56.878  1.00 18.42           O  
ATOM    891  CB  SER A 124      38.981  45.155  54.973  1.00 15.67           C  
ATOM    892  OG  SER A 124      38.910  44.491  53.722  1.00 21.08           O  
ATOM    893  N   HIS A 125      38.903  41.852  55.596  1.00 16.23           N  
ATOM    894  CA  HIS A 125      38.072  40.691  55.871  1.00 16.65           C  
ATOM    895  C   HIS A 125      38.486  39.902  57.116  1.00 17.53           C  
ATOM    896  O   HIS A 125      37.940  38.827  57.368  1.00 16.23           O  
ATOM    897  CB  HIS A 125      38.083  39.761  54.642  1.00 15.61           C  
ATOM    898  CG  HIS A 125      39.478  39.316  54.205  1.00 13.45           C  
ATOM    899  ND1 HIS A 125      40.435  40.083  53.701  1.00 10.88           N  
ATOM    900  CD2 HIS A 125      39.957  38.039  54.240  1.00 10.95           C  
ATOM    901  CE1 HIS A 125      41.465  39.360  53.412  1.00  9.00           C  
ATOM    902  NE2 HIS A 125      41.160  38.139  53.745  1.00 12.26           N  
ATOM    903  N   ARG A 126      39.559  40.346  57.790  1.00 19.73           N  
ATOM    904  CA  ARG A 126      40.023  39.747  59.039  1.00 22.31           C  
ATOM    905  C   ARG A 126      38.994  39.982  60.139  1.00 24.87           C  
ATOM    906  O   ARG A 126      38.319  41.013  60.168  1.00 23.85           O  
ATOM    907  CB  ARG A 126      41.355  40.346  59.511  1.00 19.68           C  
ATOM    908  CG  ARG A 126      41.316  41.817  59.856  1.00 21.38           C  
ATOM    909  CD  ARG A 126      42.687  42.332  60.210  1.00 23.60           C  
ATOM    910  NE  ARG A 126      42.623  43.743  60.582  1.00 25.90           N  
ATOM    911  CZ  ARG A 126      43.720  44.514  60.700  1.00 25.95           C  
ATOM    912  NH1 ARG A 126      44.948  44.017  60.476  1.00 19.45           N  
ATOM    913  NH2 ARG A 126      43.567  45.813  61.026  1.00 23.06           N  
ATOM    914  N   PRO A 127      38.860  39.060  61.098  1.00 28.73           N  
ATOM    915  CA  PRO A 127      38.111  39.292  62.338  1.00 31.76           C  
ATOM    916  C   PRO A 127      38.741  40.362  63.221  1.00 34.90           C  
ATOM    917  O   PRO A 127      39.631  41.107  62.838  1.00 34.26           O  
ATOM    918  CB  PRO A 127      38.080  37.893  62.956  1.00 30.65           C  
ATOM    919  CG  PRO A 127      39.280  37.166  62.385  1.00 29.76           C  
ATOM    920  CD  PRO A 127      39.226  37.644  60.952  1.00 29.26           C  
ATOM    921  N   ARG A 128      38.356  40.335  64.493  1.00 39.92           N  
ATOM    922  CA  ARG A 128      38.976  41.046  65.615  1.00 43.18           C  
ATOM    923  C   ARG A 128      40.497  40.930  65.728  1.00 45.44           C  
ATOM    924  O   ARG A 128      41.029  41.335  66.732  1.00 46.37           O  
ATOM    925  CB  ARG A 128      38.363  40.544  66.919  1.00 47.27           C  
ATOM    926  CG  ARG A 128      38.035  39.035  67.010  1.00 50.50           C  
ATOM    927  CD  ARG A 128      37.660  38.632  68.434  1.00 56.33           C  
ATOM    928  NE  ARG A 128      36.536  39.379  69.007  1.00 60.11           N  
ATOM    929  CZ  ARG A 128      36.587  39.943  70.230  1.00 61.09           C  
ATOM    930  NH1 ARG A 128      37.670  39.869  71.010  1.00 62.27           N  
ATOM    931  NH2 ARG A 128      35.523  40.598  70.693  1.00 60.37           N  
ATOM    932  N   GLU A 129      41.244  40.363  64.777  1.00 47.29           N  
ATOM    933  CA  GLU A 129      42.693  40.374  64.682  1.00 49.02           C  
ATOM    934  C   GLU A 129      43.148  41.793  64.289  1.00 48.92           C  
ATOM    935  O   GLU A 129      44.334  42.077  64.108  1.00 48.83           O  
ATOM    936  CB  GLU A 129      43.150  39.356  63.629  1.00 53.02           C  
ATOM    937  CG  GLU A 129      42.674  37.911  63.911  1.00 60.71           C  
ATOM    938  CD  GLU A 129      43.548  37.078  64.898  1.00 65.36           C  
ATOM    939  OE1 GLU A 129      44.507  36.479  64.425  1.00 66.40           O  
ATOM    940  OE2 GLU A 129      43.241  37.055  66.086  1.00 65.17           O  
ATOM    941  N   ALA A 130      42.205  42.734  64.173  1.00 48.93           N  
ATOM    942  CA  ALA A 130      42.525  44.149  64.027  1.00 48.86           C  
ATOM    943  C   ALA A 130      43.390  44.549  65.207  1.00 48.61           C  
ATOM    944  O   ALA A 130      44.466  45.158  65.004  1.00 47.77           O  
ATOM    945  CB  ALA A 130      41.360  45.117  64.178  1.00 48.79           C  
ATOM    946  N   LYS A 131      42.957  44.069  66.356  1.00 49.02           N  
ATOM    947  CA  LYS A 131      43.462  44.433  67.673  1.00 48.44           C  
ATOM    948  C   LYS A 131      44.960  44.794  67.775  1.00 47.27           C  
ATOM    949  O   LYS A 131      45.289  45.665  68.533  1.00 48.49           O  
ATOM    950  CB  LYS A 131      43.150  43.165  68.611  1.00 48.79           C  
ATOM    951  CG  LYS A 131      43.406  41.769  68.101  1.00 50.09           C  
ATOM    952  CD  LYS A 131      44.823  41.311  68.185  1.00 51.73           C  
ATOM    953  CE  LYS A 131      45.247  40.489  66.988  1.00 50.32           C  
ATOM    954  NZ  LYS A 131      46.685  40.469  66.910  1.00 47.75           N  
ATOM    955  N   SER A 132      45.844  44.183  66.945  1.00 43.60           N  
ATOM    956  CA  SER A 132      47.138  44.767  66.916  1.00 40.36           C  
ATOM    957  C   SER A 132      47.742  44.463  65.570  1.00 36.24           C  
ATOM    958  O   SER A 132      48.798  45.031  65.316  1.00 37.78           O  
ATOM    959  CB  SER A 132      47.929  44.129  68.115  1.00 44.68           C  
ATOM    960  OG  SER A 132      47.546  42.796  68.438  1.00 51.10           O  
ATOM    961  N   CYS A 133      47.067  43.761  64.626  1.00 31.29           N  
ATOM    962  CA  CYS A 133      47.754  43.469  63.368  1.00 26.60           C  
ATOM    963  C   CYS A 133      48.035  44.682  62.486  1.00 23.58           C  
ATOM    964  O   CYS A 133      48.956  44.652  61.656  1.00 20.96           O  
ATOM    965  CB  CYS A 133      46.996  42.414  62.531  1.00 25.11           C  
ATOM    966  SG  CYS A 133      47.106  40.767  63.310  1.00 17.71           S  
ATOM    967  N   GLY A 134      47.336  45.780  62.765  1.00 21.71           N  
ATOM    968  CA  GLY A 134      47.672  47.045  62.151  1.00 20.54           C  
ATOM    969  C   GLY A 134      47.040  47.308  60.803  1.00 20.17           C  
ATOM    970  O   GLY A 134      46.267  46.522  60.249  1.00 20.05           O  
ATOM    971  N   GLY A 135      47.337  48.507  60.318  1.00 19.70           N  
ATOM    972  CA  GLY A 135      46.820  48.949  59.040  1.00 19.13           C  
ATOM    973  C   GLY A 135      47.832  48.683  57.922  1.00 19.53           C  
ATOM    974  O   GLY A 135      48.828  47.953  58.100  1.00 18.23           O  
ATOM    975  N   PRO A 136      47.639  49.303  56.738  1.00 18.60           N  
ATOM    976  CA  PRO A 136      48.510  49.176  55.572  1.00 17.60           C  
ATOM    977  C   PRO A 136      49.969  49.534  55.834  1.00 17.05           C  
ATOM    978  O   PRO A 136      50.863  48.992  55.199  1.00 15.96           O  
ATOM    979  CB  PRO A 136      47.873  50.074  54.541  1.00 15.62           C  
ATOM    980  CG  PRO A 136      46.421  49.955  54.881  1.00 15.74           C  
ATOM    981  CD  PRO A 136      46.461  50.095  56.386  1.00 16.80           C  
ATOM    982  N   ASP A 137      50.216  50.421  56.807  1.00 17.09           N  
ATOM    983  CA  ASP A 137      51.559  50.812  57.215  1.00 16.26           C  
ATOM    984  C   ASP A 137      52.338  49.636  57.771  1.00 15.34           C  
ATOM    985  O   ASP A 137      53.542  49.557  57.551  1.00 16.57           O  
ATOM    986  CB  ASP A 137      51.500  51.941  58.261  1.00 17.47           C  
ATOM    987  CG  ASP A 137      50.666  51.704  59.512  1.00 18.90           C  
ATOM    988  OD1 ASP A 137      49.588  51.120  59.446  1.00 20.73           O  
ATOM    989  OD2 ASP A 137      51.098  52.124  60.578  1.00 22.82           O  
ATOM    990  N   SER A 138      51.683  48.691  58.448  1.00 14.37           N  
ATOM    991  CA  SER A 138      52.354  47.488  58.911  1.00 13.14           C  
ATOM    992  C   SER A 138      52.066  46.341  57.942  1.00 12.21           C  
ATOM    993  O   SER A 138      52.367  45.188  58.229  1.00 10.30           O  
ATOM    994  CB  SER A 138      51.844  47.125  60.301  1.00 16.33           C  
ATOM    995  OG  SER A 138      51.819  48.229  61.201  1.00 24.82           O  
ATOM    996  N   PHE A 139      51.448  46.618  56.776  1.00 13.27           N  
ATOM    997  CA  PHE A 139      51.017  45.652  55.740  1.00 13.77           C  
ATOM    998  C   PHE A 139      50.140  44.556  56.347  1.00 14.59           C  
ATOM    999  O   PHE A 139      50.134  43.383  55.970  1.00 15.56           O  
ATOM   1000  CB  PHE A 139      52.268  45.041  55.020  1.00 13.79           C  
ATOM   1001  CG  PHE A 139      53.316  46.129  54.767  1.00 11.32           C  
ATOM   1002  CD1 PHE A 139      53.064  47.173  53.875  1.00 11.57           C  
ATOM   1003  CD2 PHE A 139      54.474  46.162  55.558  1.00 13.89           C  
ATOM   1004  CE1 PHE A 139      53.957  48.240  53.801  1.00 12.33           C  
ATOM   1005  CE2 PHE A 139      55.358  47.234  55.472  1.00 12.59           C  
ATOM   1006  CZ  PHE A 139      55.097  48.278  54.597  1.00 12.13           C  
ATOM   1007  N   TYR A 140      49.320  45.053  57.288  1.00 15.09           N  
ATOM   1008  CA  TYR A 140      48.423  44.265  58.124  1.00 14.81           C  
ATOM   1009  C   TYR A 140      49.215  43.185  58.891  1.00 13.73           C  
ATOM   1010  O   TYR A 140      48.649  42.209  59.368  1.00 12.93           O  
ATOM   1011  CB  TYR A 140      47.298  43.591  57.250  1.00 15.65           C  
ATOM   1012  CG  TYR A 140      46.524  44.531  56.323  1.00 15.24           C  
ATOM   1013  CD1 TYR A 140      45.761  45.548  56.897  1.00 13.53           C  
ATOM   1014  CD2 TYR A 140      46.607  44.406  54.931  1.00 13.31           C  
ATOM   1015  CE1 TYR A 140      45.087  46.459  56.091  1.00 14.85           C  
ATOM   1016  CE2 TYR A 140      45.928  45.317  54.114  1.00 13.27           C  
ATOM   1017  CZ  TYR A 140      45.178  46.330  54.715  1.00 15.01           C  
ATOM   1018  OH  TYR A 140      44.489  47.242  53.970  1.00 19.28           O  
ATOM   1019  N   CYS A 141      50.530  43.285  59.087  1.00 14.50           N  
ATOM   1020  CA  CYS A 141      51.317  42.251  59.786  1.00 16.01           C  
ATOM   1021  C   CYS A 141      52.156  42.959  60.860  1.00 16.37           C  
ATOM   1022  O   CYS A 141      53.389  42.973  60.806  1.00 17.73           O  
ATOM   1023  CB  CYS A 141      52.289  41.517  58.849  1.00 12.14           C  
ATOM   1024  SG  CYS A 141      51.692  40.683  57.358  1.00 16.53           S  
ATOM   1025  N   ALA A 142      51.554  43.624  61.842  1.00 16.01           N  
ATOM   1026  CA  ALA A 142      52.376  44.317  62.831  1.00 15.79           C  
ATOM   1027  C   ALA A 142      53.051  43.317  63.761  1.00 16.11           C  
ATOM   1028  O   ALA A 142      54.172  43.551  64.220  1.00 16.90           O  
ATOM   1029  CB  ALA A 142      51.542  45.256  63.681  1.00 15.33           C  
ATOM   1030  N   SER A 143      52.416  42.157  64.000  1.00 15.78           N  
ATOM   1031  CA  SER A 143      52.940  41.110  64.877  1.00 15.93           C  
ATOM   1032  C   SER A 143      52.878  39.688  64.318  1.00 14.94           C  
ATOM   1033  O   SER A 143      52.091  39.442  63.388  1.00 15.37           O  
ATOM   1034  CB  SER A 143      52.168  41.173  66.175  1.00 15.90           C  
ATOM   1035  OG  SER A 143      52.363  42.451  66.762  1.00 15.54           O  
ATOM   1036  N   TRP A 144      53.683  38.723  64.805  1.00 13.96           N  
ATOM   1037  CA  TRP A 144      53.572  37.330  64.394  1.00 13.14           C  
ATOM   1038  C   TRP A 144      52.240  36.799  64.866  1.00 13.28           C  
ATOM   1039  O   TRP A 144      51.715  37.223  65.894  1.00 13.65           O  
ATOM   1040  CB  TRP A 144      54.676  36.430  64.979  1.00 13.77           C  
ATOM   1041  CG  TRP A 144      56.067  36.812  64.475  1.00 17.31           C  
ATOM   1042  CD1 TRP A 144      57.073  37.154  65.357  1.00 18.28           C  
ATOM   1043  CD2 TRP A 144      56.452  36.940  63.160  1.00 16.47           C  
ATOM   1044  NE1 TRP A 144      58.083  37.513  64.605  1.00 16.71           N  
ATOM   1045  CE2 TRP A 144      57.770  37.410  63.304  1.00 17.70           C  
ATOM   1046  CE3 TRP A 144      55.908  36.754  61.880  1.00 13.76           C  
ATOM   1047  CZ2 TRP A 144      58.555  37.699  62.180  1.00 15.58           C  
ATOM   1048  CZ3 TRP A 144      56.697  37.044  60.764  1.00 11.51           C  
ATOM   1049  CH2 TRP A 144      58.005  37.512  60.915  1.00 12.73           C  
ATOM   1050  N   GLY A 145      51.661  35.899  64.080  1.00 12.34           N  
ATOM   1051  CA  GLY A 145      50.296  35.494  64.355  1.00 13.23           C  
ATOM   1052  C   GLY A 145      49.337  36.165  63.365  1.00 12.47           C  
ATOM   1053  O   GLY A 145      48.349  35.565  63.019  1.00 12.69           O  
ATOM   1054  N   CYS A 146      49.682  37.311  62.777  1.00 13.02           N  
ATOM   1055  CA  CYS A 146      48.824  38.014  61.809  1.00 13.72           C  
ATOM   1056  C   CYS A 146      48.807  37.375  60.418  1.00 13.59           C  
ATOM   1057  O   CYS A 146      47.848  37.474  59.646  1.00 12.20           O  
ATOM   1058  CB  CYS A 146      49.283  39.460  61.678  1.00 13.97           C  
ATOM   1059  SG  CYS A 146      49.097  40.331  63.264  1.00 15.94           S  
ATOM   1060  N   GLU A 147      49.907  36.689  60.106  1.00 14.50           N  
ATOM   1061  CA  GLU A 147      50.084  36.117  58.791  1.00 13.71           C  
ATOM   1062  C   GLU A 147      49.353  34.806  58.660  1.00 15.37           C  
ATOM   1063  O   GLU A 147      49.368  33.967  59.563  1.00 15.79           O  
ATOM   1064  CB  GLU A 147      51.570  35.905  58.465  1.00 11.49           C  
ATOM   1065  CG  GLU A 147      52.386  34.806  59.134  1.00 11.46           C  
ATOM   1066  CD  GLU A 147      52.782  34.983  60.600  1.00 14.42           C  
ATOM   1067  OE1 GLU A 147      52.422  35.960  61.259  1.00 11.48           O  
ATOM   1068  OE2 GLU A 147      53.470  34.105  61.106  1.00 15.55           O  
ATOM   1069  N   THR A 148      48.696  34.694  57.522  1.00 15.56           N  
ATOM   1070  CA  THR A 148      47.960  33.491  57.229  1.00 16.00           C  
ATOM   1071  C   THR A 148      48.566  32.655  56.108  1.00 15.45           C  
ATOM   1072  O   THR A 148      48.105  31.537  55.914  1.00 15.54           O  
ATOM   1073  CB  THR A 148      46.534  33.903  56.907  1.00 16.25           C  
ATOM   1074  OG1 THR A 148      46.629  34.940  55.923  1.00 18.58           O  
ATOM   1075  CG2 THR A 148      45.779  34.368  58.153  1.00 16.14           C  
ATOM   1076  N   THR A 149      49.617  33.115  55.403  1.00 15.99           N  
ATOM   1077  CA  THR A 149      50.254  32.375  54.298  1.00 15.33           C  
ATOM   1078  C   THR A 149      51.650  32.919  54.070  1.00 15.04           C  
ATOM   1079  O   THR A 149      52.044  33.858  54.751  1.00 14.78           O  
ATOM   1080  CB  THR A 149      49.646  32.536  52.872  1.00 15.60           C  
ATOM   1081  OG1 THR A 149      48.649  33.540  52.764  1.00 18.55           O  
ATOM   1082  CG2 THR A 149      49.318  31.180  52.472  1.00  7.51           C  
ATOM   1083  N   GLY A 150      52.285  32.491  52.988  1.00 15.69           N  
ATOM   1084  CA  GLY A 150      53.554  33.026  52.556  1.00 17.13           C  
ATOM   1085  C   GLY A 150      54.526  31.869  52.372  1.00 17.14           C  
ATOM   1086  O   GLY A 150      54.180  30.717  52.642  1.00 18.65           O  
ATOM   1087  N   ARG A 151      55.720  32.097  51.875  1.00 16.15           N  
ATOM   1088  CA  ARG A 151      56.675  31.017  51.791  1.00 15.65           C  
ATOM   1089  C   ARG A 151      57.632  31.406  52.901  1.00 14.59           C  
ATOM   1090  O   ARG A 151      58.432  32.310  52.689  1.00 13.28           O  
ATOM   1091  CB  ARG A 151      57.372  31.016  50.416  1.00 19.08           C  
ATOM   1092  CG  ARG A 151      58.430  29.912  50.182  1.00 24.50           C  
ATOM   1093  CD  ARG A 151      59.833  30.390  50.518  1.00 30.53           C  
ATOM   1094  NE  ARG A 151      60.472  29.504  51.471  1.00 36.12           N  
ATOM   1095  CZ  ARG A 151      61.076  29.917  52.591  1.00 34.29           C  
ATOM   1096  NH1 ARG A 151      61.169  31.182  52.932  1.00 37.26           N  
ATOM   1097  NH2 ARG A 151      61.530  29.022  53.453  1.00 37.46           N  
ATOM   1098  N   VAL A 152      57.479  30.885  54.114  1.00 14.81           N  
ATOM   1099  CA  VAL A 152      58.439  31.064  55.200  1.00 14.49           C  
ATOM   1100  C   VAL A 152      58.439  29.724  55.894  1.00 14.96           C  
ATOM   1101  O   VAL A 152      57.430  29.002  55.893  1.00 15.72           O  
ATOM   1102  CB  VAL A 152      58.088  32.121  56.291  1.00 14.50           C  
ATOM   1103  CG1 VAL A 152      58.300  33.528  55.744  1.00 11.47           C  
ATOM   1104  CG2 VAL A 152      56.672  31.940  56.751  1.00 14.49           C  
ATOM   1105  N   TYR A 153      59.497  29.399  56.621  1.00 14.40           N  
ATOM   1106  CA  TYR A 153      59.653  28.041  57.127  1.00 12.89           C  
ATOM   1107  C   TYR A 153      58.636  27.592  58.158  1.00 11.97           C  
ATOM   1108  O   TYR A 153      58.394  26.402  58.244  1.00 12.21           O  
ATOM   1109  CB  TYR A 153      61.049  27.826  57.711  1.00 11.55           C  
ATOM   1110  CG  TYR A 153      61.432  28.569  58.978  1.00  8.30           C  
ATOM   1111  CD1 TYR A 153      60.952  28.176  60.239  1.00  9.11           C  
ATOM   1112  CD2 TYR A 153      62.322  29.628  58.857  1.00  6.69           C  
ATOM   1113  CE1 TYR A 153      61.366  28.853  61.381  1.00  8.21           C  
ATOM   1114  CE2 TYR A 153      62.750  30.299  59.985  1.00 10.60           C  
ATOM   1115  CZ  TYR A 153      62.263  29.901  61.233  1.00  9.37           C  
ATOM   1116  OH  TYR A 153      62.705  30.585  62.336  1.00 11.19           O  
ATOM   1117  N   TRP A 154      58.034  28.472  58.950  1.00 11.25           N  
ATOM   1118  CA  TRP A 154      57.043  28.023  59.916  1.00 12.31           C  
ATOM   1119  C   TRP A 154      55.679  27.713  59.289  1.00 13.64           C  
ATOM   1120  O   TRP A 154      54.685  27.449  59.973  1.00 14.63           O  
ATOM   1121  CB  TRP A 154      56.894  29.079  60.996  1.00 10.31           C  
ATOM   1122  CG  TRP A 154      56.692  30.539  60.583  1.00 11.47           C  
ATOM   1123  CD1 TRP A 154      55.439  31.100  60.607  1.00 13.34           C  
ATOM   1124  CD2 TRP A 154      57.667  31.451  60.268  1.00 11.02           C  
ATOM   1125  NE1 TRP A 154      55.617  32.364  60.324  1.00 15.07           N  
ATOM   1126  CE2 TRP A 154      56.909  32.617  60.122  1.00 10.76           C  
ATOM   1127  CE3 TRP A 154      59.050  31.496  60.100  1.00 11.47           C  
ATOM   1128  CZ2 TRP A 154      57.511  33.828  59.808  1.00  8.65           C  
ATOM   1129  CZ3 TRP A 154      59.662  32.709  59.793  1.00  9.88           C  
ATOM   1130  CH2 TRP A 154      58.895  33.865  59.648  1.00 10.02           C  
ATOM   1131  N   LYS A 155      55.610  27.788  57.965  1.00 13.65           N  
ATOM   1132  CA  LYS A 155      54.432  27.565  57.172  1.00 14.63           C  
ATOM   1133  C   LYS A 155      53.061  27.982  57.732  1.00 15.21           C  
ATOM   1134  O   LYS A 155      52.212  27.161  58.107  1.00 15.44           O  
ATOM   1135  CB  LYS A 155      54.484  26.083  56.760  1.00 15.89           C  
ATOM   1136  CG  LYS A 155      55.279  25.909  55.437  1.00 25.13           C  
ATOM   1137  CD  LYS A 155      55.039  26.974  54.267  1.00 28.88           C  
ATOM   1138  CE  LYS A 155      53.575  27.335  53.828  1.00 32.26           C  
ATOM   1139  NZ  LYS A 155      53.064  28.602  54.375  1.00 23.73           N  
ATOM   1140  N   PRO A 156      52.847  29.307  57.869  1.00 15.65           N  
ATOM   1141  CA  PRO A 156      51.609  29.892  58.372  1.00 16.32           C  
ATOM   1142  C   PRO A 156      50.456  29.501  57.464  1.00 17.99           C  
ATOM   1143  O   PRO A 156      50.605  29.494  56.242  1.00 19.04           O  
ATOM   1144  CB  PRO A 156      51.874  31.383  58.397  1.00 13.61           C  
ATOM   1145  CG  PRO A 156      52.871  31.601  57.281  1.00 15.22           C  
ATOM   1146  CD  PRO A 156      53.735  30.350  57.351  1.00 13.59           C  
ATOM   1147  N   SER A 157      49.355  29.089  58.056  1.00 18.47           N  
ATOM   1148  CA  SER A 157      48.173  28.752  57.276  1.00 18.51           C  
ATOM   1149  C   SER A 157      46.970  29.237  58.075  1.00 18.35           C  
ATOM   1150  O   SER A 157      47.119  29.759  59.193  1.00 17.62           O  
ATOM   1151  CB  SER A 157      48.094  27.225  57.030  1.00 17.43           C  
ATOM   1152  OG  SER A 157      47.900  26.407  58.189  1.00 20.52           O  
ATOM   1153  N   SER A 158      45.765  29.068  57.550  1.00 17.64           N  
ATOM   1154  CA  SER A 158      44.536  29.470  58.209  1.00 17.10           C  
ATOM   1155  C   SER A 158      43.405  28.610  57.661  1.00 17.59           C  
ATOM   1156  O   SER A 158      43.492  28.070  56.550  1.00 17.62           O  
ATOM   1157  CB  SER A 158      44.331  30.922  57.906  1.00 13.49           C  
ATOM   1158  OG  SER A 158      43.003  31.399  57.989  1.00 13.96           O  
ATOM   1159  N   SER A 159      42.356  28.407  58.471  1.00 16.01           N  
ATOM   1160  CA  SER A 159      41.219  27.686  57.952  1.00 15.55           C  
ATOM   1161  C   SER A 159      40.130  28.662  57.510  1.00 15.82           C  
ATOM   1162  O   SER A 159      39.092  28.207  57.015  1.00 15.34           O  
ATOM   1163  CB  SER A 159      40.707  26.727  59.023  1.00 15.01           C  
ATOM   1164  OG  SER A 159      40.313  27.453  60.184  1.00 18.68           O  
ATOM   1165  N   TRP A 160      40.300  29.989  57.664  1.00 15.19           N  
ATOM   1166  CA  TRP A 160      39.284  30.911  57.221  1.00 15.76           C  
ATOM   1167  C   TRP A 160      39.767  31.789  56.069  1.00 15.55           C  
ATOM   1168  O   TRP A 160      38.959  32.251  55.257  1.00 15.74           O  
ATOM   1169  CB  TRP A 160      38.825  31.804  58.417  1.00 15.07           C  
ATOM   1170  CG  TRP A 160      39.887  32.764  58.949  1.00 15.98           C  
ATOM   1171  CD1 TRP A 160      40.737  32.353  59.944  1.00 17.55           C  
ATOM   1172  CD2 TRP A 160      40.174  34.037  58.493  1.00 15.84           C  
ATOM   1173  NE1 TRP A 160      41.583  33.338  60.114  1.00 18.38           N  
ATOM   1174  CE2 TRP A 160      41.291  34.353  59.281  1.00 16.19           C  
ATOM   1175  CE3 TRP A 160      39.707  34.966  57.563  1.00 15.16           C  
ATOM   1176  CZ2 TRP A 160      41.949  35.569  59.155  1.00 14.90           C  
ATOM   1177  CZ3 TRP A 160      40.367  36.189  57.437  1.00 15.77           C  
ATOM   1178  CH2 TRP A 160      41.476  36.482  58.225  1.00 15.59           C  
ATOM   1179  N   ASP A 161      41.067  32.104  55.965  1.00 15.05           N  
ATOM   1180  CA  ASP A 161      41.482  33.063  54.950  1.00 15.02           C  
ATOM   1181  C   ASP A 161      41.323  32.483  53.558  1.00 13.98           C  
ATOM   1182  O   ASP A 161      41.227  31.279  53.354  1.00 15.99           O  
ATOM   1183  CB  ASP A 161      42.937  33.531  55.204  1.00 13.36           C  
ATOM   1184  CG  ASP A 161      43.238  34.916  54.611  1.00 13.83           C  
ATOM   1185  OD1 ASP A 161      42.348  35.588  54.095  1.00 14.40           O  
ATOM   1186  OD2 ASP A 161      44.378  35.342  54.621  1.00 10.98           O  
ATOM   1187  N   TYR A 162      41.260  33.386  52.594  1.00 14.43           N  
ATOM   1188  CA  TYR A 162      40.815  33.070  51.257  1.00 12.42           C  
ATOM   1189  C   TYR A 162      41.852  32.576  50.278  1.00 12.68           C  
ATOM   1190  O   TYR A 162      41.450  31.973  49.280  1.00 11.92           O  
ATOM   1191  CB  TYR A 162      40.112  34.319  50.667  1.00  9.64           C  
ATOM   1192  CG  TYR A 162      38.976  34.927  51.488  1.00  8.95           C  
ATOM   1193  CD1 TYR A 162      38.335  34.221  52.524  1.00 10.29           C  
ATOM   1194  CD2 TYR A 162      38.610  36.249  51.230  1.00 10.97           C  
ATOM   1195  CE1 TYR A 162      37.354  34.847  53.297  1.00 11.95           C  
ATOM   1196  CE2 TYR A 162      37.613  36.876  51.984  1.00 11.55           C  
ATOM   1197  CZ  TYR A 162      36.987  36.171  53.023  1.00 12.99           C  
ATOM   1198  OH  TYR A 162      35.984  36.805  53.744  1.00 11.78           O  
ATOM   1199  N   ILE A 163      43.142  32.729  50.560  1.00 12.53           N  
ATOM   1200  CA  ILE A 163      44.208  32.404  49.620  1.00 11.40           C  
ATOM   1201  C   ILE A 163      45.414  31.822  50.316  1.00 12.34           C  
ATOM   1202  O   ILE A 163      45.597  32.035  51.522  1.00 10.12           O  
ATOM   1203  CB  ILE A 163      44.760  33.636  48.846  1.00  9.82           C  
ATOM   1204  CG1 ILE A 163      45.207  34.708  49.828  1.00  8.62           C  
ATOM   1205  CG2 ILE A 163      43.698  34.164  47.875  1.00 10.17           C  
ATOM   1206  CD1 ILE A 163      45.894  35.928  49.210  1.00  5.83           C  
ATOM   1207  N   THR A 164      46.172  31.047  49.544  1.00 14.08           N  
ATOM   1208  CA  THR A 164      47.534  30.713  49.903  1.00 15.03           C  
ATOM   1209  C   THR A 164      48.435  31.455  48.905  1.00 14.39           C  
ATOM   1210  O   THR A 164      48.030  31.710  47.762  1.00 13.71           O  
ATOM   1211  CB  THR A 164      47.833  29.182  49.847  1.00 14.42           C  
ATOM   1212  OG1 THR A 164      47.584  28.701  48.554  1.00 15.65           O  
ATOM   1213  CG2 THR A 164      46.951  28.410  50.811  1.00 17.17           C  
ATOM   1214  N   VAL A 165      49.648  31.852  49.287  1.00 15.02           N  
ATOM   1215  CA  VAL A 165      50.579  32.568  48.404  1.00 14.90           C  
ATOM   1216  C   VAL A 165      51.930  31.881  48.569  1.00 15.54           C  
ATOM   1217  O   VAL A 165      52.351  31.547  49.692  1.00 14.26           O  
ATOM   1218  CB  VAL A 165      50.720  34.037  48.808  1.00 14.14           C  
ATOM   1219  CG1 VAL A 165      51.554  34.738  47.775  1.00 11.04           C  
ATOM   1220  CG2 VAL A 165      49.362  34.717  48.905  1.00 13.26           C  
ATOM   1221  N   ASP A 166      52.568  31.662  47.431  1.00 15.05           N  
ATOM   1222  CA  ASP A 166      53.888  31.056  47.359  1.00 14.62           C  
ATOM   1223  C   ASP A 166      54.611  31.680  46.160  1.00 13.75           C  
ATOM   1224  O   ASP A 166      54.061  32.524  45.442  1.00 12.02           O  
ATOM   1225  CB  ASP A 166      53.718  29.556  47.158  1.00 17.83           C  
ATOM   1226  CG  ASP A 166      54.940  28.655  47.311  1.00 22.31           C  
ATOM   1227  OD1 ASP A 166      56.037  29.094  47.684  1.00 22.42           O  
ATOM   1228  OD2 ASP A 166      54.754  27.471  47.045  1.00 26.19           O  
ATOM   1229  N   ASN A 167      55.872  31.312  45.961  1.00 12.61           N  
ATOM   1230  CA  ASN A 167      56.609  31.723  44.773  1.00 12.64           C  
ATOM   1231  C   ASN A 167      56.130  30.834  43.662  1.00 12.11           C  
ATOM   1232  O   ASN A 167      55.948  29.634  43.871  1.00 12.14           O  
ATOM   1233  CB  ASN A 167      58.077  31.484  44.905  1.00 11.90           C  
ATOM   1234  CG  ASN A 167      58.696  32.379  45.946  1.00 10.75           C  
ATOM   1235  OD1 ASN A 167      58.533  33.593  45.905  1.00 12.68           O  
ATOM   1236  ND2 ASN A 167      59.423  31.823  46.911  1.00  9.69           N  
ATOM   1237  N   ASN A 168      55.931  31.358  42.480  1.00 13.17           N  
ATOM   1238  CA  ASN A 168      55.509  30.509  41.376  1.00 14.53           C  
ATOM   1239  C   ASN A 168      56.646  29.752  40.695  1.00 16.05           C  
ATOM   1240  O   ASN A 168      56.463  28.689  40.099  1.00 17.37           O  
ATOM   1241  CB  ASN A 168      54.808  31.337  40.337  1.00 15.13           C  
ATOM   1242  CG  ASN A 168      54.142  30.426  39.316  1.00 18.27           C  
ATOM   1243  OD1 ASN A 168      53.277  29.619  39.644  1.00 15.81           O  
ATOM   1244  ND2 ASN A 168      54.539  30.575  38.041  1.00 18.49           N  
ATOM   1245  N   LEU A 169      57.854  30.313  40.718  1.00 15.90           N  
ATOM   1246  CA  LEU A 169      58.991  29.690  40.059  1.00 16.52           C  
ATOM   1247  C   LEU A 169      60.063  29.371  41.072  1.00 16.71           C  
ATOM   1248  O   LEU A 169      60.114  30.005  42.148  1.00 15.92           O  
ATOM   1249  CB  LEU A 169      59.594  30.620  39.036  1.00 17.42           C  
ATOM   1250  CG  LEU A 169      58.774  31.056  37.848  1.00 14.33           C  
ATOM   1251  CD1 LEU A 169      59.620  32.027  37.044  1.00 16.12           C  
ATOM   1252  CD2 LEU A 169      58.328  29.848  37.027  1.00 14.41           C  
ATOM   1253  N   THR A 170      60.914  28.392  40.791  1.00 17.01           N  
ATOM   1254  CA  THR A 170      62.079  28.144  41.635  1.00 17.08           C  
ATOM   1255  C   THR A 170      63.137  29.137  41.164  1.00 16.39           C  
ATOM   1256  O   THR A 170      62.948  29.767  40.119  1.00 15.53           O  
ATOM   1257  CB  THR A 170      62.590  26.698  41.463  1.00 17.04           C  
ATOM   1258  OG1 THR A 170      63.038  26.557  40.116  1.00 16.18           O  
ATOM   1259  CG2 THR A 170      61.513  25.683  41.863  1.00 15.08           C  
ATOM   1260  N   THR A 171      64.234  29.344  41.880  1.00 16.35           N  
ATOM   1261  CA  THR A 171      65.249  30.298  41.426  1.00 17.91           C  
ATOM   1262  C   THR A 171      65.875  29.822  40.125  1.00 16.81           C  
ATOM   1263  O   THR A 171      66.087  30.641  39.237  1.00 17.30           O  
ATOM   1264  CB  THR A 171      66.361  30.486  42.477  1.00 17.58           C  
ATOM   1265  OG1 THR A 171      66.965  29.240  42.671  1.00 27.34           O  
ATOM   1266  CG2 THR A 171      65.820  30.903  43.811  1.00 13.80           C  
ATOM   1267  N   SER A 172      66.140  28.527  39.969  1.00 16.71           N  
ATOM   1268  CA  SER A 172      66.747  28.074  38.732  1.00 18.50           C  
ATOM   1269  C   SER A 172      65.849  28.380  37.553  1.00 17.32           C  
ATOM   1270  O   SER A 172      66.380  28.680  36.500  1.00 17.85           O  
ATOM   1271  CB  SER A 172      67.042  26.566  38.745  1.00 19.89           C  
ATOM   1272  OG  SER A 172      65.988  25.844  39.385  1.00 29.63           O  
ATOM   1273  N   GLN A 173      64.524  28.359  37.694  1.00 16.57           N  
ATOM   1274  CA  GLN A 173      63.644  28.740  36.611  1.00 15.56           C  
ATOM   1275  C   GLN A 173      63.625  30.261  36.521  1.00 15.51           C  
ATOM   1276  O   GLN A 173      63.572  30.805  35.417  1.00 17.91           O  
ATOM   1277  CB  GLN A 173      62.236  28.255  36.859  1.00 16.43           C  
ATOM   1278  CG  GLN A 173      62.130  26.749  36.952  1.00 17.77           C  
ATOM   1279  CD  GLN A 173      60.793  26.336  37.536  1.00 19.50           C  
ATOM   1280  OE1 GLN A 173      60.146  27.117  38.235  1.00 16.94           O  
ATOM   1281  NE2 GLN A 173      60.359  25.100  37.293  1.00 15.87           N  
ATOM   1282  N   ALA A 174      63.748  31.023  37.602  1.00 13.68           N  
ATOM   1283  CA  ALA A 174      63.635  32.466  37.530  1.00 12.59           C  
ATOM   1284  C   ALA A 174      64.881  33.193  37.056  1.00 12.60           C  
ATOM   1285  O   ALA A 174      64.782  34.266  36.445  1.00 11.17           O  
ATOM   1286  CB  ALA A 174      63.267  33.011  38.894  1.00 10.30           C  
ATOM   1287  N   VAL A 175      66.071  32.607  37.256  1.00 13.20           N  
ATOM   1288  CA  VAL A 175      67.323  33.301  36.985  1.00 14.48           C  
ATOM   1289  C   VAL A 175      67.441  33.852  35.566  1.00 14.81           C  
ATOM   1290  O   VAL A 175      67.724  35.047  35.411  1.00 14.46           O  
ATOM   1291  CB  VAL A 175      68.537  32.363  37.292  1.00 13.94           C  
ATOM   1292  CG1 VAL A 175      69.888  32.962  36.884  1.00 14.54           C  
ATOM   1293  CG2 VAL A 175      68.676  32.261  38.775  1.00 19.07           C  
ATOM   1294  N   GLN A 176      67.146  33.075  34.522  1.00 14.19           N  
ATOM   1295  CA  GLN A 176      67.300  33.582  33.167  1.00 15.65           C  
ATOM   1296  C   GLN A 176      66.181  34.556  32.808  1.00 16.05           C  
ATOM   1297  O   GLN A 176      66.403  35.411  31.942  1.00 16.08           O  
ATOM   1298  CB  GLN A 176      67.325  32.434  32.124  1.00 14.55           C  
ATOM   1299  CG  GLN A 176      67.790  32.856  30.745  1.00 16.98           C  
ATOM   1300  CD  GLN A 176      69.136  33.575  30.778  1.00 18.98           C  
ATOM   1301  OE1 GLN A 176      70.114  33.086  31.331  1.00 19.61           O  
ATOM   1302  NE2 GLN A 176      69.227  34.788  30.247  1.00 17.55           N  
ATOM   1303  N   VAL A 177      65.001  34.475  33.474  1.00 16.05           N  
ATOM   1304  CA  VAL A 177      63.904  35.422  33.247  1.00 14.05           C  
ATOM   1305  C   VAL A 177      64.376  36.774  33.777  1.00 13.16           C  
ATOM   1306  O   VAL A 177      64.224  37.781  33.057  1.00 12.56           O  
ATOM   1307  CB  VAL A 177      62.601  34.977  33.996  1.00 14.50           C  
ATOM   1308  CG1 VAL A 177      61.431  35.904  33.680  1.00 10.87           C  
ATOM   1309  CG2 VAL A 177      62.243  33.587  33.562  1.00 12.47           C  
ATOM   1310  N   CYS A 178      65.020  36.823  34.973  1.00 12.55           N  
ATOM   1311  CA  CYS A 178      65.554  38.089  35.483  1.00 10.97           C  
ATOM   1312  C   CYS A 178      66.682  38.575  34.584  1.00 10.67           C  
ATOM   1313  O   CYS A 178      66.719  39.746  34.207  1.00  9.02           O  
ATOM   1314  CB  CYS A 178      66.145  37.981  36.881  1.00 12.57           C  
ATOM   1315  SG  CYS A 178      65.008  37.377  38.157  1.00 13.04           S  
ATOM   1316  N   LYS A 179      67.573  37.689  34.114  1.00 11.37           N  
ATOM   1317  CA  LYS A 179      68.666  38.118  33.230  1.00 12.51           C  
ATOM   1318  C   LYS A 179      68.191  38.578  31.859  1.00 12.11           C  
ATOM   1319  O   LYS A 179      68.896  39.351  31.166  1.00 11.63           O  
ATOM   1320  CB  LYS A 179      69.684  36.985  33.126  1.00 12.44           C  
ATOM   1321  CG  LYS A 179      70.379  36.942  34.498  1.00 13.86           C  
ATOM   1322  CD  LYS A 179      71.495  35.926  34.532  1.00 13.54           C  
ATOM   1323  CE  LYS A 179      72.106  35.991  35.926  1.00 15.30           C  
ATOM   1324  NZ  LYS A 179      73.348  35.244  35.929  1.00 18.20           N  
ATOM   1325  N   ASP A 180      66.963  38.208  31.483  1.00 12.39           N  
ATOM   1326  CA  ASP A 180      66.331  38.723  30.257  1.00 12.41           C  
ATOM   1327  C   ASP A 180      65.620  40.050  30.481  1.00 12.03           C  
ATOM   1328  O   ASP A 180      65.000  40.626  29.587  1.00 11.16           O  
ATOM   1329  CB  ASP A 180      65.287  37.724  29.705  1.00 10.79           C  
ATOM   1330  CG  ASP A 180      65.908  36.483  29.069  1.00 17.36           C  
ATOM   1331  OD1 ASP A 180      67.130  36.359  29.106  1.00 14.58           O  
ATOM   1332  OD2 ASP A 180      65.173  35.640  28.547  1.00 18.45           O  
ATOM   1333  N   ASN A 181      65.776  40.594  31.693  1.00 12.26           N  
ATOM   1334  CA  ASN A 181      65.231  41.875  32.082  1.00 11.99           C  
ATOM   1335  C   ASN A 181      63.702  41.892  31.967  1.00 12.85           C  
ATOM   1336  O   ASN A 181      63.021  42.841  31.546  1.00 13.52           O  
ATOM   1337  CB  ASN A 181      65.886  42.940  31.214  1.00 12.57           C  
ATOM   1338  CG  ASN A 181      66.022  44.262  31.920  1.00 13.57           C  
ATOM   1339  OD1 ASN A 181      66.057  44.330  33.147  1.00 17.17           O  
ATOM   1340  ND2 ASN A 181      66.161  45.345  31.180  1.00  5.30           N  
ATOM   1341  N   LYS A 182      63.160  40.716  32.296  1.00 13.17           N  
ATOM   1342  CA  LYS A 182      61.723  40.521  32.428  1.00 12.35           C  
ATOM   1343  C   LYS A 182      61.343  40.513  33.913  1.00 12.94           C  
ATOM   1344  O   LYS A 182      62.199  40.283  34.776  1.00 10.64           O  
ATOM   1345  CB  LYS A 182      61.308  39.189  31.830  1.00 11.97           C  
ATOM   1346  CG  LYS A 182      61.287  39.227  30.308  1.00 18.48           C  
ATOM   1347  CD  LYS A 182      61.018  37.861  29.693  1.00 22.05           C  
ATOM   1348  CE  LYS A 182      61.001  38.112  28.197  1.00 28.12           C  
ATOM   1349  NZ  LYS A 182      60.887  36.869  27.469  1.00 29.21           N  
ATOM   1350  N   TRP A 183      60.058  40.738  34.251  1.00 12.86           N  
ATOM   1351  CA  TRP A 183      59.589  40.552  35.630  1.00 11.60           C  
ATOM   1352  C   TRP A 183      59.871  39.080  35.933  1.00 11.57           C  
ATOM   1353  O   TRP A 183      59.547  38.241  35.108  1.00 10.25           O  
ATOM   1354  CB  TRP A 183      58.105  40.841  35.714  1.00  8.92           C  
ATOM   1355  CG  TRP A 183      57.721  42.301  35.525  1.00  8.90           C  
ATOM   1356  CD1 TRP A 183      56.803  42.621  34.570  1.00  8.92           C  
ATOM   1357  CD2 TRP A 183      58.169  43.402  36.247  1.00 12.67           C  
ATOM   1358  NE1 TRP A 183      56.649  43.913  34.679  1.00  9.83           N  
ATOM   1359  CE2 TRP A 183      57.430  44.433  35.654  1.00 11.84           C  
ATOM   1360  CE3 TRP A 183      59.061  43.709  37.287  1.00 10.85           C  
ATOM   1361  CZ2 TRP A 183      57.570  45.760  36.097  1.00 11.58           C  
ATOM   1362  CZ3 TRP A 183      59.203  45.033  37.715  1.00  7.77           C  
ATOM   1363  CH2 TRP A 183      58.461  46.055  37.131  1.00 10.35           C  
ATOM   1364  N   CYS A 184      60.488  38.763  37.060  1.00 10.77           N  
ATOM   1365  CA  CYS A 184      60.938  37.412  37.338  1.00 10.36           C  
ATOM   1366  C   CYS A 184      60.710  37.000  38.768  1.00 10.63           C  
ATOM   1367  O   CYS A 184      61.286  36.038  39.250  1.00  9.70           O  
ATOM   1368  CB  CYS A 184      62.403  37.322  37.032  1.00 10.99           C  
ATOM   1369  SG  CYS A 184      63.398  38.564  37.920  1.00 11.46           S  
ATOM   1370  N   ASN A 185      59.813  37.690  39.475  1.00 11.45           N  
ATOM   1371  CA  ASN A 185      59.484  37.314  40.861  1.00 12.35           C  
ATOM   1372  C   ASN A 185      57.983  36.957  40.962  1.00 12.30           C  
ATOM   1373  O   ASN A 185      57.210  37.709  41.582  1.00 12.51           O  
ATOM   1374  CB  ASN A 185      59.827  38.488  41.810  1.00 11.03           C  
ATOM   1375  CG  ASN A 185      61.301  38.865  41.801  1.00 13.35           C  
ATOM   1376  OD1 ASN A 185      62.142  38.220  42.421  1.00 14.76           O  
ATOM   1377  ND2 ASN A 185      61.653  39.921  41.081  1.00  7.52           N  
ATOM   1378  N   PRO A 186      57.454  35.936  40.265  1.00 12.60           N  
ATOM   1379  CA  PRO A 186      56.007  35.668  40.244  1.00 12.93           C  
ATOM   1380  C   PRO A 186      55.495  34.965  41.507  1.00 12.76           C  
ATOM   1381  O   PRO A 186      56.157  34.093  42.056  1.00 11.60           O  
ATOM   1382  CB  PRO A 186      55.812  34.849  38.981  1.00 12.54           C  
ATOM   1383  CG  PRO A 186      57.105  34.037  38.932  1.00 15.75           C  
ATOM   1384  CD  PRO A 186      58.146  35.061  39.311  1.00  9.51           C  
ATOM   1385  N   LEU A 187      54.313  35.340  41.957  1.00 12.78           N  
ATOM   1386  CA  LEU A 187      53.646  34.691  43.064  1.00 11.10           C  
ATOM   1387  C   LEU A 187      52.719  33.626  42.495  1.00 11.34           C  
ATOM   1388  O   LEU A 187      52.341  33.669  41.317  1.00 10.98           O  
ATOM   1389  CB  LEU A 187      52.882  35.743  43.814  1.00 11.55           C  
ATOM   1390  CG  LEU A 187      53.727  36.797  44.514  1.00 13.47           C  
ATOM   1391  CD1 LEU A 187      52.764  37.740  45.183  1.00 15.63           C  
ATOM   1392  CD2 LEU A 187      54.665  36.202  45.577  1.00 10.82           C  
ATOM   1393  N   ALA A 188      52.407  32.588  43.251  1.00  9.77           N  
ATOM   1394  CA  ALA A 188      51.408  31.611  42.870  1.00 10.01           C  
ATOM   1395  C   ALA A 188      50.377  31.772  43.987  1.00 10.51           C  
ATOM   1396  O   ALA A 188      50.659  31.547  45.184  1.00  9.36           O  
ATOM   1397  CB  ALA A 188      52.011  30.228  42.900  1.00 10.20           C  
ATOM   1398  N   ILE A 189      49.201  32.297  43.632  1.00 11.14           N  
ATOM   1399  CA  ILE A 189      48.129  32.587  44.598  1.00 11.12           C  
ATOM   1400  C   ILE A 189      47.015  31.602  44.330  1.00 12.11           C  
ATOM   1401  O   ILE A 189      46.441  31.576  43.228  1.00  9.85           O  
ATOM   1402  CB  ILE A 189      47.560  34.006  44.438  1.00  9.76           C  
ATOM   1403  CG1 ILE A 189      48.663  35.030  44.667  1.00 11.78           C  
ATOM   1404  CG2 ILE A 189      46.390  34.201  45.421  1.00  7.35           C  
ATOM   1405  CD1 ILE A 189      48.208  36.475  44.328  1.00 16.81           C  
ATOM   1406  N   GLN A 190      46.782  30.707  45.287  1.00 12.85           N  
ATOM   1407  CA  GLN A 190      45.714  29.754  45.147  1.00 13.95           C  
ATOM   1408  C   GLN A 190      44.532  30.092  46.022  1.00 13.77           C  
ATOM   1409  O   GLN A 190      44.705  30.611  47.129  1.00 12.95           O  
ATOM   1410  CB  GLN A 190      46.208  28.404  45.498  1.00 17.24           C  
ATOM   1411  CG  GLN A 190      47.001  27.844  44.343  1.00 28.26           C  
ATOM   1412  CD  GLN A 190      47.413  26.400  44.571  1.00 37.46           C  
ATOM   1413  OE1 GLN A 190      47.842  25.994  45.650  1.00 43.08           O  
ATOM   1414  NE2 GLN A 190      47.343  25.528  43.576  1.00 44.39           N  
ATOM   1415  N   PHE A 191      43.334  29.865  45.511  1.00 12.68           N  
ATOM   1416  CA  PHE A 191      42.124  30.053  46.282  1.00 13.33           C  
ATOM   1417  C   PHE A 191      41.991  28.861  47.237  1.00 13.94           C  
ATOM   1418  O   PHE A 191      42.212  27.718  46.837  1.00 14.45           O  
ATOM   1419  CB  PHE A 191      40.896  30.100  45.363  1.00 10.33           C  
ATOM   1420  CG  PHE A 191      40.862  31.383  44.563  1.00 10.51           C  
ATOM   1421  CD1 PHE A 191      40.324  32.543  45.138  1.00 12.13           C  
ATOM   1422  CD2 PHE A 191      41.396  31.408  43.274  1.00  9.73           C  
ATOM   1423  CE1 PHE A 191      40.338  33.735  44.417  1.00 12.38           C  
ATOM   1424  CE2 PHE A 191      41.406  32.600  42.557  1.00 10.42           C  
ATOM   1425  CZ  PHE A 191      40.880  33.761  43.126  1.00 11.08           C  
ATOM   1426  N   THR A 192      41.714  29.117  48.520  1.00 13.95           N  
ATOM   1427  CA  THR A 192      41.448  28.069  49.503  1.00 13.39           C  
ATOM   1428  C   THR A 192      39.966  27.692  49.387  1.00 13.74           C  
ATOM   1429  O   THR A 192      39.170  28.420  48.781  1.00 12.90           O  
ATOM   1430  CB  THR A 192      41.742  28.579  50.957  1.00 13.09           C  
ATOM   1431  OG1 THR A 192      40.827  29.646  51.187  1.00  7.41           O  
ATOM   1432  CG2 THR A 192      43.183  29.034  51.197  1.00 10.41           C  
ATOM   1433  N   ASN A 193      39.526  26.631  50.053  1.00 14.76           N  
ATOM   1434  CA  ASN A 193      38.123  26.225  50.044  1.00 17.16           C  
ATOM   1435  C   ASN A 193      37.258  27.274  50.714  1.00 17.30           C  
ATOM   1436  O   ASN A 193      36.130  27.513  50.274  1.00 17.74           O  
ATOM   1437  CB  ASN A 193      37.904  24.898  50.784  1.00 22.67           C  
ATOM   1438  CG  ASN A 193      38.557  23.673  50.140  1.00 26.25           C  
ATOM   1439  OD1 ASN A 193      38.900  23.647  48.956  1.00 30.88           O  
ATOM   1440  ND2 ASN A 193      38.780  22.593  50.872  1.00 27.31           N  
ATOM   1441  N   ALA A 194      37.753  27.959  51.754  1.00 16.27           N  
ATOM   1442  CA  ALA A 194      36.976  28.999  52.399  1.00 15.30           C  
ATOM   1443  C   ALA A 194      36.838  30.175  51.421  1.00 14.51           C  
ATOM   1444  O   ALA A 194      35.742  30.716  51.239  1.00 14.82           O  
ATOM   1445  CB  ALA A 194      37.695  29.407  53.669  1.00 12.26           C  
ATOM   1446  N   GLY A 195      37.929  30.513  50.723  1.00 14.85           N  
ATOM   1447  CA  GLY A 195      37.921  31.552  49.696  1.00 14.28           C  
ATOM   1448  C   GLY A 195      36.944  31.242  48.559  1.00 14.34           C  
ATOM   1449  O   GLY A 195      36.275  32.150  48.060  1.00 13.48           O  
ATOM   1450  N   LYS A 196      36.809  29.964  48.172  1.00 14.01           N  
ATOM   1451  CA  LYS A 196      35.880  29.546  47.119  1.00 14.15           C  
ATOM   1452  C   LYS A 196      34.411  29.655  47.521  1.00 15.59           C  
ATOM   1453  O   LYS A 196      33.476  29.572  46.701  1.00 15.82           O  
ATOM   1454  CB  LYS A 196      36.127  28.103  46.710  1.00 12.72           C  
ATOM   1455  CG  LYS A 196      37.481  27.969  46.053  1.00 11.98           C  
ATOM   1456  CD  LYS A 196      37.734  26.525  45.704  1.00 11.14           C  
ATOM   1457  CE  LYS A 196      39.035  26.583  44.940  1.00 14.74           C  
ATOM   1458  NZ  LYS A 196      39.524  25.259  44.661  1.00 19.07           N  
ATOM   1459  N   GLN A 197      34.231  29.798  48.832  1.00 15.03           N  
ATOM   1460  CA  GLN A 197      32.924  29.981  49.406  1.00 15.98           C  
ATOM   1461  C   GLN A 197      32.608  31.457  49.507  1.00 16.66           C  
ATOM   1462  O   GLN A 197      31.431  31.760  49.720  1.00 17.08           O  
ATOM   1463  CB  GLN A 197      32.845  29.357  50.803  1.00 14.52           C  
ATOM   1464  CG  GLN A 197      33.005  27.862  50.761  1.00 17.16           C  
ATOM   1465  CD  GLN A 197      31.875  27.229  49.970  1.00 23.00           C  
ATOM   1466  OE1 GLN A 197      30.714  27.473  50.262  1.00 31.12           O  
ATOM   1467  NE2 GLN A 197      32.068  26.429  48.946  1.00 29.69           N  
ATOM   1468  N   VAL A 198      33.492  32.454  49.379  1.00 16.80           N  
ATOM   1469  CA  VAL A 198      32.933  33.796  49.524  1.00 18.85           C  
ATOM   1470  C   VAL A 198      32.533  34.272  48.143  1.00 20.15           C  
ATOM   1471  O   VAL A 198      33.028  33.895  47.078  1.00 19.10           O  
ATOM   1472  CB  VAL A 198      33.931  34.806  50.237  1.00 19.63           C  
ATOM   1473  CG1 VAL A 198      34.398  34.076  51.487  1.00 18.69           C  
ATOM   1474  CG2 VAL A 198      35.137  35.227  49.448  1.00 16.84           C  
ATOM   1475  N   THR A 199      31.541  35.120  48.222  1.00 21.20           N  
ATOM   1476  CA  THR A 199      30.903  35.639  47.049  1.00 22.90           C  
ATOM   1477  C   THR A 199      31.185  37.133  47.001  1.00 22.84           C  
ATOM   1478  O   THR A 199      30.751  37.825  46.100  1.00 22.92           O  
ATOM   1479  CB  THR A 199      29.460  35.146  47.307  1.00 26.36           C  
ATOM   1480  OG1 THR A 199      29.138  34.343  46.181  1.00 29.10           O  
ATOM   1481  CG2 THR A 199      28.477  36.268  47.627  1.00 29.15           C  
ATOM   1482  N   SER A 200      31.903  37.773  47.911  1.00 21.15           N  
ATOM   1483  CA  SER A 200      32.133  39.215  47.882  1.00 18.85           C  
ATOM   1484  C   SER A 200      33.271  39.581  46.924  1.00 18.85           C  
ATOM   1485  O   SER A 200      33.692  40.749  46.855  1.00 17.51           O  
ATOM   1486  CB  SER A 200      32.456  39.656  49.295  1.00 16.70           C  
ATOM   1487  OG  SER A 200      33.438  38.732  49.770  1.00 20.45           O  
ATOM   1488  N   TRP A 201      33.772  38.639  46.120  1.00 17.79           N  
ATOM   1489  CA  TRP A 201      34.940  38.908  45.303  1.00 17.34           C  
ATOM   1490  C   TRP A 201      34.845  40.084  44.337  1.00 17.30           C  
ATOM   1491  O   TRP A 201      35.878  40.635  43.967  1.00 16.79           O  
ATOM   1492  CB  TRP A 201      35.275  37.611  44.580  1.00 17.96           C  
ATOM   1493  CG  TRP A 201      35.974  36.574  45.468  1.00 17.09           C  
ATOM   1494  CD1 TRP A 201      35.393  35.368  45.775  1.00 16.54           C  
ATOM   1495  CD2 TRP A 201      37.240  36.697  46.003  1.00 16.62           C  
ATOM   1496  NE1 TRP A 201      36.285  34.724  46.495  1.00 14.77           N  
ATOM   1497  CE2 TRP A 201      37.398  35.467  46.661  1.00 16.47           C  
ATOM   1498  CE3 TRP A 201      38.251  37.658  46.027  1.00 10.38           C  
ATOM   1499  CZ2 TRP A 201      38.584  35.185  47.354  1.00 14.75           C  
ATOM   1500  CZ3 TRP A 201      39.425  37.374  46.724  1.00 14.12           C  
ATOM   1501  CH2 TRP A 201      39.594  36.153  47.381  1.00 12.27           C  
ATOM   1502  N   THR A 202      33.637  40.540  43.971  1.00 16.57           N  
ATOM   1503  CA  THR A 202      33.481  41.694  43.097  1.00 16.56           C  
ATOM   1504  C   THR A 202      33.849  42.998  43.808  1.00 17.09           C  
ATOM   1505  O   THR A 202      34.201  43.991  43.149  1.00 15.52           O  
ATOM   1506  CB  THR A 202      32.024  41.776  42.590  1.00 18.63           C  
ATOM   1507  OG1 THR A 202      31.155  41.787  43.757  1.00 23.19           O  
ATOM   1508  CG2 THR A 202      31.747  40.662  41.573  1.00 14.06           C  
ATOM   1509  N   THR A 203      33.675  43.087  45.153  1.00 15.39           N  
ATOM   1510  CA  THR A 203      34.174  44.287  45.809  1.00 15.97           C  
ATOM   1511  C   THR A 203      35.682  44.098  46.010  1.00 14.37           C  
ATOM   1512  O   THR A 203      36.403  45.083  45.906  1.00 16.20           O  
ATOM   1513  CB  THR A 203      33.441  44.500  47.126  1.00 17.81           C  
ATOM   1514  OG1 THR A 203      33.709  43.332  47.846  1.00 29.49           O  
ATOM   1515  CG2 THR A 203      31.925  44.577  47.038  1.00 20.19           C  
ATOM   1516  N   GLY A 204      36.146  42.869  46.217  1.00 12.68           N  
ATOM   1517  CA  GLY A 204      37.569  42.591  46.261  1.00 13.43           C  
ATOM   1518  C   GLY A 204      38.166  42.503  47.661  1.00 13.93           C  
ATOM   1519  O   GLY A 204      37.648  43.055  48.640  1.00 14.04           O  
ATOM   1520  N   HIS A 205      39.185  41.682  47.862  1.00 11.79           N  
ATOM   1521  CA  HIS A 205      39.776  41.609  49.189  1.00 12.63           C  
ATOM   1522  C   HIS A 205      41.248  41.999  49.154  1.00 11.61           C  
ATOM   1523  O   HIS A 205      41.863  41.959  48.083  1.00 12.17           O  
ATOM   1524  CB  HIS A 205      39.526  40.190  49.721  1.00  9.82           C  
ATOM   1525  CG  HIS A 205      38.043  40.101  50.110  1.00 14.32           C  
ATOM   1526  ND1 HIS A 205      37.366  40.767  51.048  1.00 16.68           N  
ATOM   1527  CD2 HIS A 205      37.115  39.340  49.435  1.00 15.35           C  
ATOM   1528  CE1 HIS A 205      36.090  40.448  50.974  1.00 13.72           C  
ATOM   1529  NE2 HIS A 205      35.965  39.596  49.997  1.00 14.65           N  
ATOM   1530  N   TYR A 206      41.819  42.471  50.252  1.00 10.46           N  
ATOM   1531  CA  TYR A 206      43.195  42.938  50.284  1.00 10.30           C  
ATOM   1532  C   TYR A 206      44.007  42.199  51.323  1.00 10.15           C  
ATOM   1533  O   TYR A 206      43.449  41.644  52.274  1.00  9.19           O  
ATOM   1534  CB  TYR A 206      43.247  44.417  50.598  1.00 13.18           C  
ATOM   1535  CG  TYR A 206      42.456  45.175  49.549  1.00 20.45           C  
ATOM   1536  CD1 TYR A 206      43.063  45.576  48.351  1.00 22.26           C  
ATOM   1537  CD2 TYR A 206      41.093  45.395  49.769  1.00 23.06           C  
ATOM   1538  CE1 TYR A 206      42.298  46.188  47.357  1.00 23.07           C  
ATOM   1539  CE2 TYR A 206      40.331  46.008  48.783  1.00 26.44           C  
ATOM   1540  CZ  TYR A 206      40.940  46.396  47.596  1.00 25.55           C  
ATOM   1541  OH  TYR A 206      40.193  47.051  46.660  1.00 33.51           O  
ATOM   1542  N   TRP A 207      45.310  42.157  51.069  1.00 10.33           N  
ATOM   1543  CA  TRP A 207      46.321  41.509  51.897  1.00  9.97           C  
ATOM   1544  C   TRP A 207      47.559  42.374  51.862  1.00 10.22           C  
ATOM   1545  O   TRP A 207      47.674  43.290  51.035  1.00 10.01           O  
ATOM   1546  CB  TRP A 207      46.709  40.136  51.362  1.00  8.11           C  
ATOM   1547  CG  TRP A 207      45.599  39.101  51.522  1.00  7.84           C  
ATOM   1548  CD1 TRP A 207      45.595  38.285  52.617  1.00  6.84           C  
ATOM   1549  CD2 TRP A 207      44.533  38.847  50.679  1.00  9.91           C  
ATOM   1550  NE1 TRP A 207      44.532  37.514  52.478  1.00  9.15           N  
ATOM   1551  CE2 TRP A 207      43.867  37.801  51.345  1.00  8.96           C  
ATOM   1552  CE3 TRP A 207      44.021  39.320  49.458  1.00  9.26           C  
ATOM   1553  CZ2 TRP A 207      42.703  37.222  50.794  1.00  9.76           C  
ATOM   1554  CZ3 TRP A 207      42.865  38.742  48.923  1.00  6.64           C  
ATOM   1555  CH2 TRP A 207      42.211  37.699  49.578  1.00  4.24           C  
ATOM   1556  N   GLY A 208      48.419  42.119  52.825  1.00 10.34           N  
ATOM   1557  CA  GLY A 208      49.736  42.698  52.930  1.00  8.23           C  
ATOM   1558  C   GLY A 208      50.725  41.561  52.719  1.00  8.70           C  
ATOM   1559  O   GLY A 208      50.406  40.393  53.004  1.00  9.68           O  
ATOM   1560  N   LEU A 209      51.895  41.852  52.159  1.00  9.71           N  
ATOM   1561  CA  LEU A 209      52.946  40.864  51.980  1.00 10.54           C  
ATOM   1562  C   LEU A 209      54.213  41.574  52.458  1.00 11.61           C  
ATOM   1563  O   LEU A 209      54.423  42.776  52.214  1.00 12.04           O  
ATOM   1564  CB  LEU A 209      53.108  40.452  50.502  1.00  9.03           C  
ATOM   1565  CG  LEU A 209      54.193  39.432  50.068  1.00 10.47           C  
ATOM   1566  CD1 LEU A 209      53.728  38.774  48.763  1.00 13.05           C  
ATOM   1567  CD2 LEU A 209      55.576  40.097  49.884  1.00  6.74           C  
ATOM   1568  N   ARG A 210      55.063  40.806  53.143  1.00 12.89           N  
ATOM   1569  CA  ARG A 210      56.312  41.312  53.677  1.00 12.89           C  
ATOM   1570  C   ARG A 210      57.379  40.261  53.516  1.00 12.09           C  
ATOM   1571  O   ARG A 210      57.145  39.069  53.709  1.00 10.63           O  
ATOM   1572  CB  ARG A 210      56.240  41.586  55.146  1.00 11.53           C  
ATOM   1573  CG  ARG A 210      55.185  42.517  55.670  1.00 13.07           C  
ATOM   1574  CD  ARG A 210      56.069  43.243  56.651  1.00 19.57           C  
ATOM   1575  NE  ARG A 210      55.351  43.836  57.732  1.00 23.60           N  
ATOM   1576  CZ  ARG A 210      55.946  44.669  58.577  1.00 18.94           C  
ATOM   1577  NH1 ARG A 210      57.239  45.016  58.460  1.00 17.64           N  
ATOM   1578  NH2 ARG A 210      55.205  45.118  59.579  1.00 18.94           N  
ATOM   1579  N   LEU A 211      58.557  40.694  53.114  1.00 13.70           N  
ATOM   1580  CA  LEU A 211      59.716  39.814  53.060  1.00 13.98           C  
ATOM   1581  C   LEU A 211      60.202  39.529  54.478  1.00 12.93           C  
ATOM   1582  O   LEU A 211      60.090  40.415  55.318  1.00 11.99           O  
ATOM   1583  CB  LEU A 211      60.842  40.484  52.286  1.00 14.40           C  
ATOM   1584  CG  LEU A 211      60.546  40.887  50.862  1.00 13.35           C  
ATOM   1585  CD1 LEU A 211      61.776  41.607  50.306  1.00 12.65           C  
ATOM   1586  CD2 LEU A 211      60.109  39.665  50.072  1.00  8.98           C  
ATOM   1587  N   TYR A 212      60.746  38.365  54.805  1.00 12.32           N  
ATOM   1588  CA  TYR A 212      61.282  38.140  56.134  1.00 13.18           C  
ATOM   1589  C   TYR A 212      62.802  38.284  55.966  1.00 13.45           C  
ATOM   1590  O   TYR A 212      63.517  37.350  55.616  1.00 14.57           O  
ATOM   1591  CB  TYR A 212      60.830  36.741  56.600  1.00 11.73           C  
ATOM   1592  CG  TYR A 212      61.367  36.341  57.974  1.00 12.98           C  
ATOM   1593  CD1 TYR A 212      61.175  37.177  59.068  1.00 10.10           C  
ATOM   1594  CD2 TYR A 212      62.083  35.149  58.114  1.00  9.77           C  
ATOM   1595  CE1 TYR A 212      61.708  36.819  60.296  1.00 10.65           C  
ATOM   1596  CE2 TYR A 212      62.624  34.780  59.337  1.00  9.37           C  
ATOM   1597  CZ  TYR A 212      62.426  35.630  60.423  1.00 14.99           C  
ATOM   1598  OH  TYR A 212      62.980  35.332  61.662  1.00 14.20           O  
ATOM   1599  N   VAL A 213      63.307  39.509  56.110  1.00 14.02           N  
ATOM   1600  CA  VAL A 213      64.721  39.870  55.919  1.00 14.42           C  
ATOM   1601  C   VAL A 213      65.135  41.052  56.773  1.00 14.64           C  
ATOM   1602  O   VAL A 213      64.389  42.023  56.933  1.00 13.77           O  
ATOM   1603  CB  VAL A 213      65.215  40.428  54.552  1.00 12.26           C  
ATOM   1604  CG1 VAL A 213      66.108  39.403  53.913  1.00 16.03           C  
ATOM   1605  CG2 VAL A 213      64.081  40.874  53.704  1.00 11.26           C  
ATOM   1606  N   SER A 214      66.362  40.969  57.298  1.00 16.93           N  
ATOM   1607  CA  SER A 214      67.134  42.040  57.949  1.00 18.28           C  
ATOM   1608  C   SER A 214      66.502  42.766  59.121  1.00 17.78           C  
ATOM   1609  O   SER A 214      66.851  43.902  59.404  1.00 17.43           O  
ATOM   1610  CB  SER A 214      67.547  43.120  56.893  1.00 18.47           C  
ATOM   1611  OG  SER A 214      68.033  42.644  55.631  1.00 17.74           O  
ATOM   1612  N   GLY A 215      65.564  42.125  59.817  1.00 19.39           N  
ATOM   1613  CA  GLY A 215      64.822  42.776  60.896  1.00 20.28           C  
ATOM   1614  C   GLY A 215      64.024  43.991  60.390  1.00 20.80           C  
ATOM   1615  O   GLY A 215      63.579  44.805  61.197  1.00 21.12           O  
ATOM   1616  N   ARG A 216      63.796  44.107  59.070  1.00 20.93           N  
ATOM   1617  CA  ARG A 216      63.100  45.259  58.496  1.00 20.55           C  
ATOM   1618  C   ARG A 216      61.773  44.878  57.884  1.00 18.99           C  
ATOM   1619  O   ARG A 216      60.805  45.639  57.899  1.00 20.00           O  
ATOM   1620  CB  ARG A 216      63.926  45.909  57.393  1.00 25.04           C  
ATOM   1621  CG  ARG A 216      65.288  46.443  57.798  1.00 30.64           C  
ATOM   1622  CD  ARG A 216      65.847  47.164  56.594  1.00 36.40           C  
ATOM   1623  NE  ARG A 216      65.819  48.605  56.774  1.00 43.23           N  
ATOM   1624  CZ  ARG A 216      66.713  49.398  56.177  1.00 47.97           C  
ATOM   1625  NH1 ARG A 216      67.669  48.907  55.376  1.00 49.26           N  
ATOM   1626  NH2 ARG A 216      66.699  50.703  56.451  1.00 51.45           N  
ATOM   1627  N   ASP A 217      61.825  43.699  57.257  1.00 16.86           N  
ATOM   1628  CA  ASP A 217      60.712  43.086  56.556  1.00 14.55           C  
ATOM   1629  C   ASP A 217      59.934  44.009  55.634  1.00 13.16           C  
ATOM   1630  O   ASP A 217      58.784  44.373  55.899  1.00 12.35           O  
ATOM   1631  CB  ASP A 217      59.817  42.452  57.628  1.00 14.40           C  
ATOM   1632  CG  ASP A 217      60.484  41.245  58.285  1.00 15.03           C  
ATOM   1633  OD1 ASP A 217      61.676  40.997  58.100  1.00 15.55           O  
ATOM   1634  OD2 ASP A 217      59.780  40.509  58.954  1.00 15.31           O  
ATOM   1635  N   PRO A 218      60.539  44.477  54.535  1.00 12.55           N  
ATOM   1636  CA  PRO A 218      59.863  45.389  53.621  1.00 11.36           C  
ATOM   1637  C   PRO A 218      58.583  44.779  53.071  1.00  9.64           C  
ATOM   1638  O   PRO A 218      58.536  43.593  52.778  1.00  8.75           O  
ATOM   1639  CB  PRO A 218      60.915  45.694  52.593  1.00 11.28           C  
ATOM   1640  CG  PRO A 218      61.891  44.557  52.671  1.00 14.30           C  
ATOM   1641  CD  PRO A 218      61.918  44.198  54.141  1.00 12.52           C  
ATOM   1642  N   GLY A 219      57.519  45.572  52.995  1.00  9.90           N  
ATOM   1643  CA  GLY A 219      56.247  45.054  52.531  1.00  9.44           C  
ATOM   1644  C   GLY A 219      55.534  45.947  51.520  1.00  9.40           C  
ATOM   1645  O   GLY A 219      56.037  46.986  51.084  1.00  7.58           O  
ATOM   1646  N   LEU A 220      54.317  45.538  51.211  1.00 10.27           N  
ATOM   1647  CA  LEU A 220      53.395  46.221  50.316  1.00 10.93           C  
ATOM   1648  C   LEU A 220      52.036  45.564  50.557  1.00 12.08           C  
ATOM   1649  O   LEU A 220      51.932  44.553  51.279  1.00 12.80           O  
ATOM   1650  CB  LEU A 220      53.801  46.046  48.818  1.00 10.84           C  
ATOM   1651  CG  LEU A 220      54.146  44.670  48.218  1.00 11.72           C  
ATOM   1652  CD1 LEU A 220      52.932  43.791  47.996  1.00  6.67           C  
ATOM   1653  CD2 LEU A 220      54.794  44.920  46.891  1.00 10.05           C  
ATOM   1654  N   THR A 221      50.987  46.117  49.965  1.00 11.71           N  
ATOM   1655  CA  THR A 221      49.675  45.503  50.028  1.00 11.77           C  
ATOM   1656  C   THR A 221      49.203  45.285  48.590  1.00 10.83           C  
ATOM   1657  O   THR A 221      49.766  45.835  47.644  1.00  9.15           O  
ATOM   1658  CB  THR A 221      48.707  46.434  50.863  1.00 11.13           C  
ATOM   1659  OG1 THR A 221      48.512  47.661  50.162  1.00 12.91           O  
ATOM   1660  CG2 THR A 221      49.274  46.672  52.282  1.00  7.49           C  
ATOM   1661  N   PHE A 222      48.239  44.401  48.406  1.00 12.42           N  
ATOM   1662  CA  PHE A 222      47.730  44.042  47.080  1.00 13.50           C  
ATOM   1663  C   PHE A 222      46.283  43.624  47.258  1.00 13.59           C  
ATOM   1664  O   PHE A 222      45.842  43.344  48.396  1.00 12.97           O  
ATOM   1665  CB  PHE A 222      48.517  42.851  46.462  1.00 12.11           C  
ATOM   1666  CG  PHE A 222      48.487  41.489  47.185  1.00 10.14           C  
ATOM   1667  CD1 PHE A 222      49.429  41.176  48.177  1.00  7.53           C  
ATOM   1668  CD2 PHE A 222      47.518  40.546  46.839  1.00 11.65           C  
ATOM   1669  CE1 PHE A 222      49.408  39.932  48.812  1.00  6.37           C  
ATOM   1670  CE2 PHE A 222      47.504  39.303  47.481  1.00 13.01           C  
ATOM   1671  CZ  PHE A 222      48.443  38.997  48.468  1.00  7.07           C  
ATOM   1672  N   GLY A 223      45.564  43.517  46.144  1.00 12.02           N  
ATOM   1673  CA  GLY A 223      44.190  43.047  46.253  1.00 12.26           C  
ATOM   1674  C   GLY A 223      43.858  42.037  45.182  1.00 10.92           C  
ATOM   1675  O   GLY A 223      44.593  41.927  44.202  1.00  9.45           O  
ATOM   1676  N   ILE A 224      42.755  41.329  45.372  1.00 10.28           N  
ATOM   1677  CA  ILE A 224      42.226  40.363  44.419  1.00 10.36           C  
ATOM   1678  C   ILE A 224      40.744  40.705  44.283  1.00 11.08           C  
ATOM   1679  O   ILE A 224      40.064  40.909  45.300  1.00 10.89           O  
ATOM   1680  CB  ILE A 224      42.420  38.911  44.945  1.00  8.09           C  
ATOM   1681  CG1 ILE A 224      43.915  38.572  45.034  1.00  8.93           C  
ATOM   1682  CG2 ILE A 224      41.731  37.938  44.004  1.00 10.89           C  
ATOM   1683  CD1 ILE A 224      44.294  37.305  45.792  1.00  6.50           C  
ATOM   1684  N   ARG A 225      40.250  40.830  43.059  1.00 10.39           N  
ATOM   1685  CA  ARG A 225      38.857  41.124  42.810  1.00 11.18           C  
ATOM   1686  C   ARG A 225      38.382  40.420  41.550  1.00 12.68           C  
ATOM   1687  O   ARG A 225      39.191  40.004  40.712  1.00 13.24           O  
ATOM   1688  CB  ARG A 225      38.667  42.604  42.667  1.00 11.97           C  
ATOM   1689  CG  ARG A 225      39.495  43.266  41.589  1.00 14.44           C  
ATOM   1690  CD  ARG A 225      39.237  44.741  41.738  1.00 17.98           C  
ATOM   1691  NE  ARG A 225      39.997  45.487  40.763  1.00 14.85           N  
ATOM   1692  CZ  ARG A 225      40.229  46.788  40.908  1.00 16.48           C  
ATOM   1693  NH1 ARG A 225      39.770  47.474  41.952  1.00 14.71           N  
ATOM   1694  NH2 ARG A 225      41.006  47.400  40.025  1.00 16.73           N  
ATOM   1695  N   LEU A 226      37.071  40.199  41.467  1.00 13.45           N  
ATOM   1696  CA  LEU A 226      36.434  39.491  40.366  1.00 13.67           C  
ATOM   1697  C   LEU A 226      35.649  40.457  39.494  1.00 13.29           C  
ATOM   1698  O   LEU A 226      35.019  41.366  40.026  1.00 12.35           O  
ATOM   1699  CB  LEU A 226      35.440  38.457  40.872  1.00 12.16           C  
ATOM   1700  CG  LEU A 226      34.642  37.730  39.787  1.00 15.63           C  
ATOM   1701  CD1 LEU A 226      35.568  36.765  39.075  1.00 10.05           C  
ATOM   1702  CD2 LEU A 226      33.450  37.018  40.396  1.00 14.98           C  
ATOM   1703  N   ARG A 227      35.654  40.248  38.184  1.00 14.36           N  
ATOM   1704  CA  ARG A 227      34.801  40.961  37.246  1.00 14.86           C  
ATOM   1705  C   ARG A 227      34.219  39.899  36.313  1.00 15.13           C  
ATOM   1706  O   ARG A 227      34.854  38.874  36.060  1.00 15.39           O  
ATOM   1707  CB  ARG A 227      35.597  41.964  36.414  1.00 15.11           C  
ATOM   1708  CG  ARG A 227      36.328  43.075  37.165  1.00 15.55           C  
ATOM   1709  CD  ARG A 227      35.325  43.930  37.891  1.00 18.57           C  
ATOM   1710  NE  ARG A 227      35.871  45.019  38.688  1.00 22.32           N  
ATOM   1711  CZ  ARG A 227      35.922  45.003  40.033  1.00 22.59           C  
ATOM   1712  NH1 ARG A 227      35.502  43.979  40.756  1.00 18.71           N  
ATOM   1713  NH2 ARG A 227      36.267  46.106  40.698  1.00 26.63           N  
ATOM   1714  N   TYR A 228      33.004  40.039  35.809  1.00 14.33           N  
ATOM   1715  CA  TYR A 228      32.447  39.094  34.845  1.00 14.39           C  
ATOM   1716  C   TYR A 228      31.561  39.853  33.860  1.00 14.49           C  
ATOM   1717  O   TYR A 228      31.024  40.924  34.171  1.00 14.01           O  
ATOM   1718  CB  TYR A 228      31.610  37.978  35.529  1.00 14.45           C  
ATOM   1719  CG  TYR A 228      30.588  38.400  36.583  1.00 19.35           C  
ATOM   1720  CD1 TYR A 228      31.032  38.702  37.875  1.00 18.86           C  
ATOM   1721  CD2 TYR A 228      29.221  38.448  36.286  1.00 17.32           C  
ATOM   1722  CE1 TYR A 228      30.108  39.043  38.871  1.00 21.05           C  
ATOM   1723  CE2 TYR A 228      28.296  38.791  37.282  1.00 21.80           C  
ATOM   1724  CZ  TYR A 228      28.750  39.082  38.575  1.00 19.41           C  
ATOM   1725  OH  TYR A 228      27.859  39.376  39.578  1.00 23.69           O  
ATOM   1726  N   GLN A 229      31.535  39.413  32.611  1.00 13.97           N  
ATOM   1727  CA  GLN A 229      30.648  40.001  31.638  1.00 15.45           C  
ATOM   1728  C   GLN A 229      30.036  38.898  30.797  1.00 14.69           C  
ATOM   1729  O   GLN A 229      30.538  37.776  30.686  1.00 13.72           O  
ATOM   1730  CB  GLN A 229      31.390  41.007  30.756  1.00 17.67           C  
ATOM   1731  CG  GLN A 229      32.693  40.513  30.212  1.00 26.21           C  
ATOM   1732  CD  GLN A 229      33.710  41.583  29.830  1.00 30.63           C  
ATOM   1733  OE1 GLN A 229      33.786  42.031  28.695  1.00 35.15           O  
ATOM   1734  NE2 GLN A 229      34.580  42.051  30.718  1.00 31.85           N  
ATOM   1735  N   ASN A 230      28.833  39.208  30.329  1.00 14.12           N  
ATOM   1736  CA  ASN A 230      28.079  38.300  29.491  1.00 14.44           C  
ATOM   1737  C   ASN A 230      28.796  37.977  28.189  1.00 14.37           C  
ATOM   1738  O   ASN A 230      29.674  38.701  27.717  1.00 15.09           O  
ATOM   1739  CB  ASN A 230      26.733  38.893  29.152  1.00 11.65           C  
ATOM   1740  CG  ASN A 230      25.773  38.863  30.326  1.00 10.82           C  
ATOM   1741  OD1 ASN A 230      25.393  37.835  30.856  1.00 12.63           O  
ATOM   1742  ND2 ASN A 230      25.324  40.005  30.803  1.00 10.66           N  
ATOM   1743  N   LEU A 231      28.387  36.862  27.640  1.00 14.82           N  
ATOM   1744  CA  LEU A 231      28.956  36.324  26.421  1.00 15.02           C  
ATOM   1745  C   LEU A 231      27.765  35.853  25.617  1.00 15.49           C  
ATOM   1746  O   LEU A 231      26.793  35.388  26.220  1.00 17.94           O  
ATOM   1747  CB  LEU A 231      29.862  35.131  26.730  1.00 11.40           C  
ATOM   1748  CG  LEU A 231      31.234  35.389  27.336  1.00  8.28           C  
ATOM   1749  CD1 LEU A 231      31.804  34.071  27.707  1.00  5.25           C  
ATOM   1750  CD2 LEU A 231      32.138  36.161  26.374  1.00  8.10           C  
ATOM   1751  N   GLY A 232      27.751  35.943  24.300  1.00 14.79           N  
ATOM   1752  CA  GLY A 232      26.670  35.377  23.516  1.00 12.39           C  
ATOM   1753  C   GLY A 232      25.368  36.168  23.584  1.00 11.83           C  
ATOM   1754  O   GLY A 232      25.385  37.385  23.647  1.00 11.23           O  
ATOM   1755  N   PRO A 233      24.191  35.561  23.543  1.00 12.97           N  
ATOM   1756  CA  PRO A 233      22.910  36.236  23.379  1.00 14.01           C  
ATOM   1757  C   PRO A 233      22.573  37.322  24.400  1.00 15.32           C  
ATOM   1758  O   PRO A 233      21.695  38.159  24.155  1.00 15.04           O  
ATOM   1759  CB  PRO A 233      21.887  35.123  23.402  1.00 13.89           C  
ATOM   1760  CG  PRO A 233      22.664  33.924  22.964  1.00 14.38           C  
ATOM   1761  CD  PRO A 233      23.999  34.134  23.642  1.00 12.48           C  
ATOM   1762  N   ARG A 234      23.195  37.263  25.576  1.00 14.76           N  
ATOM   1763  CA  ARG A 234      22.904  38.271  26.568  1.00 14.73           C  
ATOM   1764  C   ARG A 234      23.661  39.560  26.328  1.00 15.52           C  
ATOM   1765  O   ARG A 234      23.472  40.545  27.050  1.00 15.70           O  
ATOM   1766  CB  ARG A 234      23.242  37.771  27.925  1.00 13.06           C  
ATOM   1767  CG  ARG A 234      22.247  36.730  28.291  1.00 14.89           C  
ATOM   1768  CD  ARG A 234      22.385  36.691  29.775  1.00 22.78           C  
ATOM   1769  NE  ARG A 234      21.527  35.636  30.249  1.00 28.77           N  
ATOM   1770  CZ  ARG A 234      21.637  35.154  31.483  1.00 30.66           C  
ATOM   1771  NH1 ARG A 234      22.544  35.632  32.342  1.00 31.25           N  
ATOM   1772  NH2 ARG A 234      20.834  34.142  31.819  1.00 32.49           N  
ATOM   1773  N   VAL A 235      24.661  39.536  25.443  1.00 15.63           N  
ATOM   1774  CA  VAL A 235      25.339  40.754  25.031  1.00 16.91           C  
ATOM   1775  C   VAL A 235      24.392  41.456  24.046  1.00 17.61           C  
ATOM   1776  O   VAL A 235      24.095  40.928  22.969  1.00 17.16           O  
ATOM   1777  CB  VAL A 235      26.699  40.438  24.324  1.00 16.59           C  
ATOM   1778  CG1 VAL A 235      27.356  41.693  23.731  1.00 13.51           C  
ATOM   1779  CG2 VAL A 235      27.630  39.864  25.361  1.00 16.88           C  
ATOM   1780  N   PRO A 236      23.922  42.670  24.343  1.00 17.92           N  
ATOM   1781  CA  PRO A 236      22.996  43.396  23.462  1.00 18.13           C  
ATOM   1782  C   PRO A 236      23.506  43.758  22.050  1.00 15.72           C  
ATOM   1783  CB  PRO A 236      22.614  44.588  24.366  1.00 19.04           C  
ATOM   1784  CG  PRO A 236      23.806  44.809  25.279  1.00 17.41           C  
ATOM   1785  CD  PRO A 236      24.228  43.385  25.594  1.00 16.23           C  
TER    1786      PRO A 236                                                      
HETATM 1787  C1  NAG A 237      53.961  29.776  37.005  1.00 17.46           C  
HETATM 1788  C2  NAG A 237      54.421  30.297  35.634  1.00 16.34           C  
HETATM 1789  C3  NAG A 237      53.830  29.445  34.520  1.00 18.92           C  
HETATM 1790  C4  NAG A 237      54.128  27.958  34.764  1.00 20.99           C  
HETATM 1791  C5  NAG A 237      53.698  27.563  36.180  1.00 20.60           C  
HETATM 1792  C6  NAG A 237      54.099  26.149  36.519  1.00 21.58           C  
HETATM 1793  C7  NAG A 237      54.778  32.711  35.796  1.00 15.47           C  
HETATM 1794  C8  NAG A 237      54.271  34.102  35.528  1.00 16.19           C  
HETATM 1795  N2  NAG A 237      54.000  31.681  35.478  1.00 16.93           N  
HETATM 1796  O3  NAG A 237      54.371  29.842  33.295  1.00 20.84           O  
HETATM 1797  O4  NAG A 237      53.430  27.164  33.809  1.00 22.65           O  
HETATM 1798  O5  NAG A 237      54.336  28.406  37.127  1.00 20.25           O  
HETATM 1799  O6  NAG A 237      55.512  26.007  36.503  1.00 26.87           O  
HETATM 1800  O7  NAG A 237      55.882  32.517  36.299  1.00 20.21           O  
HETATM 1801  C1  NAG A 238      36.279  38.608  27.406  1.00 43.96           C  
HETATM 1802  C2  NAG A 238      37.662  39.225  27.030  1.00 48.20           C  
HETATM 1803  C3  NAG A 238      37.790  39.341  25.492  1.00 52.35           C  
HETATM 1804  C4  NAG A 238      37.535  38.030  24.873  1.00 54.14           C  
HETATM 1805  C5  NAG A 238      36.118  37.589  25.246  1.00 49.55           C  
HETATM 1806  C6  NAG A 238      35.762  36.226  24.640  1.00 51.18           C  
HETATM 1807  C7  NAG A 238      38.139  40.862  28.818  1.00 41.94           C  
HETATM 1808  C8  NAG A 238      38.356  42.303  29.203  1.00 35.34           C  
HETATM 1809  N2  NAG A 238      37.802  40.574  27.558  1.00 45.70           N  
HETATM 1810  O3  NAG A 238      39.092  39.783  25.178  1.00 55.69           O  
HETATM 1811  O4  NAG A 238      37.667  38.169  23.452  1.00 55.99           O  
HETATM 1812  O5  NAG A 238      36.029  37.407  26.711  1.00 48.84           O  
HETATM 1813  O6  NAG A 238      36.483  35.196  25.238  1.00 54.88           O  
HETATM 1814  O7  NAG A 238      38.217  39.990  29.655  1.00 43.24           O  
HETATM 1815 ZN    ZN A 430      78.986  46.659  39.849  1.00 23.35          ZN  
HETATM 1816 ZN    ZN A 431      78.477  47.695  36.351  1.00 18.99          ZN  
HETATM 1817 ZN    ZN A 432      63.700  49.342  52.240  1.00 21.16          ZN  
HETATM 1818  O   HOH A 239      26.748  35.367  29.745  1.00 14.11           O  
HETATM 1819  O   HOH A 240      40.227  50.671  40.865  1.00 16.40           O  
HETATM 1820  O   HOH A 241      31.898  31.661  45.706  1.00 16.02           O  
HETATM 1821  O   HOH A 242      50.309  42.415  34.177  1.00 14.31           O  
HETATM 1822  O   HOH A 243      53.661  45.286  34.301  1.00 13.85           O  
HETATM 1823  O   HOH A 244      45.838  41.143  59.619  1.00  8.78           O  
HETATM 1824  O   HOH A 245      45.470  38.603  60.618  1.00 17.48           O  
HETATM 1825  O   HOH A 246      45.546  31.537  54.320  1.00 14.84           O  
HETATM 1826  O   HOH A 247      55.999  37.419  36.709  1.00 16.93           O  
HETATM 1827  O   HOH A 248      33.409  33.515  39.519  1.00 15.67           O  
HETATM 1828  O   HOH A 249      52.065  32.979  63.009  1.00 16.39           O  
HETATM 1829  O   HOH A 250      41.697  28.745  54.499  1.00  6.99           O  
HETATM 1830  O   HOH A 251      39.818  26.843  53.413  1.00 16.01           O  
HETATM 1831  O   HOH A 252      46.330  31.516  61.014  1.00 26.03           O  
HETATM 1832  O   HOH A 253      58.121  35.540  44.176  1.00  8.46           O  
HETATM 1833  O   HOH A 254      60.781  36.004  43.706  1.00 10.34           O  
HETATM 1834  O   HOH A 255      64.172  48.748  31.315  1.00 15.91           O  
HETATM 1835  O   HOH A 256      71.030  47.229  45.964  1.00 16.02           O  
HETATM 1836  O   HOH A 257      68.033  45.596  34.758  1.00  9.60           O  
HETATM 1837  O   HOH A 258      39.806  42.221  52.387  1.00  5.04           O  
HETATM 1838  O   HOH A 259      58.871  32.770  41.938  1.00 11.86           O  
HETATM 1839  O   HOH A 260      59.978  29.101  47.077  1.00 21.92           O  
HETATM 1840  O   HOH A 261      59.038  51.390  51.262  1.00 16.82           O  
HETATM 1841  O   HOH A 262      54.342  55.474  45.727  1.00 15.09           O  
HETATM 1842  O   HOH A 263      48.785  53.247  41.008  1.00 10.91           O  
HETATM 1843  O   HOH A 264      35.284  39.805  32.515  1.00 10.91           O  
HETATM 1844  O   HOH A 265      35.363  34.870  56.067  1.00 25.50           O  
HETATM 1845  O   HOH A 266      32.118  37.188  51.929  1.00 28.53           O  
HETATM 1846  O   HOH A 267      44.131  43.739  32.337  1.00 20.95           O  
HETATM 1847  O   HOH A 268      47.967  40.987  33.054  1.00 16.84           O  
HETATM 1848  O   HOH A 269      60.195  40.859  38.997  1.00 12.47           O  
HETATM 1849  O   HOH A 270      46.034  48.943  51.307  1.00 23.93           O  
HETATM 1850  O   HOH A 271      51.373  50.093  52.410  1.00 15.67           O  
HETATM 1851  O   HOH A 272      38.288  49.878  44.296  1.00 18.02           O  
HETATM 1852  O   HOH A 273      37.665  50.761  46.803  1.00 15.66           O  
HETATM 1853  O   HOH A 274      42.199  49.365  38.121  1.00 18.81           O  
HETATM 1854  O   HOH A 275      44.920  49.473  36.061  1.00 10.73           O  
HETATM 1855  O   HOH A 276      37.645  35.049  28.171  1.00 17.79           O  
HETATM 1856  O   HOH A 277      51.256  31.776  34.464  1.00 22.27           O  
HETATM 1857  O   HOH A 278      50.349  50.857  44.761  1.00  6.77           O  
HETATM 1858  O   HOH A 279      57.715  50.856  44.487  1.00  5.66           O  
HETATM 1859  O   HOH A 280      68.709  41.556  29.765  1.00 11.72           O  
HETATM 1860  O   HOH A 281      67.479  38.323  26.177  1.00 33.49           O  
HETATM 1861  O   HOH A 282      78.870  46.424  32.580  1.00 41.62           O  
HETATM 1862  O   HOH A 283      74.914  40.399  32.392  1.00 17.85           O  
HETATM 1863  O   HOH A 284      76.369  45.625  41.834  1.00 33.00           O  
HETATM 1864  O   HOH A 285      70.970  51.309  47.505  1.00 30.11           O  
HETATM 1865  O   HOH A 286      69.771  49.420  42.970  1.00 15.30           O  
HETATM 1866  O   HOH A 287      74.267  37.339  39.879  1.00 21.51           O  
HETATM 1867  O   HOH A 288      41.965  45.519  53.339  1.00  9.11           O  
HETATM 1868  O   HOH A 289      40.022  43.831  62.152  1.00 44.94           O  
HETATM 1869  O   HOH A 290      52.794  38.784  60.769  1.00 33.26           O  
HETATM 1870  O   HOH A 291      50.011  39.116  66.759  1.00 17.50           O  
HETATM 1871  O   HOH A 292      49.172  28.749  53.925  1.00 11.18           O  
HETATM 1872  O   HOH A 293      46.206  28.623  54.625  1.00  9.58           O  
HETATM 1873  O   HOH A 294      57.594  33.644  34.421  1.00 15.04           O  
HETATM 1874  O   HOH A 295      61.202  34.293  41.435  1.00  7.61           O  
HETATM 1875  O   HOH A 296      64.276  27.869  44.184  1.00 15.29           O  
HETATM 1876  O   HOH A 297      60.658  27.780  44.652  1.00 23.55           O  
HETATM 1877  O   HOH A 298      58.108  41.103  31.764  1.00 25.34           O  
HETATM 1878  O   HOH A 299      41.454  25.161  51.471  1.00 18.01           O  
HETATM 1879  O   HOH A 300      25.030  42.211  29.029  1.00 28.94           O  
HETATM 1880  O   HOH A 301      29.926  37.751  23.416  1.00 28.97           O  
HETATM 1881  O   HOH A 302      19.983  34.193  27.709  1.00 33.27           O  
HETATM 1882  O   HOH A 303      24.291  34.780  26.819  1.00 19.86           O  
HETATM 1883  O   HOH A 304      47.548  52.007  61.820  1.00 43.41           O  
HETATM 1884  O   HOH A 305      26.894  30.716  35.970  1.00 23.00           O  
HETATM 1885  O   HOH A 306      27.118  32.667  27.878  1.00 13.72           O  
HETATM 1886  O   HOH A 307      27.410  28.455  26.601  1.00  9.07           O  
HETATM 1887  O   HOH A 308      37.919  30.409  28.491  1.00 25.41           O  
HETATM 1888  O   HOH A 309      43.642  28.633  42.987  1.00 14.94           O  
HETATM 1889  O   HOH A 310      53.279  37.645  36.267  1.00  7.51           O  
HETATM 1890  O   HOH A 311      47.908  32.935  36.098  1.00 33.21           O  
HETATM 1891  O   HOH A 312      51.413  35.472  34.090  1.00 30.45           O  
HETATM 1892  O   HOH A 313      59.611  54.370  40.093  1.00 12.19           O  
HETATM 1893  O   HOH A 314      48.272  51.803  33.579  1.00 22.41           O  
HETATM 1894  O   HOH A 315      65.963  45.206  28.246  1.00 24.02           O  
HETATM 1895  O   HOH A 316      61.854  45.063  29.990  1.00 30.03           O  
HETATM 1896  O   HOH A 317      73.232  41.153  20.161  1.00 12.22           O  
HETATM 1897  O   HOH A 318      75.250  42.550  41.202  1.00 20.48           O  
HETATM 1898  O   HOH A 319      75.443  36.086  44.700  1.00 19.80           O  
HETATM 1899  O   HOH A 320      68.324  34.493  42.778  1.00 12.22           O  
HETATM 1900  O   HOH A 321      64.643  41.167  35.433  1.00  9.28           O  
HETATM 1901  O   HOH A 322      68.253  30.672  45.558  1.00 30.60           O  
HETATM 1902  O   HOH A 323      69.551  36.954  51.419  1.00 28.06           O  
HETATM 1903  O   HOH A 324      67.295  28.062  50.889  1.00 21.25           O  
HETATM 1904  O   HOH A 325      69.270  39.130  53.052  1.00 19.37           O  
HETATM 1905  O   HOH A 326      56.203  40.850  62.598  1.00 25.61           O  
HETATM 1906  O   HOH A 327      42.964  48.690  51.563  1.00 28.16           O  
HETATM 1907  O   HOH A 328      39.254  47.133  51.926  1.00 19.23           O  
HETATM 1908  O   HOH A 329      58.800  27.168  53.264  1.00 34.41           O  
HETATM 1909  O   HOH A 330      65.716  32.541  59.643  1.00 15.15           O  
HETATM 1910  O   HOH A 331      52.805  28.733  61.478  1.00 22.62           O  
HETATM 1911  O   HOH A 332      34.686  25.474  49.176  1.00 35.23           O  
HETATM 1912  O   HOH A 333      37.405  46.979  48.124  1.00 28.32           O  
HETATM 1913  O   HOH A 334      67.859  38.762  57.574  1.00 35.41           O  
HETATM 1914  O   HOH A 335      43.540  36.292  30.234  1.00 19.07           O  
HETATM 1915  O   HOH A 336      47.497  36.591  32.468  1.00 21.44           O  
HETATM 1916  O   HOH A 337      32.903  26.443  30.345  1.00 29.75           O  
HETATM 1917  O   HOH A 338      62.278  48.723  54.041  1.00 16.56           O  
HETATM 1918  O   HOH A 339      65.996  48.723  52.024  1.00 25.71           O  
HETATM 1919  O   HOH A 340      62.507  55.835  45.628  1.00  5.87           O  
HETATM 1920  O   HOH A 341      51.449  45.614  36.054  1.00  9.67           O  
HETATM 1921  O   HOH A 342      51.301  48.297  46.574  1.00 18.56           O  
HETATM 1922  O   HOH A 343      79.783  44.924  38.383  1.00 17.07           O  
HETATM 1923  O   HOH A 344      78.424  39.898  32.630  1.00 27.11           O  
HETATM 1924  O   HOH A 345      73.243  48.115  48.607  1.00 44.29           O  
HETATM 1925  O   HOH A 346      61.587  31.339  56.139  1.00 16.26           O  
HETATM 1926  O   HOH A 347      60.459  40.321  61.641  1.00 17.62           O  
HETATM 1927  O   HOH A 348      50.007  28.984  46.254  1.00 30.67           O  
HETATM 1928  O   HOH A 349      33.037  39.874  27.191  1.00 24.46           O  
HETATM 1929  O   HOH A 350      27.918  41.870  30.916  1.00 17.95           O  
HETATM 1930  O   HOH A 351      34.007  31.375  37.809  1.00 19.34           O  
HETATM 1931  O   HOH A 352      35.295  31.774  40.659  1.00 11.80           O  
HETATM 1932  O   HOH A 353      34.953  25.678  33.314  1.00 21.45           O  
HETATM 1933  O   HOH A 354      39.590  26.538  38.690  1.00 33.10           O  
HETATM 1934  O   HOH A 355      41.580  27.459  33.602  1.00 32.82           O  
HETATM 1935  O   HOH A 356      44.773  27.187  37.373  1.00 30.37           O  
HETATM 1936  O   HOH A 357      58.269  37.973  32.700  1.00 20.94           O  
HETATM 1937  O   HOH A 358      58.173  35.969  35.942  1.00 23.13           O  
HETATM 1938  O   HOH A 359      26.118  30.047  28.623  1.00 23.17           O  
HETATM 1939  O   HOH A 360      22.335  32.796  26.716  1.00 38.34           O  
HETATM 1940  O   HOH A 361      22.189  30.432  25.299  1.00 30.95           O  
HETATM 1941  O   HOH A 362      27.426  42.582  27.578  1.00 32.23           O  
HETATM 1942  O   HOH A 363      30.103  41.718  27.443  1.00 32.23           O  
HETATM 1943  O   HOH A 364      33.254  39.691  20.899  1.00 17.28           O  
HETATM 1944  O   HOH A 365      33.254  36.703  21.866  1.00 44.23           O  
HETATM 1945  O   HOH A 366      40.718  47.021  35.806  1.00 24.62           O  
HETATM 1946  O   HOH A 367      38.115  46.729  37.588  1.00 21.26           O  
HETATM 1947  O   HOH A 368      35.874  48.853  38.707  1.00 24.82           O  
HETATM 1948  O   HOH A 369      51.254  49.043  49.399  1.00 21.94           O  
HETATM 1949  O   HOH A 370      50.790  50.959  47.588  1.00 23.63           O  
HETATM 1950  O   HOH A 371      49.055  53.297  47.987  1.00 31.95           O  
HETATM 1951  O   HOH A 372      52.308  53.731  47.898  1.00 32.18           O  
HETATM 1952  O   HOH A 373      44.294  49.716  49.391  1.00 17.64           O  
HETATM 1953  O   HOH A 374      72.799  35.126  40.541  1.00 22.20           O  
HETATM 1954  O   HOH A 375      70.397  33.818  40.995  1.00 31.48           O  
HETATM 1955  O   HOH A 376      67.451  31.699  48.072  1.00 10.94           O  
HETATM 1956  O   HOH A 377      69.512  35.022  56.884  1.00 16.81           O  
HETATM 1957  O   HOH A 378      63.709  40.061  59.958  1.00 26.83           O  
HETATM 1958  O   HOH A 379      68.893  29.576  54.462  1.00 26.20           O  
HETATM 1959  O   HOH A 380      72.276  33.367  50.080  1.00 30.59           O  
HETATM 1960  O   HOH A 381      70.382  31.974  48.592  1.00 36.71           O  
HETATM 1961  O   HOH A 382      65.877  26.621  42.299  1.00 18.21           O  
HETATM 1962  O   HOH A 383      69.641  32.894  44.497  1.00 32.70           O  
HETATM 1963  O   HOH A 384      64.755  50.067  49.516  1.00 50.86           O  
HETATM 1964  O   HOH A 385      64.671  37.813  25.669  1.00 25.47           O  
HETATM 1965  O   HOH A 386      68.122  41.073  26.975  1.00 17.86           O  
HETATM 1966  O   HOH A 387      74.127  36.994  25.893  1.00 29.59           O  
HETATM 1967  O   HOH A 388      68.339  36.979  19.083  1.00 41.45           O  
HETATM 1968  O   HOH A 389      63.120  37.149  63.725  1.00 19.44           O  
HETATM 1969  O   HOH A 390      64.232  32.980  61.850  1.00 21.85           O  
HETATM 1970  O   HOH A 391      67.398  43.724  53.169  1.00 22.46           O  
HETATM 1971  O   HOH A 392      68.415  41.293  51.389  1.00 42.41           O  
HETATM 1972  O   HOH A 393      58.749  48.228  54.329  1.00 17.22           O  
HETATM 1973  O   HOH A 394      57.443  49.167  52.290  1.00 24.77           O  
HETATM 1974  O   HOH A 395      32.577  27.120  45.463  1.00 31.13           O  
HETATM 1975  O   HOH A 396      29.447  30.367  45.616  1.00 27.41           O  
HETATM 1976  O   HOH A 397      31.246  39.610  25.230  1.00 32.95           O  
HETATM 1977  O   HOH A 398      42.478  40.407  31.125  1.00 26.82           O  
HETATM 1978  O   HOH A 399      41.896  31.278  30.443  1.00 25.99           O  
HETATM 1979  O   HOH A 400      39.736  36.102  26.755  1.00 34.17           O  
HETATM 1980  O   HOH A 401      37.528  25.702  36.463  1.00 24.59           O  
HETATM 1981  O   HOH A 402      37.476  43.452  33.199  1.00 34.60           O  
HETATM 1982  O   HOH A 403      37.455  45.949  34.950  1.00 39.81           O  
HETATM 1983  O   HOH A 404      54.115  40.974  35.034  1.00 29.76           O  
HETATM 1984  O   HOH A 405      52.655  38.167  33.268  1.00 40.65           O  
HETATM 1985  O   HOH A 406      56.857  43.765  31.043  1.00 36.42           O  
HETATM 1986  O   HOH A 407      54.914  41.604  32.005  1.00 45.18           O  
HETATM 1987  O   HOH A 408      55.756  38.829  34.109  1.00 44.18           O  
HETATM 1988  O   HOH A 409      38.627  47.194  44.499  1.00 35.17           O  
HETATM 1989  O   HOH A 410      35.908  46.648  43.616  1.00 25.78           O  
HETATM 1990  O   HOH A 411      38.575  49.315  39.282  1.00 46.57           O  
HETATM 1991  O   HOH A 412      35.187  48.837  46.724  1.00 39.79           O  
HETATM 1992  O   HOH A 413      30.805  39.254  43.938  1.00 45.33           O  
HETATM 1993  O   HOH A 414      28.373  41.442  43.243  1.00 31.30           O  
HETATM 1994  O   HOH A 415      27.720  38.431  44.770  1.00 33.91           O  
HETATM 1995  O   HOH A 416      34.575  31.293  53.766  1.00 12.89           O  
HETATM 1996  O   HOH A 417      80.259  39.313  34.782  1.00 36.71           O  
HETATM 1997  O   HOH A 418      78.907  44.823  41.293  1.00 22.58           O  
HETATM 1998  O   HOH A 419      77.839  47.981  41.366  1.00 15.45           O  
HETATM 1999  O   HOH A 420      80.263  46.333  36.504  1.00 19.26           O  
HETATM 2000  O   HOH A 421      71.823  43.203  26.340  1.00 24.10           O  
HETATM 2001  O   HOH A 422      72.504  33.374  44.952  1.00 27.60           O  
HETATM 2002  O   HOH A 423      80.064  39.065  47.470  1.00 22.59           O  
HETATM 2003  O   HOH A 424      66.658  30.373  34.360  1.00 20.03           O  
HETATM 2004  O   HOH A 425      78.233  47.430  27.980  1.00 19.97           O  
HETATM 2005  O   HOH A 426      44.480  36.498  61.732  1.00 49.28           O  
HETATM 2006  O   HOH A 427      46.189  34.002  61.843  1.00 44.76           O  
HETATM 2007  O   HOH A 428      36.984  42.505  53.175  1.00 32.23           O  
HETATM 2008  O   HOH A 429      55.327  46.937  61.939  1.00 36.89           O  
CONECT   36 1801                                                                
CONECT  319  686                                                                
CONECT  379 1817                                                                
CONECT  512  602                                                                
CONECT  518  571                                                                
CONECT  571  518                                                                
CONECT  595 1816                                                                
CONECT  596 1815                                                                
CONECT  602  512                                                                
CONECT  686  319                                                                
CONECT  875 1024                                                                
CONECT  966 1059                                                                
CONECT 1024  875                                                                
CONECT 1059  966                                                                
CONECT 1244 1787                                                                
CONECT 1315 1369                                                                
CONECT 1369 1315                                                                
CONECT 1787 1244 1788 1798                                                      
CONECT 1788 1787 1789 1795                                                      
CONECT 1789 1788 1790 1796                                                      
CONECT 1790 1789 1791 1797                                                      
CONECT 1791 1790 1792 1798                                                      
CONECT 1792 1791 1799                                                           
CONECT 1793 1794 1795 1800                                                      
CONECT 1794 1793                                                                
CONECT 1795 1788 1793                                                           
CONECT 1796 1789                                                                
CONECT 1797 1790                                                                
CONECT 1798 1787 1791                                                           
CONECT 1799 1792                                                                
CONECT 1800 1793                                                                
CONECT 1801   36 1802 1812                                                      
CONECT 1802 1801 1803 1809                                                      
CONECT 1803 1802 1804 1810                                                      
CONECT 1804 1803 1805 1811                                                      
CONECT 1805 1804 1806 1812                                                      
CONECT 1806 1805 1813                                                           
CONECT 1807 1808 1809 1814                                                      
CONECT 1808 1807                                                                
CONECT 1809 1802 1807                                                           
CONECT 1810 1803                                                                
CONECT 1811 1804                                                                
CONECT 1812 1801 1805                                                           
CONECT 1813 1806                                                                
CONECT 1814 1807                                                                
CONECT 1815  596 1922 1997 1998                                                 
CONECT 1816  595 1999                                                           
CONECT 1817  379 1917 1918                                                      
CONECT 1917 1817                                                                
CONECT 1918 1817                                                                
CONECT 1922 1815                                                                
CONECT 1997 1815                                                                
CONECT 1998 1815                                                                
CONECT 1999 1816                                                                
MASTER      341    0    5   10    8    0    0    6 2007    1   54   18          
END                                                                             
