path: root/plip/test/pdb/1bju.pdb

HEADER    SERINE PROTEASE                         29-JUN-98   1BJU              
TITLE     BETA-TRYPSIN COMPLEXED WITH ACPU                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BETA-TRYPSIN;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 EC: 3.4.21.4;                                                        
COMPND   5 OTHER_DETAILS: ACPU INHIBITED, ROOM TEMPERATURE 295 K                
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     
SOURCE   3 ORGANISM_COMMON: CATTLE;                                             
SOURCE   4 ORGANISM_TAXID: 9913;                                                
SOURCE   5 ORGAN: PANCREAS                                                      
KEYWDS    HYDROLASE, SERINE PROTEASE, DIGESTION, PANCREAS, ZYMOGEN              
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    S.PRESNELL,G.PATIL,C.MURA,K.JUDE,J.CONLEY,C.KAM,J.BERTRAND,           
AUTHOR   2 J.POWERS,L.WILLIAMS                                                  
REVDAT   3   24-FEB-09 1BJU    1       VERSN                                    
REVDAT   2   13-JAN-99 1BJU    3       REMARK HEADER LINK   ATOM                
REVDAT   2 2                   3       FORMUL JRNL   KEYWDS SHEET               
REVDAT   2 3                   3       CONECT                                   
REVDAT   1   02-DEC-98 1BJU    0                                                
JRNL        AUTH   S.R.PRESNELL,G.S.PATIL,C.MURA,K.M.JUDE,J.M.CONLEY,           
JRNL        AUTH 2 J.A.BERTRAND,C.M.KAM,J.C.POWERS,L.D.WILLIAMS                 
JRNL        TITL   OXYANION-MEDIATED INHIBITION OF SERINE PROTEASES.            
JRNL        REF    BIOCHEMISTRY                  V.  37 17068 1998              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   9836602                                                      
JRNL        DOI    10.1021/BI981636U                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   W.BODE,P.SCHWAGER                                            
REMARK   1  TITL   THE REFINED CRYSTAL STRUCTURE OF BOVINE                      
REMARK   1  TITL 2 BETA-TRYPSIN AT 1.8 A RESOLUTION. II.                        
REMARK   1  TITL 3 CRYSTALLOGRAPHIC REFINEMENT, CALCIUM BINDING SITE,           
REMARK   1  TITL 4 BENZAMIDINE BINDING SITE AND ACTIVE SITE AT PH 7.0           
REMARK   1  REF    J.MOL.BIOL.                   V.  98   693 1975              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.80 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.80                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 7.00                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 1.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : NULL                           
REMARK   3   NUMBER OF REFLECTIONS             : 28730                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE            (WORKING SET) : 0.171                           
REMARK   3   FREE R VALUE                     : NULL                            
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : NULL                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : NULL                         
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1629                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 29                                      
REMARK   3   SOLVENT ATOMS            : 97                                      
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) : 0.012                           
REMARK   3   BOND ANGLES            (DEGREES) : 2.64                            
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  : PARAM19X.PRO                                   
REMARK   3  PARAMETER FILE  2  : NULL                                           
REMARK   3  PARAMETER FILE  3  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : TOPH19.PRO                                     
REMARK   3  TOPOLOGY FILE  2   : NULL                                           
REMARK   3  TOPOLOGY FILE  3   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1BJU COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : AUG-93                             
REMARK 200  TEMPERATURE           (KELVIN) : 293                                
REMARK 200  PH                             : 6.0                                
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                             
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                  : AREA DETECTOR                      
REMARK 200  DETECTOR MANUFACTURER          : XUONG-HAMLIN MULTIWIRE             
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : SDMS                               
REMARK 200  DATA SCALING SOFTWARE          : SDMS                               
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 28730                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.800                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 7.000                              
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 97.0                               
REMARK 200  DATA REDUNDANCY                : 7.100                              
REMARK 200  R MERGE                    (I) : 0.11000                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 5.2000                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.60                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.72                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 88.0                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 3.10                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.35000                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: NULL                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: DIFFERENCE FOURIER           
REMARK 200 SOFTWARE USED: X-PLOR 3.1                                            
REMARK 200 STARTING MODEL: 3PTB                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 47.00                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.34                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.9 M AMMONIUM SULFATE, 0.005 M          
REMARK 280  MES, 0.001 M CACL2, 0.0025 M BENZAMIDINE, PH 6.0                    
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       27.42000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       33.91500            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       29.24500            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       33.91500            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       27.42000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       29.24500            
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    TRP A  51   CD1 -  CG  -  CD2 ANGL. DEV. =   6.5 DEGREES          
REMARK 500    TRP A  51   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.4 DEGREES          
REMARK 500    TYR A  59   CB  -  CG  -  CD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500    TRP A 141   CD1 -  CG  -  CD2 ANGL. DEV. =   6.1 DEGREES          
REMARK 500    TRP A 141   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.6 DEGREES          
REMARK 500    TRP A 215   CD1 -  CG  -  CD2 ANGL. DEV. =   5.9 DEGREES          
REMARK 500    TRP A 215   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.3 DEGREES          
REMARK 500    TRP A 237   CD1 -  CG  -  CD2 ANGL. DEV. =   5.8 DEGREES          
REMARK 500    TRP A 237   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ASP A  71      -78.32   -127.24                                   
REMARK 500    ASN A 115     -163.79   -161.24                                   
REMARK 500    SER A 214      -65.83   -123.59                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH A 538        DISTANCE =  6.22 ANGSTROMS                       
REMARK 525    HOH A 571        DISTANCE =  7.04 ANGSTROMS                       
REMARK 525    HOH A 653        DISTANCE =  5.82 ANGSTROMS                       
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                              CA A 246  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 GLU A  70   OE1                                                    
REMARK 620 2 ASN A  72   O    86.5                                              
REMARK 620 3 VAL A  75   O   157.1  83.0                                        
REMARK 620 4 GLU A  80   OE2 104.1 160.3  92.2                                  
REMARK 620 5 HOH A 552   O    87.3  88.1 112.5  76.0                            
REMARK 620 6 HOH A 551   O    79.0 101.5  83.2  96.9 162.7                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 246                  
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 901                 
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GP6 A 910                 
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE DMS A 300                 
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999                                                                      
REMARK 999 THE TRYPSIN RESIDUE NUMBERING USED IN THIS ENTRY IS BASED            
REMARK 999 ON THE CHYMOTRYPSINOGEN NUMBERING SYSTEM.                            
DBREF  1BJU A   16   245  UNP    P00760   TRY1_BOVIN      21    243             
SEQRES   1 A  223  ILE VAL GLY GLY TYR THR CYS GLY ALA ASN THR VAL PRO          
SEQRES   2 A  223  TYR GLN VAL SER LEU ASN SER GLY TYR HIS PHE CYS GLY          
SEQRES   3 A  223  GLY SER LEU ILE ASN SER GLN TRP VAL VAL SER ALA ALA          
SEQRES   4 A  223  HIS CYS TYR LYS SER GLY ILE GLN VAL ARG LEU GLY GLU          
SEQRES   5 A  223  ASP ASN ILE ASN VAL VAL GLU GLY ASN GLU GLN PHE ILE          
SEQRES   6 A  223  SER ALA SER LYS SER ILE VAL HIS PRO SER TYR ASN SER          
SEQRES   7 A  223  ASN THR LEU ASN ASN ASP ILE MET LEU ILE LYS LEU LYS          
SEQRES   8 A  223  SER ALA ALA SER LEU ASN SER ARG VAL ALA SER ILE SER          
SEQRES   9 A  223  LEU PRO THR SER CYS ALA SER ALA GLY THR GLN CYS LEU          
SEQRES  10 A  223  ILE SER GLY TRP GLY ASN THR LYS SER SER GLY THR SER          
SEQRES  11 A  223  TYR PRO ASP VAL LEU LYS CYS LEU LYS ALA PRO ILE LEU          
SEQRES  12 A  223  SER ASP SER SER CYS LYS SER ALA TYR PRO GLY GLN ILE          
SEQRES  13 A  223  THR SER ASN MET PHE CYS ALA GLY TYR LEU GLU GLY GLY          
SEQRES  14 A  223  LYS ASP SER CYS GLN GLY ASP SER GLY GLY PRO VAL VAL          
SEQRES  15 A  223  CYS SER GLY LYS LEU GLN GLY ILE VAL SER TRP GLY SER          
SEQRES  16 A  223  GLY CYS ALA GLN LYS ASN LYS PRO GLY VAL TYR THR LYS          
SEQRES  17 A  223  VAL CYS ASN TYR VAL SER TRP ILE LYS GLN THR ILE ALA          
SEQRES  18 A  223  SER ASN                                                      
HET     CA  A 246       1                                                       
HET    SO4  A 901       5                                                       
HET    GP6  A 910      20                                                       
HET    DMS  A 300       4                                                       
HETNAM      CA CALCIUM ION                                                      
HETNAM     SO4 SULFATE ION                                                      
HETNAM     GP6 1-(4-AMIDINOPHENYL)-3-(4-CHLOROPHENYL)UREA                       
HETNAM     DMS DIMETHYL SULFOXIDE                                               
FORMUL   2   CA    CA 2+                                                        
FORMUL   3  SO4    O4 S 2-                                                      
FORMUL   4  GP6    C14 H13 CL N4 O                                              
FORMUL   5  DMS    C2 H6 O S                                                    
FORMUL   6  HOH   *97(H2 O)                                                     
HELIX    1   1 ALA A   56  CYS A   58  5                                   3    
HELIX    2   2 ASP A  165  ALA A  171  1                                   7    
HELIX    3   3 VAL A  231  ASN A  233  5                                   3    
HELIX    4   4 VAL A  235  ALA A  243  1                                   9    
SHEET    1   A 7 GLN A  81  SER A  84  0                                        
SHEET    2   A 7 GLN A  64  LEU A  67 -1  N  LEU A  67   O  GLN A  81           
SHEET    3   A 7 GLN A  30  ASN A  34 -1  N  ASN A  34   O  GLN A  64           
SHEET    4   A 7 HIS A  40  ASN A  48 -1  N  GLY A  44   O  VAL A  31           
SHEET    5   A 7 TRP A  51  SER A  54 -1  N  VAL A  53   O  SER A  45           
SHEET    6   A 7 MET A 104  LEU A 108 -1  N  ILE A 106   O  VAL A  52           
SHEET    7   A 7 ALA A  85  VAL A  90 -1  N  ILE A  89   O  LEU A 105           
SHEET    1   B 2 GLN A 135  GLY A 140  0                                        
SHEET    2   B 2 LYS A 156  PRO A 161 -1  N  ALA A 160   O  CYS A 136           
SHEET    1   C 1 MET A 180  ALA A 183  0                                        
SSBOND   1 CYS A   22    CYS A  157                          1555   1555  2.01  
SSBOND   2 CYS A   42    CYS A   58                          1555   1555  2.01  
SSBOND   3 CYS A  128    CYS A  232                          1555   1555  2.02  
SSBOND   4 CYS A  136    CYS A  201                          1555   1555  2.03  
SSBOND   5 CYS A  168    CYS A  182                          1555   1555  2.02  
SSBOND   6 CYS A  191    CYS A  220                          1555   1555  2.00  
LINK        CA    CA A 246                 OE1 GLU A  70     1555   1555  2.26  
LINK        CA    CA A 246                 O   ASN A  72     1555   1555  2.29  
LINK        CA    CA A 246                 O   VAL A  75     1555   1555  2.24  
LINK        CA    CA A 246                 OE2 GLU A  80     1555   1555  2.31  
LINK        CA    CA A 246                 O   HOH A 552     1555   1555  2.18  
LINK        CA    CA A 246                 O   HOH A 551     1555   1555  2.22  
SITE     1 AC1  6 GLU A  70  ASN A  72  VAL A  75  GLU A  80                    
SITE     2 AC1  6 HOH A 551  HOH A 552                                          
SITE     1 AC2  5 HIS A  57  GLN A 192  GLY A 193  SER A 195                    
SITE     2 AC2  5 GP6 A 910                                                     
SITE     1 AC3 12 HIS A  57  LEU A  99  ASP A 189  SER A 190                    
SITE     2 AC3 12 GLN A 192  SER A 195  TRP A 215  GLY A 216                    
SITE     3 AC3 12 GLY A 219  GLY A 226  HOH A 513  SO4 A 901                    
SITE     1 AC4  7 ARG A  66  ILE A  73  VAL A  90  HIS A  91                    
SITE     2 AC4  7 TYR A  94  HOH A 551  HOH A 630                               
CRYST1   54.840   58.490   67.830  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      0.018235  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.017097  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.014743        0.00000                         
ATOM      1  N   ILE A  16      -8.210   9.510  20.478  1.00  6.27           N  
ATOM      2  CA  ILE A  16      -8.175   8.627  19.313  1.00  7.69           C  
ATOM      3  C   ILE A  16      -9.430   8.900  18.477  1.00  7.28           C  
ATOM      4  O   ILE A  16     -10.540   8.814  19.013  1.00  5.17           O  
ATOM      5  CB  ILE A  16      -8.171   7.125  19.764  1.00  5.20           C  
ATOM      6  CG1 ILE A  16      -6.908   6.787  20.549  1.00  6.11           C  
ATOM      7  CG2 ILE A  16      -8.267   6.207  18.530  1.00  6.34           C  
ATOM      8  CD1 ILE A  16      -5.591   6.774  19.748  1.00  7.68           C  
ATOM      9  N   VAL A  17      -9.279   9.196  17.186  1.00  5.73           N  
ATOM     10  CA  VAL A  17     -10.404   9.439  16.272  1.00  6.40           C  
ATOM     11  C   VAL A  17     -10.586   8.183  15.430  1.00  7.50           C  
ATOM     12  O   VAL A  17      -9.630   7.647  14.866  1.00  6.71           O  
ATOM     13  CB  VAL A  17     -10.123  10.615  15.304  1.00  8.95           C  
ATOM     14  CG1 VAL A  17     -11.366  10.905  14.475  1.00  7.98           C  
ATOM     15  CG2 VAL A  17      -9.725  11.848  16.091  1.00  7.01           C  
ATOM     16  N   GLY A  18     -11.811   7.683  15.370  1.00  7.40           N  
ATOM     17  CA  GLY A  18     -12.132   6.544  14.528  1.00  9.11           C  
ATOM     18  C   GLY A  18     -11.620   5.200  15.043  1.00 11.28           C  
ATOM     19  O   GLY A  18     -11.434   4.268  14.240  1.00 12.17           O  
ATOM     20  N   GLY A  19     -11.410   5.073  16.355  1.00  8.73           N  
ATOM     21  CA  GLY A  19     -10.916   3.833  16.923  1.00 11.65           C  
ATOM     22  C   GLY A  19     -12.034   3.070  17.616  1.00 11.93           C  
ATOM     23  O   GLY A  19     -13.216   3.297  17.337  1.00 13.01           O  
ATOM     24  N   TYR A  20     -11.725   2.149  18.518  1.00  7.58           N  
ATOM     25  CA  TYR A  20     -12.742   1.342  19.158  1.00  8.99           C  
ATOM     26  C   TYR A  20     -12.418   1.328  20.638  1.00  7.74           C  
ATOM     27  O   TYR A  20     -11.332   1.742  21.043  1.00  7.95           O  
ATOM     28  CB  TYR A  20     -12.746  -0.095  18.551  1.00  6.54           C  
ATOM     29  CG  TYR A  20     -11.425  -0.833  18.653  1.00  6.16           C  
ATOM     30  CD1 TYR A  20     -10.397  -0.549  17.755  1.00  8.61           C  
ATOM     31  CD2 TYR A  20     -11.237  -1.792  19.645  1.00  8.71           C  
ATOM     32  CE1 TYR A  20      -9.180  -1.216  17.851  1.00  8.15           C  
ATOM     33  CE2 TYR A  20     -10.023  -2.465  19.746  1.00  9.22           C  
ATOM     34  CZ  TYR A  20      -9.006  -2.168  18.848  1.00  7.57           C  
ATOM     35  OH  TYR A  20      -7.789  -2.819  18.934  1.00 14.71           O  
ATOM     36  N   THR A  21     -13.352   0.931  21.481  1.00  9.76           N  
ATOM     37  CA  THR A  21     -13.135   0.859  22.904  1.00  9.12           C  
ATOM     38  C   THR A  21     -12.255  -0.346  23.171  1.00  9.21           C  
ATOM     39  O   THR A  21     -12.635  -1.468  22.819  1.00  9.44           O  
ATOM     40  CB  THR A  21     -14.514   0.742  23.563  1.00 10.65           C  
ATOM     41  OG1 THR A  21     -15.211   1.935  23.167  1.00 12.84           O  
ATOM     42  CG2 THR A  21     -14.446   0.551  25.073  1.00 15.19           C  
ATOM     43  N   CYS A  22     -11.108  -0.144  23.806  1.00  9.67           N  
ATOM     44  CA  CYS A  22     -10.151  -1.216  24.000  1.00  9.22           C  
ATOM     45  C   CYS A  22     -10.668  -2.387  24.810  1.00  9.25           C  
ATOM     46  O   CYS A  22     -10.411  -3.541  24.486  1.00  8.98           O  
ATOM     47  CB  CYS A  22      -8.928  -0.713  24.715  1.00 10.69           C  
ATOM     48  SG  CYS A  22      -8.000   0.623  23.930  1.00  8.00           S  
ATOM     49  N   GLY A  23     -11.394  -2.114  25.879  1.00 10.39           N  
ATOM     50  CA  GLY A  23     -11.813  -3.126  26.802  1.00  9.12           C  
ATOM     51  C   GLY A  23     -10.924  -2.930  28.021  1.00  9.25           C  
ATOM     52  O   GLY A  23      -9.721  -2.682  27.904  1.00  7.55           O  
ATOM     53  N   ALA A  24     -11.495  -3.035  29.212  1.00 10.66           N  
ATOM     54  CA  ALA A  24     -10.735  -2.757  30.424  1.00 11.45           C  
ATOM     55  C   ALA A  24      -9.521  -3.653  30.624  1.00 13.94           C  
ATOM     56  O   ALA A  24      -9.549  -4.897  30.614  1.00 14.09           O  
ATOM     57  CB  ALA A  24     -11.604  -2.910  31.651  1.00 13.35           C  
ATOM     58  N   ASN A  25      -8.399  -2.968  30.806  1.00 14.39           N  
ATOM     59  CA  ASN A  25      -7.107  -3.561  31.080  1.00 14.87           C  
ATOM     60  C   ASN A  25      -6.578  -4.474  29.986  1.00 14.24           C  
ATOM     61  O   ASN A  25      -5.733  -5.336  30.231  1.00 14.25           O  
ATOM     62  CB  ASN A  25      -7.177  -4.306  32.408  1.00 17.40           C  
ATOM     63  CG  ASN A  25      -7.667  -3.420  33.552  1.00 22.88           C  
ATOM     64  OD1 ASN A  25      -7.192  -2.305  33.801  1.00 25.59           O  
ATOM     65  ND2 ASN A  25      -8.693  -3.846  34.268  1.00 20.67           N  
ATOM     66  N   THR A  26      -7.014  -4.281  28.747  1.00 11.78           N  
ATOM     67  CA  THR A  26      -6.466  -5.067  27.657  1.00 10.14           C  
ATOM     68  C   THR A  26      -5.164  -4.441  27.208  1.00  9.51           C  
ATOM     69  O   THR A  26      -4.442  -5.020  26.397  1.00 10.92           O  
ATOM     70  CB  THR A  26      -7.481  -5.106  26.516  1.00 11.56           C  
ATOM     71  OG1 THR A  26      -7.812  -3.761  26.155  1.00  9.08           O  
ATOM     72  CG2 THR A  26      -8.749  -5.828  26.946  1.00 13.47           C  
ATOM     73  N   VAL A  27      -4.798  -3.225  27.656  1.00  7.87           N  
ATOM     74  CA  VAL A  27      -3.568  -2.569  27.241  1.00  7.14           C  
ATOM     75  C   VAL A  27      -2.834  -2.329  28.557  1.00  8.04           C  
ATOM     76  O   VAL A  27      -2.781  -1.191  29.033  1.00  8.53           O  
ATOM     77  CB  VAL A  27      -3.894  -1.221  26.521  1.00  8.70           C  
ATOM     78  CG1 VAL A  27      -2.600  -0.667  25.978  1.00 10.11           C  
ATOM     79  CG2 VAL A  27      -4.824  -1.386  25.316  1.00  8.34           C  
ATOM     80  N   PRO A  28      -2.200  -3.299  29.211  1.00  8.15           N  
ATOM     81  CA  PRO A  28      -1.786  -3.172  30.619  1.00  6.26           C  
ATOM     82  C   PRO A  28      -0.597  -2.243  30.885  1.00  6.64           C  
ATOM     83  O   PRO A  28      -0.268  -1.905  32.025  1.00  6.48           O  
ATOM     84  CB  PRO A  28      -1.544  -4.618  31.025  1.00  8.20           C  
ATOM     85  CG  PRO A  28      -1.077  -5.274  29.743  1.00  6.80           C  
ATOM     86  CD  PRO A  28      -1.999  -4.660  28.703  1.00  7.07           C  
ATOM     87  N   TYR A  29       0.100  -1.835  29.819  1.00  5.22           N  
ATOM     88  CA  TYR A  29       1.252  -0.955  29.917  1.00  6.31           C  
ATOM     89  C   TYR A  29       0.852   0.511  29.755  1.00  5.80           C  
ATOM     90  O   TYR A  29       1.685   1.415  29.904  1.00  5.92           O  
ATOM     91  CB  TYR A  29       2.303  -1.316  28.837  1.00  4.78           C  
ATOM     92  CG  TYR A  29       1.722  -1.469  27.444  1.00  5.47           C  
ATOM     93  CD1 TYR A  29       1.475  -0.358  26.640  1.00  4.88           C  
ATOM     94  CD2 TYR A  29       1.386  -2.747  27.001  1.00  6.12           C  
ATOM     95  CE1 TYR A  29       0.866  -0.514  25.391  1.00  6.74           C  
ATOM     96  CE2 TYR A  29       0.783  -2.915  25.748  1.00  7.39           C  
ATOM     97  CZ  TYR A  29       0.518  -1.799  24.957  1.00  7.63           C  
ATOM     98  OH  TYR A  29      -0.097  -1.964  23.729  1.00  7.67           O  
ATOM     99  N   GLN A  30      -0.417   0.794  29.441  1.00  5.31           N  
ATOM    100  CA  GLN A  30      -0.851   2.165  29.172  1.00  6.35           C  
ATOM    101  C   GLN A  30      -0.938   2.915  30.481  1.00  7.29           C  
ATOM    102  O   GLN A  30      -1.493   2.385  31.458  1.00  7.33           O  
ATOM    103  CB  GLN A  30      -2.212   2.122  28.469  1.00  5.18           C  
ATOM    104  CG  GLN A  30      -2.909   3.468  28.362  1.00  8.19           C  
ATOM    105  CD  GLN A  30      -2.431   4.383  27.247  1.00 11.12           C  
ATOM    106  OE1 GLN A  30      -2.210   5.579  27.426  1.00 13.85           O  
ATOM    107  NE2 GLN A  30      -2.293   3.907  26.032  1.00  8.80           N  
ATOM    108  N   VAL A  31      -0.402   4.135  30.505  1.00  3.98           N  
ATOM    109  CA  VAL A  31      -0.398   4.940  31.707  1.00  7.57           C  
ATOM    110  C   VAL A  31      -1.133   6.254  31.427  1.00  5.83           C  
ATOM    111  O   VAL A  31      -1.125   6.716  30.283  1.00  3.97           O  
ATOM    112  CB  VAL A  31       1.123   5.082  32.049  1.00 10.43           C  
ATOM    113  CG1 VAL A  31       1.538   6.451  32.514  1.00  9.49           C  
ATOM    114  CG2 VAL A  31       1.403   4.028  33.105  1.00 12.42           C  
ATOM    115  N   SER A  32      -1.747   6.876  32.435  1.00  3.33           N  
ATOM    116  CA  SER A  32      -2.295   8.217  32.297  1.00  4.00           C  
ATOM    117  C   SER A  32      -1.411   9.070  33.218  1.00  7.30           C  
ATOM    118  O   SER A  32      -1.049   8.637  34.333  1.00  6.61           O  
ATOM    119  CB  SER A  32      -3.732   8.245  32.788  1.00  4.39           C  
ATOM    120  OG  SER A  32      -4.250   9.572  32.968  1.00  7.28           O  
ATOM    121  N   LEU A  33      -1.013  10.253  32.753  1.00  6.62           N  
ATOM    122  CA  LEU A  33      -0.229  11.176  33.551  1.00  5.84           C  
ATOM    123  C   LEU A  33      -1.268  12.194  34.029  1.00  7.97           C  
ATOM    124  O   LEU A  33      -2.024  12.774  33.223  1.00  6.70           O  
ATOM    125  CB  LEU A  33       0.850  11.845  32.686  1.00  3.98           C  
ATOM    126  CG  LEU A  33       1.877  10.949  32.015  1.00  8.38           C  
ATOM    127  CD1 LEU A  33       2.947  11.817  31.384  1.00  8.17           C  
ATOM    128  CD2 LEU A  33       2.502  10.000  33.034  1.00  5.66           C  
ATOM    129  N   ASN A  34      -1.301  12.411  35.339  1.00  5.75           N  
ATOM    130  CA  ASN A  34      -2.300  13.252  35.969  1.00  6.32           C  
ATOM    131  C   ASN A  34      -1.690  14.393  36.774  1.00  8.28           C  
ATOM    132  O   ASN A  34      -0.745  14.196  37.559  1.00  9.69           O  
ATOM    133  CB  ASN A  34      -3.149  12.360  36.864  1.00  5.71           C  
ATOM    134  CG  ASN A  34      -4.348  13.009  37.529  1.00  8.23           C  
ATOM    135  OD1 ASN A  34      -4.185  13.811  38.453  1.00  8.25           O  
ATOM    136  ND2 ASN A  34      -5.584  12.734  37.098  1.00  5.85           N  
ATOM    137  N   SER A  35      -2.176  15.616  36.603  1.00  7.89           N  
ATOM    138  CA  SER A  35      -1.708  16.696  37.463  1.00  9.71           C  
ATOM    139  C   SER A  35      -2.974  17.348  37.997  1.00  8.95           C  
ATOM    140  O   SER A  35      -3.111  18.559  37.884  1.00 10.28           O  
ATOM    141  CB  SER A  35      -0.862  17.659  36.608  1.00 10.72           C  
ATOM    142  OG  SER A  35      -1.582  18.192  35.472  1.00 12.92           O  
ATOM    143  N   GLY A  38      -3.965  16.590  38.462  1.00  7.83           N  
ATOM    144  CA  GLY A  38      -5.275  17.130  38.853  1.00  7.40           C  
ATOM    145  C   GLY A  38      -6.339  16.771  37.804  1.00  8.53           C  
ATOM    146  O   GLY A  38      -7.544  16.893  38.012  1.00 11.03           O  
ATOM    147  N   TYR A  39      -5.866  16.275  36.655  1.00  7.71           N  
ATOM    148  CA  TYR A  39      -6.654  15.896  35.489  1.00  9.26           C  
ATOM    149  C   TYR A  39      -5.706  15.108  34.567  1.00  9.27           C  
ATOM    150  O   TYR A  39      -4.466  15.221  34.685  1.00  7.47           O  
ATOM    151  CB  TYR A  39      -7.168  17.155  34.743  1.00 10.50           C  
ATOM    152  CG  TYR A  39      -6.062  18.182  34.482  1.00 12.02           C  
ATOM    153  CD1 TYR A  39      -5.786  19.157  35.456  1.00 14.15           C  
ATOM    154  CD2 TYR A  39      -5.292  18.132  33.310  1.00 11.97           C  
ATOM    155  CE1 TYR A  39      -4.747  20.063  35.271  1.00 14.40           C  
ATOM    156  CE2 TYR A  39      -4.252  19.041  33.122  1.00 11.49           C  
ATOM    157  CZ  TYR A  39      -3.993  19.985  34.101  1.00 14.94           C  
ATOM    158  OH  TYR A  39      -2.927  20.846  33.904  1.00 18.35           O  
ATOM    159  N   HIS A  40      -6.247  14.293  33.660  1.00  8.97           N  
ATOM    160  CA  HIS A  40      -5.447  13.558  32.684  1.00  7.27           C  
ATOM    161  C   HIS A  40      -4.883  14.563  31.705  1.00  7.76           C  
ATOM    162  O   HIS A  40      -5.697  15.284  31.103  1.00  5.95           O  
ATOM    163  CB  HIS A  40      -6.302  12.557  31.877  1.00  7.01           C  
ATOM    164  CG  HIS A  40      -5.585  11.936  30.656  1.00  7.76           C  
ATOM    165  ND1 HIS A  40      -4.736  10.919  30.622  1.00  8.26           N  
ATOM    166  CD2 HIS A  40      -5.712  12.378  29.353  1.00  7.76           C  
ATOM    167  CE1 HIS A  40      -4.343  10.717  29.385  1.00  9.80           C  
ATOM    168  NE2 HIS A  40      -4.939  11.609  28.631  1.00  8.87           N  
ATOM    169  N   PHE A  41      -3.571  14.617  31.466  1.00  8.05           N  
ATOM    170  CA  PHE A  41      -3.066  15.507  30.430  1.00  7.51           C  
ATOM    171  C   PHE A  41      -2.218  14.792  29.369  1.00  9.02           C  
ATOM    172  O   PHE A  41      -1.970  15.362  28.316  1.00  7.09           O  
ATOM    173  CB  PHE A  41      -2.243  16.647  31.070  1.00  9.92           C  
ATOM    174  CG  PHE A  41      -0.937  16.275  31.751  1.00  8.81           C  
ATOM    175  CD1 PHE A  41      -0.933  15.896  33.092  1.00  6.92           C  
ATOM    176  CD2 PHE A  41       0.264  16.303  31.023  1.00  8.81           C  
ATOM    177  CE1 PHE A  41       0.276  15.541  33.700  1.00  6.93           C  
ATOM    178  CE2 PHE A  41       1.461  15.944  31.643  1.00  7.88           C  
ATOM    179  CZ  PHE A  41       1.468  15.563  32.979  1.00  8.64           C  
ATOM    180  N   CYS A  42      -1.763  13.549  29.563  1.00  7.79           N  
ATOM    181  CA  CYS A  42      -0.947  12.848  28.576  1.00  7.21           C  
ATOM    182  C   CYS A  42      -0.945  11.364  28.912  1.00  6.93           C  
ATOM    183  O   CYS A  42      -1.335  10.985  30.024  1.00  7.96           O  
ATOM    184  CB  CYS A  42       0.522  13.331  28.591  1.00  5.93           C  
ATOM    185  SG  CYS A  42       0.887  14.744  27.517  1.00  6.61           S  
ATOM    186  N   GLY A  43      -0.610  10.530  27.937  1.00  5.78           N  
ATOM    187  CA  GLY A  43      -0.469   9.110  28.165  1.00  3.84           C  
ATOM    188  C   GLY A  43       1.003   8.804  28.395  1.00  4.51           C  
ATOM    189  O   GLY A  43       1.878   9.696  28.381  1.00  4.70           O  
ATOM    190  N   GLY A  44       1.330   7.545  28.649  1.00  5.47           N  
ATOM    191  CA  GLY A  44       2.721   7.122  28.761  1.00  2.48           C  
ATOM    192  C   GLY A  44       2.732   5.615  28.671  1.00  5.74           C  
ATOM    193  O   GLY A  44       1.634   5.041  28.619  1.00  4.79           O  
ATOM    194  N   SER A  45       3.904   4.973  28.705  1.00  4.60           N  
ATOM    195  CA  SER A  45       4.017   3.514  28.654  1.00  7.17           C  
ATOM    196  C   SER A  45       4.909   3.051  29.794  1.00  7.98           C  
ATOM    197  O   SER A  45       5.997   3.623  29.999  1.00  8.66           O  
ATOM    198  CB  SER A  45       4.679   3.034  27.370  1.00  8.19           C  
ATOM    199  OG  SER A  45       3.981   3.511  26.249  1.00 11.90           O  
ATOM    200  N   LEU A  46       4.484   2.046  30.559  1.00  8.55           N  
ATOM    201  CA  LEU A  46       5.305   1.512  31.628  1.00  8.22           C  
ATOM    202  C   LEU A  46       6.376   0.607  31.018  1.00 11.25           C  
ATOM    203  O   LEU A  46       6.026  -0.370  30.336  1.00 11.59           O  
ATOM    204  CB  LEU A  46       4.408   0.729  32.570  1.00  9.72           C  
ATOM    205  CG  LEU A  46       5.029   0.260  33.879  1.00  7.34           C  
ATOM    206  CD1 LEU A  46       5.283   1.455  34.798  1.00  9.20           C  
ATOM    207  CD2 LEU A  46       4.095  -0.770  34.513  1.00 11.28           C  
ATOM    208  N   ILE A  47       7.681   0.842  31.213  1.00 11.24           N  
ATOM    209  CA  ILE A  47       8.691  -0.017  30.579  1.00 12.80           C  
ATOM    210  C   ILE A  47       9.415  -0.918  31.562  1.00 12.51           C  
ATOM    211  O   ILE A  47      10.263  -1.711  31.165  1.00 12.89           O  
ATOM    212  CB  ILE A  47       9.773   0.791  29.805  1.00 13.06           C  
ATOM    213  CG1 ILE A  47      10.463   1.823  30.705  1.00 13.44           C  
ATOM    214  CG2 ILE A  47       9.081   1.361  28.548  1.00 15.60           C  
ATOM    215  CD1 ILE A  47      11.590   2.637  30.015  1.00 15.05           C  
ATOM    216  N   ASN A  48       9.176  -0.751  32.853  1.00 11.96           N  
ATOM    217  CA  ASN A  48       9.595  -1.708  33.876  1.00 13.64           C  
ATOM    218  C   ASN A  48       8.893  -1.269  35.142  1.00 14.14           C  
ATOM    219  O   ASN A  48       8.150  -0.280  35.053  1.00 15.15           O  
ATOM    220  CB  ASN A  48      11.115  -1.732  34.099  1.00 13.90           C  
ATOM    221  CG  ASN A  48      11.819  -0.502  34.635  1.00 16.33           C  
ATOM    222  OD1 ASN A  48      11.349   0.289  35.455  1.00 20.66           O  
ATOM    223  ND2 ASN A  48      13.041  -0.335  34.177  1.00 18.88           N  
ATOM    224  N   SER A  49       9.059  -1.865  36.331  1.00 12.74           N  
ATOM    225  CA  SER A  49       8.225  -1.470  37.456  1.00 11.21           C  
ATOM    226  C   SER A  49       8.455  -0.083  38.007  1.00 10.88           C  
ATOM    227  O   SER A  49       7.671   0.377  38.836  1.00 13.51           O  
ATOM    228  CB  SER A  49       8.388  -2.466  38.583  1.00 10.89           C  
ATOM    229  OG  SER A  49       9.760  -2.696  38.800  1.00 13.85           O  
ATOM    230  N   GLN A  50       9.505   0.635  37.648  1.00 10.18           N  
ATOM    231  CA  GLN A  50       9.677   1.942  38.220  1.00 10.41           C  
ATOM    232  C   GLN A  50       9.849   3.029  37.168  1.00  9.18           C  
ATOM    233  O   GLN A  50      10.012   4.192  37.546  1.00 10.38           O  
ATOM    234  CB  GLN A  50      10.871   1.853  39.173  1.00 14.04           C  
ATOM    235  CG  GLN A  50      10.615   2.808  40.323  1.00 20.73           C  
ATOM    236  CD  GLN A  50      11.521   2.651  41.530  1.00 23.07           C  
ATOM    237  OE1 GLN A  50      12.426   1.809  41.572  1.00 25.54           O  
ATOM    238  NE2 GLN A  50      11.305   3.506  42.527  1.00 21.99           N  
ATOM    239  N   TRP A  51       9.784   2.758  35.855  1.00  7.28           N  
ATOM    240  CA  TRP A  51      10.003   3.797  34.858  1.00  5.58           C  
ATOM    241  C   TRP A  51       8.914   3.878  33.804  1.00  5.78           C  
ATOM    242  O   TRP A  51       8.378   2.858  33.360  1.00  4.27           O  
ATOM    243  CB  TRP A  51      11.335   3.555  34.163  1.00  4.96           C  
ATOM    244  CG  TRP A  51      12.525   3.883  35.059  1.00  6.50           C  
ATOM    245  CD1 TRP A  51      13.095   2.958  35.896  1.00  9.19           C  
ATOM    246  CD2 TRP A  51      13.155   5.102  35.106  1.00  7.93           C  
ATOM    247  NE1 TRP A  51      14.104   3.591  36.474  1.00  9.77           N  
ATOM    248  CE2 TRP A  51      14.180   4.863  36.033  1.00  9.21           C  
ATOM    249  CE3 TRP A  51      13.023   6.360  34.508  1.00  8.51           C  
ATOM    250  CZ2 TRP A  51      15.082   5.878  36.367  1.00  8.90           C  
ATOM    251  CZ3 TRP A  51      13.926   7.367  34.846  1.00 10.87           C  
ATOM    252  CH2 TRP A  51      14.950   7.129  35.769  1.00 10.75           C  
ATOM    253  N   VAL A  52       8.575   5.096  33.394  1.00  4.44           N  
ATOM    254  CA  VAL A  52       7.545   5.358  32.382  1.00  6.03           C  
ATOM    255  C   VAL A  52       8.198   6.161  31.265  1.00  5.25           C  
ATOM    256  O   VAL A  52       9.047   7.015  31.555  1.00  4.42           O  
ATOM    257  CB  VAL A  52       6.374   6.169  33.026  1.00  7.30           C  
ATOM    258  CG1 VAL A  52       5.493   6.889  31.984  1.00  7.04           C  
ATOM    259  CG2 VAL A  52       5.517   5.184  33.818  1.00  8.08           C  
ATOM    260  N   VAL A  53       7.869   5.880  29.994  1.00  4.56           N  
ATOM    261  CA  VAL A  53       8.370   6.724  28.916  1.00  6.49           C  
ATOM    262  C   VAL A  53       7.171   7.499  28.364  1.00  6.77           C  
ATOM    263  O   VAL A  53       6.046   6.967  28.324  1.00  6.75           O  
ATOM    264  CB  VAL A  53       9.070   5.817  27.852  1.00  9.69           C  
ATOM    265  CG1 VAL A  53       8.093   4.839  27.262  1.00 13.83           C  
ATOM    266  CG2 VAL A  53       9.633   6.662  26.729  1.00 13.86           C  
ATOM    267  N   SER A  54       7.342   8.788  28.056  1.00  3.22           N  
ATOM    268  CA  SER A  54       6.262   9.576  27.497  1.00  2.91           C  
ATOM    269  C   SER A  54       6.911  10.552  26.536  1.00  4.02           C  
ATOM    270  O   SER A  54       8.083  10.402  26.163  1.00  5.32           O  
ATOM    271  CB  SER A  54       5.533  10.307  28.626  1.00  2.00           C  
ATOM    272  OG  SER A  54       4.354  11.003  28.159  1.00  2.53           O  
ATOM    273  N   ALA A  55       6.183  11.580  26.107  1.00  4.19           N  
ATOM    274  CA  ALA A  55       6.670  12.595  25.185  1.00  3.54           C  
ATOM    275  C   ALA A  55       7.236  13.753  26.005  1.00  5.28           C  
ATOM    276  O   ALA A  55       6.664  14.176  27.025  1.00  4.33           O  
ATOM    277  CB  ALA A  55       5.519  13.129  24.323  1.00  3.55           C  
ATOM    278  N   ALA A  56       8.357  14.327  25.563  1.00  4.69           N  
ATOM    279  CA  ALA A  56       8.982  15.430  26.280  1.00  4.49           C  
ATOM    280  C   ALA A  56       8.059  16.644  26.271  1.00  5.36           C  
ATOM    281  O   ALA A  56       8.073  17.419  27.237  1.00  3.18           O  
ATOM    282  CB  ALA A  56      10.273  15.842  25.625  1.00  2.00           C  
ATOM    283  N   HIS A  57       7.214  16.858  25.236  1.00  5.47           N  
ATOM    284  CA  HIS A  57       6.272  17.965  25.280  1.00  5.68           C  
ATOM    285  C   HIS A  57       5.177  17.751  26.321  1.00  7.17           C  
ATOM    286  O   HIS A  57       4.359  18.646  26.516  1.00  9.44           O  
ATOM    287  CB  HIS A  57       5.620  18.223  23.908  1.00  7.52           C  
ATOM    288  CG  HIS A  57       4.463  17.376  23.378  1.00  8.58           C  
ATOM    289  ND1 HIS A  57       4.497  16.432  22.429  1.00 11.33           N  
ATOM    290  CD2 HIS A  57       3.136  17.524  23.734  1.00  9.25           C  
ATOM    291  CE1 HIS A  57       3.270  16.009  22.195  1.00 10.10           C  
ATOM    292  NE2 HIS A  57       2.468  16.680  22.991  1.00 10.91           N  
ATOM    293  N   CYS A  58       5.085  16.616  26.996  1.00  6.40           N  
ATOM    294  CA  CYS A  58       4.150  16.422  28.088  1.00  9.26           C  
ATOM    295  C   CYS A  58       4.784  16.837  29.426  1.00 11.43           C  
ATOM    296  O   CYS A  58       4.157  16.681  30.480  1.00 13.17           O  
ATOM    297  CB  CYS A  58       3.783  14.972  28.195  1.00  7.29           C  
ATOM    298  SG  CYS A  58       2.752  14.415  26.835  1.00  6.61           S  
ATOM    299  N   TYR A  59       6.025  17.324  29.470  1.00 10.42           N  
ATOM    300  CA  TYR A  59       6.678  17.610  30.733  1.00 10.20           C  
ATOM    301  C   TYR A  59       5.936  18.662  31.557  1.00 12.98           C  
ATOM    302  O   TYR A  59       5.569  19.721  31.031  1.00 12.10           O  
ATOM    303  CB  TYR A  59       8.141  18.054  30.445  1.00 10.51           C  
ATOM    304  CG  TYR A  59       8.793  18.699  31.671  1.00  9.34           C  
ATOM    305  CD1 TYR A  59       9.340  17.971  32.745  1.00 10.74           C  
ATOM    306  CD2 TYR A  59       8.716  20.086  31.729  1.00 12.71           C  
ATOM    307  CE1 TYR A  59       9.792  18.667  33.874  1.00 11.58           C  
ATOM    308  CE2 TYR A  59       9.164  20.767  32.848  1.00 14.07           C  
ATOM    309  CZ  TYR A  59       9.693  20.068  33.904  1.00 15.04           C  
ATOM    310  OH  TYR A  59      10.036  20.886  34.968  1.00 22.15           O  
ATOM    311  N   LYS A  60       5.792  18.375  32.864  1.00 12.48           N  
ATOM    312  CA  LYS A  60       5.191  19.258  33.855  1.00 14.62           C  
ATOM    313  C   LYS A  60       5.850  18.916  35.173  1.00 15.96           C  
ATOM    314  O   LYS A  60       6.300  17.771  35.324  1.00 15.86           O  
ATOM    315  CB  LYS A  60       3.731  18.992  34.137  1.00 15.81           C  
ATOM    316  CG  LYS A  60       2.748  19.333  33.083  1.00 20.08           C  
ATOM    317  CD  LYS A  60       1.428  19.319  33.786  1.00 19.30           C  
ATOM    318  CE  LYS A  60       0.402  19.678  32.762  1.00 22.27           C  
ATOM    319  NZ  LYS A  60      -0.875  19.589  33.423  1.00 25.56           N  
ATOM    320  N   SER A  61       5.910  19.798  36.175  1.00 18.43           N  
ATOM    321  CA  SER A  61       6.362  19.353  37.496  1.00 19.97           C  
ATOM    322  C   SER A  61       5.139  18.772  38.191  1.00 19.95           C  
ATOM    323  O   SER A  61       4.009  19.089  37.806  1.00 21.59           O  
ATOM    324  CB  SER A  61       6.890  20.522  38.297  1.00 22.00           C  
ATOM    325  OG  SER A  61       6.022  21.651  38.155  1.00 25.49           O  
ATOM    326  N   GLY A  62       5.239  17.901  39.185  1.00 21.68           N  
ATOM    327  CA  GLY A  62       4.036  17.448  39.895  1.00 21.33           C  
ATOM    328  C   GLY A  62       3.194  16.389  39.176  1.00 21.27           C  
ATOM    329  O   GLY A  62       1.959  16.375  39.270  1.00 23.70           O  
ATOM    330  N   ILE A  63       3.843  15.428  38.531  1.00 18.59           N  
ATOM    331  CA  ILE A  63       3.136  14.401  37.787  1.00 15.65           C  
ATOM    332  C   ILE A  63       2.782  13.259  38.733  1.00 15.27           C  
ATOM    333  O   ILE A  63       3.616  12.790  39.535  1.00 13.81           O  
ATOM    334  CB  ILE A  63       4.061  13.892  36.628  1.00 16.10           C  
ATOM    335  CG1 ILE A  63       4.309  15.010  35.626  1.00 16.48           C  
ATOM    336  CG2 ILE A  63       3.450  12.679  35.947  1.00 16.59           C  
ATOM    337  CD1 ILE A  63       5.310  14.707  34.454  1.00 13.98           C  
ATOM    338  N   GLN A  64       1.549  12.774  38.661  1.00 12.80           N  
ATOM    339  CA  GLN A  64       1.181  11.560  39.359  1.00 10.32           C  
ATOM    340  C   GLN A  64       0.914  10.546  38.246  1.00  9.09           C  
ATOM    341  O   GLN A  64       0.125  10.857  37.346  1.00 11.39           O  
ATOM    342  CB  GLN A  64      -0.079  11.767  40.179  1.00 11.32           C  
ATOM    343  CG  GLN A  64      -0.331  10.458  40.905  1.00 11.81           C  
ATOM    344  CD  GLN A  64      -1.638  10.399  41.664  1.00 14.97           C  
ATOM    345  OE1 GLN A  64      -1.673  10.112  42.854  1.00 19.59           O  
ATOM    346  NE2 GLN A  64      -2.785  10.698  41.110  1.00 10.63           N  
ATOM    347  N   VAL A  65       1.509   9.353  38.266  1.00  8.87           N  
ATOM    348  CA  VAL A  65       1.310   8.346  37.222  1.00  9.77           C  
ATOM    349  C   VAL A  65       0.161   7.423  37.644  1.00 10.85           C  
ATOM    350  O   VAL A  65       0.155   6.918  38.785  1.00 10.92           O  
ATOM    351  CB  VAL A  65       2.606   7.551  37.046  1.00  9.79           C  
ATOM    352  CG1 VAL A  65       2.428   6.397  36.049  1.00 10.13           C  
ATOM    353  CG2 VAL A  65       3.679   8.494  36.528  1.00  9.72           C  
ATOM    354  N   ARG A  66      -0.816   7.184  36.757  1.00  8.24           N  
ATOM    355  CA  ARG A  66      -1.955   6.370  37.114  1.00  6.90           C  
ATOM    356  C   ARG A  66      -1.952   5.156  36.205  1.00  8.85           C  
ATOM    357  O   ARG A  66      -2.052   5.276  34.977  1.00  6.50           O  
ATOM    358  CB  ARG A  66      -3.214   7.202  36.948  1.00  7.27           C  
ATOM    359  CG  ARG A  66      -3.236   8.406  37.910  1.00  6.78           C  
ATOM    360  CD  ARG A  66      -4.618   9.080  37.976  1.00  8.13           C  
ATOM    361  NE  ARG A  66      -4.740   9.802  39.245  1.00  9.71           N  
ATOM    362  CZ  ARG A  66      -5.911   9.938  39.877  1.00 14.18           C  
ATOM    363  NH1 ARG A  66      -7.043   9.458  39.340  1.00 13.91           N  
ATOM    364  NH2 ARG A  66      -5.922  10.478  41.103  1.00 13.97           N  
ATOM    365  N   LEU A  67      -1.726   4.003  36.837  1.00  8.49           N  
ATOM    366  CA  LEU A  67      -1.595   2.709  36.180  1.00  9.07           C  
ATOM    367  C   LEU A  67      -2.851   1.888  36.364  1.00  9.37           C  
ATOM    368  O   LEU A  67      -3.606   2.124  37.302  1.00 10.81           O  
ATOM    369  CB  LEU A  67      -0.432   1.920  36.771  1.00  9.63           C  
ATOM    370  CG  LEU A  67       0.964   2.565  36.791  1.00 14.66           C  
ATOM    371  CD1 LEU A  67       1.168   3.393  38.028  1.00 15.87           C  
ATOM    372  CD2 LEU A  67       2.019   1.512  36.963  1.00 17.98           C  
ATOM    373  N   GLY A  69      -3.088   0.867  35.543  1.00  8.78           N  
ATOM    374  CA  GLY A  69      -4.245  -0.012  35.692  1.00  9.14           C  
ATOM    375  C   GLY A  69      -5.585   0.683  35.446  1.00 11.24           C  
ATOM    376  O   GLY A  69      -6.635   0.215  35.932  1.00  9.57           O  
ATOM    377  N   GLU A  70      -5.573   1.781  34.682  1.00  8.49           N  
ATOM    378  CA  GLU A  70      -6.783   2.539  34.383  1.00  8.26           C  
ATOM    379  C   GLU A  70      -7.621   2.058  33.204  1.00  9.49           C  
ATOM    380  O   GLU A  70      -7.107   1.588  32.180  1.00  8.48           O  
ATOM    381  CB  GLU A  70      -6.410   4.003  34.108  1.00  8.67           C  
ATOM    382  CG  GLU A  70      -6.015   4.843  35.332  1.00  8.04           C  
ATOM    383  CD  GLU A  70      -7.206   5.304  36.150  1.00 11.14           C  
ATOM    384  OE1 GLU A  70      -8.315   4.778  36.003  1.00 13.14           O  
ATOM    385  OE2 GLU A  70      -7.087   6.241  36.929  1.00 10.46           O  
ATOM    386  N   ASP A  71      -8.935   2.181  33.337  1.00  7.64           N  
ATOM    387  CA  ASP A  71      -9.769   2.058  32.165  1.00  8.90           C  
ATOM    388  C   ASP A  71     -10.610   3.324  32.197  1.00  9.89           C  
ATOM    389  O   ASP A  71     -10.275   4.296  31.513  1.00  9.97           O  
ATOM    390  CB  ASP A  71     -10.698   0.841  32.182  1.00  8.14           C  
ATOM    391  CG  ASP A  71     -11.383   0.731  30.818  1.00 12.07           C  
ATOM    392  OD1 ASP A  71     -10.762   1.006  29.783  1.00  8.99           O  
ATOM    393  OD2 ASP A  71     -12.542   0.347  30.763  1.00  9.28           O  
ATOM    394  N   ASN A  72     -11.657   3.418  33.019  1.00  7.71           N  
ATOM    395  CA  ASN A  72     -12.361   4.666  33.106  1.00  8.11           C  
ATOM    396  C   ASN A  72     -11.518   5.588  33.991  1.00  8.32           C  
ATOM    397  O   ASN A  72     -11.278   5.305  35.193  1.00  8.80           O  
ATOM    398  CB  ASN A  72     -13.737   4.450  33.721  1.00  7.20           C  
ATOM    399  CG  ASN A  72     -14.580   5.693  33.565  1.00 11.02           C  
ATOM    400  OD1 ASN A  72     -14.149   6.797  33.922  1.00 11.16           O  
ATOM    401  ND2 ASN A  72     -15.787   5.607  33.055  1.00  9.84           N  
ATOM    402  N   ILE A  73     -10.992   6.677  33.443  1.00  6.52           N  
ATOM    403  CA  ILE A  73     -10.183   7.591  34.262  1.00  8.91           C  
ATOM    404  C   ILE A  73     -10.978   8.487  35.218  1.00  8.78           C  
ATOM    405  O   ILE A  73     -10.368   9.213  36.022  1.00  8.70           O  
ATOM    406  CB  ILE A  73      -9.301   8.548  33.415  1.00 11.34           C  
ATOM    407  CG1 ILE A  73     -10.150   9.298  32.392  1.00 10.19           C  
ATOM    408  CG2 ILE A  73      -8.153   7.727  32.811  1.00 11.43           C  
ATOM    409  CD1 ILE A  73      -9.264  10.351  31.689  1.00 15.06           C  
ATOM    410  N   ASN A  74     -12.308   8.496  35.165  1.00  6.19           N  
ATOM    411  CA  ASN A  74     -13.103   9.276  36.095  1.00  7.72           C  
ATOM    412  C   ASN A  74     -13.725   8.431  37.182  1.00  7.71           C  
ATOM    413  O   ASN A  74     -14.399   8.958  38.065  1.00  6.92           O  
ATOM    414  CB  ASN A  74     -14.213  10.029  35.325  1.00  8.25           C  
ATOM    415  CG  ASN A  74     -13.716  11.365  34.774  1.00 10.17           C  
ATOM    416  OD1 ASN A  74     -12.888  12.048  35.405  1.00 10.51           O  
ATOM    417  ND2 ASN A  74     -14.144  11.798  33.596  1.00  9.79           N  
ATOM    418  N   VAL A  75     -13.538   7.105  37.167  1.00  8.74           N  
ATOM    419  CA  VAL A  75     -14.182   6.225  38.147  1.00  8.18           C  
ATOM    420  C   VAL A  75     -13.138   5.264  38.719  1.00  9.05           C  
ATOM    421  O   VAL A  75     -12.244   4.811  37.991  1.00  7.97           O  
ATOM    422  CB  VAL A  75     -15.340   5.433  37.443  1.00 11.52           C  
ATOM    423  CG1 VAL A  75     -16.099   4.554  38.441  1.00 11.32           C  
ATOM    424  CG2 VAL A  75     -16.353   6.407  36.860  1.00  8.79           C  
ATOM    425  N   VAL A  76     -13.133   4.984  40.021  1.00 11.53           N  
ATOM    426  CA  VAL A  76     -12.203   4.050  40.627  1.00 11.22           C  
ATOM    427  C   VAL A  76     -12.907   2.720  40.452  1.00 13.13           C  
ATOM    428  O   VAL A  76     -14.030   2.520  40.939  1.00 13.76           O  
ATOM    429  CB  VAL A  76     -11.980   4.420  42.114  1.00 13.13           C  
ATOM    430  CG1 VAL A  76     -11.225   3.338  42.846  1.00 12.56           C  
ATOM    431  CG2 VAL A  76     -11.099   5.661  42.182  1.00 10.33           C  
ATOM    432  N   GLU A  77     -12.247   1.834  39.716  1.00 13.08           N  
ATOM    433  CA  GLU A  77     -12.837   0.559  39.361  1.00 14.45           C  
ATOM    434  C   GLU A  77     -12.125  -0.598  40.035  1.00 17.04           C  
ATOM    435  O   GLU A  77     -12.564  -1.741  39.903  1.00 18.94           O  
ATOM    436  CB  GLU A  77     -12.796   0.363  37.848  1.00 15.00           C  
ATOM    437  CG  GLU A  77     -13.662   1.418  37.160  1.00 17.09           C  
ATOM    438  CD  GLU A  77     -13.626   1.367  35.652  1.00 18.53           C  
ATOM    439  OE1 GLU A  77     -12.542   1.462  35.093  1.00 17.49           O  
ATOM    440  OE2 GLU A  77     -14.671   1.306  35.025  1.00 19.88           O  
ATOM    441  N   GLY A  78     -10.997  -0.394  40.713  1.00 17.96           N  
ATOM    442  CA  GLY A  78     -10.383  -1.462  41.471  1.00 19.65           C  
ATOM    443  C   GLY A  78      -9.026  -1.917  40.976  1.00 20.98           C  
ATOM    444  O   GLY A  78      -8.340  -2.576  41.754  1.00 21.63           O  
ATOM    445  N   ASN A  79      -8.569  -1.679  39.746  1.00 19.27           N  
ATOM    446  CA  ASN A  79      -7.230  -2.152  39.394  1.00 19.71           C  
ATOM    447  C   ASN A  79      -6.150  -1.073  39.379  1.00 16.33           C  
ATOM    448  O   ASN A  79      -5.019  -1.320  38.950  1.00 13.26           O  
ATOM    449  CB  ASN A  79      -7.238  -2.819  38.018  1.00 24.63           C  
ATOM    450  CG  ASN A  79      -7.853  -4.197  38.080  1.00 28.25           C  
ATOM    451  OD1 ASN A  79      -7.246  -5.170  38.513  1.00 32.15           O  
ATOM    452  ND2 ASN A  79      -9.083  -4.357  37.632  1.00 31.63           N  
ATOM    453  N   GLU A  80      -6.456   0.128  39.849  1.00 13.89           N  
ATOM    454  CA  GLU A  80      -5.533   1.237  39.710  1.00 12.27           C  
ATOM    455  C   GLU A  80      -4.418   1.248  40.735  1.00 11.58           C  
ATOM    456  O   GLU A  80      -4.562   0.720  41.837  1.00 13.12           O  
ATOM    457  CB  GLU A  80      -6.268   2.545  39.824  1.00 10.97           C  
ATOM    458  CG  GLU A  80      -7.408   2.766  38.841  1.00  9.90           C  
ATOM    459  CD  GLU A  80      -8.795   2.357  39.291  1.00 14.60           C  
ATOM    460  OE1 GLU A  80      -8.985   1.575  40.230  1.00 10.87           O  
ATOM    461  OE2 GLU A  80      -9.746   2.792  38.639  1.00 11.94           O  
ATOM    462  N   GLN A  81      -3.288   1.837  40.358  1.00 11.63           N  
ATOM    463  CA  GLN A  81      -2.171   2.121  41.256  1.00 10.54           C  
ATOM    464  C   GLN A  81      -1.839   3.556  40.901  1.00 10.97           C  
ATOM    465  O   GLN A  81      -1.648   3.850  39.705  1.00 11.50           O  
ATOM    466  CB  GLN A  81      -0.959   1.267  40.970  1.00 12.21           C  
ATOM    467  CG  GLN A  81      -1.245  -0.197  41.202  1.00 13.91           C  
ATOM    468  CD  GLN A  81      -0.061  -1.098  40.904  1.00 15.67           C  
ATOM    469  OE1 GLN A  81       1.080  -0.869  41.338  1.00 17.32           O  
ATOM    470  NE2 GLN A  81      -0.316  -2.182  40.202  1.00 12.85           N  
ATOM    471  N   PHE A  82      -1.811   4.489  41.854  1.00 10.03           N  
ATOM    472  CA  PHE A  82      -1.501   5.887  41.592  1.00 10.36           C  
ATOM    473  C   PHE A  82      -0.184   6.070  42.328  1.00 11.07           C  
ATOM    474  O   PHE A  82      -0.114   5.844  43.543  1.00 13.28           O  
ATOM    475  CB  PHE A  82      -2.545   6.824  42.198  1.00 11.74           C  
ATOM    476  CG  PHE A  82      -3.997   6.624  41.767  1.00 13.43           C  
ATOM    477  CD1 PHE A  82      -4.329   6.068  40.526  1.00 14.47           C  
ATOM    478  CD2 PHE A  82      -5.012   7.060  42.621  1.00 14.83           C  
ATOM    479  CE1 PHE A  82      -5.663   5.956  40.141  1.00 15.25           C  
ATOM    480  CE2 PHE A  82      -6.347   6.938  42.221  1.00 17.16           C  
ATOM    481  CZ  PHE A  82      -6.676   6.391  40.987  1.00 13.63           C  
ATOM    482  N   ILE A  83       0.888   6.403  41.623  1.00  8.04           N  
ATOM    483  CA  ILE A  83       2.222   6.537  42.206  1.00  9.33           C  
ATOM    484  C   ILE A  83       2.779   7.889  41.760  1.00  9.89           C  
ATOM    485  O   ILE A  83       2.738   8.195  40.559  1.00  9.46           O  
ATOM    486  CB  ILE A  83       3.087   5.360  41.685  1.00 10.99           C  
ATOM    487  CG1 ILE A  83       2.420   4.027  42.008  1.00 10.83           C  
ATOM    488  CG2 ILE A  83       4.469   5.420  42.317  1.00 14.41           C  
ATOM    489  CD1 ILE A  83       3.037   2.794  41.371  1.00 10.85           C  
ATOM    490  N   SER A  84       3.333   8.760  42.601  1.00  8.40           N  
ATOM    491  CA  SER A  84       3.837  10.021  42.075  1.00  9.67           C  
ATOM    492  C   SER A  84       5.244   9.872  41.480  1.00  8.48           C  
ATOM    493  O   SER A  84       5.986   8.951  41.836  1.00 10.23           O  
ATOM    494  CB  SER A  84       3.841  11.100  43.181  1.00 13.64           C  
ATOM    495  OG  SER A  84       4.570  10.741  44.349  1.00 23.21           O  
ATOM    496  N   ALA A  85       5.624  10.757  40.565  1.00  7.83           N  
ATOM    497  CA  ALA A  85       6.934  10.737  39.943  1.00 10.23           C  
ATOM    498  C   ALA A  85       8.017  11.271  40.889  1.00 11.25           C  
ATOM    499  O   ALA A  85       7.738  12.167  41.704  1.00 11.11           O  
ATOM    500  CB  ALA A  85       6.887  11.588  38.695  1.00  9.85           C  
ATOM    501  N   SER A  86       9.231  10.729  40.924  1.00 11.98           N  
ATOM    502  CA  SER A  86      10.273  11.256  41.776  1.00 12.93           C  
ATOM    503  C   SER A  86      11.234  12.067  40.929  1.00 14.20           C  
ATOM    504  O   SER A  86      11.826  13.027  41.443  1.00 14.54           O  
ATOM    505  CB  SER A  86      11.021  10.119  42.455  1.00 14.12           C  
ATOM    506  OG  SER A  86      11.525   9.159  41.539  1.00 14.33           O  
ATOM    507  N   LYS A  87      11.392  11.721  39.645  1.00 11.94           N  
ATOM    508  CA  LYS A  87      12.305  12.425  38.746  1.00 13.97           C  
ATOM    509  C   LYS A  87      11.703  12.375  37.346  1.00 12.48           C  
ATOM    510  O   LYS A  87      11.099  11.358  36.967  1.00 15.34           O  
ATOM    511  CB  LYS A  87      13.689  11.776  38.555  1.00 15.34           C  
ATOM    512  CG  LYS A  87      14.415  11.285  39.766  1.00 24.05           C  
ATOM    513  CD  LYS A  87      15.760  10.679  39.383  1.00 28.45           C  
ATOM    514  CE  LYS A  87      16.277   9.998  40.656  1.00 30.50           C  
ATOM    515  NZ  LYS A  87      17.617   9.453  40.521  1.00 31.15           N  
ATOM    516  N   SER A  88      11.881  13.442  36.583  1.00 10.99           N  
ATOM    517  CA  SER A  88      11.537  13.473  35.173  1.00 11.18           C  
ATOM    518  C   SER A  88      12.816  13.795  34.418  1.00 10.34           C  
ATOM    519  O   SER A  88      13.589  14.633  34.891  1.00 10.77           O  
ATOM    520  CB  SER A  88      10.515  14.543  34.941  1.00 14.58           C  
ATOM    521  OG  SER A  88       9.299  14.142  35.555  1.00 19.75           O  
ATOM    522  N   ILE A  89      13.140  13.166  33.285  1.00  7.43           N  
ATOM    523  CA  ILE A  89      14.352  13.433  32.529  1.00  6.45           C  
ATOM    524  C   ILE A  89      13.928  13.639  31.085  1.00  6.83           C  
ATOM    525  O   ILE A  89      13.542  12.699  30.396  1.00  7.22           O  
ATOM    526  CB  ILE A  89      15.321  12.241  32.637  1.00  6.02           C  
ATOM    527  CG1 ILE A  89      15.788  12.127  34.085  1.00  9.32           C  
ATOM    528  CG2 ILE A  89      16.516  12.423  31.687  1.00  6.06           C  
ATOM    529  CD1 ILE A  89      16.304  10.744  34.504  1.00  7.92           C  
ATOM    530  N   VAL A  90      13.954  14.865  30.591  1.00  6.48           N  
ATOM    531  CA  VAL A  90      13.588  15.115  29.196  1.00  6.18           C  
ATOM    532  C   VAL A  90      14.838  14.794  28.387  1.00  6.82           C  
ATOM    533  O   VAL A  90      15.958  14.970  28.895  1.00  7.18           O  
ATOM    534  CB  VAL A  90      13.163  16.597  29.078  1.00  5.96           C  
ATOM    535  CG1 VAL A  90      13.081  17.091  27.620  1.00  2.00           C  
ATOM    536  CG2 VAL A  90      11.801  16.709  29.744  1.00  6.44           C  
ATOM    537  N   HIS A  91      14.689  14.282  27.162  1.00  5.64           N  
ATOM    538  CA  HIS A  91      15.832  13.966  26.320  1.00  5.80           C  
ATOM    539  C   HIS A  91      16.774  15.166  26.212  1.00  7.61           C  
ATOM    540  O   HIS A  91      16.295  16.288  26.007  1.00  7.65           O  
ATOM    541  CB  HIS A  91      15.378  13.584  24.906  1.00  5.71           C  
ATOM    542  CG  HIS A  91      16.537  13.019  24.100  1.00  6.55           C  
ATOM    543  ND1 HIS A  91      17.419  13.655  23.315  1.00  7.39           N  
ATOM    544  CD2 HIS A  91      16.886  11.688  24.121  1.00  6.09           C  
ATOM    545  CE1 HIS A  91      18.282  12.755  22.879  1.00  6.79           C  
ATOM    546  NE2 HIS A  91      17.952  11.588  23.371  1.00  8.62           N  
ATOM    547  N   PRO A  92      18.103  15.026  26.298  1.00  8.03           N  
ATOM    548  CA  PRO A  92      18.994  16.170  26.294  1.00  9.77           C  
ATOM    549  C   PRO A  92      18.919  17.015  25.021  1.00  9.17           C  
ATOM    550  O   PRO A  92      19.216  18.207  25.086  1.00  8.76           O  
ATOM    551  CB  PRO A  92      20.374  15.555  26.581  1.00  9.19           C  
ATOM    552  CG  PRO A  92      20.219  14.095  26.291  1.00 12.21           C  
ATOM    553  CD  PRO A  92      18.807  13.842  26.797  1.00  8.29           C  
ATOM    554  N   SER A  93      18.574  16.418  23.874  1.00  9.50           N  
ATOM    555  CA  SER A  93      18.422  17.184  22.635  1.00  9.40           C  
ATOM    556  C   SER A  93      16.995  17.497  22.215  1.00  8.26           C  
ATOM    557  O   SER A  93      16.740  17.785  21.039  1.00  7.69           O  
ATOM    558  CB  SER A  93      19.119  16.435  21.517  1.00 11.09           C  
ATOM    559  OG  SER A  93      20.403  16.073  21.991  1.00 16.72           O  
ATOM    560  N   TYR A  94      16.033  17.470  23.150  1.00  6.65           N  
ATOM    561  CA  TYR A  94      14.677  17.803  22.786  1.00  6.61           C  
ATOM    562  C   TYR A  94      14.626  19.242  22.287  1.00  7.29           C  
ATOM    563  O   TYR A  94      15.138  20.146  22.963  1.00  7.12           O  
ATOM    564  CB  TYR A  94      13.740  17.654  23.995  1.00  3.45           C  
ATOM    565  CG  TYR A  94      12.335  18.202  23.743  1.00  3.47           C  
ATOM    566  CD1 TYR A  94      11.572  17.732  22.652  1.00  4.33           C  
ATOM    567  CD2 TYR A  94      11.802  19.159  24.598  1.00  4.32           C  
ATOM    568  CE1 TYR A  94      10.282  18.223  22.422  1.00  5.30           C  
ATOM    569  CE2 TYR A  94      10.498  19.656  24.378  1.00  6.34           C  
ATOM    570  CZ  TYR A  94       9.762  19.181  23.290  1.00  5.80           C  
ATOM    571  OH  TYR A  94       8.493  19.664  23.058  1.00  5.91           O  
ATOM    572  N   ASN A  95      14.056  19.441  21.094  1.00  7.28           N  
ATOM    573  CA  ASN A  95      13.850  20.776  20.564  1.00  7.05           C  
ATOM    574  C   ASN A  95      12.342  21.066  20.483  1.00  7.91           C  
ATOM    575  O   ASN A  95      11.624  20.509  19.631  1.00  8.93           O  
ATOM    576  CB  ASN A  95      14.470  20.852  19.192  1.00 11.02           C  
ATOM    577  CG  ASN A  95      14.406  22.242  18.575  1.00 13.30           C  
ATOM    578  OD1 ASN A  95      13.467  23.007  18.751  1.00 16.22           O  
ATOM    579  ND2 ASN A  95      15.383  22.612  17.769  1.00 15.55           N  
ATOM    580  N   SER A  96      11.788  21.943  21.323  1.00  5.41           N  
ATOM    581  CA  SER A  96      10.348  22.171  21.307  1.00  7.96           C  
ATOM    582  C   SER A  96       9.825  22.870  20.047  1.00  8.69           C  
ATOM    583  O   SER A  96       8.615  22.897  19.736  1.00 12.44           O  
ATOM    584  CB  SER A  96       9.979  22.968  22.546  1.00 11.21           C  
ATOM    585  OG  SER A  96      10.609  24.247  22.585  1.00 13.46           O  
ATOM    586  N   ASN A  97      10.709  23.462  19.264  1.00  8.23           N  
ATOM    587  CA  ASN A  97      10.276  24.100  18.040  1.00 11.35           C  
ATOM    588  C   ASN A  97      10.083  23.129  16.886  1.00 13.62           C  
ATOM    589  O   ASN A  97       9.071  23.258  16.169  1.00 15.13           O  
ATOM    590  CB  ASN A  97      11.273  25.156  17.658  1.00 12.15           C  
ATOM    591  CG  ASN A  97      11.166  26.339  18.614  1.00 14.08           C  
ATOM    592  OD1 ASN A  97      12.174  26.992  18.841  1.00 16.60           O  
ATOM    593  ND2 ASN A  97      10.020  26.734  19.168  1.00 10.56           N  
ATOM    594  N   THR A  98      10.962  22.131  16.757  1.00 10.34           N  
ATOM    595  CA  THR A  98      10.868  21.132  15.706  1.00 10.66           C  
ATOM    596  C   THR A  98      10.209  19.833  16.147  1.00 10.28           C  
ATOM    597  O   THR A  98       9.749  19.041  15.325  1.00 11.01           O  
ATOM    598  CB  THR A  98      12.278  20.840  15.178  1.00 12.14           C  
ATOM    599  OG1 THR A  98      13.067  20.325  16.255  1.00 10.76           O  
ATOM    600  CG2 THR A  98      12.936  22.103  14.626  1.00 13.37           C  
ATOM    601  N   LEU A  99      10.185  19.619  17.471  1.00  8.66           N  
ATOM    602  CA  LEU A  99       9.726  18.421  18.175  1.00  8.81           C  
ATOM    603  C   LEU A  99      10.630  17.234  17.888  1.00  7.48           C  
ATOM    604  O   LEU A  99      10.301  16.067  18.073  1.00  9.33           O  
ATOM    605  CB  LEU A  99       8.266  18.099  17.813  1.00 11.04           C  
ATOM    606  CG  LEU A  99       7.284  19.115  18.409  1.00 11.83           C  
ATOM    607  CD1 LEU A  99       5.921  18.751  17.945  1.00 11.83           C  
ATOM    608  CD2 LEU A  99       7.228  19.061  19.909  1.00 10.56           C  
ATOM    609  N   ASN A 100      11.869  17.513  17.475  1.00  6.60           N  
ATOM    610  CA  ASN A 100      12.833  16.450  17.285  1.00  6.17           C  
ATOM    611  C   ASN A 100      13.198  15.958  18.686  1.00  6.80           C  
ATOM    612  O   ASN A 100      13.349  16.778  19.605  1.00  6.89           O  
ATOM    613  CB  ASN A 100      14.082  16.967  16.616  1.00  8.51           C  
ATOM    614  CG  ASN A 100      14.972  15.860  16.069  1.00  6.92           C  
ATOM    615  OD1 ASN A 100      14.581  14.711  15.841  1.00  9.61           O  
ATOM    616  ND2 ASN A 100      16.204  16.188  15.779  1.00  8.43           N  
ATOM    617  N   ASN A 101      13.285  14.633  18.851  1.00  4.60           N  
ATOM    618  CA  ASN A 101      13.604  13.993  20.123  1.00  5.14           C  
ATOM    619  C   ASN A 101      12.550  14.236  21.200  1.00  5.41           C  
ATOM    620  O   ASN A 101      12.853  14.474  22.381  1.00  6.52           O  
ATOM    621  CB  ASN A 101      14.947  14.460  20.665  1.00  6.50           C  
ATOM    622  CG  ASN A 101      16.091  14.327  19.686  1.00  6.08           C  
ATOM    623  OD1 ASN A 101      16.739  15.310  19.343  1.00 11.92           O  
ATOM    624  ND2 ASN A 101      16.454  13.164  19.199  1.00  3.39           N  
ATOM    625  N   ASP A 102      11.289  14.085  20.812  1.00  2.50           N  
ATOM    626  CA  ASP A 102      10.185  14.266  21.742  1.00  3.39           C  
ATOM    627  C   ASP A 102       9.963  13.022  22.608  1.00  4.83           C  
ATOM    628  O   ASP A 102       9.118  12.153  22.355  1.00  4.45           O  
ATOM    629  CB  ASP A 102       8.944  14.616  20.923  1.00  2.00           C  
ATOM    630  CG  ASP A 102       7.756  15.041  21.761  1.00  3.47           C  
ATOM    631  OD1 ASP A 102       7.882  15.306  22.950  1.00  3.49           O  
ATOM    632  OD2 ASP A 102       6.648  15.099  21.242  1.00  4.01           O  
ATOM    633  N   ILE A 103      10.751  12.865  23.674  1.00  4.92           N  
ATOM    634  CA  ILE A 103      10.696  11.683  24.517  1.00  4.56           C  
ATOM    635  C   ILE A 103      11.227  12.057  25.899  1.00  5.98           C  
ATOM    636  O   ILE A 103      12.112  12.933  26.031  1.00  8.50           O  
ATOM    637  CB  ILE A 103      11.551  10.545  23.827  1.00  5.11           C  
ATOM    638  CG1 ILE A 103      11.449   9.284  24.662  1.00  6.26           C  
ATOM    639  CG2 ILE A 103      13.028  10.962  23.654  1.00  7.49           C  
ATOM    640  CD1 ILE A 103      12.088   8.044  23.979  1.00  6.11           C  
ATOM    641  N   MET A 104      10.664  11.476  26.943  1.00  4.18           N  
ATOM    642  CA  MET A 104      11.108  11.729  28.301  1.00  6.63           C  
ATOM    643  C   MET A 104      10.888  10.491  29.149  1.00  5.56           C  
ATOM    644  O   MET A 104      10.024   9.670  28.834  1.00  6.70           O  
ATOM    645  CB  MET A 104      10.350  12.896  28.945  1.00  9.07           C  
ATOM    646  CG  MET A 104       8.915  12.709  29.368  1.00 15.92           C  
ATOM    647  SD  MET A 104       8.331  14.178  30.261  1.00 16.40           S  
ATOM    648  CE  MET A 104       9.346  13.936  31.681  1.00 21.28           C  
ATOM    649  N   LEU A 105      11.688  10.341  30.197  1.00  5.19           N  
ATOM    650  CA  LEU A 105      11.600   9.227  31.131  1.00  5.06           C  
ATOM    651  C   LEU A 105      11.077   9.777  32.453  1.00  4.79           C  
ATOM    652  O   LEU A 105      11.426  10.895  32.854  1.00  5.37           O  
ATOM    653  CB  LEU A 105      12.982   8.611  31.336  1.00  5.54           C  
ATOM    654  CG  LEU A 105      13.403   7.327  30.600  1.00 13.07           C  
ATOM    655  CD1 LEU A 105      12.598   7.108  29.361  1.00 13.91           C  
ATOM    656  CD2 LEU A 105      14.883   7.412  30.294  1.00 10.01           C  
ATOM    657  N   ILE A 106      10.213   9.024  33.114  1.00  4.92           N  
ATOM    658  CA  ILE A 106       9.659   9.417  34.408  1.00  5.91           C  
ATOM    659  C   ILE A 106       9.951   8.284  35.369  1.00  6.28           C  
ATOM    660  O   ILE A 106       9.571   7.144  35.104  1.00  6.25           O  
ATOM    661  CB  ILE A 106       8.145   9.633  34.302  1.00  4.20           C  
ATOM    662  CG1 ILE A 106       7.814  10.875  33.503  1.00  6.05           C  
ATOM    663  CG2 ILE A 106       7.587   9.868  35.709  1.00  8.78           C  
ATOM    664  CD1 ILE A 106       6.344  10.882  33.037  1.00  8.81           C  
ATOM    665  N   LYS A 107      10.627   8.549  36.470  1.00  7.00           N  
ATOM    666  CA  LYS A 107      10.835   7.510  37.472  1.00  7.95           C  
ATOM    667  C   LYS A 107       9.730   7.601  38.537  1.00  6.77           C  
ATOM    668  O   LYS A 107       9.402   8.681  39.044  1.00  9.44           O  
ATOM    669  CB  LYS A 107      12.229   7.685  38.132  1.00  5.82           C  
ATOM    670  CG  LYS A 107      12.546   6.586  39.153  1.00  7.85           C  
ATOM    671  CD  LYS A 107      13.963   6.600  39.675  1.00  8.01           C  
ATOM    672  CE  LYS A 107      14.210   5.408  40.610  1.00  8.89           C  
ATOM    673  NZ  LYS A 107      15.624   5.101  40.735  1.00 13.36           N  
ATOM    674  N   LEU A 108       9.158   6.480  38.932  1.00  8.26           N  
ATOM    675  CA  LEU A 108       8.150   6.401  39.980  1.00 10.58           C  
ATOM    676  C   LEU A 108       8.777   6.390  41.384  1.00 12.99           C  
ATOM    677  O   LEU A 108       9.852   5.807  41.602  1.00 11.25           O  
ATOM    678  CB  LEU A 108       7.330   5.124  39.793  1.00  9.49           C  
ATOM    679  CG  LEU A 108       6.675   4.911  38.440  1.00  9.76           C  
ATOM    680  CD1 LEU A 108       5.908   3.615  38.420  1.00  9.26           C  
ATOM    681  CD2 LEU A 108       5.774   6.066  38.160  1.00  9.48           C  
ATOM    682  N   LYS A 109       8.102   6.991  42.370  1.00 13.60           N  
ATOM    683  CA  LYS A 109       8.591   6.993  43.750  1.00 16.97           C  
ATOM    684  C   LYS A 109       8.753   5.608  44.361  1.00 14.94           C  
ATOM    685  O   LYS A 109       9.620   5.385  45.203  1.00 15.15           O  
ATOM    686  CB  LYS A 109       7.665   7.784  44.658  1.00 20.00           C  
ATOM    687  CG  LYS A 109       7.930   9.247  44.450  1.00 26.44           C  
ATOM    688  CD  LYS A 109       7.379  10.058  45.603  1.00 30.56           C  
ATOM    689  CE  LYS A 109       7.719  11.546  45.414  1.00 32.73           C  
ATOM    690  NZ  LYS A 109       7.039  12.064  44.244  1.00 34.40           N  
ATOM    691  N   SER A 110       7.922   4.663  43.963  1.00 14.68           N  
ATOM    692  CA  SER A 110       8.002   3.300  44.410  1.00 16.49           C  
ATOM    693  C   SER A 110       7.646   2.438  43.216  1.00 16.58           C  
ATOM    694  O   SER A 110       6.982   2.904  42.285  1.00 18.59           O  
ATOM    695  CB  SER A 110       7.021   3.077  45.559  1.00 19.79           C  
ATOM    696  OG  SER A 110       5.829   3.855  45.475  1.00 25.72           O  
ATOM    697  N   ALA A 111       8.112   1.205  43.199  1.00 16.04           N  
ATOM    698  CA  ALA A 111       7.827   0.322  42.100  1.00 15.08           C  
ATOM    699  C   ALA A 111       6.354  -0.051  42.070  1.00 15.79           C  
ATOM    700  O   ALA A 111       5.695  -0.136  43.113  1.00 15.44           O  
ATOM    701  CB  ALA A 111       8.664  -0.923  42.250  1.00 15.40           C  
ATOM    702  N   ALA A 112       5.807  -0.168  40.868  1.00 13.92           N  
ATOM    703  CA  ALA A 112       4.456  -0.650  40.655  1.00 15.71           C  
ATOM    704  C   ALA A 112       4.420  -2.147  40.954  1.00 16.05           C  
ATOM    705  O   ALA A 112       5.455  -2.819  40.855  1.00 17.25           O  
ATOM    706  CB  ALA A 112       4.051  -0.442  39.196  1.00 12.10           C  
ATOM    707  N   SER A 113       3.263  -2.705  41.319  1.00 18.09           N  
ATOM    708  CA  SER A 113       3.112  -4.143  41.491  1.00 18.19           C  
ATOM    709  C   SER A 113       2.670  -4.662  40.130  1.00 19.14           C  
ATOM    710  O   SER A 113       1.579  -4.288  39.677  1.00 19.85           O  
ATOM    711  CB  SER A 113       2.036  -4.427  42.508  1.00 19.69           C  
ATOM    712  OG  SER A 113       2.322  -3.758  43.726  1.00 28.99           O  
ATOM    713  N   LEU A 114       3.458  -5.471  39.438  1.00 19.94           N  
ATOM    714  CA  LEU A 114       3.127  -5.946  38.111  1.00 22.56           C  
ATOM    715  C   LEU A 114       2.342  -7.257  38.154  1.00 26.68           C  
ATOM    716  O   LEU A 114       2.585  -8.119  38.996  1.00 29.80           O  
ATOM    717  CB  LEU A 114       4.449  -6.050  37.370  1.00 20.67           C  
ATOM    718  CG  LEU A 114       4.876  -4.933  36.400  1.00 21.05           C  
ATOM    719  CD1 LEU A 114       4.639  -3.576  36.968  1.00 21.78           C  
ATOM    720  CD2 LEU A 114       6.346  -5.085  36.106  1.00 22.99           C  
ATOM    721  N   ASN A 115       1.374  -7.463  37.266  1.00 29.84           N  
ATOM    722  CA  ASN A 115       0.410  -8.567  37.265  1.00 31.57           C  
ATOM    723  C   ASN A 115      -0.184  -8.672  35.855  1.00 31.35           C  
ATOM    724  O   ASN A 115       0.422  -8.111  34.939  1.00 32.66           O  
ATOM    725  CB  ASN A 115      -0.688  -8.274  38.301  1.00 34.37           C  
ATOM    726  CG  ASN A 115      -1.378  -6.933  38.075  1.00 38.97           C  
ATOM    727  OD1 ASN A 115      -2.174  -6.792  37.146  1.00 39.84           O  
ATOM    728  ND2 ASN A 115      -1.077  -5.891  38.843  1.00 38.31           N  
ATOM    729  N   SER A 116      -1.298  -9.340  35.546  1.00 30.38           N  
ATOM    730  CA  SER A 116      -1.769  -9.423  34.164  1.00 31.67           C  
ATOM    731  C   SER A 116      -2.400  -8.136  33.633  1.00 30.52           C  
ATOM    732  O   SER A 116      -2.394  -7.849  32.433  1.00 30.57           O  
ATOM    733  CB  SER A 116      -2.779 -10.570  34.047  1.00 33.69           C  
ATOM    734  OG  SER A 116      -3.681 -10.576  35.158  1.00 36.11           O  
ATOM    735  N   ARG A 117      -2.963  -7.359  34.554  1.00 29.13           N  
ATOM    736  CA  ARG A 117      -3.613  -6.117  34.209  1.00 27.12           C  
ATOM    737  C   ARG A 117      -2.686  -4.924  34.307  1.00 25.33           C  
ATOM    738  O   ARG A 117      -3.042  -3.876  33.749  1.00 26.44           O  
ATOM    739  CB  ARG A 117      -4.814  -5.937  35.114  1.00 29.56           C  
ATOM    740  CG  ARG A 117      -5.841  -7.025  34.788  1.00 34.25           C  
ATOM    741  CD  ARG A 117      -7.089  -6.854  35.635  1.00 39.62           C  
ATOM    742  NE  ARG A 117      -8.103  -7.860  35.327  1.00 44.72           N  
ATOM    743  CZ  ARG A 117      -8.951  -7.757  34.278  1.00 47.90           C  
ATOM    744  NH1 ARG A 117      -8.890  -6.701  33.446  1.00 47.09           N  
ATOM    745  NH2 ARG A 117      -9.880  -8.712  34.087  1.00 49.32           N  
ATOM    746  N   VAL A 118      -1.552  -4.984  35.024  1.00 19.39           N  
ATOM    747  CA  VAL A 118      -0.584  -3.886  35.024  1.00 16.88           C  
ATOM    748  C   VAL A 118       0.702  -4.600  34.677  1.00 14.34           C  
ATOM    749  O   VAL A 118       1.205  -5.380  35.482  1.00 12.36           O  
ATOM    750  CB  VAL A 118      -0.435  -3.172  36.407  1.00 13.85           C  
ATOM    751  CG1 VAL A 118       0.642  -2.085  36.334  1.00 15.11           C  
ATOM    752  CG2 VAL A 118      -1.736  -2.471  36.777  1.00 16.93           C  
ATOM    753  N   ALA A 119       1.254  -4.337  33.499  1.00 12.46           N  
ATOM    754  CA  ALA A 119       2.417  -5.055  33.000  1.00 11.93           C  
ATOM    755  C   ALA A 119       3.282  -4.092  32.216  1.00 12.89           C  
ATOM    756  O   ALA A 119       2.753  -3.070  31.775  1.00 15.11           O  
ATOM    757  CB  ALA A 119       1.960  -6.152  32.071  1.00 12.10           C  
ATOM    758  N   SER A 120       4.577  -4.346  32.038  1.00 12.39           N  
ATOM    759  CA  SER A 120       5.419  -3.463  31.250  1.00 13.92           C  
ATOM    760  C   SER A 120       5.477  -3.890  29.798  1.00 13.65           C  
ATOM    761  O   SER A 120       5.086  -5.013  29.468  1.00 14.45           O  
ATOM    762  CB  SER A 120       6.812  -3.457  31.844  1.00 14.87           C  
ATOM    763  OG  SER A 120       7.252  -4.786  32.074  1.00 19.12           O  
ATOM    764  N   ILE A 121       5.941  -3.031  28.896  1.00 13.36           N  
ATOM    765  CA  ILE A 121       6.059  -3.349  27.483  1.00 11.80           C  
ATOM    766  C   ILE A 121       7.546  -3.350  27.180  1.00 13.44           C  
ATOM    767  O   ILE A 121       8.305  -2.512  27.688  1.00 14.89           O  
ATOM    768  CB  ILE A 121       5.283  -2.279  26.649  1.00 11.06           C  
ATOM    769  CG1 ILE A 121       5.344  -2.609  25.179  1.00 12.83           C  
ATOM    770  CG2 ILE A 121       5.826  -0.882  26.961  1.00 10.16           C  
ATOM    771  CD1 ILE A 121       4.530  -3.888  24.852  1.00 11.82           C  
ATOM    772  N   SER A 122       7.977  -4.292  26.359  1.00 12.00           N  
ATOM    773  CA  SER A 122       9.378  -4.397  26.014  1.00 14.74           C  
ATOM    774  C   SER A 122       9.793  -3.314  25.041  1.00 13.25           C  
ATOM    775  O   SER A 122       9.029  -2.894  24.168  1.00 11.24           O  
ATOM    776  CB  SER A 122       9.668  -5.731  25.353  1.00 17.28           C  
ATOM    777  OG  SER A 122       9.260  -6.834  26.152  1.00 25.80           O  
ATOM    778  N   LEU A 123      11.046  -2.927  25.202  1.00 11.83           N  
ATOM    779  CA  LEU A 123      11.687  -2.000  24.294  1.00 11.68           C  
ATOM    780  C   LEU A 123      12.116  -2.790  23.061  1.00 11.44           C  
ATOM    781  O   LEU A 123      12.386  -3.996  23.145  1.00 11.16           O  
ATOM    782  CB  LEU A 123      12.912  -1.388  24.977  1.00 11.15           C  
ATOM    783  CG  LEU A 123      12.663  -0.435  26.149  1.00 11.11           C  
ATOM    784  CD1 LEU A 123      14.016   0.062  26.667  1.00 14.83           C  
ATOM    785  CD2 LEU A 123      11.805   0.752  25.689  1.00 12.47           C  
ATOM    786  N   PRO A 124      12.186  -2.195  21.890  1.00 10.39           N  
ATOM    787  CA  PRO A 124      12.496  -2.924  20.673  1.00 13.04           C  
ATOM    788  C   PRO A 124      13.967  -3.267  20.477  1.00 14.87           C  
ATOM    789  O   PRO A 124      14.834  -2.529  20.932  1.00 15.68           O  
ATOM    790  CB  PRO A 124      11.935  -2.027  19.595  1.00 10.12           C  
ATOM    791  CG  PRO A 124      12.164  -0.654  20.133  1.00 11.43           C  
ATOM    792  CD  PRO A 124      11.845  -0.790  21.634  1.00  8.57           C  
ATOM    793  N   THR A 125      14.304  -4.371  19.823  1.00 15.00           N  
ATOM    794  CA  THR A 125      15.687  -4.601  19.453  1.00 18.40           C  
ATOM    795  C   THR A 125      15.908  -4.193  18.003  1.00 17.24           C  
ATOM    796  O   THR A 125      17.052  -4.177  17.555  1.00 18.20           O  
ATOM    797  CB  THR A 125      16.060  -6.093  19.647  1.00 20.21           C  
ATOM    798  OG1 THR A 125      14.984  -6.904  19.203  1.00 24.98           O  
ATOM    799  CG2 THR A 125      16.346  -6.393  21.106  1.00 23.18           C  
ATOM    800  N   SER A 127      14.881  -3.858  17.209  1.00 16.92           N  
ATOM    801  CA  SER A 127      15.030  -3.489  15.798  1.00 15.86           C  
ATOM    802  C   SER A 127      14.017  -2.393  15.536  1.00 15.24           C  
ATOM    803  O   SER A 127      13.078  -2.247  16.318  1.00 16.71           O  
ATOM    804  CB  SER A 127      14.675  -4.628  14.848  1.00 16.15           C  
ATOM    805  OG  SER A 127      15.278  -5.823  15.318  1.00 29.06           O  
ATOM    806  N   CYS A 128      14.160  -1.609  14.474  1.00 13.86           N  
ATOM    807  CA  CYS A 128      13.185  -0.593  14.145  1.00 12.05           C  
ATOM    808  C   CYS A 128      12.111  -1.283  13.339  1.00 12.61           C  
ATOM    809  O   CYS A 128      12.433  -2.188  12.578  1.00 16.73           O  
ATOM    810  CB  CYS A 128      13.796   0.478  13.307  1.00 10.55           C  
ATOM    811  SG  CYS A 128      15.040   1.359  14.241  1.00 12.18           S  
ATOM    812  N   ALA A 129      10.845  -0.944  13.473  1.00 12.17           N  
ATOM    813  CA  ALA A 129       9.823  -1.590  12.682  1.00 13.96           C  
ATOM    814  C   ALA A 129       9.786  -0.994  11.275  1.00 15.44           C  
ATOM    815  O   ALA A 129      10.159   0.159  11.060  1.00 16.61           O  
ATOM    816  CB  ALA A 129       8.484  -1.401  13.366  1.00 13.76           C  
ATOM    817  N   SER A 131       9.368  -1.751  10.283  1.00 16.01           N  
ATOM    818  CA  SER A 131       9.323  -1.282   8.916  1.00 16.53           C  
ATOM    819  C   SER A 131       7.917  -0.820   8.543  1.00 14.77           C  
ATOM    820  O   SER A 131       6.911  -1.202   9.148  1.00 13.69           O  
ATOM    821  CB  SER A 131       9.748  -2.421   7.984  1.00 18.03           C  
ATOM    822  OG  SER A 131      11.069  -2.885   8.300  1.00 25.57           O  
ATOM    823  N   ALA A 132       7.876   0.021   7.512  1.00 16.48           N  
ATOM    824  CA  ALA A 132       6.659   0.499   6.881  1.00 15.44           C  
ATOM    825  C   ALA A 132       5.774  -0.682   6.522  1.00 16.21           C  
ATOM    826  O   ALA A 132       6.275  -1.729   6.110  1.00 19.76           O  
ATOM    827  CB  ALA A 132       7.012   1.241   5.608  1.00 16.00           C  
ATOM    828  N   GLY A 133       4.489  -0.590   6.791  1.00 14.13           N  
ATOM    829  CA  GLY A 133       3.575  -1.648   6.461  1.00 14.08           C  
ATOM    830  C   GLY A 133       3.231  -2.479   7.674  1.00 15.55           C  
ATOM    831  O   GLY A 133       2.209  -3.161   7.631  1.00 17.14           O  
ATOM    832  N   THR A 134       4.016  -2.475   8.763  1.00 16.04           N  
ATOM    833  CA  THR A 134       3.678  -3.252   9.962  1.00 15.91           C  
ATOM    834  C   THR A 134       2.463  -2.589  10.633  1.00 14.39           C  
ATOM    835  O   THR A 134       2.436  -1.354  10.750  1.00 12.98           O  
ATOM    836  CB  THR A 134       4.871  -3.263  10.975  1.00 19.37           C  
ATOM    837  OG1 THR A 134       6.058  -3.628  10.274  1.00 21.22           O  
ATOM    838  CG2 THR A 134       4.660  -4.265  12.094  1.00 16.92           C  
ATOM    839  N   GLN A 135       1.478  -3.370  11.056  1.00 12.38           N  
ATOM    840  CA  GLN A 135       0.275  -2.857  11.680  1.00 14.82           C  
ATOM    841  C   GLN A 135       0.598  -2.695  13.168  1.00 15.20           C  
ATOM    842  O   GLN A 135       1.195  -3.601  13.769  1.00 14.34           O  
ATOM    843  CB  GLN A 135      -0.858  -3.869  11.441  1.00 20.06           C  
ATOM    844  CG  GLN A 135      -2.297  -3.601  11.901  1.00 26.27           C  
ATOM    845  CD  GLN A 135      -3.088  -2.598  11.062  1.00 34.38           C  
ATOM    846  OE1 GLN A 135      -2.534  -1.729  10.390  1.00 37.68           O  
ATOM    847  NE2 GLN A 135      -4.420  -2.599  11.058  1.00 35.98           N  
ATOM    848  N   CYS A 136       0.234  -1.566  13.778  1.00 11.73           N  
ATOM    849  CA  CYS A 136       0.524  -1.283  15.185  1.00 11.38           C  
ATOM    850  C   CYS A 136      -0.731  -0.888  15.959  1.00  9.03           C  
ATOM    851  O   CYS A 136      -1.751  -0.559  15.355  1.00 10.37           O  
ATOM    852  CB  CYS A 136       1.515  -0.147  15.280  1.00  9.44           C  
ATOM    853  SG  CYS A 136       3.038  -0.427  14.358  1.00 10.43           S  
ATOM    854  N   LEU A 137      -0.693  -0.891  17.287  1.00  6.87           N  
ATOM    855  CA  LEU A 137      -1.815  -0.533  18.139  1.00  5.47           C  
ATOM    856  C   LEU A 137      -1.449   0.754  18.865  1.00  7.05           C  
ATOM    857  O   LEU A 137      -0.419   0.808  19.573  1.00  6.76           O  
ATOM    858  CB  LEU A 137      -2.060  -1.609  19.185  1.00  6.98           C  
ATOM    859  CG  LEU A 137      -3.194  -1.394  20.172  1.00 10.08           C  
ATOM    860  CD1 LEU A 137      -4.547  -1.451  19.433  1.00  7.03           C  
ATOM    861  CD2 LEU A 137      -3.133  -2.483  21.238  1.00  8.69           C  
ATOM    862  N   ILE A 138      -2.273   1.771  18.663  1.00  4.20           N  
ATOM    863  CA  ILE A 138      -2.092   3.064  19.295  1.00  3.31           C  
ATOM    864  C   ILE A 138      -3.245   3.185  20.286  1.00  5.47           C  
ATOM    865  O   ILE A 138      -4.379   2.800  19.935  1.00  5.10           O  
ATOM    866  CB  ILE A 138      -2.169   4.172  18.225  1.00  5.22           C  
ATOM    867  CG1 ILE A 138      -1.044   3.927  17.225  1.00  6.82           C  
ATOM    868  CG2 ILE A 138      -2.073   5.581  18.863  1.00  4.83           C  
ATOM    869  CD1 ILE A 138      -1.286   4.582  15.839  1.00 10.22           C  
ATOM    870  N   SER A 139      -3.030   3.719  21.493  1.00  4.71           N  
ATOM    871  CA  SER A 139      -4.128   3.833  22.441  1.00  5.12           C  
ATOM    872  C   SER A 139      -4.057   5.131  23.253  1.00  6.62           C  
ATOM    873  O   SER A 139      -2.958   5.705  23.382  1.00  6.97           O  
ATOM    874  CB  SER A 139      -4.104   2.610  23.366  1.00  3.99           C  
ATOM    875  OG  SER A 139      -2.802   2.374  23.871  1.00  5.18           O  
ATOM    876  N   GLY A 140      -5.183   5.633  23.789  1.00  5.22           N  
ATOM    877  CA  GLY A 140      -5.135   6.812  24.623  1.00  4.59           C  
ATOM    878  C   GLY A 140      -6.540   7.308  24.940  1.00  7.36           C  
ATOM    879  O   GLY A 140      -7.540   6.811  24.399  1.00  6.71           O  
ATOM    880  N   TRP A 141      -6.632   8.288  25.846  1.00  8.00           N  
ATOM    881  CA  TRP A 141      -7.888   8.897  26.269  1.00  7.38           C  
ATOM    882  C   TRP A 141      -8.053  10.278  25.610  1.00  8.82           C  
ATOM    883  O   TRP A 141      -8.745  11.161  26.136  1.00  9.44           O  
ATOM    884  CB  TRP A 141      -7.905   9.063  27.819  1.00  8.39           C  
ATOM    885  CG  TRP A 141      -7.961   7.766  28.626  1.00  8.06           C  
ATOM    886  CD1 TRP A 141      -9.171   7.178  28.919  1.00  9.63           C  
ATOM    887  CD2 TRP A 141      -6.899   7.072  29.155  1.00  8.00           C  
ATOM    888  NE1 TRP A 141      -8.879   6.109  29.640  1.00  8.55           N  
ATOM    889  CE2 TRP A 141      -7.551   6.001  29.801  1.00  7.57           C  
ATOM    890  CE3 TRP A 141      -5.498   7.172  29.202  1.00  7.16           C  
ATOM    891  CZ2 TRP A 141      -6.821   5.027  30.495  1.00  8.38           C  
ATOM    892  CZ3 TRP A 141      -4.783   6.196  29.904  1.00  7.87           C  
ATOM    893  CH2 TRP A 141      -5.438   5.136  30.542  1.00  6.21           C  
ATOM    894  N   GLY A 142      -7.402  10.548  24.478  1.00  7.44           N  
ATOM    895  CA  GLY A 142      -7.507  11.861  23.847  1.00  7.92           C  
ATOM    896  C   GLY A 142      -8.805  12.080  23.097  1.00  8.95           C  
ATOM    897  O   GLY A 142      -9.692  11.217  23.045  1.00  8.86           O  
ATOM    898  N   ASN A 143      -8.900  13.256  22.476  1.00 10.47           N  
ATOM    899  CA  ASN A 143     -10.055  13.638  21.668  1.00 10.86           C  
ATOM    900  C   ASN A 143     -10.459  12.605  20.595  1.00 10.54           C  
ATOM    901  O   ASN A 143      -9.616  11.953  19.932  1.00 10.37           O  
ATOM    902  CB  ASN A 143      -9.753  14.963  20.992  1.00 10.86           C  
ATOM    903  CG  ASN A 143     -10.950  15.710  20.431  1.00 12.80           C  
ATOM    904  OD1 ASN A 143     -10.799  16.788  19.864  1.00 16.47           O  
ATOM    905  ND2 ASN A 143     -12.208  15.325  20.567  1.00 11.06           N  
ATOM    906  N   THR A 144     -11.774  12.390  20.468  1.00 11.38           N  
ATOM    907  CA  THR A 144     -12.269  11.431  19.487  1.00 12.99           C  
ATOM    908  C   THR A 144     -12.869  12.103  18.251  1.00 14.75           C  
ATOM    909  O   THR A 144     -13.452  11.422  17.393  1.00 12.71           O  
ATOM    910  CB  THR A 144     -13.344  10.489  20.122  1.00 13.62           C  
ATOM    911  OG1 THR A 144     -14.408  11.324  20.599  1.00 14.20           O  
ATOM    912  CG2 THR A 144     -12.784   9.612  21.245  1.00 10.79           C  
ATOM    913  N   LYS A 145     -12.764  13.426  18.081  1.00 15.88           N  
ATOM    914  CA  LYS A 145     -13.405  14.099  16.957  1.00 19.52           C  
ATOM    915  C   LYS A 145     -12.389  14.937  16.168  1.00 20.40           C  
ATOM    916  O   LYS A 145     -11.478  15.504  16.773  1.00 19.67           O  
ATOM    917  CB  LYS A 145     -14.529  14.991  17.506  1.00 23.67           C  
ATOM    918  CG  LYS A 145     -15.572  14.301  18.408  1.00 28.36           C  
ATOM    919  CD  LYS A 145     -16.440  13.302  17.647  1.00 35.06           C  
ATOM    920  CE  LYS A 145     -17.355  12.420  18.537  1.00 38.94           C  
ATOM    921  NZ  LYS A 145     -16.653  11.315  19.189  1.00 41.05           N  
ATOM    922  N   SER A 146     -12.450  15.047  14.838  1.00 22.88           N  
ATOM    923  CA  SER A 146     -11.520  15.905  14.094  1.00 26.19           C  
ATOM    924  C   SER A 146     -12.006  17.341  13.965  1.00 27.15           C  
ATOM    925  O   SER A 146     -11.285  18.250  13.516  1.00 28.75           O  
ATOM    926  CB  SER A 146     -11.294  15.317  12.712  1.00 26.30           C  
ATOM    927  OG  SER A 146     -12.478  14.685  12.228  1.00 32.84           O  
ATOM    928  N   SER A 147     -13.273  17.533  14.319  1.00 28.21           N  
ATOM    929  CA  SER A 147     -13.888  18.836  14.360  1.00 29.88           C  
ATOM    930  C   SER A 147     -14.697  18.839  15.647  1.00 28.95           C  
ATOM    931  O   SER A 147     -15.536  17.967  15.895  1.00 28.99           O  
ATOM    932  CB  SER A 147     -14.761  19.008  13.121  1.00 31.44           C  
ATOM    933  OG  SER A 147     -13.880  19.063  11.986  1.00 37.22           O  
ATOM    934  N   GLY A 148     -14.413  19.783  16.522  1.00 27.87           N  
ATOM    935  CA  GLY A 148     -15.113  19.817  17.795  1.00 27.38           C  
ATOM    936  C   GLY A 148     -14.344  18.970  18.800  1.00 26.00           C  
ATOM    937  O   GLY A 148     -13.251  18.459  18.518  1.00 25.16           O  
ATOM    938  N   THR A 149     -14.905  18.803  19.990  1.00 23.73           N  
ATOM    939  CA  THR A 149     -14.216  18.123  21.070  1.00 22.99           C  
ATOM    940  C   THR A 149     -15.140  17.218  21.877  1.00 21.36           C  
ATOM    941  O   THR A 149     -16.266  17.605  22.220  1.00 21.73           O  
ATOM    942  CB  THR A 149     -13.579  19.227  21.935  1.00 22.74           C  
ATOM    943  OG1 THR A 149     -12.562  19.818  21.133  1.00 27.67           O  
ATOM    944  CG2 THR A 149     -13.020  18.730  23.236  1.00 21.86           C  
ATOM    945  N   SER A 150     -14.655  15.994  22.127  1.00 18.38           N  
ATOM    946  CA  SER A 150     -15.321  15.041  22.986  1.00 17.25           C  
ATOM    947  C   SER A 150     -14.225  14.097  23.456  1.00 16.83           C  
ATOM    948  O   SER A 150     -13.538  13.433  22.653  1.00 17.77           O  
ATOM    949  CB  SER A 150     -16.364  14.258  22.244  1.00 17.94           C  
ATOM    950  OG  SER A 150     -17.232  13.610  23.163  1.00 20.79           O  
ATOM    951  N   TYR A 151     -13.995  14.174  24.756  1.00 14.39           N  
ATOM    952  CA  TYR A 151     -12.985  13.366  25.381  1.00 13.29           C  
ATOM    953  C   TYR A 151     -13.661  12.183  26.036  1.00 11.49           C  
ATOM    954  O   TYR A 151     -14.679  12.361  26.707  1.00 11.20           O  
ATOM    955  CB  TYR A 151     -12.253  14.201  26.388  1.00 13.55           C  
ATOM    956  CG  TYR A 151     -11.152  15.023  25.738  1.00 19.64           C  
ATOM    957  CD1 TYR A 151     -11.450  16.183  25.028  1.00 21.68           C  
ATOM    958  CD2 TYR A 151      -9.820  14.628  25.908  1.00 20.52           C  
ATOM    959  CE1 TYR A 151     -10.421  16.956  24.493  1.00 21.15           C  
ATOM    960  CE2 TYR A 151      -8.790  15.393  25.374  1.00 22.59           C  
ATOM    961  CZ  TYR A 151      -9.105  16.555  24.672  1.00 23.04           C  
ATOM    962  OH  TYR A 151      -8.094  17.375  24.209  1.00 27.44           O  
ATOM    963  N   PRO A 152     -13.236  10.947  25.775  1.00 11.33           N  
ATOM    964  CA  PRO A 152     -13.863   9.761  26.335  1.00 10.90           C  
ATOM    965  C   PRO A 152     -13.382   9.533  27.758  1.00 11.79           C  
ATOM    966  O   PRO A 152     -12.338  10.035  28.163  1.00 14.08           O  
ATOM    967  CB  PRO A 152     -13.462   8.686  25.345  1.00 10.12           C  
ATOM    968  CG  PRO A 152     -12.030   9.099  25.027  1.00 10.50           C  
ATOM    969  CD  PRO A 152     -12.146  10.593  24.866  1.00  9.99           C  
ATOM    970  N   ASP A 153     -14.125   8.782  28.536  1.00 11.86           N  
ATOM    971  CA  ASP A 153     -13.631   8.431  29.844  1.00 11.48           C  
ATOM    972  C   ASP A 153     -12.874   7.102  29.830  1.00  9.83           C  
ATOM    973  O   ASP A 153     -12.027   6.853  30.698  1.00 11.08           O  
ATOM    974  CB  ASP A 153     -14.851   8.417  30.801  1.00 15.54           C  
ATOM    975  CG  ASP A 153     -15.549   9.786  30.880  1.00 24.46           C  
ATOM    976  OD1 ASP A 153     -14.888  10.816  31.039  1.00 24.47           O  
ATOM    977  OD2 ASP A 153     -16.778   9.850  30.734  1.00 30.73           O  
ATOM    978  N   VAL A 154     -13.139   6.210  28.867  1.00  7.78           N  
ATOM    979  CA  VAL A 154     -12.509   4.893  28.794  1.00  7.60           C  
ATOM    980  C   VAL A 154     -11.488   4.863  27.657  1.00  7.97           C  
ATOM    981  O   VAL A 154     -11.608   5.625  26.682  1.00  7.29           O  
ATOM    982  CB  VAL A 154     -13.557   3.744  28.572  1.00 11.15           C  
ATOM    983  CG1 VAL A 154     -14.552   3.756  29.721  1.00  8.98           C  
ATOM    984  CG2 VAL A 154     -14.329   3.907  27.267  1.00  8.83           C  
ATOM    985  N   LEU A 155     -10.516   3.968  27.745  1.00  5.57           N  
ATOM    986  CA  LEU A 155      -9.409   3.916  26.802  1.00  6.43           C  
ATOM    987  C   LEU A 155      -9.851   3.494  25.399  1.00  7.49           C  
ATOM    988  O   LEU A 155     -10.638   2.548  25.232  1.00  9.94           O  
ATOM    989  CB  LEU A 155      -8.371   2.961  27.400  1.00  5.82           C  
ATOM    990  CG  LEU A 155      -7.020   2.857  26.704  1.00  6.43           C  
ATOM    991  CD1 LEU A 155      -6.304   4.202  26.778  1.00  3.87           C  
ATOM    992  CD2 LEU A 155      -6.194   1.762  27.365  1.00  6.64           C  
ATOM    993  N   LYS A 156      -9.417   4.236  24.381  1.00  7.37           N  
ATOM    994  CA  LYS A 156      -9.710   3.920  22.993  1.00  5.31           C  
ATOM    995  C   LYS A 156      -8.459   3.355  22.338  1.00  6.07           C  
ATOM    996  O   LYS A 156      -7.322   3.678  22.728  1.00  5.65           O  
ATOM    997  CB  LYS A 156     -10.161   5.193  22.261  1.00  5.08           C  
ATOM    998  CG  LYS A 156     -11.425   5.800  22.838  1.00  6.96           C  
ATOM    999  CD  LYS A 156     -12.594   4.958  22.441  1.00 11.63           C  
ATOM   1000  CE  LYS A 156     -13.824   5.387  23.186  1.00 15.96           C  
ATOM   1001  NZ  LYS A 156     -14.918   4.552  22.727  1.00 16.73           N  
ATOM   1002  N   CYS A 157      -8.648   2.532  21.311  1.00  5.73           N  
ATOM   1003  CA  CYS A 157      -7.566   1.834  20.641  1.00  5.64           C  
ATOM   1004  C   CYS A 157      -7.705   2.047  19.147  1.00  6.46           C  
ATOM   1005  O   CYS A 157      -8.830   2.271  18.655  1.00  6.98           O  
ATOM   1006  CB  CYS A 157      -7.633   0.326  20.904  1.00  7.11           C  
ATOM   1007  SG  CYS A 157      -6.910  -0.221  22.465  1.00  5.63           S  
ATOM   1008  N   LEU A 158      -6.599   1.952  18.396  1.00  5.30           N  
ATOM   1009  CA  LEU A 158      -6.650   2.089  16.943  1.00  6.63           C  
ATOM   1010  C   LEU A 158      -5.563   1.203  16.384  1.00  5.96           C  
ATOM   1011  O   LEU A 158      -4.453   1.212  16.915  1.00  7.06           O  
ATOM   1012  CB  LEU A 158      -6.348   3.532  16.475  1.00  7.79           C  
ATOM   1013  CG  LEU A 158      -6.218   3.816  14.959  1.00  8.80           C  
ATOM   1014  CD1 LEU A 158      -7.565   3.658  14.263  1.00 10.38           C  
ATOM   1015  CD2 LEU A 158      -5.736   5.232  14.751  1.00 11.17           C  
ATOM   1016  N   LYS A 159      -5.834   0.424  15.349  1.00  5.88           N  
ATOM   1017  CA  LYS A 159      -4.809  -0.377  14.694  1.00  7.16           C  
ATOM   1018  C   LYS A 159      -4.435   0.422  13.475  1.00  8.16           C  
ATOM   1019  O   LYS A 159      -5.337   0.871  12.762  1.00  9.91           O  
ATOM   1020  CB  LYS A 159      -5.354  -1.721  14.266  1.00  8.87           C  
ATOM   1021  CG  LYS A 159      -5.685  -2.552  15.501  1.00 10.82           C  
ATOM   1022  CD  LYS A 159      -6.142  -3.976  15.162  1.00 13.79           C  
ATOM   1023  CE  LYS A 159      -6.316  -4.785  16.450  1.00 14.72           C  
ATOM   1024  NZ  LYS A 159      -6.622  -6.180  16.166  1.00 17.13           N  
ATOM   1025  N   ALA A 160      -3.163   0.642  13.197  1.00  8.76           N  
ATOM   1026  CA  ALA A 160      -2.765   1.493  12.082  1.00  9.71           C  
ATOM   1027  C   ALA A 160      -1.410   1.055  11.556  1.00  9.34           C  
ATOM   1028  O   ALA A 160      -0.558   0.653  12.351  1.00  9.17           O  
ATOM   1029  CB  ALA A 160      -2.630   2.943  12.519  1.00 10.65           C  
ATOM   1030  N   PRO A 161      -1.146   1.105  10.251  1.00  8.74           N  
ATOM   1031  CA  PRO A 161       0.142   0.758   9.685  1.00  7.75           C  
ATOM   1032  C   PRO A 161       1.179   1.851   9.822  1.00  7.81           C  
ATOM   1033  O   PRO A 161       0.850   3.041   9.790  1.00  7.66           O  
ATOM   1034  CB  PRO A 161      -0.163   0.447   8.226  1.00  8.59           C  
ATOM   1035  CG  PRO A 161      -1.284   1.456   7.914  1.00  9.22           C  
ATOM   1036  CD  PRO A 161      -2.126   1.372   9.195  1.00  7.92           C  
ATOM   1037  N   ILE A 162       2.454   1.491   9.926  1.00  9.46           N  
ATOM   1038  CA  ILE A 162       3.522   2.478   9.780  1.00  8.41           C  
ATOM   1039  C   ILE A 162       3.614   2.807   8.291  1.00 10.29           C  
ATOM   1040  O   ILE A 162       3.593   1.911   7.431  1.00  8.64           O  
ATOM   1041  CB  ILE A 162       4.852   1.909  10.290  1.00  8.68           C  
ATOM   1042  CG1 ILE A 162       4.725   1.698  11.805  1.00  8.72           C  
ATOM   1043  CG2 ILE A 162       6.009   2.860   9.958  1.00  5.78           C  
ATOM   1044  CD1 ILE A 162       5.990   1.100  12.440  1.00 10.73           C  
ATOM   1045  N   LEU A 163       3.709   4.080   7.950  1.00  9.27           N  
ATOM   1046  CA  LEU A 163       3.785   4.527   6.582  1.00 10.98           C  
ATOM   1047  C   LEU A 163       5.221   4.647   6.115  1.00 12.05           C  
ATOM   1048  O   LEU A 163       6.153   4.706   6.939  1.00 11.85           O  
ATOM   1049  CB  LEU A 163       3.047   5.857   6.510  1.00 12.70           C  
ATOM   1050  CG  LEU A 163       1.563   5.891   6.094  1.00 17.26           C  
ATOM   1051  CD1 LEU A 163       0.808   4.657   6.502  1.00 19.44           C  
ATOM   1052  CD2 LEU A 163       0.947   7.108   6.738  1.00 17.05           C  
ATOM   1053  N   SER A 164       5.443   4.651   4.793  1.00 11.74           N  
ATOM   1054  CA  SER A 164       6.796   4.764   4.276  1.00 12.65           C  
ATOM   1055  C   SER A 164       7.374   6.111   4.637  1.00 14.61           C  
ATOM   1056  O   SER A 164       6.615   7.087   4.683  1.00 12.92           O  
ATOM   1057  CB  SER A 164       6.840   4.643   2.747  1.00 13.93           C  
ATOM   1058  OG  SER A 164       5.983   5.601   2.135  1.00 13.92           O  
ATOM   1059  N   ASP A 165       8.688   6.240   4.824  1.00 16.04           N  
ATOM   1060  CA  ASP A 165       9.203   7.548   5.167  1.00 21.36           C  
ATOM   1061  C   ASP A 165       9.080   8.498   3.979  1.00 19.88           C  
ATOM   1062  O   ASP A 165       9.019   9.709   4.196  1.00 19.11           O  
ATOM   1063  CB  ASP A 165      10.658   7.418   5.669  1.00 26.72           C  
ATOM   1064  CG  ASP A 165      10.756   6.742   7.060  1.00 34.41           C  
ATOM   1065  OD1 ASP A 165      10.289   7.261   8.102  1.00 37.44           O  
ATOM   1066  OD2 ASP A 165      11.333   5.651   7.119  1.00 37.97           O  
ATOM   1067  N   SER A 166       8.909   8.059   2.721  1.00 19.42           N  
ATOM   1068  CA  SER A 166       8.725   9.009   1.641  1.00 19.93           C  
ATOM   1069  C   SER A 166       7.295   9.517   1.663  1.00 19.30           C  
ATOM   1070  O   SER A 166       7.097  10.707   1.398  1.00 19.61           O  
ATOM   1071  CB  SER A 166       9.021   8.370   0.294  1.00 23.01           C  
ATOM   1072  OG  SER A 166       8.220   7.226   0.050  1.00 28.86           O  
ATOM   1073  N   SER A 167       6.276   8.718   2.008  1.00 16.30           N  
ATOM   1074  CA  SER A 167       4.956   9.302   2.077  1.00 17.19           C  
ATOM   1075  C   SER A 167       4.855  10.204   3.307  1.00 15.70           C  
ATOM   1076  O   SER A 167       4.209  11.253   3.239  1.00 15.00           O  
ATOM   1077  CB  SER A 167       3.882   8.202   2.092  1.00 18.71           C  
ATOM   1078  OG  SER A 167       3.951   7.224   3.117  1.00 27.89           O  
ATOM   1079  N   CYS A 168       5.560   9.893   4.407  1.00 15.67           N  
ATOM   1080  CA  CYS A 168       5.594  10.728   5.613  1.00 13.58           C  
ATOM   1081  C   CYS A 168       6.190  12.113   5.289  1.00 15.32           C  
ATOM   1082  O   CYS A 168       5.614  13.182   5.571  1.00 15.73           O  
ATOM   1083  CB  CYS A 168       6.423   9.983   6.656  1.00 11.04           C  
ATOM   1084  SG  CYS A 168       6.383  10.758   8.284  1.00 10.70           S  
ATOM   1085  N   LYS A 169       7.323  12.112   4.585  1.00 14.50           N  
ATOM   1086  CA  LYS A 169       7.979  13.330   4.157  1.00 16.48           C  
ATOM   1087  C   LYS A 169       7.205  14.096   3.098  1.00 17.69           C  
ATOM   1088  O   LYS A 169       7.303  15.328   3.102  1.00 22.03           O  
ATOM   1089  CB  LYS A 169       9.361  12.994   3.640  1.00 18.45           C  
ATOM   1090  CG  LYS A 169      10.340  12.833   4.772  1.00 21.37           C  
ATOM   1091  CD  LYS A 169      11.719  12.612   4.190  1.00 28.10           C  
ATOM   1092  CE  LYS A 169      12.810  13.134   5.130  1.00 32.84           C  
ATOM   1093  NZ  LYS A 169      12.853  12.465   6.423  1.00 36.64           N  
ATOM   1094  N   SER A 170       6.439  13.473   2.210  1.00 16.81           N  
ATOM   1095  CA  SER A 170       5.573  14.195   1.283  1.00 18.05           C  
ATOM   1096  C   SER A 170       4.417  14.852   2.010  1.00 17.80           C  
ATOM   1097  O   SER A 170       3.991  15.943   1.632  1.00 18.42           O  
ATOM   1098  CB  SER A 170       4.984  13.267   0.263  1.00 20.62           C  
ATOM   1099  OG  SER A 170       6.057  12.624  -0.401  1.00 29.86           O  
ATOM   1100  N   ALA A 171       3.889  14.219   3.070  1.00 15.68           N  
ATOM   1101  CA  ALA A 171       2.814  14.812   3.847  1.00 14.21           C  
ATOM   1102  C   ALA A 171       3.302  16.021   4.632  1.00 12.58           C  
ATOM   1103  O   ALA A 171       2.560  16.992   4.834  1.00 15.82           O  
ATOM   1104  CB  ALA A 171       2.257  13.803   4.841  1.00 13.32           C  
ATOM   1105  N   TYR A 172       4.539  16.002   5.126  1.00 12.63           N  
ATOM   1106  CA  TYR A 172       5.094  17.058   5.975  1.00 11.54           C  
ATOM   1107  C   TYR A 172       6.476  17.486   5.485  1.00 12.60           C  
ATOM   1108  O   TYR A 172       7.502  17.233   6.160  1.00 11.84           O  
ATOM   1109  CB  TYR A 172       5.203  16.552   7.427  1.00 11.38           C  
ATOM   1110  CG  TYR A 172       3.873  16.223   8.097  1.00 12.54           C  
ATOM   1111  CD1 TYR A 172       3.051  17.267   8.518  1.00 11.61           C  
ATOM   1112  CD2 TYR A 172       3.493  14.896   8.318  1.00 10.94           C  
ATOM   1113  CE1 TYR A 172       1.850  16.996   9.161  1.00 11.27           C  
ATOM   1114  CE2 TYR A 172       2.282  14.619   8.965  1.00 10.53           C  
ATOM   1115  CZ  TYR A 172       1.465  15.677   9.387  1.00 13.16           C  
ATOM   1116  OH  TYR A 172       0.275  15.452  10.062  1.00 11.54           O  
ATOM   1117  N   PRO A 173       6.583  18.113   4.304  1.00 12.66           N  
ATOM   1118  CA  PRO A 173       7.845  18.563   3.721  1.00 13.40           C  
ATOM   1119  C   PRO A 173       8.682  19.345   4.722  1.00 12.47           C  
ATOM   1120  O   PRO A 173       8.163  20.176   5.452  1.00 13.98           O  
ATOM   1121  CB  PRO A 173       7.470  19.428   2.544  1.00 14.29           C  
ATOM   1122  CG  PRO A 173       6.095  18.944   2.186  1.00 14.17           C  
ATOM   1123  CD  PRO A 173       5.465  18.649   3.530  1.00 14.30           C  
ATOM   1124  N   GLY A 174       9.943  18.968   4.867  1.00 10.85           N  
ATOM   1125  CA  GLY A 174      10.869  19.754   5.650  1.00 13.39           C  
ATOM   1126  C   GLY A 174      10.717  19.621   7.148  1.00 14.39           C  
ATOM   1127  O   GLY A 174      11.437  20.326   7.864  1.00 16.79           O  
ATOM   1128  N   GLN A 175       9.837  18.731   7.634  1.00 12.25           N  
ATOM   1129  CA  GLN A 175       9.558  18.585   9.051  1.00 11.35           C  
ATOM   1130  C   GLN A 175       9.879  17.221   9.634  1.00 11.26           C  
ATOM   1131  O   GLN A 175       9.899  17.051  10.854  1.00 11.65           O  
ATOM   1132  CB  GLN A 175       8.105  18.864   9.282  1.00 11.32           C  
ATOM   1133  CG  GLN A 175       7.733  20.304   8.970  1.00 14.13           C  
ATOM   1134  CD  GLN A 175       6.255  20.411   8.735  1.00 16.78           C  
ATOM   1135  OE1 GLN A 175       5.728  20.280   7.621  1.00 23.31           O  
ATOM   1136  NE2 GLN A 175       5.552  20.580   9.831  1.00 14.39           N  
ATOM   1137  N   ILE A 176      10.091  16.180   8.836  1.00 10.68           N  
ATOM   1138  CA  ILE A 176      10.329  14.849   9.395  1.00 10.85           C  
ATOM   1139  C   ILE A 176      11.826  14.578   9.546  1.00 12.80           C  
ATOM   1140  O   ILE A 176      12.565  14.501   8.536  1.00 13.79           O  
ATOM   1141  CB  ILE A 176       9.671  13.795   8.470  1.00  8.93           C  
ATOM   1142  CG1 ILE A 176       8.174  14.099   8.297  1.00  9.15           C  
ATOM   1143  CG2 ILE A 176       9.894  12.406   9.058  1.00  6.18           C  
ATOM   1144  CD1 ILE A 176       7.293  14.076   9.587  1.00  8.72           C  
ATOM   1145  N   THR A 177      12.279  14.347  10.779  1.00 10.08           N  
ATOM   1146  CA  THR A 177      13.674  14.040  11.022  1.00  8.30           C  
ATOM   1147  C   THR A 177      13.844  12.514  11.084  1.00  8.13           C  
ATOM   1148  O   THR A 177      12.879  11.734  11.030  1.00  8.38           O  
ATOM   1149  CB  THR A 177      14.150  14.688  12.360  1.00  9.16           C  
ATOM   1150  OG1 THR A 177      13.475  13.992  13.415  1.00  8.04           O  
ATOM   1151  CG2 THR A 177      13.872  16.184  12.448  1.00  7.26           C  
ATOM   1152  N   SER A 178      15.043  12.005  11.268  1.00  6.35           N  
ATOM   1153  CA  SER A 178      15.239  10.580  11.357  1.00  7.10           C  
ATOM   1154  C   SER A 178      14.703   9.994  12.643  1.00  7.13           C  
ATOM   1155  O   SER A 178      14.674   8.769  12.797  1.00 11.58           O  
ATOM   1156  CB  SER A 178      16.723  10.280  11.236  1.00 11.34           C  
ATOM   1157  OG  SER A 178      17.396  11.100  12.175  1.00 17.56           O  
ATOM   1158  N   ASN A 179      14.262  10.802  13.606  1.00  6.39           N  
ATOM   1159  CA  ASN A 179      13.742  10.290  14.861  1.00  5.71           C  
ATOM   1160  C   ASN A 179      12.220  10.293  14.858  1.00  6.18           C  
ATOM   1161  O   ASN A 179      11.577  10.200  15.916  1.00  5.84           O  
ATOM   1162  CB  ASN A 179      14.240  11.148  15.961  1.00  4.73           C  
ATOM   1163  CG  ASN A 179      15.748  11.140  15.988  1.00  7.58           C  
ATOM   1164  OD1 ASN A 179      16.384  10.089  16.050  1.00 10.26           O  
ATOM   1165  ND2 ASN A 179      16.374  12.302  15.938  1.00  8.59           N  
ATOM   1166  N   MET A 180      11.599  10.366  13.675  1.00  5.03           N  
ATOM   1167  CA  MET A 180      10.154  10.407  13.611  1.00  5.91           C  
ATOM   1168  C   MET A 180       9.689   9.418  12.572  1.00  6.24           C  
ATOM   1169  O   MET A 180      10.475   9.108  11.662  1.00  5.88           O  
ATOM   1170  CB  MET A 180       9.659  11.767  13.175  1.00  3.48           C  
ATOM   1171  CG  MET A 180      10.002  12.910  14.092  1.00  7.93           C  
ATOM   1172  SD  MET A 180       9.610  14.491  13.306  1.00  9.64           S  
ATOM   1173  CE  MET A 180      10.365  15.538  14.523  1.00 11.62           C  
ATOM   1174  N   PHE A 181       8.474   8.882  12.696  1.00  5.19           N  
ATOM   1175  CA  PHE A 181       7.865   8.123  11.589  1.00  6.70           C  
ATOM   1176  C   PHE A 181       6.383   8.472  11.558  1.00  6.14           C  
ATOM   1177  O   PHE A 181       5.834   8.983  12.547  1.00  7.66           O  
ATOM   1178  CB  PHE A 181       7.999   6.566  11.744  1.00  7.10           C  
ATOM   1179  CG  PHE A 181       7.322   5.873  12.941  1.00  7.38           C  
ATOM   1180  CD1 PHE A 181       6.005   5.423  12.856  1.00  6.48           C  
ATOM   1181  CD2 PHE A 181       8.033   5.701  14.125  1.00  8.75           C  
ATOM   1182  CE1 PHE A 181       5.395   4.810  13.948  1.00  4.66           C  
ATOM   1183  CE2 PHE A 181       7.424   5.087  15.222  1.00  9.10           C  
ATOM   1184  CZ  PHE A 181       6.103   4.641  15.138  1.00  5.29           C  
ATOM   1185  N   CYS A 182       5.710   8.198  10.445  1.00  7.50           N  
ATOM   1186  CA  CYS A 182       4.295   8.456  10.336  1.00  4.86           C  
ATOM   1187  C   CYS A 182       3.571   7.131  10.414  1.00  6.33           C  
ATOM   1188  O   CYS A 182       4.073   6.092   9.967  1.00  5.70           O  
ATOM   1189  CB  CYS A 182       3.933   9.095   9.007  1.00  5.73           C  
ATOM   1190  SG  CYS A 182       4.438  10.825   8.821  1.00  8.47           S  
ATOM   1191  N   ALA A 183       2.395   7.137  11.012  1.00  5.12           N  
ATOM   1192  CA  ALA A 183       1.545   5.963  11.007  1.00  7.67           C  
ATOM   1193  C   ALA A 183       0.130   6.481  10.884  1.00  7.25           C  
ATOM   1194  O   ALA A 183      -0.212   7.596  11.315  1.00 11.02           O  
ATOM   1195  CB  ALA A 183       1.668   5.141  12.304  1.00  3.49           C  
ATOM   1196  N   GLY A 184A     -0.677   5.723  10.169  1.00  9.20           N  
ATOM   1197  CA  GLY A 184A     -2.033   6.147   9.986  1.00  8.86           C  
ATOM   1198  C   GLY A 184A     -2.519   5.861   8.579  1.00 10.79           C  
ATOM   1199  O   GLY A 184A     -2.079   4.912   7.925  1.00  9.03           O  
ATOM   1200  N   TYR A 184      -3.473   6.674   8.152  1.00 10.49           N  
ATOM   1201  CA  TYR A 184      -4.187   6.461   6.898  1.00 12.40           C  
ATOM   1202  C   TYR A 184      -4.152   7.780   6.159  1.00 12.69           C  
ATOM   1203  O   TYR A 184      -4.692   8.765   6.653  1.00 13.67           O  
ATOM   1204  CB  TYR A 184      -5.639   6.073   7.188  1.00 11.04           C  
ATOM   1205  CG  TYR A 184      -5.742   4.775   7.958  1.00 11.61           C  
ATOM   1206  CD1 TYR A 184      -5.707   4.777   9.350  1.00  9.03           C  
ATOM   1207  CD2 TYR A 184      -5.803   3.575   7.251  1.00 11.75           C  
ATOM   1208  CE1 TYR A 184      -5.713   3.564  10.042  1.00 12.63           C  
ATOM   1209  CE2 TYR A 184      -5.825   2.363   7.942  1.00 14.20           C  
ATOM   1210  CZ  TYR A 184      -5.774   2.363   9.333  1.00 12.51           C  
ATOM   1211  OH  TYR A 184      -5.786   1.141   9.989  1.00 14.85           O  
ATOM   1212  N   LEU A 185      -3.598   7.859   4.957  1.00 13.46           N  
ATOM   1213  CA  LEU A 185      -3.562   9.121   4.231  1.00 15.23           C  
ATOM   1214  C   LEU A 185      -4.940   9.603   3.811  1.00 16.75           C  
ATOM   1215  O   LEU A 185      -5.122  10.794   3.544  1.00 17.99           O  
ATOM   1216  CB  LEU A 185      -2.673   8.991   3.001  1.00 15.01           C  
ATOM   1217  CG  LEU A 185      -1.219   8.685   3.278  1.00 16.60           C  
ATOM   1218  CD1 LEU A 185      -0.432   8.741   2.009  1.00 16.37           C  
ATOM   1219  CD2 LEU A 185      -0.623   9.748   4.187  1.00 18.84           C  
ATOM   1220  N   GLU A 186      -5.962   8.755   3.770  1.00 18.63           N  
ATOM   1221  CA  GLU A 186      -7.288   9.271   3.500  1.00 22.34           C  
ATOM   1222  C   GLU A 186      -7.950   9.863   4.727  1.00 22.10           C  
ATOM   1223  O   GLU A 186      -9.028  10.435   4.603  1.00 25.42           O  
ATOM   1224  CB  GLU A 186      -8.146   8.176   2.907  1.00 26.56           C  
ATOM   1225  CG  GLU A 186      -7.569   7.742   1.532  1.00 37.78           C  
ATOM   1226  CD  GLU A 186      -7.152   8.856   0.553  1.00 41.87           C  
ATOM   1227  OE1 GLU A 186      -8.004   9.539  -0.020  1.00 44.68           O  
ATOM   1228  OE2 GLU A 186      -5.955   9.121   0.380  1.00 42.62           O  
ATOM   1229  N   GLY A 187      -7.326   9.845   5.909  1.00 20.41           N  
ATOM   1230  CA  GLY A 187      -7.890  10.494   7.078  1.00 17.48           C  
ATOM   1231  C   GLY A 187      -8.918   9.604   7.751  1.00 16.56           C  
ATOM   1232  O   GLY A 187      -8.989   8.405   7.484  1.00 16.51           O  
ATOM   1233  N   GLY A 188A     -9.686  10.125   8.696  1.00 13.41           N  
ATOM   1234  CA  GLY A 188A    -10.730   9.342   9.308  1.00 11.67           C  
ATOM   1235  C   GLY A 188A    -10.300   8.636  10.565  1.00 12.37           C  
ATOM   1236  O   GLY A 188A    -11.112   8.520  11.469  1.00 13.52           O  
ATOM   1237  N   LYS A 188      -9.052   8.209  10.689  1.00 12.39           N  
ATOM   1238  CA  LYS A 188      -8.601   7.430  11.832  1.00 12.09           C  
ATOM   1239  C   LYS A 188      -7.225   7.949  12.238  1.00 11.12           C  
ATOM   1240  O   LYS A 188      -6.336   8.012  11.378  1.00  9.76           O  
ATOM   1241  CB  LYS A 188      -8.494   5.964  11.440  1.00 14.45           C  
ATOM   1242  CG  LYS A 188      -9.792   5.280  11.045  1.00 17.70           C  
ATOM   1243  CD  LYS A 188      -9.482   3.814  10.991  1.00 22.32           C  
ATOM   1244  CE  LYS A 188     -10.752   3.007  10.898  1.00 28.23           C  
ATOM   1245  NZ  LYS A 188     -10.576   1.803  11.691  1.00 34.46           N  
ATOM   1246  N   ASP A 189      -6.984   8.276  13.517  1.00  8.08           N  
ATOM   1247  CA  ASP A 189      -5.737   8.904  13.915  1.00  6.61           C  
ATOM   1248  C   ASP A 189      -5.674   9.023  15.425  1.00  6.88           C  
ATOM   1249  O   ASP A 189      -6.694   8.837  16.100  1.00  9.66           O  
ATOM   1250  CB  ASP A 189      -5.653  10.314  13.311  1.00  5.61           C  
ATOM   1251  CG  ASP A 189      -4.304  10.993  13.307  1.00  7.18           C  
ATOM   1252  OD1 ASP A 189      -3.298  10.459  13.760  1.00  7.08           O  
ATOM   1253  OD2 ASP A 189      -4.232  12.112  12.829  1.00  7.86           O  
ATOM   1254  N   SER A 190      -4.519   9.314  16.006  1.00  4.50           N  
ATOM   1255  CA  SER A 190      -4.504   9.685  17.411  1.00  4.83           C  
ATOM   1256  C   SER A 190      -4.824  11.196  17.442  1.00  5.48           C  
ATOM   1257  O   SER A 190      -4.990  11.815  16.371  1.00  7.66           O  
ATOM   1258  CB  SER A 190      -3.120   9.398  18.014  1.00  4.90           C  
ATOM   1259  OG  SER A 190      -2.075   9.962  17.217  1.00  7.33           O  
ATOM   1260  N   CYS A 191      -4.892  11.875  18.583  1.00  5.55           N  
ATOM   1261  CA  CYS A 191      -5.268  13.284  18.609  1.00  7.20           C  
ATOM   1262  C   CYS A 191      -4.794  13.914  19.909  1.00  6.83           C  
ATOM   1263  O   CYS A 191      -4.100  13.277  20.699  1.00  7.03           O  
ATOM   1264  CB  CYS A 191      -6.769  13.385  18.476  1.00  7.89           C  
ATOM   1265  SG  CYS A 191      -7.441  14.997  17.981  1.00 10.19           S  
ATOM   1266  N   GLN A 192      -5.114  15.182  20.176  1.00  7.87           N  
ATOM   1267  CA  GLN A 192      -4.718  15.851  21.397  1.00  9.18           C  
ATOM   1268  C   GLN A 192      -5.182  15.074  22.635  1.00  8.91           C  
ATOM   1269  O   GLN A 192      -6.321  14.575  22.703  1.00 11.13           O  
ATOM   1270  CB  GLN A 192      -5.300  17.268  21.391  1.00 13.40           C  
ATOM   1271  CG  GLN A 192      -4.566  18.210  20.414  1.00 21.29           C  
ATOM   1272  CD  GLN A 192      -4.943  18.154  18.931  1.00 24.75           C  
ATOM   1273  OE1 GLN A 192      -4.116  18.326  18.029  1.00 29.75           O  
ATOM   1274  NE2 GLN A 192      -6.188  17.968  18.540  1.00 25.22           N  
ATOM   1275  N   GLY A 193      -4.328  14.948  23.648  1.00  8.20           N  
ATOM   1276  CA  GLY A 193      -4.661  14.167  24.819  1.00  4.67           C  
ATOM   1277  C   GLY A 193      -4.184  12.738  24.695  1.00  6.59           C  
ATOM   1278  O   GLY A 193      -4.203  11.989  25.691  1.00  7.85           O  
ATOM   1279  N   ASP A 194      -3.823  12.304  23.481  1.00  5.23           N  
ATOM   1280  CA  ASP A 194      -3.234  10.988  23.265  1.00  3.10           C  
ATOM   1281  C   ASP A 194      -1.732  11.105  23.386  1.00  2.84           C  
ATOM   1282  O   ASP A 194      -1.051  10.099  23.553  1.00  2.14           O  
ATOM   1283  CB  ASP A 194      -3.535  10.454  21.885  1.00  3.63           C  
ATOM   1284  CG  ASP A 194      -4.985  10.037  21.744  1.00  6.12           C  
ATOM   1285  OD1 ASP A 194      -5.547   9.463  22.672  1.00  6.74           O  
ATOM   1286  OD2 ASP A 194      -5.588  10.260  20.698  1.00  2.33           O  
ATOM   1287  N   SER A 195      -1.177  12.331  23.325  1.00  3.90           N  
ATOM   1288  CA  SER A 195       0.256  12.620  23.427  1.00  4.95           C  
ATOM   1289  C   SER A 195       0.993  11.851  24.498  1.00  3.86           C  
ATOM   1290  O   SER A 195       0.489  11.709  25.609  1.00  5.84           O  
ATOM   1291  CB  SER A 195       0.464  14.093  23.699  1.00  6.06           C  
ATOM   1292  OG  SER A 195       0.354  14.753  22.448  1.00 10.88           O  
ATOM   1293  N   GLY A 196       2.156  11.327  24.148  1.00  2.00           N  
ATOM   1294  CA  GLY A 196       2.966  10.579  25.100  1.00  2.00           C  
ATOM   1295  C   GLY A 196       2.595   9.118  25.147  1.00  2.00           C  
ATOM   1296  O   GLY A 196       3.365   8.312  25.666  1.00  5.22           O  
ATOM   1297  N   GLY A 197       1.484   8.693  24.557  1.00  2.72           N  
ATOM   1298  CA  GLY A 197       1.069   7.304  24.636  1.00  3.81           C  
ATOM   1299  C   GLY A 197       1.814   6.367  23.686  1.00  4.30           C  
ATOM   1300  O   GLY A 197       2.602   6.800  22.836  1.00  6.39           O  
ATOM   1301  N   PRO A 198       1.599   5.062  23.817  1.00  5.07           N  
ATOM   1302  CA  PRO A 198       2.255   3.993  23.047  1.00  4.90           C  
ATOM   1303  C   PRO A 198       1.797   3.728  21.614  1.00  7.19           C  
ATOM   1304  O   PRO A 198       0.625   3.895  21.278  1.00  7.14           O  
ATOM   1305  CB  PRO A 198       2.055   2.772  23.918  1.00  2.90           C  
ATOM   1306  CG  PRO A 198       0.702   2.981  24.548  1.00  6.05           C  
ATOM   1307  CD  PRO A 198       0.623   4.506  24.749  1.00  4.22           C  
ATOM   1308  N   VAL A 199       2.738   3.294  20.770  1.00  5.28           N  
ATOM   1309  CA  VAL A 199       2.458   2.721  19.460  1.00  5.42           C  
ATOM   1310  C   VAL A 199       3.212   1.393  19.599  1.00  7.62           C  
ATOM   1311  O   VAL A 199       4.443   1.395  19.718  1.00  6.95           O  
ATOM   1312  CB  VAL A 199       3.078   3.525  18.290  1.00  7.81           C  
ATOM   1313  CG1 VAL A 199       2.714   2.839  16.978  1.00  7.41           C  
ATOM   1314  CG2 VAL A 199       2.544   4.936  18.273  1.00  5.50           C  
ATOM   1315  N   VAL A 200       2.519   0.254  19.635  1.00  7.65           N  
ATOM   1316  CA  VAL A 200       3.115  -1.052  19.886  1.00  7.25           C  
ATOM   1317  C   VAL A 200       2.951  -1.865  18.615  1.00  6.94           C  
ATOM   1318  O   VAL A 200       1.843  -1.932  18.084  1.00  5.69           O  
ATOM   1319  CB  VAL A 200       2.381  -1.722  21.113  1.00  6.27           C  
ATOM   1320  CG1 VAL A 200       2.752  -3.190  21.297  1.00  9.55           C  
ATOM   1321  CG2 VAL A 200       2.859  -1.039  22.396  1.00  6.88           C  
ATOM   1322  N   CYS A 201       4.025  -2.493  18.152  1.00  7.14           N  
ATOM   1323  CA  CYS A 201       4.020  -3.285  16.920  1.00 10.47           C  
ATOM   1324  C   CYS A 201       4.760  -4.556  17.275  1.00 11.54           C  
ATOM   1325  O   CYS A 201       5.849  -4.487  17.857  1.00 10.76           O  
ATOM   1326  CB  CYS A 201       4.773  -2.563  15.793  1.00  9.46           C  
ATOM   1327  SG  CYS A 201       4.491  -0.760  15.734  1.00  8.79           S  
ATOM   1328  N   SER A 202       4.151  -5.714  17.054  1.00 12.14           N  
ATOM   1329  CA  SER A 202       4.746  -7.006  17.377  1.00 15.11           C  
ATOM   1330  C   SER A 202       5.177  -7.098  18.847  1.00 16.34           C  
ATOM   1331  O   SER A 202       6.226  -7.644  19.198  1.00 18.03           O  
ATOM   1332  CB  SER A 202       5.933  -7.244  16.438  1.00 14.87           C  
ATOM   1333  OG  SER A 202       5.468  -7.129  15.094  1.00 16.83           O  
ATOM   1334  N   GLY A 203       4.362  -6.527  19.741  1.00 15.28           N  
ATOM   1335  CA  GLY A 203       4.594  -6.662  21.163  1.00 14.57           C  
ATOM   1336  C   GLY A 203       5.743  -5.808  21.655  1.00 13.69           C  
ATOM   1337  O   GLY A 203       6.164  -5.992  22.800  1.00 15.44           O  
ATOM   1338  N   LYS A 204       6.278  -4.871  20.867  1.00 10.60           N  
ATOM   1339  CA  LYS A 204       7.375  -4.023  21.335  1.00 11.72           C  
ATOM   1340  C   LYS A 204       6.951  -2.552  21.200  1.00 10.53           C  
ATOM   1341  O   LYS A 204       6.163  -2.193  20.296  1.00  8.61           O  
ATOM   1342  CB  LYS A 204       8.650  -4.250  20.493  1.00 12.09           C  
ATOM   1343  CG  LYS A 204       9.145  -5.726  20.456  1.00 16.97           C  
ATOM   1344  CD  LYS A 204       9.573  -6.294  21.824  1.00 17.70           C  
ATOM   1345  CE  LYS A 204       9.743  -7.842  21.859  1.00 22.56           C  
ATOM   1346  NZ  LYS A 204      11.006  -8.318  21.309  1.00 21.99           N  
ATOM   1347  N   LEU A 209       7.426  -1.691  22.100  1.00  6.90           N  
ATOM   1348  CA  LEU A 209       7.115  -0.265  22.001  1.00  4.98           C  
ATOM   1349  C   LEU A 209       7.910   0.333  20.846  1.00  5.26           C  
ATOM   1350  O   LEU A 209       9.143   0.373  20.911  1.00  6.83           O  
ATOM   1351  CB  LEU A 209       7.481   0.439  23.306  1.00  5.40           C  
ATOM   1352  CG  LEU A 209       7.207   1.942  23.340  1.00  4.20           C  
ATOM   1353  CD1 LEU A 209       5.702   2.198  23.255  1.00  2.18           C  
ATOM   1354  CD2 LEU A 209       7.825   2.510  24.594  1.00  5.78           C  
ATOM   1355  N   GLN A 210       7.270   0.754  19.754  1.00  4.04           N  
ATOM   1356  CA  GLN A 210       7.970   1.354  18.627  1.00  5.51           C  
ATOM   1357  C   GLN A 210       7.813   2.865  18.509  1.00  4.36           C  
ATOM   1358  O   GLN A 210       8.661   3.547  17.891  1.00  4.51           O  
ATOM   1359  CB  GLN A 210       7.497   0.748  17.290  1.00  5.80           C  
ATOM   1360  CG  GLN A 210       7.990  -0.685  17.099  1.00  5.36           C  
ATOM   1361  CD  GLN A 210       9.485  -0.881  16.820  1.00 11.81           C  
ATOM   1362  OE1 GLN A 210       9.984  -2.014  16.813  1.00 10.12           O  
ATOM   1363  NE2 GLN A 210      10.336   0.091  16.551  1.00 11.39           N  
ATOM   1364  N   GLY A 211       6.759   3.436  19.083  1.00  4.05           N  
ATOM   1365  CA  GLY A 211       6.538   4.871  18.922  1.00  3.31           C  
ATOM   1366  C   GLY A 211       5.865   5.479  20.136  1.00  4.46           C  
ATOM   1367  O   GLY A 211       5.299   4.766  20.982  1.00  4.49           O  
ATOM   1368  N   ILE A 212       5.915   6.813  20.165  1.00  3.87           N  
ATOM   1369  CA  ILE A 212       5.293   7.628  21.204  1.00  4.45           C  
ATOM   1370  C   ILE A 212       4.468   8.638  20.438  1.00  3.11           C  
ATOM   1371  O   ILE A 212       4.970   9.260  19.503  1.00  2.31           O  
ATOM   1372  CB  ILE A 212       6.358   8.377  22.054  1.00  8.21           C  
ATOM   1373  CG1 ILE A 212       7.220   7.320  22.723  1.00  8.45           C  
ATOM   1374  CG2 ILE A 212       5.739   9.295  23.106  1.00  4.80           C  
ATOM   1375  CD1 ILE A 212       8.409   7.943  23.433  1.00 13.68           C  
ATOM   1376  N   VAL A 213       3.195   8.814  20.783  1.00  4.44           N  
ATOM   1377  CA  VAL A 213       2.330   9.791  20.125  1.00  3.32           C  
ATOM   1378  C   VAL A 213       2.989  11.164  20.300  1.00  3.59           C  
ATOM   1379  O   VAL A 213       3.193  11.579  21.446  1.00  4.65           O  
ATOM   1380  CB  VAL A 213       0.930   9.755  20.784  1.00  2.38           C  
ATOM   1381  CG1 VAL A 213       0.070  10.820  20.126  1.00  2.22           C  
ATOM   1382  CG2 VAL A 213       0.297   8.353  20.662  1.00  2.00           C  
ATOM   1383  N   SER A 214       3.305  11.858  19.208  1.00  3.45           N  
ATOM   1384  CA  SER A 214       4.029  13.096  19.297  1.00  4.25           C  
ATOM   1385  C   SER A 214       3.295  14.255  18.640  1.00  5.56           C  
ATOM   1386  O   SER A 214       2.896  15.156  19.373  1.00  9.42           O  
ATOM   1387  CB  SER A 214       5.399  12.863  18.678  1.00  6.62           C  
ATOM   1388  OG  SER A 214       6.213  14.030  18.628  1.00 10.73           O  
ATOM   1389  N   TRP A 215       3.058  14.333  17.327  1.00  4.82           N  
ATOM   1390  CA  TRP A 215       2.390  15.485  16.774  1.00  5.22           C  
ATOM   1391  C   TRP A 215       1.674  15.153  15.463  1.00  7.06           C  
ATOM   1392  O   TRP A 215       1.581  13.988  15.074  1.00  5.16           O  
ATOM   1393  CB  TRP A 215       3.416  16.603  16.550  1.00  6.04           C  
ATOM   1394  CG  TRP A 215       4.529  16.344  15.526  1.00  4.26           C  
ATOM   1395  CD1 TRP A 215       5.679  15.694  15.859  1.00  4.80           C  
ATOM   1396  CD2 TRP A 215       4.555  16.816  14.231  1.00  7.71           C  
ATOM   1397  NE1 TRP A 215       6.444  15.767  14.790  1.00  5.44           N  
ATOM   1398  CE2 TRP A 215       5.821  16.423  13.804  1.00  6.71           C  
ATOM   1399  CE3 TRP A 215       3.690  17.522  13.376  1.00  8.54           C  
ATOM   1400  CZ2 TRP A 215       6.260  16.720  12.519  1.00  9.74           C  
ATOM   1401  CZ3 TRP A 215       4.125  17.820  12.088  1.00 10.31           C  
ATOM   1402  CH2 TRP A 215       5.402  17.425  11.661  1.00  7.56           C  
ATOM   1403  N   GLY A 216       1.093  16.157  14.788  1.00  8.49           N  
ATOM   1404  CA  GLY A 216       0.381  15.987  13.518  1.00  9.93           C  
ATOM   1405  C   GLY A 216      -0.362  17.288  13.210  1.00 11.95           C  
ATOM   1406  O   GLY A 216      -0.436  18.134  14.121  1.00 11.17           O  
ATOM   1407  N   SER A 217      -0.908  17.543  12.024  1.00  9.43           N  
ATOM   1408  CA  SER A 217      -1.638  18.788  11.813  1.00 10.62           C  
ATOM   1409  C   SER A 217      -3.107  18.474  12.024  1.00  9.24           C  
ATOM   1410  O   SER A 217      -3.649  17.719  11.212  1.00 10.17           O  
ATOM   1411  CB  SER A 217      -1.446  19.304  10.389  1.00 11.65           C  
ATOM   1412  OG  SER A 217      -0.056  19.390  10.106  1.00 23.47           O  
ATOM   1413  N   GLY A 219      -3.806  18.969  13.043  1.00  8.81           N  
ATOM   1414  CA  GLY A 219      -5.189  18.558  13.241  1.00 10.63           C  
ATOM   1415  C   GLY A 219      -5.198  17.059  13.552  1.00 10.90           C  
ATOM   1416  O   GLY A 219      -4.146  16.476  13.884  1.00 12.88           O  
ATOM   1417  N   CYS A 220      -6.348  16.415  13.421  1.00  9.60           N  
ATOM   1418  CA  CYS A 220      -6.439  14.996  13.690  1.00  7.09           C  
ATOM   1419  C   CYS A 220      -7.280  14.406  12.595  1.00  9.06           C  
ATOM   1420  O   CYS A 220      -8.324  14.971  12.254  1.00  9.41           O  
ATOM   1421  CB  CYS A 220      -7.135  14.716  15.013  1.00  9.94           C  
ATOM   1422  SG  CYS A 220      -6.313  15.525  16.417  1.00 10.79           S  
ATOM   1423  N   ALA A 221A     -6.854  13.248  12.088  1.00  9.64           N  
ATOM   1424  CA  ALA A 221A     -7.585  12.452  11.129  1.00  9.86           C  
ATOM   1425  C   ALA A 221A     -7.909  13.179   9.826  1.00 13.81           C  
ATOM   1426  O   ALA A 221A     -8.833  12.778   9.110  1.00 12.55           O  
ATOM   1427  CB  ALA A 221A     -8.896  11.946  11.784  1.00  8.96           C  
ATOM   1428  N   GLN A 221      -7.103  14.176   9.482  1.00 13.41           N  
ATOM   1429  CA  GLN A 221      -7.298  14.985   8.301  1.00 15.56           C  
ATOM   1430  C   GLN A 221      -6.697  14.277   7.095  1.00 14.83           C  
ATOM   1431  O   GLN A 221      -5.702  13.553   7.219  1.00 13.19           O  
ATOM   1432  CB  GLN A 221      -6.607  16.323   8.500  1.00 18.50           C  
ATOM   1433  CG  GLN A 221      -7.490  17.523   8.339  1.00 29.10           C  
ATOM   1434  CD  GLN A 221      -8.150  17.954   9.628  1.00 33.70           C  
ATOM   1435  OE1 GLN A 221      -9.112  17.357  10.111  1.00 35.81           O  
ATOM   1436  NE2 GLN A 221      -7.671  19.033  10.247  1.00 38.87           N  
ATOM   1437  N   LYS A 222      -7.226  14.506   5.895  1.00 16.31           N  
ATOM   1438  CA  LYS A 222      -6.694  13.872   4.705  1.00 18.00           C  
ATOM   1439  C   LYS A 222      -5.269  14.356   4.452  1.00 17.30           C  
ATOM   1440  O   LYS A 222      -4.953  15.539   4.541  1.00 20.95           O  
ATOM   1441  CB  LYS A 222      -7.578  14.192   3.493  1.00 20.59           C  
ATOM   1442  CG  LYS A 222      -7.048  13.392   2.316  1.00 28.08           C  
ATOM   1443  CD  LYS A 222      -7.725  13.569   0.957  1.00 33.55           C  
ATOM   1444  CE  LYS A 222      -6.784  12.993  -0.121  1.00 37.90           C  
ATOM   1445  NZ  LYS A 222      -6.326  11.640   0.170  1.00 40.44           N  
ATOM   1446  N   ASN A 223      -4.387  13.414   4.179  1.00 16.17           N  
ATOM   1447  CA  ASN A 223      -2.971  13.596   3.898  1.00 16.85           C  
ATOM   1448  C   ASN A 223      -2.177  14.189   5.042  1.00 16.79           C  
ATOM   1449  O   ASN A 223      -1.086  14.735   4.841  1.00 16.52           O  
ATOM   1450  CB  ASN A 223      -2.740  14.475   2.685  1.00 21.85           C  
ATOM   1451  CG  ASN A 223      -3.288  13.902   1.401  1.00 27.23           C  
ATOM   1452  OD1 ASN A 223      -3.197  12.711   1.114  1.00 30.53           O  
ATOM   1453  ND2 ASN A 223      -3.954  14.708   0.579  1.00 30.04           N  
ATOM   1454  N   LYS A 224      -2.679  14.122   6.277  1.00 14.59           N  
ATOM   1455  CA  LYS A 224      -1.921  14.595   7.412  1.00 13.39           C  
ATOM   1456  C   LYS A 224      -1.941  13.504   8.486  1.00 13.88           C  
ATOM   1457  O   LYS A 224      -2.689  13.602   9.470  1.00 14.12           O  
ATOM   1458  CB  LYS A 224      -2.543  15.916   7.918  1.00 17.91           C  
ATOM   1459  CG  LYS A 224      -2.347  17.129   6.988  1.00 18.91           C  
ATOM   1460  CD  LYS A 224      -0.847  17.416   6.884  1.00 24.74           C  
ATOM   1461  CE  LYS A 224      -0.527  18.570   5.919  1.00 28.00           C  
ATOM   1462  NZ  LYS A 224       0.897  18.853   5.864  1.00 28.20           N  
ATOM   1463  N   PRO A 225      -1.176  12.402   8.323  1.00 13.37           N  
ATOM   1464  CA  PRO A 225      -1.117  11.286   9.272  1.00 10.84           C  
ATOM   1465  C   PRO A 225      -0.488  11.688  10.610  1.00 10.78           C  
ATOM   1466  O   PRO A 225       0.110  12.766  10.717  1.00  8.62           O  
ATOM   1467  CB  PRO A 225      -0.321  10.232   8.549  1.00 11.05           C  
ATOM   1468  CG  PRO A 225       0.659  11.053   7.717  1.00 11.55           C  
ATOM   1469  CD  PRO A 225      -0.269  12.147   7.199  1.00 13.60           C  
ATOM   1470  N   GLY A 226      -0.547  10.824  11.626  1.00  8.40           N  
ATOM   1471  CA  GLY A 226       0.060  11.156  12.900  1.00  7.16           C  
ATOM   1472  C   GLY A 226       1.563  10.975  12.786  1.00  7.53           C  
ATOM   1473  O   GLY A 226       2.042  10.112  12.033  1.00  8.20           O  
ATOM   1474  N   VAL A 227       2.341  11.757  13.546  1.00  4.70           N  
ATOM   1475  CA  VAL A 227       3.796  11.651  13.543  1.00  5.97           C  
ATOM   1476  C   VAL A 227       4.204  11.211  14.952  1.00  6.28           C  
ATOM   1477  O   VAL A 227       3.635  11.676  15.953  1.00  5.64           O  
ATOM   1478  CB  VAL A 227       4.460  12.982  13.208  1.00  7.76           C  
ATOM   1479  CG1 VAL A 227       5.982  12.760  13.157  1.00 10.94           C  
ATOM   1480  CG2 VAL A 227       3.941  13.514  11.875  1.00  7.01           C  
ATOM   1481  N   TYR A 228       5.157  10.275  14.999  1.00  5.61           N  
ATOM   1482  CA  TYR A 228       5.526   9.559  16.205  1.00  5.70           C  
ATOM   1483  C   TYR A 228       7.030   9.541  16.418  1.00  6.21           C  
ATOM   1484  O   TYR A 228       7.790   9.456  15.447  1.00  7.01           O  
ATOM   1485  CB  TYR A 228       4.968   8.109  16.076  1.00  4.81           C  
ATOM   1486  CG  TYR A 228       3.443   8.031  15.918  1.00  3.80           C  
ATOM   1487  CD1 TYR A 228       2.655   7.991  17.072  1.00  4.76           C  
ATOM   1488  CD2 TYR A 228       2.819   8.077  14.666  1.00  3.86           C  
ATOM   1489  CE1 TYR A 228       1.264   8.014  16.990  1.00  4.96           C  
ATOM   1490  CE2 TYR A 228       1.424   8.105  14.579  1.00  2.85           C  
ATOM   1491  CZ  TYR A 228       0.661   8.079  15.743  1.00  5.93           C  
ATOM   1492  OH  TYR A 228      -0.712   8.132  15.714  1.00  5.26           O  
ATOM   1493  N   THR A 229       7.456   9.585  17.679  1.00  6.16           N  
ATOM   1494  CA  THR A 229       8.856   9.460  18.041  1.00  5.40           C  
ATOM   1495  C   THR A 229       9.241   8.017  17.786  1.00  5.02           C  
ATOM   1496  O   THR A 229       8.529   7.096  18.189  1.00  6.37           O  
ATOM   1497  CB  THR A 229       9.097   9.792  19.543  1.00  5.22           C  
ATOM   1498  OG1 THR A 229       8.446  11.035  19.811  1.00  5.67           O  
ATOM   1499  CG2 THR A 229      10.598   9.881  19.874  1.00  2.86           C  
ATOM   1500  N   LYS A 230      10.380   7.831  17.133  1.00  5.10           N  
ATOM   1501  CA  LYS A 230      10.887   6.545  16.703  1.00  5.17           C  
ATOM   1502  C   LYS A 230      11.703   5.982  17.864  1.00  7.15           C  
ATOM   1503  O   LYS A 230      12.913   6.233  17.947  1.00  7.32           O  
ATOM   1504  CB  LYS A 230      11.732   6.786  15.402  1.00  2.80           C  
ATOM   1505  CG  LYS A 230      12.093   5.567  14.496  1.00 10.00           C  
ATOM   1506  CD  LYS A 230      12.644   6.042  13.108  1.00 14.02           C  
ATOM   1507  CE  LYS A 230      11.763   5.834  11.829  1.00 22.86           C  
ATOM   1508  NZ  LYS A 230      11.837   6.821  10.719  1.00 26.53           N  
ATOM   1509  N   VAL A 231      11.072   5.181  18.754  1.00  6.94           N  
ATOM   1510  CA  VAL A 231      11.713   4.687  19.977  1.00  7.40           C  
ATOM   1511  C   VAL A 231      12.940   3.816  19.696  1.00  6.91           C  
ATOM   1512  O   VAL A 231      13.871   3.827  20.511  1.00  5.86           O  
ATOM   1513  CB  VAL A 231      10.692   3.880  20.845  1.00  6.49           C  
ATOM   1514  CG1 VAL A 231      11.351   3.389  22.138  1.00  5.66           C  
ATOM   1515  CG2 VAL A 231       9.534   4.785  21.277  1.00  3.91           C  
ATOM   1516  N   CYS A 232      13.082   3.096  18.569  1.00  8.47           N  
ATOM   1517  CA  CYS A 232      14.274   2.271  18.394  1.00  8.49           C  
ATOM   1518  C   CYS A 232      15.549   3.105  18.329  1.00 10.22           C  
ATOM   1519  O   CYS A 232      16.629   2.624  18.690  1.00 10.97           O  
ATOM   1520  CB  CYS A 232      14.124   1.409  17.153  1.00  7.56           C  
ATOM   1521  SG  CYS A 232      13.955   2.356  15.619  1.00 10.51           S  
ATOM   1522  N   ASN A 233      15.483   4.419  18.060  1.00  7.57           N  
ATOM   1523  CA  ASN A 233      16.694   5.227  18.040  1.00  7.53           C  
ATOM   1524  C   ASN A 233      17.149   5.595  19.438  1.00  9.07           C  
ATOM   1525  O   ASN A 233      18.289   6.050  19.612  1.00  9.15           O  
ATOM   1526  CB  ASN A 233      16.484   6.527  17.295  1.00  8.15           C  
ATOM   1527  CG  ASN A 233      16.272   6.344  15.802  1.00 13.44           C  
ATOM   1528  OD1 ASN A 233      16.364   5.238  15.268  1.00 12.06           O  
ATOM   1529  ND2 ASN A 233      15.984   7.431  15.088  1.00 13.34           N  
ATOM   1530  N   TYR A 234      16.307   5.362  20.456  1.00  8.10           N  
ATOM   1531  CA  TYR A 234      16.606   5.825  21.811  1.00  7.22           C  
ATOM   1532  C   TYR A 234      16.907   4.757  22.829  1.00  9.56           C  
ATOM   1533  O   TYR A 234      17.125   5.052  24.005  1.00  9.35           O  
ATOM   1534  CB  TYR A 234      15.430   6.651  22.329  1.00  7.23           C  
ATOM   1535  CG  TYR A 234      15.204   7.906  21.500  1.00  6.82           C  
ATOM   1536  CD1 TYR A 234      15.988   9.043  21.704  1.00  4.54           C  
ATOM   1537  CD2 TYR A 234      14.233   7.881  20.498  1.00  3.52           C  
ATOM   1538  CE1 TYR A 234      15.813  10.173  20.907  1.00  6.69           C  
ATOM   1539  CE2 TYR A 234      14.055   9.000  19.690  1.00  6.84           C  
ATOM   1540  CZ  TYR A 234      14.836  10.132  19.901  1.00  7.74           C  
ATOM   1541  OH  TYR A 234      14.627  11.244  19.107  1.00 11.10           O  
ATOM   1542  N   VAL A 235      16.953   3.496  22.404  1.00  9.29           N  
ATOM   1543  CA  VAL A 235      17.099   2.386  23.330  1.00  8.54           C  
ATOM   1544  C   VAL A 235      18.374   2.474  24.176  1.00  9.97           C  
ATOM   1545  O   VAL A 235      18.297   2.234  25.388  1.00  9.34           O  
ATOM   1546  CB  VAL A 235      16.997   1.101  22.473  1.00  7.92           C  
ATOM   1547  CG1 VAL A 235      17.324  -0.125  23.265  1.00  9.41           C  
ATOM   1548  CG2 VAL A 235      15.533   0.923  22.035  1.00  8.60           C  
ATOM   1549  N   SER A 236      19.533   2.851  23.639  1.00  9.83           N  
ATOM   1550  CA  SER A 236      20.733   2.966  24.460  1.00 11.86           C  
ATOM   1551  C   SER A 236      20.617   4.120  25.441  1.00 11.49           C  
ATOM   1552  O   SER A 236      21.020   3.976  26.617  1.00 12.31           O  
ATOM   1553  CB  SER A 236      21.966   3.183  23.600  1.00 10.33           C  
ATOM   1554  OG  SER A 236      21.602   4.003  22.492  1.00 25.79           O  
ATOM   1555  N   TRP A 237      19.999   5.240  25.017  1.00  9.65           N  
ATOM   1556  CA  TRP A 237      19.809   6.341  25.969  1.00 10.66           C  
ATOM   1557  C   TRP A 237      18.887   5.899  27.101  1.00  8.16           C  
ATOM   1558  O   TRP A 237      19.185   6.154  28.268  1.00 10.60           O  
ATOM   1559  CB  TRP A 237      19.204   7.602  25.302  1.00  9.85           C  
ATOM   1560  CG  TRP A 237      18.779   8.693  26.306  1.00  9.33           C  
ATOM   1561  CD1 TRP A 237      19.678   9.442  27.022  1.00  9.69           C  
ATOM   1562  CD2 TRP A 237      17.477   9.029  26.597  1.00 10.18           C  
ATOM   1563  NE1 TRP A 237      18.957  10.257  27.765  1.00  9.60           N  
ATOM   1564  CE2 TRP A 237      17.649  10.048  27.549  1.00  9.74           C  
ATOM   1565  CE3 TRP A 237      16.197   8.633  26.197  1.00  8.64           C  
ATOM   1566  CZ2 TRP A 237      16.545  10.688  28.115  1.00 11.10           C  
ATOM   1567  CZ3 TRP A 237      15.098   9.273  26.766  1.00 10.85           C  
ATOM   1568  CH2 TRP A 237      15.264  10.297  27.722  1.00  9.77           C  
ATOM   1569  N   ILE A 238      17.784   5.225  26.822  1.00  8.95           N  
ATOM   1570  CA  ILE A 238      16.880   4.772  27.872  1.00  7.16           C  
ATOM   1571  C   ILE A 238      17.591   3.815  28.822  1.00 10.00           C  
ATOM   1572  O   ILE A 238      17.575   4.057  30.033  1.00  8.25           O  
ATOM   1573  CB  ILE A 238      15.663   4.085  27.235  1.00  8.21           C  
ATOM   1574  CG1 ILE A 238      14.887   5.115  26.410  1.00  9.09           C  
ATOM   1575  CG2 ILE A 238      14.818   3.439  28.304  1.00  7.45           C  
ATOM   1576  CD1 ILE A 238      13.707   4.551  25.634  1.00  8.04           C  
ATOM   1577  N   LYS A 239      18.232   2.760  28.310  1.00 10.67           N  
ATOM   1578  CA  LYS A 239      18.900   1.771  29.146  1.00 12.85           C  
ATOM   1579  C   LYS A 239      19.976   2.394  30.031  1.00 13.33           C  
ATOM   1580  O   LYS A 239      20.069   2.088  31.231  1.00 12.91           O  
ATOM   1581  CB  LYS A 239      19.551   0.703  28.290  1.00 14.24           C  
ATOM   1582  CG  LYS A 239      18.677  -0.090  27.329  1.00 20.20           C  
ATOM   1583  CD  LYS A 239      17.696  -1.035  27.975  1.00 28.70           C  
ATOM   1584  CE  LYS A 239      17.337  -2.150  26.986  1.00 33.51           C  
ATOM   1585  NZ  LYS A 239      16.341  -3.073  27.529  1.00 38.05           N  
ATOM   1586  N   GLN A 240      20.785   3.292  29.465  1.00 13.11           N  
ATOM   1587  CA  GLN A 240      21.819   3.967  30.222  1.00 16.13           C  
ATOM   1588  C   GLN A 240      21.247   4.876  31.311  1.00 15.07           C  
ATOM   1589  O   GLN A 240      21.764   4.908  32.448  1.00 13.23           O  
ATOM   1590  CB  GLN A 240      22.692   4.797  29.283  1.00 20.76           C  
ATOM   1591  CG  GLN A 240      23.915   4.063  28.739  1.00 32.09           C  
ATOM   1592  CD  GLN A 240      23.712   3.018  27.638  1.00 38.36           C  
ATOM   1593  OE1 GLN A 240      24.299   3.125  26.565  1.00 41.96           O  
ATOM   1594  NE2 GLN A 240      22.952   1.935  27.774  1.00 41.15           N  
ATOM   1595  N   THR A 241      20.172   5.606  30.985  1.00 12.47           N  
ATOM   1596  CA  THR A 241      19.602   6.507  31.964  1.00 11.21           C  
ATOM   1597  C   THR A 241      18.965   5.699  33.097  1.00 12.06           C  
ATOM   1598  O   THR A 241      19.216   5.998  34.269  1.00 12.47           O  
ATOM   1599  CB  THR A 241      18.585   7.435  31.267  1.00 12.22           C  
ATOM   1600  OG1 THR A 241      19.285   8.123  30.234  1.00  9.19           O  
ATOM   1601  CG2 THR A 241      17.976   8.458  32.212  1.00 10.23           C  
ATOM   1602  N   ILE A 242      18.212   4.626  32.826  1.00 11.75           N  
ATOM   1603  CA  ILE A 242      17.642   3.790  33.878  1.00 15.41           C  
ATOM   1604  C   ILE A 242      18.758   3.123  34.666  1.00 15.26           C  
ATOM   1605  O   ILE A 242      18.613   2.889  35.869  1.00 17.30           O  
ATOM   1606  CB  ILE A 242      16.724   2.712  33.282  1.00 15.99           C  
ATOM   1607  CG1 ILE A 242      15.557   3.394  32.627  1.00 16.38           C  
ATOM   1608  CG2 ILE A 242      16.220   1.743  34.371  1.00 20.08           C  
ATOM   1609  CD1 ILE A 242      14.677   2.338  31.908  1.00 20.55           C  
ATOM   1610  N   ALA A 243      19.894   2.813  34.053  1.00 14.30           N  
ATOM   1611  CA  ALA A 243      20.979   2.192  34.808  1.00 15.30           C  
ATOM   1612  C   ALA A 243      21.609   3.109  35.836  1.00 15.99           C  
ATOM   1613  O   ALA A 243      22.203   2.620  36.792  1.00 18.95           O  
ATOM   1614  CB  ALA A 243      22.085   1.730  33.871  1.00 15.57           C  
ATOM   1615  N   SER A 244      21.507   4.421  35.683  1.00 16.71           N  
ATOM   1616  CA  SER A 244      22.200   5.318  36.575  1.00 18.98           C  
ATOM   1617  C   SER A 244      21.250   6.216  37.339  1.00 18.99           C  
ATOM   1618  O   SER A 244      21.719   7.249  37.840  1.00 20.22           O  
ATOM   1619  CB  SER A 244      23.135   6.190  35.774  1.00 22.12           C  
ATOM   1620  OG  SER A 244      23.834   5.509  34.737  1.00 28.33           O  
ATOM   1621  N   ASN A 245      19.945   5.942  37.483  1.00 19.67           N  
ATOM   1622  CA  ASN A 245      19.063   6.905  38.120  1.00 17.94           C  
ATOM   1623  C   ASN A 245      17.963   6.308  38.982  1.00 17.61           C  
ATOM   1624  O   ASN A 245      17.194   7.050  39.581  1.00 18.62           O  
ATOM   1625  CB  ASN A 245      18.423   7.805  37.049  1.00 15.10           C  
ATOM   1626  CG  ASN A 245      19.371   8.795  36.412  1.00 14.70           C  
ATOM   1627  OD1 ASN A 245      19.995   8.565  35.375  1.00 14.76           O  
ATOM   1628  ND2 ASN A 245      19.503   9.964  37.006  1.00 15.12           N  
ATOM   1629  OXT ASN A 245      17.848   5.108  39.108  1.00 17.47           O  
TER    1630      ASN A 245                                                      
HETATM 1631 CA    CA A 246     -10.281   4.349  37.022  1.00 12.55          CA  
HETATM 1632  S   SO4 A 901      -1.510  17.496  23.249  1.00 29.81           S  
HETATM 1633  O1  SO4 A 901      -2.303  17.445  24.404  1.00 28.35           O  
HETATM 1634  O2  SO4 A 901      -0.129  17.510  23.534  1.00 32.70           O  
HETATM 1635  O3  SO4 A 901      -1.846  16.354  22.466  1.00 34.73           O  
HETATM 1636  O4  SO4 A 901      -1.794  18.660  22.490  1.00 34.05           O  
HETATM 1637  N1  GP6 A 910      -2.799  13.984  14.449  1.00 11.34           N  
HETATM 1638  N2  GP6 A 910      -2.006  12.213  15.666  1.00 13.91           N  
HETATM 1639  C1  GP6 A 910      -2.301  13.508  15.582  1.00 10.23           C  
HETATM 1640  C2  GP6 A 910      -1.887  14.370  16.605  1.00 10.14           C  
HETATM 1641  C3  GP6 A 910      -1.937  15.761  16.467  1.00 11.14           C  
HETATM 1642  C4  GP6 A 910      -1.541  16.611  17.504  1.00 11.20           C  
HETATM 1643  C5  GP6 A 910      -1.078  16.086  18.720  1.00 15.83           C  
HETATM 1644  C6  GP6 A 910      -1.027  14.699  18.866  1.00 12.39           C  
HETATM 1645  C7  GP6 A 910      -1.425  13.863  17.820  1.00  9.07           C  
HETATM 1646  N3  GP6 A 910      -0.672  16.876  19.746  1.00 19.39           N  
HETATM 1647  C8  GP6 A 910       0.240  17.860  19.651  1.00 21.22           C  
HETATM 1648  O1  GP6 A 910       0.774  18.199  18.584  1.00 21.77           O  
HETATM 1649  N4  GP6 A 910       0.531  18.453  20.815  1.00 23.75           N  
HETATM 1650  C9  GP6 A 910       1.546  19.294  21.074  1.00 24.91           C  
HETATM 1651  C10 GP6 A 910       1.398  20.238  22.094  1.00 24.80           C  
HETATM 1652  C11 GP6 A 910       2.444  21.108  22.411  1.00 25.49           C  
HETATM 1653  C12 GP6 A 910       3.641  21.047  21.698  1.00 27.19           C  
HETATM 1654  C13 GP6 A 910       3.794  20.119  20.675  1.00 28.40           C  
HETATM 1655  C14 GP6 A 910       2.750  19.247  20.362  1.00 27.25           C  
HETATM 1656 CL   GP6 A 910       4.950  22.099  22.054  1.00 30.61          CL  
HETATM 1657  S   DMS A 300     -10.891   9.082  39.735  1.00 31.45           S  
HETATM 1658  O   DMS A 300      -9.578   8.484  39.866  1.00 28.98           O  
HETATM 1659  C1  DMS A 300     -11.518   9.443  41.354  1.00 29.41           C  
HETATM 1660  C2  DMS A 300     -10.674  10.741  39.142  1.00 25.64           C  
HETATM 1661  O   HOH A 501      -3.960   9.458  26.635  1.00  7.00           O  
HETATM 1662  O   HOH A 502      -0.934   0.533  22.476  1.00  7.09           O  
HETATM 1663  O   HOH A 503       4.911   5.903  25.302  1.00 11.68           O  
HETATM 1664  O   HOH A 504      -2.051   7.930  24.883  1.00  6.12           O  
HETATM 1665  O   HOH A 505       5.368  -6.887  33.376  1.00 26.76           O  
HETATM 1666  O   HOH A 506      -7.581   8.976  36.672  1.00 10.52           O  
HETATM 1667  O   HOH A 507      -5.812  10.616  35.059  1.00  9.39           O  
HETATM 1668  O   HOH A 508      -9.378   8.476  22.746  1.00  3.43           O  
HETATM 1669  O   HOH A 509     -12.040   6.479  18.729  1.00 17.88           O  
HETATM 1670  O   HOH A 510     -11.656   0.405  27.177  1.00 14.18           O  
HETATM 1671  O   HOH A 511      -8.159  -0.125  30.036  1.00 20.04           O  
HETATM 1672  O   HOH A 512      -3.435   3.346  33.348  1.00 12.31           O  
HETATM 1673  O   HOH A 513       0.768  11.548  16.616  1.00  8.12           O  
HETATM 1674  O   HOH A 514      -3.892   8.815  10.260  1.00 13.63           O  
HETATM 1675  O   HOH A 515      -4.771  11.488   9.947  1.00 14.85           O  
HETATM 1676  O   HOH A 516      -4.660  15.068  10.846  1.00 22.54           O  
HETATM 1677  O   HOH A 517      -2.649   3.406   5.482  1.00 22.86           O  
HETATM 1678  O   HOH A 518       7.249   7.083   8.299  1.00 13.49           O  
HETATM 1679  O   HOH A 519       8.474  -4.491  16.827  1.00 18.98           O  
HETATM 1680  O   HOH A 520      10.956   2.697  16.744  1.00  7.06           O  
HETATM 1681  O   HOH A 522      -8.733   0.068  14.575  1.00 11.42           O  
HETATM 1682  O   HOH A 523     -14.010  -0.190  28.421  1.00 10.01           O  
HETATM 1683  O   HOH A 524      -4.683  -1.752  32.718  1.00 18.26           O  
HETATM 1684  O   HOH A 525      -5.797  -1.336  29.468  1.00 15.59           O  
HETATM 1685  O   HOH A 526      -4.525   0.695  31.446  1.00 19.80           O  
HETATM 1686  O   HOH A 527      -1.358   0.391  33.203  1.00 15.35           O  
HETATM 1687  O   HOH A 528      -0.773  -4.602  22.947  1.00 25.80           O  
HETATM 1688  O   HOH A 529      -8.328  13.737  38.065  1.00 20.36           O  
HETATM 1689  O   HOH A 530      16.304   2.891  38.543  1.00 18.39           O  
HETATM 1690  O   HOH A 531      10.193  -4.417  36.556  1.00 29.39           O  
HETATM 1691  O   HOH A 532       7.605  21.476  24.971  1.00 14.42           O  
HETATM 1692  O   HOH A 533       8.956  26.202  21.545  1.00 23.39           O  
HETATM 1693  O   HOH A 534      13.594  24.646  21.943  1.00 36.06           O  
HETATM 1694  O   HOH A 535      -2.291   3.362  44.378  1.00 25.63           O  
HETATM 1695  O   HOH A 536      19.517   9.415  22.474  1.00 19.79           O  
HETATM 1696  O   HOH A 537      20.026   6.240  22.104  1.00 17.49           O  
HETATM 1697  O   HOH A 538      24.402  15.169  26.685  1.00 29.16           O  
HETATM 1698  O   HOH A 540      12.398  22.738  26.139  1.00 17.73           O  
HETATM 1699  O   HOH A 541      13.464  22.522  23.678  1.00 18.58           O  
HETATM 1700  O   HOH A 542      11.261  20.805  27.694  1.00 19.58           O  
HETATM 1701  O   HOH A 543       8.541  20.252  27.396  1.00 24.16           O  
HETATM 1702  O   HOH A 545      11.316  12.948  17.641  1.00  8.92           O  
HETATM 1703  O   HOH A 546       8.744  13.864  17.255  1.00 14.22           O  
HETATM 1704  O   HOH A 548      -2.118  20.163  15.200  1.00 22.69           O  
HETATM 1705  O   HOH A 549      -1.744  22.958  14.783  1.00 27.36           O  
HETATM 1706  O   HOH A 550      -1.103  22.627  11.800  1.00 42.67           O  
HETATM 1707  O   HOH A 551      -9.605   6.145  38.147  1.00 13.56           O  
HETATM 1708  O   HOH A 552     -10.305   2.452  35.953  1.00 14.83           O  
HETATM 1709  O   HOH A 553      -9.085  -0.013  37.161  1.00 17.30           O  
HETATM 1710  O   HOH A 554     -10.165  -2.175  35.948  1.00 21.39           O  
HETATM 1711  O   HOH A 557     -16.718   0.504  28.497  1.00 26.63           O  
HETATM 1712  O   HOH A 558     -14.147   8.932  16.610  1.00 20.94           O  
HETATM 1713  O   HOH A 562       2.344   1.639   4.883  1.00 21.71           O  
HETATM 1714  O   HOH A 563      -0.386   1.667   4.501  1.00 32.67           O  
HETATM 1715  O   HOH A 567       3.150  -8.429  34.636  1.00 28.49           O  
HETATM 1716  O   HOH A 570      19.250  -0.481  32.048  1.00 24.26           O  
HETATM 1717  O   HOH A 571      17.121  -3.781  38.769  1.00 33.84           O  
HETATM 1718  O   HOH A 580      10.917  24.912  25.488  1.00 38.62           O  
HETATM 1719  O   HOH A 581      -2.102   7.991  13.412  1.00  9.63           O  
HETATM 1720  O   HOH A 582     -16.400   2.738  33.203  1.00 41.09           O  
HETATM 1721  O   HOH A 583      -3.030  -3.031  39.996  1.00 22.68           O  
HETATM 1722  O   HOH A 590       1.364   0.260  43.796  1.00 31.85           O  
HETATM 1723  O   HOH A 593      -1.364  22.691  23.257  1.00 33.19           O  
HETATM 1724  O   HOH A 598       3.352   4.420   2.819  1.00 31.89           O  
HETATM 1725  O   HOH A 599      -8.564  18.376  12.973  1.00 23.49           O  
HETATM 1726  O   HOH A 604     -16.135   0.515  20.349  1.00 32.42           O  
HETATM 1727  O   HOH A 606       9.952  16.157   5.889  1.00 23.18           O  
HETATM 1728  O   HOH A 609      10.125  19.157  12.465  1.00 19.83           O  
HETATM 1729  O   HOH A 610       3.942   1.312  44.708  1.00 29.53           O  
HETATM 1730  O   HOH A 611       5.612  -6.477  40.918  1.00 38.04           O  
HETATM 1731  O   HOH A 617       2.122  11.774   1.579  1.00 35.06           O  
HETATM 1732  O   HOH A 620     -14.304  -2.884  29.065  1.00 34.47           O  
HETATM 1733  O   HOH A 621      -9.067  13.982  34.007  1.00 22.14           O  
HETATM 1734  O   HOH A 622      -8.175  16.141  31.088  1.00 29.59           O  
HETATM 1735  O   HOH A 623      10.128   0.347  45.834  1.00 30.49           O  
HETATM 1736  O   HOH A 628       0.194   2.404  44.991  1.00 35.92           O  
HETATM 1737  O   HOH A 630      17.921  20.748  24.349  1.00 35.92           O  
HETATM 1738  O   HOH A 632       1.826  -5.500  15.587  1.00 30.76           O  
HETATM 1739  O   HOH A 641     -10.140  12.191  35.925  1.00 30.12           O  
HETATM 1740  O   HOH A 653      23.753  12.631  25.467  1.00 42.17           O  
HETATM 1741  O   HOH A 656     -14.793  13.292  29.545  1.00 21.19           O  
HETATM 1742  O   HOH A 657      16.165  20.025  15.633  1.00 27.02           O  
HETATM 1743  O   HOH A 658     -11.918  22.665  15.868  1.00 24.06           O  
HETATM 1744  O   HOH A 660      -8.591  18.628  19.419  1.00 37.79           O  
HETATM 1745  O   HOH A 661     -10.352  18.172  16.556  1.00 39.37           O  
HETATM 1746  O   HOH A 664      12.793  -4.038  27.479  1.00 29.24           O  
HETATM 1747  O   HOH A 666       6.605  24.863  22.288  1.00 29.87           O  
HETATM 1748  O   HOH A 667     -11.181   1.471  14.159  1.00 20.90           O  
HETATM 1749  O   HOH A 668      -8.321   0.477  11.618  1.00 36.16           O  
HETATM 1750  O   HOH A 670      -0.606  15.153  40.408  1.00 39.63           O  
HETATM 1751  O   HOH A 673      12.771  22.813   6.978  1.00 37.19           O  
HETATM 1752  O   HOH A 676       2.452  21.271  37.636  1.00 39.70           O  
HETATM 1753  O   HOH A 680       3.364   8.301  45.441  1.00 39.99           O  
HETATM 1754  O   HOH A 682       6.528  21.521  15.280  1.00 30.45           O  
HETATM 1755  O   HOH A 684      -9.725  16.004   5.667  1.00 35.43           O  
HETATM 1756  O   HOH A 685      19.610   3.234  20.657  1.00 38.75           O  
HETATM 1757  O   HOH A 686       5.040  21.311  25.910  1.00 41.75           O  
CONECT   48 1007                                                                
CONECT  185  298                                                                
CONECT  298  185                                                                
CONECT  384 1631                                                                
CONECT  397 1631                                                                
CONECT  421 1631                                                                
CONECT  461 1631                                                                
CONECT  811 1521                                                                
CONECT  853 1327                                                                
CONECT 1007   48                                                                
CONECT 1084 1190                                                                
CONECT 1190 1084                                                                
CONECT 1265 1422                                                                
CONECT 1327  853                                                                
CONECT 1422 1265                                                                
CONECT 1521  811                                                                
CONECT 1631  384  397  421  461                                                 
CONECT 1631 1707 1708                                                           
CONECT 1632 1633 1634 1635 1636                                                 
CONECT 1633 1632                                                                
CONECT 1634 1632                                                                
CONECT 1635 1632                                                                
CONECT 1636 1632                                                                
CONECT 1637 1639                                                                
CONECT 1638 1639                                                                
CONECT 1639 1637 1638 1640                                                      
CONECT 1640 1639 1641 1645                                                      
CONECT 1641 1640 1642                                                           
CONECT 1642 1641 1643                                                           
CONECT 1643 1642 1644 1646                                                      
CONECT 1644 1643 1645                                                           
CONECT 1645 1640 1644                                                           
CONECT 1646 1643 1647                                                           
CONECT 1647 1646 1648 1649                                                      
CONECT 1648 1647                                                                
CONECT 1649 1647 1650                                                           
CONECT 1650 1649 1651 1655                                                      
CONECT 1651 1650 1652                                                           
CONECT 1652 1651 1653                                                           
CONECT 1653 1652 1654 1656                                                      
CONECT 1654 1653 1655                                                           
CONECT 1655 1650 1654                                                           
CONECT 1656 1653                                                                
CONECT 1657 1658 1659 1660                                                      
CONECT 1658 1657                                                                
CONECT 1659 1657                                                                
CONECT 1660 1657                                                                
CONECT 1707 1631                                                                
CONECT 1708 1631                                                                
MASTER      307    0    4    4   10    0    9    6 1756    1   49   18          
END