annotate test-data/1L83.pdb @ 3:4cc9d85c3bae draft default tip

"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/fpocket/ commit 06eccf2513b3394e79606f320e019be4793386b9"

HEADER    HYDROLASE(O-GLYCOSYL)                   21-JAN-92   1L83              
TITLE     A CAVITY-CONTAINING MUTANT OF T4 LYSOZYME IS STABILIZED BY BURIED     
TITLE    2 BENZENE                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: T4 LYSOZYME;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 EC: 3.2.1.17;                                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4;                        
SOURCE   3 ORGANISM_TAXID: 10665;                                               
SOURCE   4 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   5 EXPRESSION_SYSTEM_PLASMID: M13                                       
KEYWDS    HYDROLASE(O-GLYCOSYL)                                                 
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    A.E.ERIKSSON,B.W.MATTHEWS                                             
REVDAT   3   29-NOV-17 1L83    1       HELIX                                    
REVDAT   2   24-FEB-09 1L83    1       VERSN                                    
REVDAT   1   31-OCT-93 1L83    0                                                
JRNL        AUTH   A.E.ERIKSSON,W.A.BAASE,J.A.WOZNIAK,B.W.MATTHEWS              
JRNL        TITL   A CAVITY-CONTAINING MUTANT OF T4 LYSOZYME IS STABILIZED BY   
JRNL        TITL 2 BURIED BENZENE.                                              
JRNL        REF    NATURE                        V. 355   371 1992              
JRNL        REFN                   ISSN 0028-0836                               
JRNL        PMID   1731252                                                      
JRNL        DOI    10.1038/355371A0                                             
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.70 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TNT                                                  
REMARK   3   AUTHORS     : TRONRUD,TEN EYCK,MATTHEWS                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.70                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : NULL                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : NULL                           
REMARK   3   NUMBER OF REFLECTIONS             : NULL                           
REMARK   3                                                                      
REMARK   3  USING DATA ABOVE SIGMA CUTOFF.                                      
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.152                           
REMARK   3   R VALUE            (WORKING SET) : NULL                            
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                                                                      
REMARK   3  USING ALL DATA, NO SIGMA CUTOFF.                                    
REMARK   3   R VALUE   (WORKING + TEST SET, NO CUTOFF) : NULL                   
REMARK   3   R VALUE          (WORKING SET, NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE                  (NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE TEST SET SIZE (%, NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE TEST SET COUNT   (NO CUTOFF) : NULL                   
REMARK   3   TOTAL NUMBER OF REFLECTIONS   (NO CUTOFF) : NULL                   
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1289                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 16                                      
REMARK   3   SOLVENT ATOMS            : 142                                     
REMARK   3                                                                      
REMARK   3  WILSON B VALUE (FROM FCALC, A**2) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.    RMS    WEIGHT  COUNT           
REMARK   3   BOND LENGTHS                 (A) : 0.014 ; NULL  ; NULL            
REMARK   3   BOND ANGLES            (DEGREES) : 1.900 ; NULL  ; NULL            
REMARK   3   TORSION ANGLES         (DEGREES) : NULL  ; NULL  ; NULL            
REMARK   3   PSEUDOROTATION ANGLES  (DEGREES) : NULL  ; NULL  ; NULL            
REMARK   3   TRIGONAL CARBON PLANES       (A) : NULL  ; NULL  ; NULL            
REMARK   3   GENERAL PLANES               (A) : NULL  ; NULL  ; NULL            
REMARK   3   ISOTROPIC THERMAL FACTORS (A**2) : NULL  ; NULL  ; NULL            
REMARK   3   NON-BONDED CONTACTS          (A) : NULL  ; NULL  ; NULL            
REMARK   3                                                                      
REMARK   3  INCORRECT CHIRAL-CENTERS (COUNT) : NULL                             
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   KSOL        : NULL                                                 
REMARK   3   BSOL        : NULL                                                 
REMARK   3                                                                      
REMARK   3  RESTRAINT LIBRARIES.                                                
REMARK   3   STEREOCHEMISTRY : NULL                                             
REMARK   3   ISOTROPIC THERMAL FACTOR RESTRAINTS : NULL                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  RESIDUES 162 - 164 IN WILD-TYPE AND ALL MUTANT LYSOZYMES            
REMARK   3  ARE EXTREMELY MOBILE.  THUS THE COORDINATES FOR THESE               
REMARK   3  RESIDUES ARE VERY UNRELIABLE.  THIS ENTRY DOES NOT INCLUDE          
REMARK   3  RESIDUES 163 AND 164.                                               
REMARK   4                                                                      
REMARK   4 1L83 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000174609.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : NULL                               
REMARK 200  TEMPERATURE           (KELVIN) : NULL                               
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : NULL                               
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : NULL                               
REMARK 200  RADIATION SOURCE               : NULL                               
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : NULL                               
REMARK 200  WAVELENGTH OR RANGE        (A) : NULL                               
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : NULL                               
REMARK 200  DETECTOR MANUFACTURER          : NULL                               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : NULL                               
REMARK 200  DATA SCALING SOFTWARE          : NULL                               
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : NULL                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : NULL                               
REMARK 200  RESOLUTION RANGE LOW       (A) : NULL                               
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : NULL                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: NULL                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL                         
REMARK 200 SOFTWARE USED: NULL                                                  
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 55.92                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.79                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 32 2 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z+2/3                                            
REMARK 290       3555   -X+Y,-X,Z+1/3                                           
REMARK 290       4555   Y,X,-Z                                                  
REMARK 290       5555   X-Y,-Y,-Z+1/3                                           
REMARK 290       6555   -X,-X+Y,-Z+2/3                                          
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 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       64.60000            
REMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       32.30000            
REMARK 290   SMTRY1   4 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   5  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   5  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       32.30000            
REMARK 290   SMTRY1   6 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   6 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000       64.60000            
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     ASN A   163                                                      
REMARK 465     LEU A   164                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   O1   BME A   901     O1   BME A   901     5555     2.06            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500    ASP A  10   CB  -  CG  -  OD2 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500    ARG A  14   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500    ASP A  20   CB  -  CG  -  OD2 ANGL. DEV. =   5.5 DEGREES          
REMARK 500    ASP A  47   CB  -  CG  -  OD1 ANGL. DEV. =   6.8 DEGREES          
REMARK 500    ASP A  47   CB  -  CG  -  OD2 ANGL. DEV. =  -8.2 DEGREES          
REMARK 500    ASP A  70   CB  -  CG  -  OD1 ANGL. DEV. =   6.2 DEGREES          
REMARK 500    ASP A  70   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500    ASP A  72   CB  -  CG  -  OD1 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500    ASP A  72   CB  -  CG  -  OD2 ANGL. DEV. =   5.4 DEGREES          
REMARK 500    ASP A  92   CB  -  CG  -  OD1 ANGL. DEV. =  -6.6 DEGREES          
REMARK 500    ASP A  92   CB  -  CG  -  OD2 ANGL. DEV. =   5.7 DEGREES          
REMARK 500    ARG A 137   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ILE A  29       69.37   -100.38                                   
REMARK 500    PHE A 114       43.04    -84.23                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 700                                                                      
REMARK 700 SHEET                                                                
REMARK 700 THERE ARE SEVERAL SUBTLE ASPECTS OF THE SECONDARY STRUCTURE          
REMARK 700 OF THIS MOLECULE WHICH CANNOT CONVENIENTLY BE REPRESENTED            
REMARK 700 IN HELIX AND SHEET RECORDS BELOW.  THESE ASPECTS INFLUENCE           
REMARK 700 THE REPRESENTATION OF HELIX 6 AND STRAND 3 OF SHEET *S1*.            
REMARK 700 THE PAPER J.MOL.BIOL., V. 118, P. 81, 1978 SHOULD BE                 
REMARK 700 CONSULTED FOR THESE SUBTLETIES.                                      
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 173                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 178                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BME A 901                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BME A 902                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BNZ A 400                 
DBREF  1L83 A    1   164  UNP    P00720   LYCV_BPT4        1    164             
SEQADV 1L83 THR A   54  UNP  P00720    CYS    54 CONFLICT                       
SEQADV 1L83 ALA A   97  UNP  P00720    CYS    97 CONFLICT                       
SEQADV 1L83 ALA A   99  UNP  P00720    LEU    99 CONFLICT                       
SEQRES   1 A  164  MET ASN ILE PHE GLU MET LEU ARG ILE ASP GLU GLY LEU          
SEQRES   2 A  164  ARG LEU LYS ILE TYR LYS ASP THR GLU GLY TYR TYR THR          
SEQRES   3 A  164  ILE GLY ILE GLY HIS LEU LEU THR LYS SER PRO SER LEU          
SEQRES   4 A  164  ASN ALA ALA LYS SER GLU LEU ASP LYS ALA ILE GLY ARG          
SEQRES   5 A  164  ASN THR ASN GLY VAL ILE THR LYS ASP GLU ALA GLU LYS          
SEQRES   6 A  164  LEU PHE ASN GLN ASP VAL ASP ALA ALA VAL ARG GLY ILE          
SEQRES   7 A  164  LEU ARG ASN ALA LYS LEU LYS PRO VAL TYR ASP SER LEU          
SEQRES   8 A  164  ASP ALA VAL ARG ARG ALA ALA ALA ILE ASN MET VAL PHE          
SEQRES   9 A  164  GLN MET GLY GLU THR GLY VAL ALA GLY PHE THR ASN SER          
SEQRES  10 A  164  LEU ARG MET LEU GLN GLN LYS ARG TRP ASP GLU ALA ALA          
SEQRES  11 A  164  VAL ASN LEU ALA LYS SER ARG TRP TYR ASN GLN THR PRO          
SEQRES  12 A  164  ASN ARG ALA LYS ARG VAL ILE THR THR PHE ARG THR GLY          
SEQRES  13 A  164  THR TRP ASP ALA TYR LYS ASN LEU                              
HET     CL  A 173       1                                                       
HET     CL  A 178       1                                                       
HET    BME  A 901       4                                                       
HET    BME  A 902       4                                                       
HET    BNZ  A 400       6                                                       
HETNAM      CL CHLORIDE ION                                                     
HETNAM     BME BETA-MERCAPTOETHANOL                                             
HETNAM     BNZ BENZENE                                                          
FORMUL   2   CL    2(CL 1-)                                                     
FORMUL   4  BME    2(C2 H6 O S)                                                 
FORMUL   6  BNZ    C6 H6                                                        
HELIX    1  H1 ILE A    3  GLU A   11  1                                   9    
HELIX    2  H2 LEU A   39  ILE A   50  1                                  12    
HELIX    3  H3 LYS A   60  ARG A   80  1                                  21    
HELIX    4  H4 ALA A   82  SER A   90  1                                   9    
HELIX    5  H5 ALA A   93  MET A  106  1                                  14    
HELIX    6  H6 GLU A  108  GLY A  113  1                                   6    
HELIX    7  H7 THR A  115  GLN A  123  1                                   9    
HELIX    8  H8 TRP A  126  ALA A  134  1                                   9    
HELIX    9  H9 ARG A  137  GLN A  141  1                                   5    
HELIX   10 H10 PRO A  143  THR A  155  1                                  13    
SHEET    1  S1 4 GLY A  56  ILE A  58  0                                        
SHEET    2  S1 4 ARG A  14  ASP A  20 -1  O  LEU A  15   N  ILE A  58           
SHEET    3  S1 4 TYR A  24  ILE A  27 -1  O  TYR A  24   N  ASP A  20           
SHEET    4  S1 4 HIS A  31  LEU A  33 -1  N  HIS A  31   O  ILE A  27           
LINK         S2  BME A 901                 S2  BME A 902     1555   1555  2.06  
SITE     1 AC1  6 LYS A 124  THR A 142  ASN A 144  ARG A 145                    
SITE     1 AC3  2 ASP A  72  BME A 902                                          
SITE     1 AC5  5 LEU A  84  VAL A  87  ALA A  99  VAL A 111                    
SITE     2 AC5  5 LEU A 118                                                     
CRYST1   60.900   60.900   96.900  90.00  90.00 120.00 P 32 2 1      6          
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      0.016420  0.009480  0.000000        0.00000                         
SCALE2      0.000000  0.018961  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.010320        0.00000                         
ATOM      1  N   MET A   1      44.033  -3.278   9.175  1.00 26.05           N  
ATOM      2  CA  MET A   1      43.538  -1.920   9.169  1.00 22.30           C  
ATOM      3  C   MET A   1      42.107  -1.960   9.644  1.00 23.28           C  
ATOM      4  O   MET A   1      41.428  -2.961   9.437  1.00 24.03           O  
ATOM      5  CB  MET A   1      43.681  -1.347   7.748  1.00 17.20           C  
ATOM      6  CG  MET A   1      42.992  -0.041   7.560  1.00 36.83           C  
ATOM      7  SD  MET A   1      44.054   1.325   8.014  1.00 38.78           S  
ATOM      8  CE  MET A   1      45.547   0.862   7.131  1.00 38.29           C  
ATOM      9  N   ASN A   2      41.675  -0.920  10.337  1.00 19.45           N  
ATOM     10  CA  ASN A   2      40.322  -0.843  10.858  1.00 11.71           C  
ATOM     11  C   ASN A   2      39.927   0.639  10.887  1.00 16.21           C  
ATOM     12  O   ASN A   2      40.814   1.466  10.651  1.00 14.56           O  
ATOM     13  CB  ASN A   2      40.218  -1.520  12.262  1.00 12.56           C  
ATOM     14  CG  ASN A   2      41.172  -0.925  13.276  1.00 20.46           C  
ATOM     15  OD1 ASN A   2      41.087   0.279  13.565  1.00 18.36           O  
ATOM     16  ND2 ASN A   2      42.093  -1.737  13.785  1.00 16.84           N  
ATOM     17  N   ILE A   3      38.646   0.957  11.221  1.00 13.15           N  
ATOM     18  CA  ILE A   3      38.130   2.334  11.279  1.00 18.81           C  
ATOM     19  C   ILE A   3      39.008   3.332  12.112  1.00 19.56           C  
ATOM     20  O   ILE A   3      39.257   4.495  11.744  1.00 15.88           O  
ATOM     21  CB  ILE A   3      36.622   2.346  11.600  1.00 20.83           C  
ATOM     22  CG1 ILE A   3      36.056   3.775  11.532  1.00 13.36           C  
ATOM     23  CG2 ILE A   3      36.359   1.673  12.957  1.00  8.64           C  
ATOM     24  CD1 ILE A   3      36.296   4.495  10.184  1.00  7.04           C  
ATOM     25  N   PHE A   4      39.523   2.842  13.250  1.00 12.76           N  
ATOM     26  CA  PHE A   4      40.367   3.618  14.148  1.00  8.29           C  
ATOM     27  C   PHE A   4      41.692   4.017  13.543  1.00 21.97           C  
ATOM     28  O   PHE A   4      42.072   5.186  13.578  1.00 13.97           O  
ATOM     29  CB  PHE A   4      40.567   2.924  15.486  1.00 13.10           C  
ATOM     30  CG  PHE A   4      39.295   2.878  16.291  1.00 17.55           C  
ATOM     31  CD1 PHE A   4      38.936   3.937  17.123  1.00 18.17           C  
ATOM     32  CD2 PHE A   4      38.488   1.739  16.283  1.00 16.43           C  
ATOM     33  CE1 PHE A   4      37.778   3.895  17.904  1.00 25.19           C  
ATOM     34  CE2 PHE A   4      37.322   1.684  17.047  1.00 19.84           C  
ATOM     35  CZ  PHE A   4      36.975   2.757  17.870  1.00 20.91           C  
ATOM     36  N   GLU A   5      42.394   3.049  12.989  1.00 13.96           N  
ATOM     37  CA  GLU A   5      43.640   3.322  12.336  1.00 14.95           C  
ATOM     38  C   GLU A   5      43.402   4.180  11.111  1.00 19.25           C  
ATOM     39  O   GLU A   5      44.211   5.005  10.786  1.00 17.03           O  
ATOM     40  CB  GLU A   5      44.341   2.036  11.886  1.00 12.37           C  
ATOM     41  CG  GLU A   5      44.649   1.082  13.052  1.00 21.73           C  
ATOM     42  CD  GLU A   5      45.212  -0.251  12.624  1.00 40.63           C  
ATOM     43  OE1 GLU A   5      45.445  -0.560  11.464  1.00 46.12           O  
ATOM     44  OE2 GLU A   5      45.443  -1.043  13.646  1.00 87.76           O  
ATOM     45  N   MET A   6      42.290   3.956  10.416  1.00 16.52           N  
ATOM     46  CA  MET A   6      41.960   4.735   9.235  1.00 13.40           C  
ATOM     47  C   MET A   6      41.786   6.230   9.559  1.00 23.32           C  
ATOM     48  O   MET A   6      42.364   7.115   8.896  1.00 14.81           O  
ATOM     49  CB  MET A   6      40.638   4.204   8.644  1.00 14.48           C  
ATOM     50  CG  MET A   6      40.306   4.807   7.282  1.00  9.35           C  
ATOM     51  SD  MET A   6      38.530   4.556   6.883  1.00 13.92           S  
ATOM     52  CE  MET A   6      38.416   4.595   5.066  1.00 15.20           C  
ATOM     53  N   LEU A   7      40.930   6.512  10.566  1.00 14.53           N  
ATOM     54  CA  LEU A   7      40.678   7.905  10.962  1.00 21.29           C  
ATOM     55  C   LEU A   7      41.911   8.573  11.600  1.00 18.43           C  
ATOM     56  O   LEU A   7      42.139   9.788  11.493  1.00 15.56           O  
ATOM     57  CB  LEU A   7      39.461   7.978  11.870  1.00 18.54           C  
ATOM     58  CG  LEU A   7      38.189   7.924  11.063  1.00 16.53           C  
ATOM     59  CD1 LEU A   7      37.014   7.560  11.971  1.00 17.49           C  
ATOM     60  CD2 LEU A   7      37.986   9.269  10.370  1.00 15.12           C  
ATOM     61  N   ARG A   8      42.708   7.762  12.273  1.00 14.16           N  
ATOM     62  CA  ARG A   8      43.917   8.261  12.880  1.00 19.61           C  
ATOM     63  C   ARG A   8      44.865   8.781  11.808  1.00 26.30           C  
ATOM     64  O   ARG A   8      45.528   9.774  12.024  1.00 21.88           O  
ATOM     65  CB  ARG A   8      44.586   7.325  13.869  1.00 20.56           C  
ATOM     66  CG  ARG A   8      46.027   7.718  14.184  1.00 37.82           C  
ATOM     67  CD  ARG A   8      46.170   8.712  15.353  1.00 42.77           C  
ATOM     68  NE  ARG A   8      47.524   9.293  15.530  1.00 46.83           N  
ATOM     69  CZ  ARG A   8      48.229   9.972  14.607  1.00 99.19           C  
ATOM     70  NH1 ARG A   8      47.777  10.221  13.368  1.00 32.80           N  
ATOM     71  NH2 ARG A   8      49.430  10.433  14.949  1.00 91.26           N  
ATOM     72  N   ILE A   9      44.882   8.142  10.640  1.00 16.92           N  
ATOM     73  CA  ILE A   9      45.673   8.563   9.496  1.00 16.35           C  
ATOM     74  C   ILE A   9      45.072   9.813   8.829  1.00 27.38           C  
ATOM     75  O   ILE A   9      45.743  10.755   8.446  1.00 18.28           O  
ATOM     76  CB  ILE A   9      45.825   7.439   8.446  1.00 20.31           C  
ATOM     77  CG1 ILE A   9      46.883   6.436   8.859  1.00 13.36           C  
ATOM     78  CG2 ILE A   9      46.135   7.977   7.034  1.00 17.06           C  
ATOM     79  CD1 ILE A   9      46.565   5.036   8.332  1.00 14.58           C  
ATOM     80  N   ASP A  10      43.782   9.852   8.693  1.00 15.81           N  
ATOM     81  CA  ASP A  10      43.153  11.003   8.063  1.00 15.50           C  
ATOM     82  C   ASP A  10      43.093  12.295   8.910  1.00 21.63           C  
ATOM     83  O   ASP A  10      43.130  13.406   8.391  1.00 17.28           O  
ATOM     84  CB  ASP A  10      41.730  10.592   7.624  1.00 16.10           C  
ATOM     85  CG  ASP A  10      41.760   9.803   6.377  1.00 13.23           C  
ATOM     86  OD1 ASP A  10      42.695   9.816   5.611  1.00 20.55           O  
ATOM     87  OD2 ASP A  10      40.712   9.060   6.233  1.00 17.18           O  
ATOM     88  N   GLU A  11      42.945  12.153  10.224  1.00 15.81           N  
ATOM     89  CA  GLU A  11      42.797  13.289  11.103  1.00 19.29           C  
ATOM     90  C   GLU A  11      44.052  13.749  11.841  1.00 20.40           C  
ATOM     91  O   GLU A  11      44.089  14.894  12.260  1.00 23.72           O  
ATOM     92  CB  GLU A  11      41.697  12.982  12.133  1.00 14.01           C  
ATOM     93  CG  GLU A  11      40.376  12.667  11.443  1.00 17.34           C  
ATOM     94  CD  GLU A  11      39.697  13.912  10.945  1.00 27.44           C  
ATOM     95  OE1 GLU A  11      40.323  15.018  11.244  1.00 21.14           O  
ATOM     96  OE2 GLU A  11      38.656  13.904  10.343  1.00 20.55           O  
ATOM     97  N   GLY A  12      45.035  12.858  12.032  1.00 14.20           N  
ATOM     98  CA  GLY A  12      46.232  13.131  12.806  1.00 18.37           C  
ATOM     99  C   GLY A  12      45.899  13.169  14.304  1.00 20.59           C  
ATOM    100  O   GLY A  12      44.810  12.854  14.722  1.00 21.58           O  
ATOM    101  N   LEU A  13      46.836  13.559  15.141  1.00 19.85           N  
ATOM    102  CA  LEU A  13      46.609  13.677  16.565  1.00 22.44           C  
ATOM    103  C   LEU A  13      47.261  14.972  17.039  1.00 44.17           C  
ATOM    104  O   LEU A  13      48.431  15.186  16.806  1.00 26.20           O  
ATOM    105  CB  LEU A  13      47.176  12.474  17.338  1.00 38.90           C  
ATOM    106  CG  LEU A  13      47.507  12.775  18.806  1.00 40.07           C  
ATOM    107  CD1 LEU A  13      46.230  12.764  19.641  1.00 28.57           C  
ATOM    108  CD2 LEU A  13      48.473  11.727  19.353  1.00 46.54           C  
ATOM    109  N   ARG A  14      46.519  15.861  17.664  1.00 27.36           N  
ATOM    110  CA  ARG A  14      47.072  17.111  18.151  1.00 21.86           C  
ATOM    111  C   ARG A  14      46.637  17.313  19.543  1.00 18.77           C  
ATOM    112  O   ARG A  14      45.464  17.155  19.839  1.00 17.64           O  
ATOM    113  CB  ARG A  14      46.786  18.278  17.235  1.00 21.80           C  
ATOM    114  CG  ARG A  14      47.611  18.057  15.960  1.00 32.36           C  
ATOM    115  CD  ARG A  14      47.523  19.146  14.885  1.00 38.76           C  
ATOM    116  NE  ARG A  14      48.169  20.392  15.285  1.00 68.59           N  
ATOM    117  CZ  ARG A  14      48.045  21.562  14.644  1.00 68.57           C  
ATOM    118  NH1 ARG A  14      47.305  21.721  13.545  1.00 57.76           N  
ATOM    119  NH2 ARG A  14      48.693  22.618  15.121  1.00 67.84           N  
ATOM    120  N   LEU A  15      47.595  17.574  20.411  1.00 16.44           N  
ATOM    121  CA  LEU A  15      47.275  17.692  21.801  1.00 23.28           C  
ATOM    122  C   LEU A  15      46.977  19.081  22.288  1.00 30.07           C  
ATOM    123  O   LEU A  15      46.694  19.236  23.471  1.00 29.20           O  
ATOM    124  CB  LEU A  15      48.326  17.033  22.690  1.00 24.37           C  
ATOM    125  CG  LEU A  15      48.476  15.536  22.446  1.00 26.92           C  
ATOM    126  CD1 LEU A  15      49.575  15.021  23.360  1.00 27.01           C  
ATOM    127  CD2 LEU A  15      47.167  14.818  22.759  1.00 29.93           C  
ATOM    128  N   LYS A  16      47.056  20.075  21.411  1.00 19.85           N  
ATOM    129  CA  LYS A  16      46.764  21.473  21.775  1.00 23.72           C  
ATOM    130  C   LYS A  16      45.688  21.980  20.817  1.00 18.66           C  
ATOM    131  O   LYS A  16      45.665  21.488  19.685  1.00 24.77           O  
ATOM    132  CB  LYS A  16      48.073  22.289  21.769  1.00 37.57           C  
ATOM    133  CG  LYS A  16      47.898  23.782  21.584  1.00 68.90           C  
ATOM    134  CD  LYS A  16      48.159  24.572  22.857  1.00100.00           C  
ATOM    135  CE  LYS A  16      46.870  25.038  23.522  1.00100.00           C  
ATOM    136  NZ  LYS A  16      47.076  26.091  24.527  1.00100.00           N  
ATOM    137  N   ILE A  17      44.753  22.868  21.267  1.00 27.43           N  
ATOM    138  CA  ILE A  17      43.668  23.352  20.390  1.00 20.38           C  
ATOM    139  C   ILE A  17      44.264  23.817  19.092  1.00 33.54           C  
ATOM    140  O   ILE A  17      45.327  24.439  19.129  1.00 27.11           O  
ATOM    141  CB  ILE A  17      42.804  24.480  20.999  1.00 21.16           C  
ATOM    142  CG1 ILE A  17      42.050  23.954  22.217  1.00 19.36           C  
ATOM    143  CG2 ILE A  17      41.805  25.048  19.979  1.00 21.16           C  
ATOM    144  CD1 ILE A  17      41.188  25.006  22.919  1.00 21.11           C  
ATOM    145  N   TYR A  18      43.631  23.474  17.976  1.00 16.03           N  
ATOM    146  CA  TYR A  18      44.131  23.896  16.669  1.00 16.10           C  
ATOM    147  C   TYR A  18      42.943  24.190  15.804  1.00 18.60           C  
ATOM    148  O   TYR A  18      41.802  23.883  16.180  1.00 28.74           O  
ATOM    149  CB  TYR A  18      45.094  22.873  15.992  1.00 17.30           C  
ATOM    150  CG  TYR A  18      44.395  21.599  15.575  1.00 27.30           C  
ATOM    151  CD1 TYR A  18      44.162  20.601  16.524  1.00 26.74           C  
ATOM    152  CD2 TYR A  18      43.961  21.397  14.259  1.00 27.82           C  
ATOM    153  CE1 TYR A  18      43.497  19.427  16.168  1.00 24.56           C  
ATOM    154  CE2 TYR A  18      43.306  20.221  13.880  1.00 27.86           C  
ATOM    155  CZ  TYR A  18      43.072  19.247  14.848  1.00 25.77           C  
ATOM    156  OH  TYR A  18      42.449  18.088  14.524  1.00 34.81           O  
ATOM    157  N   LYS A  19      43.196  24.787  14.651  1.00 16.02           N  
ATOM    158  CA  LYS A  19      42.123  25.055  13.726  1.00 19.97           C  
ATOM    159  C   LYS A  19      42.144  23.993  12.657  1.00 41.21           C  
ATOM    160  O   LYS A  19      43.208  23.603  12.144  1.00 21.68           O  
ATOM    161  CB  LYS A  19      42.204  26.414  13.073  1.00 26.17           C  
ATOM    162  CG  LYS A  19      41.924  27.503  14.055  1.00 14.96           C  
ATOM    163  CD  LYS A  19      41.482  28.762  13.372  1.00 41.38           C  
ATOM    164  CE  LYS A  19      41.859  29.995  14.164  1.00 31.10           C  
ATOM    165  NZ  LYS A  19      41.486  31.253  13.499  1.00 42.09           N  
ATOM    166  N   ASP A  20      40.955  23.521  12.332  1.00 21.89           N  
ATOM    167  CA  ASP A  20      40.827  22.500  11.327  1.00 18.05           C  
ATOM    168  C   ASP A  20      40.911  23.061   9.895  1.00 36.54           C  
ATOM    169  O   ASP A  20      41.183  24.237   9.687  1.00 23.32           O  
ATOM    170  CB  ASP A  20      39.632  21.586  11.634  1.00 13.31           C  
ATOM    171  CG  ASP A  20      38.276  22.082  11.210  1.00 22.98           C  
ATOM    172  OD1 ASP A  20      38.276  23.288  10.764  1.00 25.53           O  
ATOM    173  OD2 ASP A  20      37.265  21.414  11.265  1.00 20.96           O  
ATOM    174  N   THR A  21      40.656  22.251   8.882  1.00 23.37           N  
ATOM    175  CA  THR A  21      40.782  22.770   7.531  1.00 26.35           C  
ATOM    176  C   THR A  21      39.794  23.823   7.214  1.00 35.10           C  
ATOM    177  O   THR A  21      39.999  24.562   6.252  1.00 31.67           O  
ATOM    178  CB  THR A  21      40.690  21.709   6.445  1.00 36.99           C  
ATOM    179  OG1 THR A  21      39.336  21.335   6.363  1.00 37.89           O  
ATOM    180  CG2 THR A  21      41.530  20.490   6.832  1.00 42.61           C  
ATOM    181  N   GLU A  22      38.710  23.856   7.990  1.00 31.70           N  
ATOM    182  CA  GLU A  22      37.649  24.842   7.753  1.00 19.87           C  
ATOM    183  C   GLU A  22      37.825  26.080   8.612  1.00 22.50           C  
ATOM    184  O   GLU A  22      37.067  27.002   8.502  1.00 26.62           O  
ATOM    185  CB  GLU A  22      36.283  24.223   8.011  1.00 19.62           C  
ATOM    186  CG  GLU A  22      35.903  23.121   6.995  1.00 34.66           C  
ATOM    187  CD  GLU A  22      35.610  23.596   5.592  1.00 31.12           C  
ATOM    188  OE1 GLU A  22      35.076  24.777   5.527  1.00 59.86           O  
ATOM    189  OE2 GLU A  22      35.803  22.921   4.608  1.00 66.24           O  
ATOM    190  N   GLY A  23      38.849  26.031   9.477  1.00 25.75           N  
ATOM    191  CA  GLY A  23      39.162  27.087  10.404  1.00 16.27           C  
ATOM    192  C   GLY A  23      38.504  26.915  11.753  1.00 44.57           C  
ATOM    193  O   GLY A  23      38.463  27.875  12.501  1.00 24.37           O  
ATOM    194  N   TYR A  24      38.000  25.711  12.094  1.00 23.88           N  
ATOM    195  CA  TYR A  24      37.353  25.542  13.416  1.00 24.79           C  
ATOM    196  C   TYR A  24      38.236  24.943  14.466  1.00 27.90           C  
ATOM    197  O   TYR A  24      39.039  24.055  14.173  1.00 25.68           O  
ATOM    198  CB  TYR A  24      36.094  24.687  13.394  1.00 32.22           C  
ATOM    199  CG  TYR A  24      35.092  25.183  12.417  1.00 28.12           C  
ATOM    200  CD1 TYR A  24      34.705  26.520  12.413  1.00 53.02           C  
ATOM    201  CD2 TYR A  24      34.506  24.302  11.513  1.00 19.21           C  
ATOM    202  CE1 TYR A  24      33.739  26.986  11.524  1.00 45.84           C  
ATOM    203  CE2 TYR A  24      33.562  24.760  10.595  1.00 36.61           C  
ATOM    204  CZ  TYR A  24      33.180  26.101  10.604  1.00 56.05           C  
ATOM    205  OH  TYR A  24      32.245  26.551   9.714  1.00 45.11           O  
ATOM    206  N   TYR A  25      38.007  25.431  15.692  1.00 15.99           N  
ATOM    207  CA  TYR A  25      38.703  24.984  16.895  1.00 11.94           C  
ATOM    208  C   TYR A  25      38.439  23.499  17.105  1.00 11.94           C  
ATOM    209  O   TYR A  25      37.268  23.099  17.238  1.00 15.34           O  
ATOM    210  CB  TYR A  25      38.307  25.855  18.115  1.00 18.43           C  
ATOM    211  CG  TYR A  25      38.894  27.242  18.016  1.00 34.03           C  
ATOM    212  CD1 TYR A  25      40.271  27.382  17.848  1.00 27.65           C  
ATOM    213  CD2 TYR A  25      38.097  28.388  18.057  1.00 33.45           C  
ATOM    214  CE1 TYR A  25      40.840  28.650  17.734  1.00 39.06           C  
ATOM    215  CE2 TYR A  25      38.645  29.669  17.931  1.00 23.19           C  
ATOM    216  CZ  TYR A  25      40.027  29.783  17.801  1.00 44.81           C  
ATOM    217  OH  TYR A  25      40.583  31.024  17.670  1.00 49.20           O  
ATOM    218  N   THR A  26      39.533  22.714  17.039  1.00 15.96           N  
ATOM    219  CA  THR A  26      39.531  21.254  17.150  1.00 21.07           C  
ATOM    220  C   THR A  26      40.640  20.872  18.122  1.00 20.51           C  
ATOM    221  O   THR A  26      41.491  21.681  18.416  1.00 25.42           O  
ATOM    222  CB  THR A  26      39.836  20.698  15.707  1.00 24.86           C  
ATOM    223  OG1 THR A  26      38.890  21.162  14.781  1.00 19.65           O  
ATOM    224  CG2 THR A  26      39.977  19.183  15.536  1.00 13.83           C  
ATOM    225  N   ILE A  27      40.637  19.640  18.613  1.00 18.89           N  
ATOM    226  CA  ILE A  27      41.690  19.092  19.464  1.00 21.14           C  
ATOM    227  C   ILE A  27      41.718  17.566  19.220  1.00 18.55           C  
ATOM    228  O   ILE A  27      40.750  16.979  18.711  1.00 16.35           O  
ATOM    229  CB  ILE A  27      41.518  19.451  20.950  1.00 24.61           C  
ATOM    230  CG1 ILE A  27      42.785  19.176  21.766  1.00 25.32           C  
ATOM    231  CG2 ILE A  27      40.327  18.678  21.501  1.00 23.83           C  
ATOM    232  CD1 ILE A  27      43.111  20.273  22.751  1.00 23.15           C  
ATOM    233  N   GLY A  28      42.808  16.918  19.577  1.00 13.69           N  
ATOM    234  CA  GLY A  28      42.921  15.459  19.503  1.00 18.65           C  
ATOM    235  C   GLY A  28      42.891  14.893  18.093  1.00 32.78           C  
ATOM    236  O   GLY A  28      43.631  15.346  17.226  1.00 17.03           O  
ATOM    237  N   ILE A  29      42.049  13.872  17.914  1.00 19.09           N  
ATOM    238  CA  ILE A  29      41.904  13.202  16.642  1.00 20.08           C  
ATOM    239  C   ILE A  29      40.667  13.689  15.912  1.00 18.24           C  
ATOM    240  O   ILE A  29      39.682  12.961  15.756  1.00 16.35           O  
ATOM    241  CB  ILE A  29      41.937  11.654  16.737  1.00 24.69           C  
ATOM    242  CG1 ILE A  29      43.233  11.195  17.408  1.00 26.50           C  
ATOM    243  CG2 ILE A  29      41.887  11.056  15.327  1.00 21.90           C  
ATOM    244  CD1 ILE A  29      43.058  10.008  18.337  1.00 20.13           C  
ATOM    245  N   GLY A  30      40.712  14.938  15.460  1.00 14.79           N  
ATOM    246  CA  GLY A  30      39.581  15.472  14.732  1.00 12.92           C  
ATOM    247  C   GLY A  30      38.334  15.746  15.582  1.00 15.37           C  
ATOM    248  O   GLY A  30      37.205  15.716  15.097  1.00 20.15           O  
ATOM    249  N   HIS A  31      38.500  16.048  16.856  1.00 14.09           N  
ATOM    250  CA  HIS A  31      37.325  16.340  17.664  1.00 10.03           C  
ATOM    251  C   HIS A  31      36.956  17.811  17.550  1.00 17.19           C  
ATOM    252  O   HIS A  31      37.635  18.676  18.149  1.00 17.35           O  
ATOM    253  CB  HIS A  31      37.580  15.965  19.155  1.00  9.72           C  
ATOM    254  CG  HIS A  31      36.362  16.220  19.988  1.00 16.25           C  
ATOM    255  ND1 HIS A  31      35.281  15.352  19.953  1.00 22.15           N  
ATOM    256  CD2 HIS A  31      36.036  17.264  20.821  1.00 23.02           C  
ATOM    257  CE1 HIS A  31      34.335  15.868  20.745  1.00 18.36           C  
ATOM    258  NE2 HIS A  31      34.752  17.022  21.283  1.00 20.39           N  
ATOM    259  N   LEU A  32      35.888  18.123  16.786  1.00 19.89           N  
ATOM    260  CA  LEU A  32      35.434  19.506  16.649  1.00 22.81           C  
ATOM    261  C   LEU A  32      34.989  20.052  18.006  1.00 21.28           C  
ATOM    262  O   LEU A  32      34.230  19.452  18.772  1.00 18.93           O  
ATOM    263  CB  LEU A  32      34.317  19.631  15.603  1.00 28.12           C  
ATOM    264  CG  LEU A  32      33.757  21.065  15.455  1.00 40.81           C  
ATOM    265  CD1 LEU A  32      34.829  22.054  15.001  1.00 27.79           C  
ATOM    266  CD2 LEU A  32      32.642  21.081  14.421  1.00 41.16           C  
ATOM    267  N   LEU A  33      35.475  21.192  18.349  1.00 21.56           N  
ATOM    268  CA  LEU A  33      35.078  21.729  19.619  1.00 19.83           C  
ATOM    269  C   LEU A  33      33.908  22.714  19.478  1.00 29.31           C  
ATOM    270  O   LEU A  33      32.944  22.651  20.239  1.00 22.70           O  
ATOM    271  CB  LEU A  33      36.262  22.444  20.297  1.00 22.07           C  
ATOM    272  CG  LEU A  33      37.287  21.510  20.900  1.00 26.04           C  
ATOM    273  CD1 LEU A  33      38.456  22.373  21.319  1.00 19.93           C  
ATOM    274  CD2 LEU A  33      36.692  20.792  22.117  1.00 13.61           C  
ATOM    275  N   THR A  34      34.030  23.648  18.517  1.00 17.91           N  
ATOM    276  CA  THR A  34      33.040  24.694  18.281  1.00 36.94           C  
ATOM    277  C   THR A  34      33.277  25.379  16.960  1.00 38.95           C  
ATOM    278  O   THR A  34      34.439  25.521  16.556  1.00 26.47           O  
ATOM    279  CB  THR A  34      33.109  25.828  19.362  1.00 38.53           C  
ATOM    280  OG1 THR A  34      32.139  26.835  19.135  1.00 32.13           O  
ATOM    281  CG2 THR A  34      34.479  26.487  19.449  1.00 25.22           C  
ATOM    282  N   LYS A  35      32.178  25.840  16.329  1.00 21.03           N  
ATOM    283  CA  LYS A  35      32.312  26.618  15.115  1.00 42.71           C  
ATOM    284  C   LYS A  35      32.464  28.109  15.399  1.00 49.58           C  
ATOM    285  O   LYS A  35      32.635  28.890  14.480  1.00 44.84           O  
ATOM    286  CB  LYS A  35      31.247  26.369  14.100  1.00 27.30           C  
ATOM    287  CG  LYS A  35      31.270  24.915  13.693  1.00 38.85           C  
ATOM    288  CD  LYS A  35      30.196  24.606  12.682  1.00 33.63           C  
ATOM    289  CE  LYS A  35      30.044  23.119  12.477  1.00 44.83           C  
ATOM    290  NZ  LYS A  35      29.871  22.743  11.072  1.00 99.38           N  
ATOM    291  N   SER A  36      32.423  28.491  16.673  1.00 47.90           N  
ATOM    292  CA  SER A  36      32.586  29.877  17.098  1.00 50.36           C  
ATOM    293  C   SER A  36      34.039  30.342  16.961  1.00 48.50           C  
ATOM    294  O   SER A  36      34.984  29.576  17.201  1.00 29.10           O  
ATOM    295  CB  SER A  36      32.103  30.099  18.525  1.00 46.16           C  
ATOM    296  OG  SER A  36      33.055  30.878  19.233  1.00 86.49           O  
ATOM    297  N   PRO A  37      34.228  31.625  16.606  1.00 52.43           N  
ATOM    298  CA  PRO A  37      35.561  32.190  16.409  1.00 37.83           C  
ATOM    299  C   PRO A  37      36.364  32.379  17.683  1.00 37.68           C  
ATOM    300  O   PRO A  37      37.572  32.627  17.658  1.00 68.51           O  
ATOM    301  CB  PRO A  37      35.334  33.516  15.704  1.00 45.72           C  
ATOM    302  CG  PRO A  37      33.953  33.444  15.089  1.00 54.11           C  
ATOM    303  CD  PRO A  37      33.194  32.404  15.886  1.00 29.50           C  
ATOM    304  N   SER A  38      35.682  32.213  18.804  1.00 50.22           N  
ATOM    305  CA  SER A  38      36.277  32.436  20.095  1.00 33.09           C  
ATOM    306  C   SER A  38      37.081  31.302  20.652  1.00 31.69           C  
ATOM    307  O   SER A  38      36.573  30.200  20.873  1.00 33.48           O  
ATOM    308  CB  SER A  38      35.270  32.944  21.124  1.00 36.81           C  
ATOM    309  OG  SER A  38      35.885  33.091  22.394  1.00 38.78           O  
ATOM    310  N   LEU A  39      38.329  31.628  20.942  1.00 25.77           N  
ATOM    311  CA  LEU A  39      39.195  30.653  21.518  1.00 25.84           C  
ATOM    312  C   LEU A  39      38.731  30.365  22.925  1.00 37.88           C  
ATOM    313  O   LEU A  39      38.994  29.321  23.525  1.00 27.95           O  
ATOM    314  CB  LEU A  39      40.692  31.019  21.415  1.00 29.02           C  
ATOM    315  CG  LEU A  39      41.546  30.011  22.155  1.00 51.86           C  
ATOM    316  CD1 LEU A  39      41.522  28.669  21.431  1.00 26.75           C  
ATOM    317  CD2 LEU A  39      42.957  30.533  22.241  1.00 30.96           C  
ATOM    318  N   ASN A  40      37.971  31.285  23.453  1.00 32.37           N  
ATOM    319  CA  ASN A  40      37.485  31.045  24.785  1.00 34.00           C  
ATOM    320  C   ASN A  40      36.283  30.156  24.761  1.00 20.82           C  
ATOM    321  O   ASN A  40      36.131  29.335  25.647  1.00 25.78           O  
ATOM    322  CB  ASN A  40      37.231  32.319  25.582  1.00 58.62           C  
ATOM    323  CG  ASN A  40      38.480  33.154  25.624  1.00 97.93           C  
ATOM    324  OD1 ASN A  40      39.393  32.885  26.418  1.00 63.93           O  
ATOM    325  ND2 ASN A  40      38.531  34.143  24.736  1.00100.00           N  
ATOM    326  N   ALA A  41      35.412  30.331  23.766  1.00 22.83           N  
ATOM    327  CA  ALA A  41      34.272  29.446  23.669  1.00 28.43           C  
ATOM    328  C   ALA A  41      34.800  28.004  23.476  1.00 89.67           C  
ATOM    329  O   ALA A  41      34.274  27.058  24.044  1.00 26.13           O  
ATOM    330  CB  ALA A  41      33.282  29.886  22.599  1.00 20.01           C  
ATOM    331  N   ALA A  42      35.910  27.861  22.712  1.00 21.80           N  
ATOM    332  CA  ALA A  42      36.626  26.587  22.450  1.00 25.69           C  
ATOM    333  C   ALA A  42      37.225  26.018  23.713  1.00 21.72           C  
ATOM    334  O   ALA A  42      37.108  24.814  23.991  1.00 26.66           O  
ATOM    335  CB  ALA A  42      37.766  26.725  21.451  1.00 26.28           C  
ATOM    336  N   LYS A  43      37.876  26.873  24.488  1.00 20.78           N  
ATOM    337  CA  LYS A  43      38.448  26.396  25.745  1.00 26.55           C  
ATOM    338  C   LYS A  43      37.367  25.885  26.725  1.00 18.43           C  
ATOM    339  O   LYS A  43      37.536  24.888  27.418  1.00 22.57           O  
ATOM    340  CB  LYS A  43      39.358  27.415  26.401  1.00 29.30           C  
ATOM    341  CG  LYS A  43      40.817  27.310  25.975  1.00 32.53           C  
ATOM    342  CD  LYS A  43      41.658  28.449  26.537  1.00 39.07           C  
ATOM    343  CE  LYS A  43      43.132  28.368  26.191  1.00 70.19           C  
ATOM    344  NZ  LYS A  43      43.999  28.709  27.328  1.00100.00           N  
ATOM    345  N   SER A  44      36.232  26.573  26.760  1.00 25.21           N  
ATOM    346  CA  SER A  44      35.084  26.220  27.588  1.00 40.39           C  
ATOM    347  C   SER A  44      34.493  24.831  27.227  1.00 25.10           C  
ATOM    348  O   SER A  44      34.221  24.015  28.094  1.00 25.06           O  
ATOM    349  CB  SER A  44      34.020  27.309  27.465  1.00 24.69           C  
ATOM    350  OG  SER A  44      33.580  27.696  28.747  1.00 55.07           O  
ATOM    351  N   GLU A  45      34.276  24.599  25.934  1.00 20.29           N  
ATOM    352  CA  GLU A  45      33.776  23.354  25.398  1.00 20.75           C  
ATOM    353  C   GLU A  45      34.770  22.253  25.727  1.00 21.77           C  
ATOM    354  O   GLU A  45      34.390  21.147  26.109  1.00 25.55           O  
ATOM    355  CB  GLU A  45      33.651  23.425  23.864  1.00 17.93           C  
ATOM    356  CG  GLU A  45      32.470  24.292  23.431  1.00 20.42           C  
ATOM    357  CD  GLU A  45      31.171  23.690  23.915  1.00 25.25           C  
ATOM    358  OE1 GLU A  45      30.924  22.504  23.847  1.00 33.86           O  
ATOM    359  OE2 GLU A  45      30.325  24.557  24.405  1.00 34.26           O  
ATOM    360  N   LEU A  46      36.055  22.574  25.586  1.00 18.51           N  
ATOM    361  CA  LEU A  46      37.090  21.624  25.898  1.00 23.52           C  
ATOM    362  C   LEU A  46      37.029  21.097  27.350  1.00 27.76           C  
ATOM    363  O   LEU A  46      37.085  19.895  27.625  1.00 24.47           O  
ATOM    364  CB  LEU A  46      38.510  22.141  25.543  1.00 21.42           C  
ATOM    365  CG  LEU A  46      39.572  21.072  25.814  1.00 20.93           C  
ATOM    366  CD1 LEU A  46      39.228  19.800  25.053  1.00 20.95           C  
ATOM    367  CD2 LEU A  46      40.957  21.569  25.406  1.00 20.18           C  
ATOM    368  N   ASP A  47      36.932  22.015  28.302  1.00 29.27           N  
ATOM    369  CA  ASP A  47      36.889  21.663  29.720  1.00 22.28           C  
ATOM    370  C   ASP A  47      35.665  20.848  30.051  1.00 24.61           C  
ATOM    371  O   ASP A  47      35.710  19.943  30.884  1.00 24.60           O  
ATOM    372  CB  ASP A  47      36.925  22.908  30.620  1.00 27.92           C  
ATOM    373  CG  ASP A  47      38.241  23.645  30.611  1.00 28.35           C  
ATOM    374  OD1 ASP A  47      39.335  23.146  30.311  1.00 29.37           O  
ATOM    375  OD2 ASP A  47      38.067  24.873  30.998  1.00 31.50           O  
ATOM    376  N   LYS A  48      34.576  21.227  29.395  1.00 15.93           N  
ATOM    377  CA  LYS A  48      33.285  20.550  29.520  1.00 22.70           C  
ATOM    378  C   LYS A  48      33.396  19.088  29.003  1.00 14.56           C  
ATOM    379  O   LYS A  48      32.939  18.139  29.617  1.00 19.71           O  
ATOM    380  CB  LYS A  48      32.239  21.340  28.733  1.00 12.69           C  
ATOM    381  CG  LYS A  48      30.892  20.660  28.585  1.00 24.55           C  
ATOM    382  CD  LYS A  48      29.732  21.615  28.309  1.00 24.51           C  
ATOM    383  CE  LYS A  48      29.749  22.290  26.959  1.00 15.73           C  
ATOM    384  NZ  LYS A  48      29.317  21.472  25.854  1.00 18.48           N  
ATOM    385  N   ALA A  49      34.054  18.913  27.864  1.00 27.07           N  
ATOM    386  CA  ALA A  49      34.248  17.605  27.284  1.00 31.80           C  
ATOM    387  C   ALA A  49      35.126  16.664  28.136  1.00 20.96           C  
ATOM    388  O   ALA A  49      34.794  15.500  28.287  1.00 21.01           O  
ATOM    389  CB  ALA A  49      34.713  17.723  25.838  1.00 19.52           C  
ATOM    390  N   ILE A  50      36.227  17.190  28.685  1.00 21.91           N  
ATOM    391  CA  ILE A  50      37.199  16.469  29.513  1.00 19.70           C  
ATOM    392  C   ILE A  50      36.819  16.340  31.004  1.00 19.90           C  
ATOM    393  O   ILE A  50      37.227  15.393  31.705  1.00 26.50           O  
ATOM    394  CB  ILE A  50      38.600  17.109  29.351  1.00 35.09           C  
ATOM    395  CG1 ILE A  50      38.955  17.207  27.868  1.00 46.51           C  
ATOM    396  CG2 ILE A  50      39.718  16.391  30.133  1.00 19.09           C  
ATOM    397  CD1 ILE A  50      38.855  15.866  27.138  1.00 35.36           C  
ATOM    398  N   GLY A  51      36.053  17.287  31.510  1.00 20.52           N  
ATOM    399  CA  GLY A  51      35.695  17.205  32.915  1.00 21.28           C  
ATOM    400  C   GLY A  51      36.795  17.770  33.821  1.00 33.03           C  
ATOM    401  O   GLY A  51      36.936  17.396  34.980  1.00 32.95           O  
ATOM    402  N   ARG A  52      37.587  18.690  33.271  1.00 33.13           N  
ATOM    403  CA  ARG A  52      38.636  19.347  34.024  1.00 25.82           C  
ATOM    404  C   ARG A  52      39.076  20.636  33.358  1.00 51.55           C  
ATOM    405  O   ARG A  52      38.734  20.916  32.204  1.00 31.97           O  
ATOM    406  CB  ARG A  52      39.814  18.431  34.334  1.00 28.82           C  
ATOM    407  CG  ARG A  52      40.896  18.459  33.274  1.00 26.94           C  
ATOM    408  CD  ARG A  52      41.748  17.227  33.345  1.00 29.29           C  
ATOM    409  NE  ARG A  52      42.691  17.129  32.250  1.00 32.97           N  
ATOM    410  CZ  ARG A  52      43.556  18.061  31.914  1.00 29.41           C  
ATOM    411  NH1 ARG A  52      43.638  19.216  32.571  1.00 38.68           N  
ATOM    412  NH2 ARG A  52      44.355  17.819  30.883  1.00 31.58           N  
ATOM    413  N   ASN A  53      39.804  21.421  34.128  1.00 31.25           N  
ATOM    414  CA  ASN A  53      40.349  22.665  33.671  1.00 37.47           C  
ATOM    415  C   ASN A  53      41.596  22.340  32.886  1.00 22.22           C  
ATOM    416  O   ASN A  53      42.597  21.903  33.433  1.00 35.57           O  
ATOM    417  CB  ASN A  53      40.617  23.582  34.865  1.00 41.62           C  
ATOM    418  CG  ASN A  53      39.833  24.843  34.640  1.00100.00           C  
ATOM    419  OD1 ASN A  53      38.642  24.918  34.983  1.00100.00           O  
ATOM    420  ND2 ASN A  53      40.473  25.794  33.958  1.00 48.69           N  
ATOM    421  N   THR A  54      41.530  22.450  31.581  1.00 30.66           N  
ATOM    422  CA  THR A  54      42.673  21.993  30.811  1.00 25.09           C  
ATOM    423  C   THR A  54      43.569  23.059  30.256  1.00 42.51           C  
ATOM    424  O   THR A  54      44.620  22.722  29.726  1.00 44.03           O  
ATOM    425  CB  THR A  54      42.194  21.203  29.582  1.00 36.19           C  
ATOM    426  OG1 THR A  54      41.544  22.104  28.694  1.00 31.34           O  
ATOM    427  CG2 THR A  54      41.248  20.076  29.976  1.00 30.92           C  
ATOM    428  N   ASN A  55      43.132  24.318  30.282  1.00 29.82           N  
ATOM    429  CA  ASN A  55      43.930  25.369  29.703  1.00 53.27           C  
ATOM    430  C   ASN A  55      44.266  25.125  28.211  1.00 44.53           C  
ATOM    431  O   ASN A  55      45.277  25.624  27.717  1.00 52.95           O  
ATOM    432  CB  ASN A  55      45.198  25.710  30.548  1.00 38.01           C  
ATOM    433  CG  ASN A  55      45.640  27.168  30.429  1.00 81.69           C  
ATOM    434  OD1 ASN A  55      44.880  28.050  29.972  1.00 47.75           O  
ATOM    435  ND2 ASN A  55      46.881  27.425  30.834  1.00 85.41           N  
ATOM    436  N   GLY A  56      43.444  24.368  27.476  1.00 25.34           N  
ATOM    437  CA  GLY A  56      43.688  24.140  26.043  1.00 20.76           C  
ATOM    438  C   GLY A  56      44.608  22.979  25.690  1.00 20.63           C  
ATOM    439  O   GLY A  56      44.972  22.760  24.530  1.00 32.68           O  
ATOM    440  N   VAL A  57      44.985  22.200  26.675  1.00 28.75           N  
ATOM    441  CA  VAL A  57      45.865  21.085  26.397  1.00 15.36           C  
ATOM    442  C   VAL A  57      45.385  19.792  27.066  1.00 20.87           C  
ATOM    443  O   VAL A  57      44.961  19.806  28.208  1.00 25.39           O  
ATOM    444  CB  VAL A  57      47.206  21.444  26.951  1.00 37.48           C  
ATOM    445  CG1 VAL A  57      48.165  20.279  26.722  1.00 23.75           C  
ATOM    446  CG2 VAL A  57      47.664  22.721  26.263  1.00 46.99           C  
ATOM    447  N   ILE A  58      45.460  18.674  26.351  1.00 27.01           N  
ATOM    448  CA  ILE A  58      45.013  17.386  26.861  1.00 19.99           C  
ATOM    449  C   ILE A  58      46.117  16.352  26.671  1.00 32.03           C  
ATOM    450  O   ILE A  58      47.082  16.572  25.940  1.00 25.57           O  
ATOM    451  CB  ILE A  58      43.731  16.917  26.122  1.00 21.33           C  
ATOM    452  CG1 ILE A  58      44.013  16.726  24.625  1.00 21.96           C  
ATOM    453  CG2 ILE A  58      42.550  17.893  26.282  1.00 21.95           C  
ATOM    454  CD1 ILE A  58      42.897  15.960  23.911  1.00 20.38           C  
ATOM    455  N   THR A  59      45.971  15.204  27.318  1.00 19.66           N  
ATOM    456  CA  THR A  59      46.924  14.139  27.175  1.00 18.15           C  
ATOM    457  C   THR A  59      46.426  13.207  26.070  1.00 25.44           C  
ATOM    458  O   THR A  59      45.252  13.275  25.695  1.00 24.72           O  
ATOM    459  CB  THR A  59      46.935  13.303  28.468  1.00 41.91           C  
ATOM    460  OG1 THR A  59      45.683  12.658  28.549  1.00 26.38           O  
ATOM    461  CG2 THR A  59      47.140  14.178  29.698  1.00 32.89           C  
ATOM    462  N   LYS A  60      47.312  12.304  25.627  1.00 31.20           N  
ATOM    463  CA  LYS A  60      47.044  11.279  24.624  1.00 21.91           C  
ATOM    464  C   LYS A  60      45.853  10.413  24.985  1.00 22.33           C  
ATOM    465  O   LYS A  60      45.000  10.126  24.149  1.00 22.87           O  
ATOM    466  CB  LYS A  60      48.264  10.375  24.418  1.00 25.17           C  
ATOM    467  CG  LYS A  60      48.134   9.381  23.263  1.00 61.96           C  
ATOM    468  CD  LYS A  60      49.373   9.367  22.372  1.00 56.89           C  
ATOM    469  CE  LYS A  60      49.392   8.286  21.299  1.00100.00           C  
ATOM    470  NZ  LYS A  60      50.302   8.600  20.186  1.00 89.03           N  
ATOM    471  N   ASP A  61      45.798   9.985  26.257  1.00 22.94           N  
ATOM    472  CA  ASP A  61      44.692   9.162  26.739  1.00 22.71           C  
ATOM    473  C   ASP A  61      43.351   9.879  26.573  1.00 19.66           C  
ATOM    474  O   ASP A  61      42.364   9.257  26.170  1.00 17.33           O  
ATOM    475  CB  ASP A  61      44.860   8.772  28.218  1.00 23.74           C  
ATOM    476  CG  ASP A  61      46.010   7.850  28.507  1.00 64.79           C  
ATOM    477  OD1 ASP A  61      46.549   7.332  27.429  1.00 82.49           O  
ATOM    478  OD2 ASP A  61      46.395   7.611  29.640  1.00100.00           O  
ATOM    479  N   GLU A  62      43.329  11.180  26.959  1.00 22.30           N  
ATOM    480  CA  GLU A  62      42.158  12.046  26.850  1.00 14.66           C  
ATOM    481  C   GLU A  62      41.762  12.172  25.401  1.00 20.02           C  
ATOM    482  O   GLU A  62      40.598  12.098  25.053  1.00 22.69           O  
ATOM    483  CB  GLU A  62      42.462  13.410  27.433  1.00 14.95           C  
ATOM    484  CG  GLU A  62      42.434  13.304  28.964  1.00 16.28           C  
ATOM    485  CD  GLU A  62      42.845  14.575  29.635  1.00 25.29           C  
ATOM    486  OE1 GLU A  62      43.515  15.428  29.091  1.00 24.53           O  
ATOM    487  OE2 GLU A  62      42.401  14.664  30.851  1.00 25.80           O  
ATOM    488  N   ALA A  63      42.773  12.281  24.542  1.00 19.88           N  
ATOM    489  CA  ALA A  63      42.526  12.356  23.118  1.00 20.78           C  
ATOM    490  C   ALA A  63      41.857  11.089  22.591  1.00 19.02           C  
ATOM    491  O   ALA A  63      40.894  11.136  21.789  1.00 20.98           O  
ATOM    492  CB  ALA A  63      43.825  12.623  22.372  1.00 19.53           C  
ATOM    493  N   GLU A  64      42.398   9.951  23.037  1.00 15.76           N  
ATOM    494  CA  GLU A  64      41.887   8.665  22.632  1.00 11.48           C  
ATOM    495  C   GLU A  64      40.507   8.411  23.140  1.00 14.74           C  
ATOM    496  O   GLU A  64      39.676   7.792  22.457  1.00 17.41           O  
ATOM    497  CB  GLU A  64      42.872   7.539  22.941  1.00 21.49           C  
ATOM    498  CG  GLU A  64      43.980   7.577  21.875  1.00 27.26           C  
ATOM    499  CD  GLU A  64      45.236   6.865  22.272  1.00 33.61           C  
ATOM    500  OE1 GLU A  64      45.352   6.259  23.329  1.00 89.79           O  
ATOM    501  OE2 GLU A  64      46.181   6.972  21.361  1.00 71.20           O  
ATOM    502  N   LYS A  65      40.257   8.925  24.335  1.00 15.72           N  
ATOM    503  CA  LYS A  65      38.937   8.763  24.887  1.00 19.29           C  
ATOM    504  C   LYS A  65      37.887   9.505  24.061  1.00 17.36           C  
ATOM    505  O   LYS A  65      36.848   8.931  23.711  1.00 19.52           O  
ATOM    506  CB  LYS A  65      38.853   9.156  26.322  1.00 21.86           C  
ATOM    507  CG  LYS A  65      37.511   8.710  26.824  1.00 40.49           C  
ATOM    508  CD  LYS A  65      37.406   8.658  28.318  1.00 81.41           C  
ATOM    509  CE  LYS A  65      35.980   8.342  28.699  1.00 98.24           C  
ATOM    510  NZ  LYS A  65      35.774   8.349  30.144  1.00 56.20           N  
ATOM    511  N   LEU A  66      38.187  10.777  23.709  1.00 25.06           N  
ATOM    512  CA  LEU A  66      37.290  11.565  22.859  1.00 11.34           C  
ATOM    513  C   LEU A  66      37.071  10.830  21.542  1.00 13.54           C  
ATOM    514  O   LEU A  66      35.946  10.688  21.066  1.00 13.64           O  
ATOM    515  CB  LEU A  66      37.774  13.021  22.537  1.00 11.67           C  
ATOM    516  CG  LEU A  66      37.863  13.971  23.732  1.00 23.23           C  
ATOM    517  CD1 LEU A  66      38.558  15.272  23.302  1.00 14.38           C  
ATOM    518  CD2 LEU A  66      36.472  14.255  24.300  1.00 20.69           C  
ATOM    519  N   PHE A  67      38.183  10.336  20.980  1.00 15.25           N  
ATOM    520  CA  PHE A  67      38.165   9.593  19.743  1.00 12.89           C  
ATOM    521  C   PHE A  67      37.243   8.383  19.848  1.00 14.63           C  
ATOM    522  O   PHE A  67      36.429   8.189  18.968  1.00 15.21           O  
ATOM    523  CB  PHE A  67      39.584   9.194  19.348  1.00 14.91           C  
ATOM    524  CG  PHE A  67      39.746   8.556  17.973  1.00 21.80           C  
ATOM    525  CD1 PHE A  67      39.008   9.013  16.880  1.00 18.34           C  
ATOM    526  CD2 PHE A  67      40.678   7.536  17.777  1.00 12.01           C  
ATOM    527  CE1 PHE A  67      39.171   8.487  15.598  1.00 18.08           C  
ATOM    528  CE2 PHE A  67      40.888   7.026  16.501  1.00 18.96           C  
ATOM    529  CZ  PHE A  67      40.128   7.488  15.421  1.00 13.66           C  
ATOM    530  N   ASN A  68      37.361   7.582  20.926  1.00 16.35           N  
ATOM    531  CA  ASN A  68      36.483   6.427  21.106  1.00 15.02           C  
ATOM    532  C   ASN A  68      35.012   6.838  21.128  1.00 20.87           C  
ATOM    533  O   ASN A  68      34.126   6.202  20.557  1.00 24.21           O  
ATOM    534  CB  ASN A  68      36.785   5.659  22.406  1.00 23.46           C  
ATOM    535  CG  ASN A  68      37.962   4.718  22.241  1.00 49.91           C  
ATOM    536  OD1 ASN A  68      38.084   4.050  21.221  1.00 32.79           O  
ATOM    537  ND2 ASN A  68      38.856   4.690  23.219  1.00 29.67           N  
ATOM    538  N   GLN A  69      34.721   7.915  21.821  1.00 12.87           N  
ATOM    539  CA  GLN A  69      33.342   8.387  21.871  1.00 12.55           C  
ATOM    540  C   GLN A  69      32.809   8.834  20.532  1.00 13.93           C  
ATOM    541  O   GLN A  69      31.649   8.630  20.209  1.00 17.87           O  
ATOM    542  CB  GLN A  69      33.238   9.591  22.791  1.00 17.30           C  
ATOM    543  CG  GLN A  69      33.541   9.156  24.227  1.00 19.29           C  
ATOM    544  CD  GLN A  69      33.663  10.323  25.198  1.00 43.25           C  
ATOM    545  OE1 GLN A  69      33.856  10.111  26.382  1.00 23.56           O  
ATOM    546  NE2 GLN A  69      33.547  11.563  24.722  1.00 16.75           N  
ATOM    547  N   ASP A  70      33.660   9.531  19.773  1.00 15.39           N  
ATOM    548  CA  ASP A  70      33.254  10.071  18.486  1.00 17.43           C  
ATOM    549  C   ASP A  70      32.976   9.019  17.419  1.00 18.58           C  
ATOM    550  O   ASP A  70      32.090   9.204  16.582  1.00 14.46           O  
ATOM    551  CB  ASP A  70      34.256  11.127  17.963  1.00 11.74           C  
ATOM    552  CG  ASP A  70      34.279  12.393  18.777  1.00 15.89           C  
ATOM    553  OD1 ASP A  70      33.414  12.722  19.558  1.00 20.66           O  
ATOM    554  OD2 ASP A  70      35.346  13.093  18.566  1.00 15.16           O  
ATOM    555  N   VAL A  71      33.751   7.920  17.421  1.00 18.50           N  
ATOM    556  CA  VAL A  71      33.559   6.842  16.433  1.00 19.24           C  
ATOM    557  C   VAL A  71      32.224   6.183  16.721  1.00 14.55           C  
ATOM    558  O   VAL A  71      31.362   6.030  15.854  1.00 17.79           O  
ATOM    559  CB  VAL A  71      34.693   5.816  16.417  1.00 16.55           C  
ATOM    560  CG1 VAL A  71      34.277   4.599  15.608  1.00 17.29           C  
ATOM    561  CG2 VAL A  71      35.963   6.413  15.825  1.00 12.89           C  
ATOM    562  N   ASP A  72      32.038   5.885  17.991  1.00 14.93           N  
ATOM    563  CA  ASP A  72      30.796   5.316  18.498  1.00 18.54           C  
ATOM    564  C   ASP A  72      29.565   6.156  18.133  1.00 21.72           C  
ATOM    565  O   ASP A  72      28.571   5.695  17.570  1.00 19.49           O  
ATOM    566  CB  ASP A  72      30.913   5.172  20.012  1.00 14.19           C  
ATOM    567  CG  ASP A  72      29.947   4.152  20.527  1.00 38.77           C  
ATOM    568  OD1 ASP A  72      29.894   3.090  19.780  1.00 74.99           O  
ATOM    569  OD2 ASP A  72      29.276   4.307  21.509  1.00 33.41           O  
ATOM    570  N   ALA A  73      29.641   7.425  18.452  1.00 22.32           N  
ATOM    571  CA  ALA A  73      28.584   8.341  18.127  1.00 25.72           C  
ATOM    572  C   ALA A  73      28.370   8.335  16.622  1.00 27.29           C  
ATOM    573  O   ALA A  73      27.235   8.395  16.159  1.00 25.78           O  
ATOM    574  CB  ALA A  73      28.968   9.741  18.570  1.00 25.35           C  
ATOM    575  N   ALA A  74      29.466   8.279  15.840  1.00 19.35           N  
ATOM    576  CA  ALA A  74      29.320   8.267  14.373  1.00 21.41           C  
ATOM    577  C   ALA A  74      28.511   7.049  13.908  1.00 26.71           C  
ATOM    578  O   ALA A  74      27.567   7.147  13.138  1.00 17.66           O  
ATOM    579  CB  ALA A  74      30.648   8.345  13.644  1.00 15.18           C  
ATOM    580  N   VAL A  75      28.875   5.879  14.397  1.00 18.52           N  
ATOM    581  CA  VAL A  75      28.157   4.662  14.048  1.00 34.76           C  
ATOM    582  C   VAL A  75      26.642   4.742  14.399  1.00 29.52           C  
ATOM    583  O   VAL A  75      25.753   4.466  13.557  1.00 26.22           O  
ATOM    584  CB  VAL A  75      28.842   3.395  14.609  1.00 26.57           C  
ATOM    585  CG1 VAL A  75      28.074   2.140  14.153  1.00 23.01           C  
ATOM    586  CG2 VAL A  75      30.289   3.328  14.116  1.00 22.48           C  
ATOM    587  N   ARG A  76      26.365   5.158  15.646  1.00 26.93           N  
ATOM    588  CA  ARG A  76      25.011   5.300  16.159  1.00 31.57           C  
ATOM    589  C   ARG A  76      24.175   6.325  15.344  1.00 29.12           C  
ATOM    590  O   ARG A  76      22.994   6.130  15.042  1.00 37.88           O  
ATOM    591  CB  ARG A  76      25.003   5.395  17.697  1.00 13.21           C  
ATOM    592  CG  ARG A  76      25.368   4.057  18.370  1.00 34.02           C  
ATOM    593  CD  ARG A  76      25.426   4.092  19.916  1.00 45.67           C  
ATOM    594  NE  ARG A  76      26.562   4.843  20.421  1.00 88.90           N  
ATOM    595  CZ  ARG A  76      26.507   6.136  20.730  1.00100.00           C  
ATOM    596  NH1 ARG A  76      25.382   6.837  20.600  1.00100.00           N  
ATOM    597  NH2 ARG A  76      27.603   6.761  21.166  1.00 50.79           N  
ATOM    598  N   GLY A  77      24.813   7.402  14.883  1.00 18.81           N  
ATOM    599  CA  GLY A  77      24.114   8.359  14.038  1.00 25.66           C  
ATOM    600  C   GLY A  77      23.700   7.699  12.730  1.00 28.70           C  
ATOM    601  O   GLY A  77      22.611   7.888  12.241  1.00 27.63           O  
ATOM    602  N   ILE A  78      24.592   6.919  12.149  1.00 16.26           N  
ATOM    603  CA  ILE A  78      24.247   6.208  10.952  1.00 30.27           C  
ATOM    604  C   ILE A  78      23.085   5.254  11.256  1.00 24.09           C  
ATOM    605  O   ILE A  78      22.062   5.220  10.571  1.00 23.09           O  
ATOM    606  CB  ILE A  78      25.441   5.385  10.408  1.00 21.68           C  
ATOM    607  CG1 ILE A  78      26.455   6.266   9.661  1.00 17.75           C  
ATOM    608  CG2 ILE A  78      24.933   4.298   9.454  1.00 22.48           C  
ATOM    609  CD1 ILE A  78      27.809   5.544   9.534  1.00 21.24           C  
ATOM    610  N   LEU A  79      23.220   4.441  12.301  1.00 22.22           N  
ATOM    611  CA  LEU A  79      22.162   3.484  12.575  1.00 21.10           C  
ATOM    612  C   LEU A  79      20.792   4.068  12.870  1.00 35.05           C  
ATOM    613  O   LEU A  79      19.785   3.395  12.682  1.00 36.92           O  
ATOM    614  CB  LEU A  79      22.555   2.376  13.548  1.00 17.23           C  
ATOM    615  CG  LEU A  79      23.788   1.620  13.111  1.00 22.97           C  
ATOM    616  CD1 LEU A  79      24.184   0.732  14.271  1.00 19.01           C  
ATOM    617  CD2 LEU A  79      23.490   0.783  11.875  1.00 27.41           C  
ATOM    618  N   ARG A  80      20.764   5.317  13.340  1.00 28.53           N  
ATOM    619  CA  ARG A  80      19.538   6.046  13.698  1.00 24.66           C  
ATOM    620  C   ARG A  80      18.939   6.796  12.543  1.00 42.44           C  
ATOM    621  O   ARG A  80      17.824   7.289  12.623  1.00 35.45           O  
ATOM    622  CB  ARG A  80      19.870   7.145  14.687  1.00 37.22           C  
ATOM    623  CG  ARG A  80      19.987   6.650  16.096  1.00 54.10           C  
ATOM    624  CD  ARG A  80      19.717   7.757  17.104  1.00100.00           C  
ATOM    625  NE  ARG A  80      20.938   8.140  17.785  1.00100.00           N  
ATOM    626  CZ  ARG A  80      21.699   9.171  17.425  1.00100.00           C  
ATOM    627  NH1 ARG A  80      21.397   9.975  16.394  1.00 42.83           N  
ATOM    628  NH2 ARG A  80      22.801   9.385  18.120  1.00 48.12           N  
ATOM    629  N   ASN A  81      19.730   6.971  11.508  1.00 19.85           N  
ATOM    630  CA  ASN A  81      19.289   7.729  10.380  1.00 17.42           C  
ATOM    631  C   ASN A  81      18.554   6.892   9.329  1.00 56.20           C  
ATOM    632  O   ASN A  81      19.086   5.941   8.766  1.00 40.51           O  
ATOM    633  CB  ASN A  81      20.473   8.493   9.816  1.00 21.30           C  
ATOM    634  CG  ASN A  81      20.025   9.486   8.788  1.00 39.12           C  
ATOM    635  OD1 ASN A  81      19.372   9.114   7.815  1.00 41.85           O  
ATOM    636  ND2 ASN A  81      20.334  10.753   9.015  1.00 33.71           N  
ATOM    637  N   ALA A  82      17.299   7.239   9.068  1.00 27.37           N  
ATOM    638  CA  ALA A  82      16.503   6.468   8.115  1.00 29.47           C  
ATOM    639  C   ALA A  82      17.049   6.437   6.704  1.00 26.20           C  
ATOM    640  O   ALA A  82      16.814   5.493   5.975  1.00 35.59           O  
ATOM    641  CB  ALA A  82      15.034   6.840   8.143  1.00 25.93           C  
ATOM    642  N   LYS A  83      17.777   7.465   6.303  1.00 26.55           N  
ATOM    643  CA  LYS A  83      18.366   7.504   4.970  1.00 31.67           C  
ATOM    644  C   LYS A  83      19.706   6.788   4.898  1.00 24.49           C  
ATOM    645  O   LYS A  83      20.104   6.301   3.845  1.00 30.19           O  
ATOM    646  CB  LYS A  83      18.630   8.925   4.509  1.00 42.58           C  
ATOM    647  CG  LYS A  83      17.483   9.553   3.754  1.00 72.46           C  
ATOM    648  CD  LYS A  83      16.532  10.265   4.697  1.00100.00           C  
ATOM    649  CE  LYS A  83      15.575  11.195   3.968  1.00100.00           C  
ATOM    650  NZ  LYS A  83      15.547  10.980   2.507  1.00100.00           N  
ATOM    651  N   LEU A  84      20.444   6.781   6.002  1.00 28.42           N  
ATOM    652  CA  LEU A  84      21.778   6.189   6.000  1.00 32.20           C  
ATOM    653  C   LEU A  84      21.808   4.678   6.305  1.00 15.82           C  
ATOM    654  O   LEU A  84      22.561   3.919   5.712  1.00 24.82           O  
ATOM    655  CB  LEU A  84      22.736   6.946   6.960  1.00 17.77           C  
ATOM    656  CG  LEU A  84      22.937   8.420   6.623  1.00 26.26           C  
ATOM    657  CD1 LEU A  84      23.885   9.039   7.652  1.00 20.83           C  
ATOM    658  CD2 LEU A  84      23.552   8.536   5.237  1.00 22.71           C  
ATOM    659  N   LYS A  85      21.000   4.276   7.273  1.00 18.53           N  
ATOM    660  CA  LYS A  85      20.943   2.915   7.721  1.00 16.88           C  
ATOM    661  C   LYS A  85      20.847   1.816   6.660  1.00 16.55           C  
ATOM    662  O   LYS A  85      21.587   0.818   6.695  1.00 16.90           O  
ATOM    663  CB  LYS A  85      19.945   2.741   8.841  1.00 22.73           C  
ATOM    664  CG  LYS A  85      20.019   1.315   9.349  1.00 22.44           C  
ATOM    665  CD  LYS A  85      19.281   1.081  10.646  1.00 26.97           C  
ATOM    666  CE  LYS A  85      19.231  -0.393  10.967  1.00 28.52           C  
ATOM    667  NZ  LYS A  85      18.413  -1.099   9.986  1.00 51.85           N  
ATOM    668  N   PRO A  86      19.907   1.954   5.740  1.00 20.80           N  
ATOM    669  CA  PRO A  86      19.709   0.969   4.681  1.00 44.79           C  
ATOM    670  C   PRO A  86      20.944   0.846   3.802  1.00 21.99           C  
ATOM    671  O   PRO A  86      21.346  -0.250   3.443  1.00 19.98           O  
ATOM    672  CB  PRO A  86      18.498   1.426   3.856  1.00 30.45           C  
ATOM    673  CG  PRO A  86      17.882   2.611   4.606  1.00 40.06           C  
ATOM    674  CD  PRO A  86      18.851   2.997   5.724  1.00 23.35           C  
ATOM    675  N   VAL A  87      21.559   1.984   3.477  1.00 16.40           N  
ATOM    676  CA  VAL A  87      22.779   1.970   2.685  1.00 21.58           C  
ATOM    677  C   VAL A  87      23.918   1.259   3.429  1.00 15.70           C  
ATOM    678  O   VAL A  87      24.570   0.348   2.941  1.00 18.50           O  
ATOM    679  CB  VAL A  87      23.218   3.377   2.261  1.00 26.61           C  
ATOM    680  CG1 VAL A  87      24.347   3.243   1.235  1.00 17.57           C  
ATOM    681  CG2 VAL A  87      22.034   4.168   1.691  1.00 19.39           C  
ATOM    682  N   TYR A  88      24.139   1.675   4.660  1.00 11.72           N  
ATOM    683  CA  TYR A  88      25.151   1.117   5.524  1.00 17.40           C  
ATOM    684  C   TYR A  88      25.037  -0.417   5.685  1.00 27.45           C  
ATOM    685  O   TYR A  88      26.044  -1.148   5.632  1.00 22.16           O  
ATOM    686  CB  TYR A  88      25.041   1.855   6.891  1.00 13.28           C  
ATOM    687  CG  TYR A  88      26.129   1.464   7.843  1.00 21.29           C  
ATOM    688  CD1 TYR A  88      27.389   2.057   7.778  1.00 17.25           C  
ATOM    689  CD2 TYR A  88      25.917   0.475   8.804  1.00 22.51           C  
ATOM    690  CE1 TYR A  88      28.408   1.697   8.660  1.00 20.79           C  
ATOM    691  CE2 TYR A  88      26.922   0.110   9.700  1.00 43.16           C  
ATOM    692  CZ  TYR A  88      28.171   0.729   9.638  1.00 23.05           C  
ATOM    693  OH  TYR A  88      29.176   0.343  10.506  1.00 27.73           O  
ATOM    694  N   ASP A  89      23.782  -0.882   5.893  1.00 21.82           N  
ATOM    695  CA  ASP A  89      23.466  -2.311   6.083  1.00 13.88           C  
ATOM    696  C   ASP A  89      23.774  -3.073   4.843  1.00 18.43           C  
ATOM    697  O   ASP A  89      24.144  -4.220   4.905  1.00 17.43           O  
ATOM    698  CB  ASP A  89      21.984  -2.545   6.424  1.00 25.60           C  
ATOM    699  CG  ASP A  89      21.714  -2.291   7.869  1.00 24.51           C  
ATOM    700  OD1 ASP A  89      22.790  -2.075   8.562  1.00 23.23           O  
ATOM    701  OD2 ASP A  89      20.615  -2.281   8.329  1.00 28.70           O  
ATOM    702  N   SER A  90      23.623  -2.418   3.708  1.00 13.20           N  
ATOM    703  CA  SER A  90      23.911  -3.101   2.471  1.00 12.12           C  
ATOM    704  C   SER A  90      25.388  -3.315   2.208  1.00 15.48           C  
ATOM    705  O   SER A  90      25.780  -4.113   1.337  1.00 16.42           O  
ATOM    706  CB  SER A  90      23.274  -2.399   1.263  1.00 18.74           C  
ATOM    707  OG  SER A  90      24.033  -1.257   0.848  1.00 16.30           O  
ATOM    708  N   LEU A  91      26.234  -2.558   2.896  1.00 11.51           N  
ATOM    709  CA  LEU A  91      27.684  -2.597   2.589  1.00 14.46           C  
ATOM    710  C   LEU A  91      28.479  -3.692   3.236  1.00 21.75           C  
ATOM    711  O   LEU A  91      28.106  -4.174   4.306  1.00 16.67           O  
ATOM    712  CB  LEU A  91      28.358  -1.282   3.046  1.00 10.52           C  
ATOM    713  CG  LEU A  91      27.800  -0.013   2.373  1.00 18.70           C  
ATOM    714  CD1 LEU A  91      28.394   1.233   3.034  1.00 20.68           C  
ATOM    715  CD2 LEU A  91      28.225  -0.036   0.901  1.00 15.07           C  
ATOM    716  N   ASP A  92      29.638  -4.001   2.637  1.00 14.50           N  
ATOM    717  CA  ASP A  92      30.570  -4.929   3.263  1.00  9.63           C  
ATOM    718  C   ASP A  92      31.375  -4.180   4.365  1.00 20.30           C  
ATOM    719  O   ASP A  92      31.286  -2.973   4.519  1.00 14.77           O  
ATOM    720  CB  ASP A  92      31.570  -5.521   2.292  1.00 12.00           C  
ATOM    721  CG  ASP A  92      32.340  -4.436   1.614  1.00 25.31           C  
ATOM    722  OD1 ASP A  92      31.669  -3.914   0.623  1.00 17.16           O  
ATOM    723  OD2 ASP A  92      33.435  -4.058   1.970  1.00 15.88           O  
ATOM    724  N   ALA A  93      32.181  -4.898   5.124  1.00 16.69           N  
ATOM    725  CA  ALA A  93      32.938  -4.332   6.233  1.00 16.60           C  
ATOM    726  C   ALA A  93      33.950  -3.221   5.930  1.00 20.46           C  
ATOM    727  O   ALA A  93      34.065  -2.294   6.709  1.00 19.11           O  
ATOM    728  CB  ALA A  93      33.398  -5.361   7.267  1.00 25.58           C  
ATOM    729  N   VAL A  94      34.677  -3.316   4.827  1.00 14.58           N  
ATOM    730  CA  VAL A  94      35.621  -2.285   4.450  1.00 20.35           C  
ATOM    731  C   VAL A  94      34.865  -0.986   4.084  1.00 16.44           C  
ATOM    732  O   VAL A  94      35.141   0.098   4.592  1.00 18.04           O  
ATOM    733  CB  VAL A  94      36.591  -2.786   3.360  1.00 20.00           C  
ATOM    734  CG1 VAL A  94      37.584  -1.694   2.890  1.00 12.72           C  
ATOM    735  CG2 VAL A  94      37.391  -3.957   3.955  1.00 17.29           C  
ATOM    736  N   ARG A  95      33.877  -1.112   3.205  1.00 16.13           N  
ATOM    737  CA  ARG A  95      33.057   0.003   2.766  1.00 18.34           C  
ATOM    738  C   ARG A  95      32.322   0.629   3.917  1.00 16.69           C  
ATOM    739  O   ARG A  95      32.102   1.840   3.947  1.00 19.31           O  
ATOM    740  CB  ARG A  95      32.123  -0.360   1.611  1.00 10.71           C  
ATOM    741  CG  ARG A  95      32.908  -0.706   0.358  1.00  9.17           C  
ATOM    742  CD  ARG A  95      31.974  -1.064  -0.781  1.00 13.72           C  
ATOM    743  NE  ARG A  95      32.654  -1.163  -2.056  1.00 15.21           N  
ATOM    744  CZ  ARG A  95      33.124  -2.305  -2.552  1.00 15.67           C  
ATOM    745  NH1 ARG A  95      33.001  -3.467  -1.884  1.00 17.38           N  
ATOM    746  NH2 ARG A  95      33.754  -2.273  -3.733  1.00 16.81           N  
ATOM    747  N   ARG A  96      31.948  -0.180   4.899  1.00 15.75           N  
ATOM    748  CA  ARG A  96      31.299   0.408   6.066  1.00 17.82           C  
ATOM    749  C   ARG A  96      32.250   1.391   6.778  1.00 17.29           C  
ATOM    750  O   ARG A  96      31.824   2.415   7.297  1.00 16.30           O  
ATOM    751  CB  ARG A  96      30.787  -0.623   7.049  1.00 15.00           C  
ATOM    752  CG  ARG A  96      29.587  -1.370   6.531  1.00 15.25           C  
ATOM    753  CD  ARG A  96      29.034  -2.348   7.568  1.00 19.44           C  
ATOM    754  NE  ARG A  96      27.897  -3.095   7.023  1.00 24.12           N  
ATOM    755  CZ  ARG A  96      27.236  -4.058   7.634  1.00 36.07           C  
ATOM    756  NH1 ARG A  96      27.551  -4.415   8.855  1.00 27.73           N  
ATOM    757  NH2 ARG A  96      26.223  -4.669   7.000  1.00 19.51           N  
ATOM    758  N   ALA A  97      33.545   1.081   6.794  1.00 12.09           N  
ATOM    759  CA  ALA A  97      34.514   1.963   7.426  1.00 12.23           C  
ATOM    760  C   ALA A  97      34.568   3.295   6.640  1.00 10.15           C  
ATOM    761  O   ALA A  97      34.682   4.376   7.229  1.00 16.72           O  
ATOM    762  CB  ALA A  97      35.891   1.282   7.469  1.00  9.70           C  
ATOM    763  N   ALA A  98      34.470   3.211   5.299  1.00 12.70           N  
ATOM    764  CA  ALA A  98      34.469   4.430   4.496  1.00 11.80           C  
ATOM    765  C   ALA A  98      33.248   5.294   4.842  1.00 19.49           C  
ATOM    766  O   ALA A  98      33.316   6.531   4.864  1.00 16.39           O  
ATOM    767  CB  ALA A  98      34.543   4.153   2.990  1.00 10.43           C  
ATOM    768  N   ALA A  99      32.116   4.653   5.086  1.00 10.22           N  
ATOM    769  CA  ALA A  99      30.915   5.386   5.412  1.00 10.61           C  
ATOM    770  C   ALA A  99      31.067   6.087   6.733  1.00 11.60           C  
ATOM    771  O   ALA A  99      30.606   7.206   6.887  1.00 16.32           O  
ATOM    772  CB  ALA A  99      29.678   4.452   5.471  1.00 13.70           C  
ATOM    773  N   ILE A 100      31.671   5.403   7.686  1.00 12.58           N  
ATOM    774  CA  ILE A 100      31.858   5.948   9.025  1.00 10.80           C  
ATOM    775  C   ILE A 100      32.767   7.177   8.951  1.00 19.53           C  
ATOM    776  O   ILE A 100      32.554   8.215   9.608  1.00 18.59           O  
ATOM    777  CB  ILE A 100      32.380   4.905  10.032  1.00 15.60           C  
ATOM    778  CG1 ILE A 100      31.350   3.779  10.288  1.00 10.92           C  
ATOM    779  CG2 ILE A 100      32.754   5.593  11.335  1.00 13.67           C  
ATOM    780  CD1 ILE A 100      31.886   2.561  11.067  1.00 11.84           C  
ATOM    781  N   ASN A 101      33.778   7.051   8.100  1.00 14.84           N  
ATOM    782  CA  ASN A 101      34.745   8.113   7.898  1.00 11.62           C  
ATOM    783  C   ASN A 101      34.044   9.385   7.418  1.00 19.79           C  
ATOM    784  O   ASN A 101      34.222  10.458   7.973  1.00 18.73           O  
ATOM    785  CB  ASN A 101      35.823   7.605   6.927  1.00 10.84           C  
ATOM    786  CG  ASN A 101      37.050   8.474   6.866  1.00 15.63           C  
ATOM    787  OD1 ASN A 101      36.928   9.678   6.759  1.00 18.55           O  
ATOM    788  ND2 ASN A 101      38.217   7.871   6.845  1.00 12.12           N  
ATOM    789  N   MET A 102      33.207   9.269   6.408  1.00 11.67           N  
ATOM    790  CA  MET A 102      32.482  10.437   5.912  1.00 15.76           C  
ATOM    791  C   MET A 102      31.652  11.107   7.007  1.00 16.45           C  
ATOM    792  O   MET A 102      31.627  12.325   7.138  1.00 15.82           O  
ATOM    793  CB  MET A 102      31.493  10.044   4.783  1.00 20.97           C  
ATOM    794  CG  MET A 102      32.186   9.795   3.473  1.00 21.80           C  
ATOM    795  SD  MET A 102      31.029   9.536   2.114  1.00 24.03           S  
ATOM    796  CE  MET A 102      30.616  11.266   1.757  1.00 20.46           C  
ATOM    797  N   VAL A 103      30.911  10.279   7.770  1.00 15.38           N  
ATOM    798  CA  VAL A 103      30.050  10.805   8.834  1.00 20.09           C  
ATOM    799  C   VAL A 103      30.876  11.490   9.905  1.00 25.46           C  
ATOM    800  O   VAL A 103      30.508  12.554  10.361  1.00 27.04           O  
ATOM    801  CB  VAL A 103      29.070   9.786   9.420  1.00 14.00           C  
ATOM    802  CG1 VAL A 103      28.325  10.369  10.616  1.00 25.01           C  
ATOM    803  CG2 VAL A 103      28.034   9.392   8.379  1.00 20.89           C  
ATOM    804  N   PHE A 104      32.005  10.889  10.293  1.00 19.14           N  
ATOM    805  CA  PHE A 104      32.872  11.476  11.299  1.00 13.21           C  
ATOM    806  C   PHE A 104      33.356  12.874  10.889  1.00 26.63           C  
ATOM    807  O   PHE A 104      33.492  13.782  11.692  1.00 22.02           O  
ATOM    808  CB  PHE A 104      34.093  10.567  11.468  1.00 18.09           C  
ATOM    809  CG  PHE A 104      35.038  10.997  12.563  1.00 14.36           C  
ATOM    810  CD1 PHE A 104      36.003  11.977  12.336  1.00 14.41           C  
ATOM    811  CD2 PHE A 104      34.999  10.364  13.810  1.00 14.69           C  
ATOM    812  CE1 PHE A 104      36.871  12.333  13.368  1.00 17.24           C  
ATOM    813  CE2 PHE A 104      35.882  10.692  14.841  1.00 16.70           C  
ATOM    814  CZ  PHE A 104      36.822  11.695  14.609  1.00 18.66           C  
ATOM    815  N   GLN A 105      33.650  13.023   9.610  1.00 19.39           N  
ATOM    816  CA  GLN A 105      34.162  14.256   9.042  1.00 23.77           C  
ATOM    817  C   GLN A 105      33.095  15.272   8.780  1.00 23.01           C  
ATOM    818  O   GLN A 105      33.281  16.440   9.018  1.00 20.36           O  
ATOM    819  CB  GLN A 105      34.935  14.033   7.691  1.00 14.69           C  
ATOM    820  CG  GLN A 105      35.501  15.346   7.065  1.00 18.90           C  
ATOM    821  CD  GLN A 105      36.141  15.205   5.687  1.00 21.15           C  
ATOM    822  OE1 GLN A 105      36.077  14.150   5.074  1.00 24.98           O  
ATOM    823  NE2 GLN A 105      36.790  16.266   5.191  1.00 20.42           N  
ATOM    824  N   MET A 106      32.010  14.863   8.196  1.00 20.44           N  
ATOM    825  CA  MET A 106      31.069  15.847   7.804  1.00 15.04           C  
ATOM    826  C   MET A 106      29.721  15.865   8.437  1.00 27.88           C  
ATOM    827  O   MET A 106      28.908  16.705   8.099  1.00 25.88           O  
ATOM    828  CB  MET A 106      31.086  16.037   6.273  1.00 19.27           C  
ATOM    829  CG  MET A 106      30.357  15.016   5.452  1.00 27.03           C  
ATOM    830  SD  MET A 106      30.843  15.240   3.731  1.00 46.54           S  
ATOM    831  CE  MET A 106      32.340  14.236   3.744  1.00 50.12           C  
ATOM    832  N   GLY A 107      29.518  14.974   9.370  1.00 20.92           N  
ATOM    833  CA  GLY A 107      28.281  14.924  10.075  1.00 19.11           C  
ATOM    834  C   GLY A 107      27.226  14.213   9.275  1.00 15.72           C  
ATOM    835  O   GLY A 107      27.304  14.071   8.054  1.00 26.01           O  
ATOM    836  N   GLU A 108      26.228  13.791  10.004  1.00 26.59           N  
ATOM    837  CA  GLU A 108      25.158  13.030   9.436  1.00 35.89           C  
ATOM    838  C   GLU A 108      24.253  13.778   8.467  1.00 39.35           C  
ATOM    839  O   GLU A 108      23.744  13.200   7.509  1.00 32.42           O  
ATOM    840  CB  GLU A 108      24.468  12.224  10.535  1.00 39.28           C  
ATOM    841  CG  GLU A 108      23.001  12.550  10.767  1.00 61.51           C  
ATOM    842  CD  GLU A 108      22.374  11.330  11.347  1.00 96.62           C  
ATOM    843  OE1 GLU A 108      23.242  10.349  11.437  1.00100.00           O  
ATOM    844  OE2 GLU A 108      21.201  11.247  11.660  1.00 84.48           O  
ATOM    845  N   THR A 109      24.075  15.072   8.692  1.00 25.62           N  
ATOM    846  CA  THR A 109      23.259  15.859   7.805  1.00 45.56           C  
ATOM    847  C   THR A 109      23.964  15.971   6.476  1.00 48.67           C  
ATOM    848  O   THR A 109      23.389  15.638   5.431  1.00 61.56           O  
ATOM    849  CB  THR A 109      22.894  17.229   8.412  1.00 51.76           C  
ATOM    850  OG1 THR A 109      22.213  16.993   9.617  1.00 43.74           O  
ATOM    851  CG2 THR A 109      21.995  18.016   7.466  1.00 61.31           C  
ATOM    852  N   GLY A 110      25.238  16.385   6.561  1.00 33.86           N  
ATOM    853  CA  GLY A 110      26.111  16.517   5.408  1.00 55.47           C  
ATOM    854  C   GLY A 110      25.994  15.316   4.475  1.00 36.88           C  
ATOM    855  O   GLY A 110      25.535  15.453   3.347  1.00 43.16           O  
ATOM    856  N   VAL A 111      26.355  14.128   4.981  1.00 40.30           N  
ATOM    857  CA  VAL A 111      26.317  12.895   4.191  1.00 28.62           C  
ATOM    858  C   VAL A 111      24.957  12.636   3.600  1.00 46.29           C  
ATOM    859  O   VAL A 111      24.826  12.299   2.414  1.00 25.02           O  
ATOM    860  CB  VAL A 111      26.731  11.704   5.034  1.00 25.41           C  
ATOM    861  CG1 VAL A 111      26.796  10.466   4.155  1.00 36.74           C  
ATOM    862  CG2 VAL A 111      28.130  11.955   5.548  1.00 28.84           C  
ATOM    863  N   ALA A 112      23.976  12.774   4.495  1.00 42.64           N  
ATOM    864  CA  ALA A 112      22.595  12.570   4.172  1.00 47.51           C  
ATOM    865  C   ALA A 112      22.202  13.334   2.904  1.00100.00           C  
ATOM    866  O   ALA A 112      21.379  12.863   2.115  1.00 55.37           O  
ATOM    867  CB  ALA A 112      21.672  12.729   5.385  1.00 49.99           C  
ATOM    868  N   GLY A 113      22.837  14.484   2.657  1.00 29.32           N  
ATOM    869  CA  GLY A 113      22.543  15.217   1.431  1.00 53.98           C  
ATOM    870  C   GLY A 113      23.127  14.606   0.127  1.00100.00           C  
ATOM    871  O   GLY A 113      22.789  15.057  -0.964  1.00 55.73           O  
ATOM    872  N   PHE A 114      23.995  13.596   0.218  1.00 38.08           N  
ATOM    873  CA  PHE A 114      24.592  12.938  -0.946  1.00 20.64           C  
ATOM    874  C   PHE A 114      23.669  11.855  -1.495  1.00 29.87           C  
ATOM    875  O   PHE A 114      24.096  10.752  -1.801  1.00 24.83           O  
ATOM    876  CB  PHE A 114      25.879  12.223  -0.533  1.00 18.14           C  
ATOM    877  CG  PHE A 114      27.088  13.123  -0.412  1.00 31.89           C  
ATOM    878  CD1 PHE A 114      27.080  14.206   0.467  1.00 43.75           C  
ATOM    879  CD2 PHE A 114      28.224  12.890  -1.190  1.00 38.12           C  
ATOM    880  CE1 PHE A 114      28.186  15.047   0.571  1.00 29.74           C  
ATOM    881  CE2 PHE A 114      29.334  13.734  -1.112  1.00 28.63           C  
ATOM    882  CZ  PHE A 114      29.315  14.801  -0.209  1.00 25.59           C  
ATOM    883  N   THR A 115      22.407  12.167  -1.570  1.00 19.39           N  
ATOM    884  CA  THR A 115      21.353  11.294  -2.035  1.00 17.42           C  
ATOM    885  C   THR A 115      21.696  10.412  -3.188  1.00 29.53           C  
ATOM    886  O   THR A 115      21.531   9.202  -3.096  1.00 21.55           O  
ATOM    887  CB  THR A 115      20.169  12.161  -2.460  1.00 31.28           C  
ATOM    888  OG1 THR A 115      19.826  12.996  -1.386  1.00 43.21           O  
ATOM    889  CG2 THR A 115      19.009  11.268  -2.853  1.00 29.68           C  
ATOM    890  N   ASN A 116      22.102  11.020  -4.293  1.00 20.83           N  
ATOM    891  CA  ASN A 116      22.476  10.251  -5.512  1.00 23.34           C  
ATOM    892  C   ASN A 116      23.616   9.208  -5.351  1.00 20.98           C  
ATOM    893  O   ASN A 116      23.521   8.072  -5.847  1.00 17.39           O  
ATOM    894  CB  ASN A 116      22.644  11.153  -6.773  1.00 21.56           C  
ATOM    895  CG  ASN A 116      21.467  12.130  -6.953  1.00 28.62           C  
ATOM    896  OD1 ASN A 116      20.297  11.803  -6.700  1.00 49.06           O  
ATOM    897  ND2 ASN A 116      21.766  13.348  -7.368  1.00 22.96           N  
ATOM    898  N   SER A 117      24.709   9.598  -4.676  1.00 18.36           N  
ATOM    899  CA  SER A 117      25.830   8.698  -4.422  1.00 15.59           C  
ATOM    900  C   SER A 117      25.350   7.542  -3.527  1.00 17.44           C  
ATOM    901  O   SER A 117      25.763   6.411  -3.695  1.00 19.29           O  
ATOM    902  CB  SER A 117      26.972   9.400  -3.670  1.00 15.80           C  
ATOM    903  OG  SER A 117      27.352  10.631  -4.265  1.00 23.33           O  
ATOM    904  N   LEU A 118      24.501   7.881  -2.536  1.00 21.74           N  
ATOM    905  CA  LEU A 118      23.950   6.915  -1.595  1.00 23.84           C  
ATOM    906  C   LEU A 118      23.189   5.836  -2.340  1.00 20.18           C  
ATOM    907  O   LEU A 118      23.337   4.646  -2.087  1.00 19.59           O  
ATOM    908  CB  LEU A 118      23.046   7.532  -0.493  1.00 21.21           C  
ATOM    909  CG  LEU A 118      23.766   8.446   0.527  1.00 40.05           C  
ATOM    910  CD1 LEU A 118      22.774   9.060   1.516  1.00 27.80           C  
ATOM    911  CD2 LEU A 118      24.869   7.712   1.291  1.00 17.17           C  
ATOM    912  N   ARG A 119      22.376   6.263  -3.264  1.00 17.40           N  
ATOM    913  CA  ARG A 119      21.604   5.357  -4.096  1.00 27.08           C  
ATOM    914  C   ARG A 119      22.542   4.481  -4.900  1.00 28.08           C  
ATOM    915  O   ARG A 119      22.323   3.274  -5.031  1.00 19.46           O  
ATOM    916  CB  ARG A 119      20.681   6.129  -5.026  1.00 20.78           C  
ATOM    917  CG  ARG A 119      19.707   5.246  -5.799  1.00 41.04           C  
ATOM    918  CD  ARG A 119      18.817   6.070  -6.730  1.00100.00           C  
ATOM    919  NE  ARG A 119      19.473   6.359  -8.004  1.00100.00           N  
ATOM    920  CZ  ARG A 119      20.127   7.491  -8.287  1.00100.00           C  
ATOM    921  NH1 ARG A 119      20.232   8.498  -7.409  1.00100.00           N  
ATOM    922  NH2 ARG A 119      20.693   7.606  -9.489  1.00100.00           N  
ATOM    923  N   MET A 120      23.613   5.083  -5.427  1.00 19.07           N  
ATOM    924  CA  MET A 120      24.554   4.280  -6.192  1.00 21.09           C  
ATOM    925  C   MET A 120      25.305   3.257  -5.338  1.00 12.69           C  
ATOM    926  O   MET A 120      25.561   2.120  -5.725  1.00 19.29           O  
ATOM    927  CB  MET A 120      25.509   5.083  -7.086  1.00 21.77           C  
ATOM    928  CG  MET A 120      24.833   5.864  -8.195  1.00 24.00           C  
ATOM    929  SD  MET A 120      25.999   7.103  -8.814  1.00 28.61           S  
ATOM    930  CE  MET A 120      24.889   8.421  -9.326  1.00 23.36           C  
ATOM    931  N   LEU A 121      25.676   3.649  -4.150  1.00 19.43           N  
ATOM    932  CA  LEU A 121      26.370   2.717  -3.311  1.00 23.03           C  
ATOM    933  C   LEU A 121      25.443   1.514  -2.997  1.00 16.95           C  
ATOM    934  O   LEU A 121      25.838   0.354  -3.072  1.00 18.39           O  
ATOM    935  CB  LEU A 121      26.876   3.420  -2.033  1.00 18.77           C  
ATOM    936  CG  LEU A 121      28.054   4.403  -2.265  1.00 18.13           C  
ATOM    937  CD1 LEU A 121      28.221   5.245  -0.994  1.00 15.21           C  
ATOM    938  CD2 LEU A 121      29.352   3.634  -2.542  1.00 16.85           C  
ATOM    939  N   GLN A 122      24.188   1.810  -2.636  1.00 15.66           N  
ATOM    940  CA  GLN A 122      23.240   0.771  -2.288  1.00 24.95           C  
ATOM    941  C   GLN A 122      23.049  -0.244  -3.417  1.00 32.45           C  
ATOM    942  O   GLN A 122      22.833  -1.445  -3.192  1.00 24.38           O  
ATOM    943  CB  GLN A 122      21.906   1.341  -1.760  1.00 14.11           C  
ATOM    944  CG  GLN A 122      20.846   0.220  -1.553  1.00 22.59           C  
ATOM    945  CD  GLN A 122      19.769   0.572  -0.558  1.00100.00           C  
ATOM    946  OE1 GLN A 122      19.436   1.755  -0.384  1.00 44.87           O  
ATOM    947  NE2 GLN A 122      19.211  -0.458   0.081  1.00100.00           N  
ATOM    948  N   GLN A 123      23.147   0.259  -4.646  1.00 19.90           N  
ATOM    949  CA  GLN A 123      22.983  -0.575  -5.814  1.00 17.56           C  
ATOM    950  C   GLN A 123      24.268  -1.218  -6.171  1.00 27.29           C  
ATOM    951  O   GLN A 123      24.272  -1.958  -7.136  1.00 25.77           O  
ATOM    952  CB  GLN A 123      22.542   0.219  -7.041  1.00 17.43           C  
ATOM    953  CG  GLN A 123      21.159   0.868  -6.874  1.00 23.32           C  
ATOM    954  CD  GLN A 123      20.730   1.622  -8.137  1.00 42.21           C  
ATOM    955  OE1 GLN A 123      20.420   1.021  -9.169  1.00 61.53           O  
ATOM    956  NE2 GLN A 123      20.703   2.946  -8.063  1.00 64.54           N  
ATOM    957  N   LYS A 124      25.351  -0.897  -5.432  1.00 14.68           N  
ATOM    958  CA  LYS A 124      26.660  -1.469  -5.726  1.00 12.66           C  
ATOM    959  C   LYS A 124      27.241  -1.116  -7.074  1.00 13.52           C  
ATOM    960  O   LYS A 124      28.011  -1.893  -7.658  1.00 17.57           O  
ATOM    961  CB  LYS A 124      26.793  -2.991  -5.505  1.00 28.07           C  
ATOM    962  CG  LYS A 124      26.125  -3.456  -4.224  1.00 21.60           C  
ATOM    963  CD  LYS A 124      26.652  -4.752  -3.624  1.00 17.75           C  
ATOM    964  CE  LYS A 124      26.038  -4.986  -2.257  1.00 14.53           C  
ATOM    965  NZ  LYS A 124      26.773  -4.327  -1.167  1.00 27.71           N  
ATOM    966  N   ARG A 125      26.943   0.081  -7.531  1.00 17.33           N  
ATOM    967  CA  ARG A 125      27.512   0.600  -8.762  1.00 19.48           C  
ATOM    968  C   ARG A 125      28.750   1.424  -8.358  1.00 26.23           C  
ATOM    969  O   ARG A 125      28.710   2.658  -8.241  1.00 15.71           O  
ATOM    970  CB  ARG A 125      26.449   1.454  -9.439  1.00 21.29           C  
ATOM    971  CG  ARG A 125      25.361   0.581 -10.051  1.00 27.26           C  
ATOM    972  CD  ARG A 125      24.078   1.375 -10.264  1.00 31.44           C  
ATOM    973  NE  ARG A 125      23.407   1.090 -11.528  1.00 70.52           N  
ATOM    974  CZ  ARG A 125      22.439   0.167 -11.661  1.00100.00           C  
ATOM    975  NH1 ARG A 125      22.016  -0.598 -10.641  1.00100.00           N  
ATOM    976  NH2 ARG A 125      21.890  -0.010 -12.864  1.00 74.44           N  
ATOM    977  N   TRP A 126      29.852   0.711  -8.086  1.00 19.37           N  
ATOM    978  CA  TRP A 126      31.070   1.321  -7.554  1.00 28.09           C  
ATOM    979  C   TRP A 126      31.767   2.407  -8.324  1.00 26.44           C  
ATOM    980  O   TRP A 126      32.077   3.466  -7.773  1.00 22.81           O  
ATOM    981  CB  TRP A 126      32.050   0.366  -6.882  1.00 17.00           C  
ATOM    982  CG  TRP A 126      31.398  -0.796  -6.176  1.00 16.42           C  
ATOM    983  CD1 TRP A 126      31.539  -2.093  -6.534  1.00 18.91           C  
ATOM    984  CD2 TRP A 126      30.602  -0.781  -4.973  1.00 19.54           C  
ATOM    985  NE1 TRP A 126      30.893  -2.885  -5.648  1.00 17.31           N  
ATOM    986  CE2 TRP A 126      30.328  -2.121  -4.664  1.00 16.98           C  
ATOM    987  CE3 TRP A 126      30.151   0.221  -4.102  1.00 14.67           C  
ATOM    988  CZ2 TRP A 126      29.629  -2.483  -3.500  1.00 14.21           C  
ATOM    989  CZ3 TRP A 126      29.398  -0.130  -2.993  1.00 20.97           C  
ATOM    990  CH2 TRP A 126      29.133  -1.475  -2.691  1.00 18.60           C  
ATOM    991  N   ASP A 127      32.068   2.131  -9.569  1.00 17.71           N  
ATOM    992  CA  ASP A 127      32.711   3.148 -10.355  1.00 15.37           C  
ATOM    993  C   ASP A 127      31.799   4.344 -10.474  1.00 15.93           C  
ATOM    994  O   ASP A 127      32.250   5.452 -10.351  1.00 22.85           O  
ATOM    995  CB  ASP A 127      33.036   2.630 -11.745  1.00 21.99           C  
ATOM    996  CG  ASP A 127      34.251   1.734 -11.723  1.00 25.66           C  
ATOM    997  OD1 ASP A 127      34.623   1.136 -10.738  1.00 40.65           O  
ATOM    998  OD2 ASP A 127      34.879   1.675 -12.862  1.00 60.09           O  
ATOM    999  N   GLU A 128      30.496   4.127 -10.669  1.00 15.66           N  
ATOM   1000  CA  GLU A 128      29.579   5.251 -10.776  1.00 19.13           C  
ATOM   1001  C   GLU A 128      29.504   6.119  -9.550  1.00 31.74           C  
ATOM   1002  O   GLU A 128      29.472   7.344  -9.646  1.00 21.94           O  
ATOM   1003  CB  GLU A 128      28.195   4.816 -11.241  1.00 29.43           C  
ATOM   1004  CG  GLU A 128      28.390   4.106 -12.581  1.00 27.75           C  
ATOM   1005  CD  GLU A 128      27.194   3.379 -13.086  1.00100.00           C  
ATOM   1006  OE1 GLU A 128      26.134   4.145 -13.137  1.00 66.11           O  
ATOM   1007  OE2 GLU A 128      27.219   2.207 -13.431  1.00100.00           O  
ATOM   1008  N   ALA A 129      29.451   5.460  -8.397  1.00 18.29           N  
ATOM   1009  CA  ALA A 129      29.389   6.174  -7.135  1.00 23.28           C  
ATOM   1010  C   ALA A 129      30.648   7.013  -6.932  1.00 15.56           C  
ATOM   1011  O   ALA A 129      30.551   8.145  -6.463  1.00 20.07           O  
ATOM   1012  CB  ALA A 129      29.191   5.197  -5.979  1.00 16.34           C  
ATOM   1013  N   ALA A 130      31.799   6.433  -7.302  1.00 16.31           N  
ATOM   1014  CA  ALA A 130      33.109   7.081  -7.163  1.00 16.19           C  
ATOM   1015  C   ALA A 130      33.146   8.399  -7.936  1.00 31.29           C  
ATOM   1016  O   ALA A 130      33.599   9.419  -7.421  1.00 23.14           O  
ATOM   1017  CB  ALA A 130      34.246   6.144  -7.591  1.00 15.25           C  
ATOM   1018  N   VAL A 131      32.631   8.362  -9.170  1.00 19.10           N  
ATOM   1019  CA  VAL A 131      32.568   9.535 -10.023  1.00 17.12           C  
ATOM   1020  C   VAL A 131      31.632  10.591  -9.396  1.00 29.02           C  
ATOM   1021  O   VAL A 131      32.022  11.734  -9.252  1.00 31.60           O  
ATOM   1022  CB  VAL A 131      32.210   9.167 -11.499  1.00 15.74           C  
ATOM   1023  CG1 VAL A 131      31.808  10.378 -12.316  1.00 20.51           C  
ATOM   1024  CG2 VAL A 131      33.413   8.500 -12.143  1.00 21.87           C  
ATOM   1025  N   ASN A 132      30.418  10.188  -8.972  1.00 17.76           N  
ATOM   1026  CA  ASN A 132      29.448  11.090  -8.354  1.00 16.96           C  
ATOM   1027  C   ASN A 132      29.944  11.689  -7.019  1.00 18.62           C  
ATOM   1028  O   ASN A 132      29.734  12.831  -6.665  1.00 20.88           O  
ATOM   1029  CB  ASN A 132      28.075  10.413  -8.174  1.00 16.54           C  
ATOM   1030  CG  ASN A 132      26.994  11.363  -7.664  1.00 22.25           C  
ATOM   1031  OD1 ASN A 132      26.778  11.580  -6.440  1.00 21.94           O  
ATOM   1032  ND2 ASN A 132      26.356  12.008  -8.622  1.00 22.83           N  
ATOM   1033  N   LEU A 133      30.611  10.894  -6.231  1.00 13.61           N  
ATOM   1034  CA  LEU A 133      31.109  11.391  -4.955  1.00 24.15           C  
ATOM   1035  C   LEU A 133      32.102  12.558  -5.141  1.00 20.24           C  
ATOM   1036  O   LEU A 133      32.170  13.440  -4.293  1.00 25.53           O  
ATOM   1037  CB  LEU A 133      31.802  10.260  -4.091  1.00 18.11           C  
ATOM   1038  CG  LEU A 133      30.867   9.261  -3.345  1.00 17.47           C  
ATOM   1039  CD1 LEU A 133      31.656   8.042  -2.823  1.00 17.98           C  
ATOM   1040  CD2 LEU A 133      30.146   9.942  -2.181  1.00 20.27           C  
ATOM   1041  N   ALA A 134      32.898  12.510  -6.219  1.00 18.47           N  
ATOM   1042  CA  ALA A 134      33.940  13.506  -6.525  1.00 23.44           C  
ATOM   1043  C   ALA A 134      33.390  14.902  -6.886  1.00 15.10           C  
ATOM   1044  O   ALA A 134      34.065  15.949  -6.779  1.00 17.46           O  
ATOM   1045  CB  ALA A 134      34.949  12.926  -7.535  1.00 17.08           C  
ATOM   1046  N   LYS A 135      32.132  14.933  -7.301  1.00 13.56           N  
ATOM   1047  CA  LYS A 135      31.445  16.186  -7.670  1.00 18.04           C  
ATOM   1048  C   LYS A 135      30.870  16.812  -6.450  1.00 19.38           C  
ATOM   1049  O   LYS A 135      29.663  16.859  -6.296  1.00 22.29           O  
ATOM   1050  CB  LYS A 135      30.271  15.908  -8.591  1.00 17.00           C  
ATOM   1051  CG  LYS A 135      30.801  15.218  -9.819  1.00 27.09           C  
ATOM   1052  CD  LYS A 135      29.820  15.211 -10.945  1.00 32.11           C  
ATOM   1053  CE  LYS A 135      30.435  14.584 -12.171  1.00 80.06           C  
ATOM   1054  NZ  LYS A 135      29.509  13.693 -12.873  1.00 68.83           N  
ATOM   1055  N   SER A 136      31.754  17.257  -5.586  1.00 14.00           N  
ATOM   1056  CA  SER A 136      31.329  17.779  -4.323  1.00 18.42           C  
ATOM   1057  C   SER A 136      32.320  18.800  -3.753  1.00  9.62           C  
ATOM   1058  O   SER A 136      33.536  18.787  -4.028  1.00 20.41           O  
ATOM   1059  CB  SER A 136      31.168  16.588  -3.341  1.00  9.05           C  
ATOM   1060  OG  SER A 136      32.431  15.899  -3.177  1.00 15.05           O  
ATOM   1061  N   ARG A 137      31.773  19.670  -2.927  1.00 12.96           N  
ATOM   1062  CA  ARG A 137      32.596  20.620  -2.223  1.00 21.62           C  
ATOM   1063  C   ARG A 137      33.671  19.854  -1.431  1.00 18.76           C  
ATOM   1064  O   ARG A 137      34.837  20.228  -1.399  1.00 21.10           O  
ATOM   1065  CB  ARG A 137      31.735  21.464  -1.262  1.00 24.44           C  
ATOM   1066  CG  ARG A 137      32.643  22.248  -0.307  1.00 24.11           C  
ATOM   1067  CD  ARG A 137      31.966  23.346   0.500  1.00 24.09           C  
ATOM   1068  NE  ARG A 137      32.910  24.255   1.187  1.00 32.98           N  
ATOM   1069  CZ  ARG A 137      33.679  23.995   2.271  1.00 44.78           C  
ATOM   1070  NH1 ARG A 137      33.713  22.814   2.877  1.00 40.48           N  
ATOM   1071  NH2 ARG A 137      34.460  24.961   2.747  1.00 51.06           N  
ATOM   1072  N   TRP A 138      33.226  18.736  -0.780  1.00 20.48           N  
ATOM   1073  CA  TRP A 138      34.050  17.821   0.043  1.00 17.62           C  
ATOM   1074  C   TRP A 138      35.341  17.427  -0.665  1.00 13.22           C  
ATOM   1075  O   TRP A 138      36.447  17.574  -0.161  1.00 16.77           O  
ATOM   1076  CB  TRP A 138      33.223  16.538   0.326  1.00 24.49           C  
ATOM   1077  CG  TRP A 138      33.986  15.405   0.956  1.00 21.87           C  
ATOM   1078  CD1 TRP A 138      34.690  15.447   2.120  1.00 16.74           C  
ATOM   1079  CD2 TRP A 138      34.007  14.038   0.518  1.00 19.75           C  
ATOM   1080  NE1 TRP A 138      35.211  14.192   2.407  1.00 19.08           N  
ATOM   1081  CE2 TRP A 138      34.788  13.309   1.443  1.00 16.75           C  
ATOM   1082  CE3 TRP A 138      33.449  13.395  -0.578  1.00 13.25           C  
ATOM   1083  CZ2 TRP A 138      34.973  11.922   1.323  1.00 16.33           C  
ATOM   1084  CZ3 TRP A 138      33.673  12.037  -0.717  1.00 22.22           C  
ATOM   1085  CH2 TRP A 138      34.434  11.317   0.216  1.00 18.81           C  
ATOM   1086  N   TYR A 139      35.158  16.957  -1.886  1.00 12.78           N  
ATOM   1087  CA  TYR A 139      36.249  16.549  -2.711  1.00 13.42           C  
ATOM   1088  C   TYR A 139      37.101  17.719  -3.076  1.00 60.46           C  
ATOM   1089  O   TYR A 139      38.303  17.612  -3.090  1.00 21.07           O  
ATOM   1090  CB  TYR A 139      35.709  15.984  -4.012  1.00 13.74           C  
ATOM   1091  CG  TYR A 139      36.801  15.465  -4.900  1.00 23.17           C  
ATOM   1092  CD1 TYR A 139      37.320  14.190  -4.669  1.00 23.11           C  
ATOM   1093  CD2 TYR A 139      37.255  16.212  -5.991  1.00 25.29           C  
ATOM   1094  CE1 TYR A 139      38.293  13.646  -5.500  1.00 23.43           C  
ATOM   1095  CE2 TYR A 139      38.226  15.679  -6.836  1.00 37.37           C  
ATOM   1096  CZ  TYR A 139      38.733  14.400  -6.583  1.00 61.07           C  
ATOM   1097  OH  TYR A 139      39.681  13.875  -7.394  1.00 53.26           O  
ATOM   1098  N   ASN A 140      36.466  18.813  -3.446  1.00 20.91           N  
ATOM   1099  CA  ASN A 140      37.233  19.994  -3.832  1.00 15.56           C  
ATOM   1100  C   ASN A 140      38.053  20.620  -2.689  1.00 18.76           C  
ATOM   1101  O   ASN A 140      39.167  21.066  -2.901  1.00 25.65           O  
ATOM   1102  CB  ASN A 140      36.359  20.998  -4.610  1.00 30.93           C  
ATOM   1103  CG  ASN A 140      36.071  20.429  -5.985  1.00 30.98           C  
ATOM   1104  OD1 ASN A 140      34.988  19.870  -6.257  1.00 26.20           O  
ATOM   1105  ND2 ASN A 140      37.086  20.474  -6.839  1.00 31.37           N  
ATOM   1106  N   GLN A 141      37.536  20.587  -1.464  1.00 11.47           N  
ATOM   1107  CA  GLN A 141      38.214  21.127  -0.303  1.00 23.02           C  
ATOM   1108  C   GLN A 141      39.312  20.253   0.284  1.00 31.48           C  
ATOM   1109  O   GLN A 141      40.375  20.774   0.671  1.00 23.79           O  
ATOM   1110  CB  GLN A 141      37.253  21.591   0.825  1.00 13.12           C  
ATOM   1111  CG  GLN A 141      36.267  22.680   0.343  1.00 26.12           C  
ATOM   1112  CD  GLN A 141      36.936  23.887  -0.272  1.00 98.47           C  
ATOM   1113  OE1 GLN A 141      36.581  24.345  -1.370  1.00 23.95           O  
ATOM   1114  NE2 GLN A 141      37.898  24.424   0.454  1.00 21.78           N  
ATOM   1115  N   THR A 142      39.034  18.943   0.415  1.00 22.03           N  
ATOM   1116  CA  THR A 142      39.990  17.982   0.977  1.00 13.70           C  
ATOM   1117  C   THR A 142      40.179  16.874  -0.003  1.00 21.93           C  
ATOM   1118  O   THR A 142      39.793  15.741   0.248  1.00 15.62           O  
ATOM   1119  CB  THR A 142      39.523  17.406   2.319  1.00 23.91           C  
ATOM   1120  OG1 THR A 142      38.158  16.919   2.193  1.00 19.29           O  
ATOM   1121  CG2 THR A 142      39.647  18.501   3.385  1.00 18.00           C  
ATOM   1122  N   PRO A 143      40.755  17.216  -1.141  1.00 21.61           N  
ATOM   1123  CA  PRO A 143      40.940  16.223  -2.194  1.00 20.14           C  
ATOM   1124  C   PRO A 143      41.748  14.954  -1.830  1.00 25.97           C  
ATOM   1125  O   PRO A 143      41.390  13.889  -2.264  1.00 18.86           O  
ATOM   1126  CB  PRO A 143      41.600  16.958  -3.358  1.00 16.74           C  
ATOM   1127  CG  PRO A 143      42.279  18.171  -2.740  1.00 13.31           C  
ATOM   1128  CD  PRO A 143      41.522  18.469  -1.453  1.00 16.19           C  
ATOM   1129  N   ASN A 144      42.850  15.031  -1.088  1.00 10.75           N  
ATOM   1130  CA  ASN A 144      43.618  13.828  -0.796  1.00 18.51           C  
ATOM   1131  C   ASN A 144      42.883  12.849   0.112  1.00 23.48           C  
ATOM   1132  O   ASN A 144      42.922  11.640  -0.072  1.00 15.35           O  
ATOM   1133  CB  ASN A 144      45.039  14.093  -0.246  1.00 16.07           C  
ATOM   1134  CG  ASN A 144      45.959  14.849  -1.227  1.00 36.85           C  
ATOM   1135  OD1 ASN A 144      45.913  14.693  -2.455  1.00 31.78           O  
ATOM   1136  ND2 ASN A 144      46.805  15.707  -0.691  1.00 38.60           N  
ATOM   1137  N   ARG A 145      42.233  13.383   1.124  1.00 13.10           N  
ATOM   1138  CA  ARG A 145      41.475  12.559   1.993  1.00 15.40           C  
ATOM   1139  C   ARG A 145      40.220  11.995   1.272  1.00 22.38           C  
ATOM   1140  O   ARG A 145      39.851  10.824   1.407  1.00 20.88           O  
ATOM   1141  CB  ARG A 145      41.024  13.350   3.184  1.00 14.57           C  
ATOM   1142  CG  ARG A 145      40.007  12.502   3.939  1.00 20.85           C  
ATOM   1143  CD  ARG A 145      39.556  13.178   5.183  1.00 27.20           C  
ATOM   1144  NE  ARG A 145      38.862  12.291   6.067  1.00 18.87           N  
ATOM   1145  CZ  ARG A 145      38.682  12.706   7.298  1.00 23.12           C  
ATOM   1146  NH1 ARG A 145      39.167  13.892   7.635  1.00 15.18           N  
ATOM   1147  NH2 ARG A 145      38.037  11.962   8.200  1.00 15.69           N  
ATOM   1148  N   ALA A 146      39.511  12.859   0.532  1.00 15.21           N  
ATOM   1149  CA  ALA A 146      38.350  12.426  -0.238  1.00 15.43           C  
ATOM   1150  C   ALA A 146      38.717  11.241  -1.162  1.00 15.00           C  
ATOM   1151  O   ALA A 146      38.018  10.242  -1.207  1.00 19.61           O  
ATOM   1152  CB  ALA A 146      37.751  13.591  -1.052  1.00 15.57           C  
ATOM   1153  N   LYS A 147      39.828  11.367  -1.917  1.00 15.58           N  
ATOM   1154  CA  LYS A 147      40.311  10.348  -2.825  1.00 16.89           C  
ATOM   1155  C   LYS A 147      40.521   9.036  -2.132  1.00 19.44           C  
ATOM   1156  O   LYS A 147      40.253   7.965  -2.683  1.00 14.15           O  
ATOM   1157  CB  LYS A 147      41.620  10.736  -3.448  1.00 19.07           C  
ATOM   1158  CG  LYS A 147      41.439  11.506  -4.731  1.00 36.68           C  
ATOM   1159  CD  LYS A 147      42.623  12.382  -5.097  1.00 42.79           C  
ATOM   1160  CE  LYS A 147      42.166  13.604  -5.859  1.00 67.11           C  
ATOM   1161  NZ  LYS A 147      43.241  14.573  -6.079  1.00100.00           N  
ATOM   1162  N   ARG A 148      41.044   9.128  -0.924  1.00 13.10           N  
ATOM   1163  CA  ARG A 148      41.311   7.897  -0.157  1.00 20.23           C  
ATOM   1164  C   ARG A 148      40.026   7.155   0.185  1.00 27.72           C  
ATOM   1165  O   ARG A 148      39.900   5.938   0.014  1.00 14.50           O  
ATOM   1166  CB  ARG A 148      42.120   8.174   1.115  1.00 16.49           C  
ATOM   1167  CG  ARG A 148      43.626   8.317   0.868  1.00 10.79           C  
ATOM   1168  CD  ARG A 148      44.393   8.207   2.168  1.00 13.07           C  
ATOM   1169  NE  ARG A 148      44.082   9.289   3.105  1.00 21.21           N  
ATOM   1170  CZ  ARG A 148      44.668  10.513   3.086  1.00 30.16           C  
ATOM   1171  NH1 ARG A 148      45.566  10.864   2.162  1.00 17.96           N  
ATOM   1172  NH2 ARG A 148      44.360  11.423   3.962  1.00 17.29           N  
ATOM   1173  N   VAL A 149      39.072   7.923   0.697  1.00 12.89           N  
ATOM   1174  CA  VAL A 149      37.760   7.401   1.090  1.00 14.83           C  
ATOM   1175  C   VAL A 149      37.006   6.834  -0.102  1.00 22.58           C  
ATOM   1176  O   VAL A 149      36.389   5.760  -0.030  1.00 15.48           O  
ATOM   1177  CB  VAL A 149      36.951   8.492   1.778  1.00 10.96           C  
ATOM   1178  CG1 VAL A 149      35.514   8.009   2.012  1.00  9.61           C  
ATOM   1179  CG2 VAL A 149      37.590   8.856   3.122  1.00 14.16           C  
ATOM   1180  N   ILE A 150      37.066   7.584  -1.201  1.00 15.45           N  
ATOM   1181  CA  ILE A 150      36.426   7.237  -2.457  1.00 15.47           C  
ATOM   1182  C   ILE A 150      37.021   5.960  -3.048  1.00 21.83           C  
ATOM   1183  O   ILE A 150      36.316   5.123  -3.627  1.00 21.32           O  
ATOM   1184  CB  ILE A 150      36.427   8.407  -3.495  1.00 21.00           C  
ATOM   1185  CG1 ILE A 150      35.502   9.593  -3.091  1.00 20.10           C  
ATOM   1186  CG2 ILE A 150      36.038   7.886  -4.888  1.00 21.34           C  
ATOM   1187  CD1 ILE A 150      35.633  10.814  -4.006  1.00 11.57           C  
ATOM   1188  N   THR A 151      38.340   5.806  -2.912  1.00 15.32           N  
ATOM   1189  CA  THR A 151      38.992   4.617  -3.444  1.00 17.24           C  
ATOM   1190  C   THR A 151      38.543   3.425  -2.659  1.00 17.84           C  
ATOM   1191  O   THR A 151      38.386   2.341  -3.204  1.00 19.37           O  
ATOM   1192  CB  THR A 151      40.520   4.720  -3.355  1.00 18.62           C  
ATOM   1193  OG1 THR A 151      40.918   5.592  -4.377  1.00 30.73           O  
ATOM   1194  CG2 THR A 151      41.145   3.336  -3.585  1.00 20.50           C  
ATOM   1195  N   THR A 152      38.339   3.660  -1.356  1.00 11.98           N  
ATOM   1196  CA  THR A 152      37.858   2.615  -0.485  1.00 19.87           C  
ATOM   1197  C   THR A 152      36.452   2.169  -0.928  1.00 25.50           C  
ATOM   1198  O   THR A 152      36.107   0.990  -0.893  1.00 13.12           O  
ATOM   1199  CB  THR A 152      37.876   3.102   0.975  1.00 15.78           C  
ATOM   1200  OG1 THR A 152      39.197   3.481   1.276  1.00 16.89           O  
ATOM   1201  CG2 THR A 152      37.497   1.977   1.917  1.00 14.63           C  
ATOM   1202  N   PHE A 153      35.624   3.123  -1.357  1.00 16.01           N  
ATOM   1203  CA  PHE A 153      34.281   2.774  -1.774  1.00 12.51           C  
ATOM   1204  C   PHE A 153      34.302   2.040  -3.107  1.00 26.87           C  
ATOM   1205  O   PHE A 153      33.527   1.105  -3.371  1.00 18.43           O  
ATOM   1206  CB  PHE A 153      33.322   3.995  -1.850  1.00 18.29           C  
ATOM   1207  CG  PHE A 153      32.610   4.426  -0.574  1.00 24.10           C  
ATOM   1208  CD1 PHE A 153      31.746   3.592   0.145  1.00 22.84           C  
ATOM   1209  CD2 PHE A 153      32.760   5.732  -0.107  1.00 14.62           C  
ATOM   1210  CE1 PHE A 153      31.090   4.016   1.308  1.00 16.03           C  
ATOM   1211  CE2 PHE A 153      32.092   6.184   1.038  1.00 17.04           C  
ATOM   1212  CZ  PHE A 153      31.262   5.326   1.762  1.00 12.69           C  
ATOM   1213  N   ARG A 154      35.195   2.489  -3.972  1.00 14.36           N  
ATOM   1214  CA  ARG A 154      35.341   1.907  -5.309  1.00 28.79           C  
ATOM   1215  C   ARG A 154      35.829   0.472  -5.305  1.00 32.48           C  
ATOM   1216  O   ARG A 154      35.281  -0.359  -6.027  1.00 34.08           O  
ATOM   1217  CB  ARG A 154      36.250   2.730  -6.224  1.00 17.86           C  
ATOM   1218  CG  ARG A 154      35.893   2.588  -7.709  1.00 28.51           C  
ATOM   1219  CD  ARG A 154      36.852   3.306  -8.671  1.00 19.63           C  
ATOM   1220  NE  ARG A 154      38.221   3.404  -8.168  1.00 48.68           N  
ATOM   1221  CZ  ARG A 154      39.183   2.483  -8.298  1.00100.00           C  
ATOM   1222  NH1 ARG A 154      38.992   1.315  -8.924  1.00 59.68           N  
ATOM   1223  NH2 ARG A 154      40.379   2.752  -7.779  1.00 50.71           N  
ATOM   1224  N   THR A 155      36.872   0.211  -4.495  1.00 22.51           N  
ATOM   1225  CA  THR A 155      37.545  -1.074  -4.450  1.00 18.59           C  
ATOM   1226  C   THR A 155      37.138  -2.005  -3.374  1.00 26.41           C  
ATOM   1227  O   THR A 155      37.319  -3.191  -3.506  1.00 27.41           O  
ATOM   1228  CB  THR A 155      39.076  -0.932  -4.326  1.00 26.06           C  
ATOM   1229  OG1 THR A 155      39.426  -0.402  -3.056  1.00 18.98           O  
ATOM   1230  CG2 THR A 155      39.607  -0.066  -5.453  1.00 16.15           C  
ATOM   1231  N   GLY A 156      36.702  -1.502  -2.270  1.00 22.79           N  
ATOM   1232  CA  GLY A 156      36.382  -2.418  -1.226  1.00 12.45           C  
ATOM   1233  C   GLY A 156      37.621  -2.989  -0.527  1.00 29.19           C  
ATOM   1234  O   GLY A 156      37.520  -3.953   0.201  1.00 22.18           O  
ATOM   1235  N   THR A 157      38.788  -2.377  -0.707  1.00 20.81           N  
ATOM   1236  CA  THR A 157      40.044  -2.786  -0.056  1.00 18.42           C  
ATOM   1237  C   THR A 157      40.650  -1.581   0.663  1.00 21.69           C  
ATOM   1238  O   THR A 157      40.226  -0.459   0.450  1.00 17.44           O  
ATOM   1239  CB  THR A 157      41.062  -3.110  -1.151  1.00 16.72           C  
ATOM   1240  OG1 THR A 157      41.361  -1.879  -1.814  1.00 27.99           O  
ATOM   1241  CG2 THR A 157      40.444  -4.098  -2.138  1.00 30.15           C  
ATOM   1242  N   TRP A 158      41.704  -1.798   1.426  1.00 19.78           N  
ATOM   1243  CA  TRP A 158      42.374  -0.730   2.155  1.00 12.64           C  
ATOM   1244  C   TRP A 158      43.588  -0.214   1.423  1.00 18.49           C  
ATOM   1245  O   TRP A 158      44.490   0.384   2.010  1.00 25.85           O  
ATOM   1246  CB  TRP A 158      42.885  -1.263   3.497  1.00 14.94           C  
ATOM   1247  CG  TRP A 158      41.839  -1.720   4.451  1.00 18.75           C  
ATOM   1248  CD1 TRP A 158      41.612  -2.998   4.846  1.00 18.63           C  
ATOM   1249  CD2 TRP A 158      40.950  -0.892   5.209  1.00 18.89           C  
ATOM   1250  NE1 TRP A 158      40.608  -3.031   5.785  1.00 19.94           N  
ATOM   1251  CE2 TRP A 158      40.193  -1.748   6.042  1.00 17.65           C  
ATOM   1252  CE3 TRP A 158      40.760   0.485   5.290  1.00 16.70           C  
ATOM   1253  CZ2 TRP A 158      39.221  -1.258   6.918  1.00 29.56           C  
ATOM   1254  CZ3 TRP A 158      39.815   0.962   6.169  1.00 13.88           C  
ATOM   1255  CH2 TRP A 158      39.039   0.102   6.957  1.00 25.71           C  
ATOM   1256  N   ASP A 159      43.625  -0.450   0.136  1.00 18.68           N  
ATOM   1257  CA  ASP A 159      44.780  -0.054  -0.600  1.00 19.20           C  
ATOM   1258  C   ASP A 159      45.192   1.407  -0.484  1.00 24.19           C  
ATOM   1259  O   ASP A 159      46.376   1.693  -0.478  1.00 27.82           O  
ATOM   1260  CB  ASP A 159      44.628  -0.435  -2.062  1.00 18.57           C  
ATOM   1261  CG  ASP A 159      44.618  -1.915  -2.320  1.00 72.40           C  
ATOM   1262  OD1 ASP A 159      45.148  -2.640  -1.364  1.00 38.14           O  
ATOM   1263  OD2 ASP A 159      44.182  -2.378  -3.349  1.00 36.81           O  
ATOM   1264  N   ALA A 160      44.244   2.330  -0.399  1.00 18.86           N  
ATOM   1265  CA  ALA A 160      44.559   3.759  -0.349  1.00 12.88           C  
ATOM   1266  C   ALA A 160      45.251   4.112   0.941  1.00 20.42           C  
ATOM   1267  O   ALA A 160      45.841   5.171   1.092  1.00 24.68           O  
ATOM   1268  CB  ALA A 160      43.288   4.622  -0.519  1.00 17.04           C  
ATOM   1269  N   TYR A 161      45.131   3.210   1.890  1.00 21.01           N  
ATOM   1270  CA  TYR A 161      45.686   3.447   3.184  1.00 16.44           C  
ATOM   1271  C   TYR A 161      46.908   2.637   3.408  1.00 36.93           C  
ATOM   1272  O   TYR A 161      47.469   2.688   4.496  1.00 31.38           O  
ATOM   1273  CB  TYR A 161      44.711   3.184   4.346  1.00 19.49           C  
ATOM   1274  CG  TYR A 161      43.666   4.258   4.401  1.00 20.08           C  
ATOM   1275  CD1 TYR A 161      42.570   4.167   3.539  1.00 14.73           C  
ATOM   1276  CD2 TYR A 161      43.793   5.361   5.247  1.00 12.95           C  
ATOM   1277  CE1 TYR A 161      41.564   5.135   3.529  1.00 15.18           C  
ATOM   1278  CE2 TYR A 161      42.799   6.349   5.243  1.00 14.08           C  
ATOM   1279  CZ  TYR A 161      41.693   6.228   4.385  1.00 22.69           C  
ATOM   1280  OH  TYR A 161      40.695   7.181   4.365  1.00 17.31           O  
ATOM   1281  N   LYS A 162      47.309   1.888   2.400  1.00 44.48           N  
ATOM   1282  CA  LYS A 162      48.526   1.128   2.555  1.00 55.19           C  
ATOM   1283  C   LYS A 162      49.627   1.743   1.731  1.00 41.34           C  
ATOM   1284  O   LYS A 162      50.630   2.186   2.281  1.00 72.96           O  
ATOM   1285  CB  LYS A 162      48.381  -0.346   2.323  1.00 40.17           C  
ATOM   1286  CG  LYS A 162      47.496  -0.965   3.387  1.00 41.10           C  
ATOM   1287  CD  LYS A 162      46.714  -2.161   2.865  1.00100.00           C  
ATOM   1288  CE  LYS A 162      46.774  -2.284   1.346  1.00100.00           C  
ATOM   1289  NZ  LYS A 162      45.730  -3.169   0.796  1.00 75.54           N  
TER    1290      LYS A 162                                                      
HETATM 1291 CL    CL A 173      43.105  16.437   1.838  1.00 31.25          CL  
HETATM 1292 CL    CL A 178      31.797  15.637  23.970  0.50 36.01          CL  
HETATM 1293  C1  BME A 901      31.762  -0.871  15.008  1.00 59.34           C  
HETATM 1294  C2  BME A 901      31.892  -0.606  13.524  1.00 42.69           C  
HETATM 1295  O1  BME A 901      33.090  -0.817  15.520  1.00 86.60           O  
HETATM 1296  S2  BME A 901      33.378  -1.464  12.974  1.00 66.76           S  
HETATM 1297  C1  BME A 902      34.058  -3.174   9.669  1.00 83.63           C  
HETATM 1298  C2  BME A 902      32.984  -2.119  10.002  1.00 42.57           C  
HETATM 1299  O1  BME A 902      35.190  -2.535   9.107  1.00 60.57           O  
HETATM 1300  S2  BME A 902      33.624  -0.782  11.042  1.00100.00           S  
HETATM 1301  C1  BNZ A 400      26.408   5.086   3.512  1.00 21.10           C  
HETATM 1302  C2  BNZ A 400      27.385   5.881   2.928  1.00 23.87           C  
HETATM 1303  C3  BNZ A 400      27.891   6.973   3.620  1.00 21.16           C  
HETATM 1304  C4  BNZ A 400      27.441   7.240   4.913  1.00 24.84           C  
HETATM 1305  C5  BNZ A 400      26.490   6.418   5.520  1.00 23.50           C  
HETATM 1306  C6  BNZ A 400      25.957   5.352   4.805  1.00 18.26           C  
CONECT 1293 1294 1295                                                           
CONECT 1294 1293 1296                                                           
CONECT 1295 1293                                                                
CONECT 1296 1294 1300                                                           
CONECT 1297 1298 1299                                                           
CONECT 1298 1297 1300                                                           
CONECT 1299 1297                                                                
CONECT 1300 1296 1298                                                           
CONECT 1301 1302 1306                                                           
CONECT 1302 1301 1303                                                           
CONECT 1303 1302 1304                                                           
CONECT 1304 1303 1305                                                           
CONECT 1305 1304 1306                                                           
CONECT 1306 1301 1305                                                           
MASTER      292    0    5   10    4    0    7    6 1447    1   14   13          
END