CNRS Nantes University UFIP UFIP
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***  HYDROLASE 04-DEC-03 1RQ9  ***

elNémo ID: 22090215274176494

Job options:

ID        	=	 22090215274176494
JOBID     	=	 HYDROLASE 04-DEC-03 1RQ9
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    HYDROLASE                               04-DEC-03   1RQ9              
TITLE     CRYSTAL STRUCTURES OF A MULTIDRUG-RESISTANT HIV-1 PROTEASE REVEAL AN  
TITLE    2 EXPANDED ACTIVE SITE CAVITY                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEASE;                                                  
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 EC: 3.4.23.16;                                                       
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1;                 
SOURCE   3 ORGANISM_TAXID: 11676;                                               
SOURCE   4 GENE: HIV-1;                                                         
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PJFV769NOHIS                              
KEYWDS    HIV PROTEASE, AIDS, POLYPROTEIN, HYDROLASE, ASPARTYL PROTEASE, MULTI- 
KEYWDS   2 DRUG RESISTANCE                                                      
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    B.C.LOGSDON,J.F.VICKREY,P.MARTIN,G.PROTEASA,J.I.KOEPKE,S.R.TERLECKY,  
AUTHOR   2 Z.WAWRZAK,M.A.WINTERS,T.C.MERIGAN,L.C.KOVARI                         
REVDAT   3   27-OCT-21 1RQ9    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1RQ9    1       VERSN                                    
REVDAT   1   07-DEC-04 1RQ9    0                                                
JRNL        AUTH   B.C.LOGSDON,J.F.VICKREY,P.MARTIN,G.PROTEASA,J.I.KOEPKE,      
JRNL        AUTH 2 S.R.TERLECKY,Z.WAWRZAK,M.A.WINTERS,T.C.MERIGAN,L.C.KOVARI    
JRNL        TITL   CRYSTAL STRUCTURES OF A MULTIDRUG-RESISTANT HUMAN            
JRNL        TITL 2 IMMUNODEFICIENCY VIRUS TYPE 1 PROTEASE REVEAL AN EXPANDED    
JRNL        TITL 3 ACTIVE-SITE CAVITY.                                          
JRNL        REF    J.VIROL.                      V.  78  3123 2004              
JRNL        REFN                   ISSN 0022-538X                               
JRNL        PMID   14990731                                                     
JRNL        DOI    10.1128/JVI.78.6.3123-3132.2004                              
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.F.VICKREY,B.C.LOGSDON,G.PROTEASA,S.PALMER,M.A.WINTERS,     
REMARK   1  AUTH 2 T.C.MERIGAN,L.C.KOVARI                                       
REMARK   1  TITL   HIV-1 PROTEASE VARIANTS FROM 100-FOLD DRUG RESISTANT         
REMARK   1  TITL 2 CLINICAL ISOLATES: EXPRESSION, PURIFICATION, AND             
REMARK   1  TITL 3 CRYSTALLIZATION.                                             
REMARK   1  REF    PROTEIN EXPR.PURIF.           V.  28   165 2003              
REMARK   1  REFN                   ISSN 1046-5928                               
REMARK   1  DOI    10.1016/S1046-5928(02)00650-2                                
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.60 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,              
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : ENGH & HUBER                                    
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.60                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 23.36                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 2.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : 363103.290                     
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : 0.0000                         
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 100.0                          
REMARK   3   NUMBER OF REFLECTIONS             : 6422                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE            (WORKING SET) : 0.254                           
REMARK   3   FREE R VALUE                     : 0.335                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 9.800                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 321                             
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : 0.010                           
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 6                            
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.60                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 2016                         
REMARK   3   BIN R VALUE           (WORKING SET) : NULL                         
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : 9.90                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1510                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 40                                      
REMARK   3   SOLVENT ATOMS            : 41                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 25.30                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 40.30                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 8.28000                                              
REMARK   3    B22 (A**2) : 8.28000                                              
REMARK   3    B33 (A**2) : -16.56000                                            
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : 0.42                            
REMARK   3   ESD FROM SIGMAA              (A) : 0.60                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : 5.00                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : 0.54                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : 0.65                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.010                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.500                           
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 26.30                           
REMARK   3   IMPROPER ANGLES        (DEGREES) : 0.890                           
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : RESTRAINED                                
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : 0.680 ; 1.500                
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : 1.200 ; 2.000                
REMARK   3   SIDE-CHAIN BOND              (A**2) : 2.610 ; 2.000                
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : 2.960 ; 2.500                
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : FLAT MODEL                                           
REMARK   3   KSOL        : 0.42                                                 
REMARK   3   BSOL        : 54.38                                                
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : PROTEIN_REP.PARAM                              
REMARK   3  PARAMETER FILE  2  : WATER_REP.PARAM                                
REMARK   3  PARAMETER FILE  3  : DMP450.PAR                                     
REMARK   3  PARAMETER FILE  4  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : PROTEIN.TOP                                    
REMARK   3  TOPOLOGY FILE  2   : WATER.TOP                                      
REMARK   3  TOPOLOGY FILE  3   : DMP450.TOP                                     
REMARK   3  TOPOLOGY FILE  4   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1RQ9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-DEC-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000020947.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 13-MAR-03                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 6.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : RIGAKU FR-D                        
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : OSMIC MIRRORS                      
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU RAXIS IV                    
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : CRYSTALCLEAR (MSC/RIGAKU)          
REMARK 200  DATA SCALING SOFTWARE          : D*TREK                             
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 7333                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.500                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 23.360                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 97.6                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : 0.17000                            
REMARK 200  R SYM                      (I) : 0.17000                            
REMARK 200   FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: CCP4                                                  
REMARK 200 STARTING MODEL: HIGHER RESOLUTION STRUCTURE OF THE SAME PROTEIN      
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 49.50                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.44                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: MES, SODIUM CHLORIDE, PH 6.5, VAPOR      
REMARK 280  DIFFUSION, HANGING DROP, TEMPERATURE 295K                           
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 41                             
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -Y,X,Z+1/4                                              
REMARK 290       4555   Y,-X,Z+3/4                                              
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       51.47850            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       25.73925            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       77.21775            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 3830 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 10380 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -19.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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    PRO A   9       72.00    -66.89                                   
REMARK 500    GLU A  35      125.94     -8.00                                   
REMARK 500    PRO A  39     -156.10    -73.62                                   
REMARK 500    ILE A  47     -158.50   -132.12                                   
REMARK 500    PRO B   9       67.86    -58.71                                   
REMARK 500    LYS B  14       74.87   -168.13                                   
REMARK 500    GLU B  35      125.05     10.90                                   
REMARK 500    ASN B  37       88.37    -56.27                                   
REMARK 500    GLN B  61       64.43     27.82                                   
REMARK 500    CYS B  67       67.57     38.12                                   
REMARK 500    PRO B  81      -15.14    -35.56                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE DMQ B 111                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1RPI   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1RV7   RELATED DB: PDB                                   
DBREF  1RQ9 A    1    99  GB     6179841  AAF05674         1     99             
DBREF  1RQ9 B    1    99  GB     6179841  AAF05674         1     99             
SEQADV 1RQ9 ASN A   25  GB   6179841   ASP    25 ENGINEERED MUTATION            
SEQADV 1RQ9 VAL A   36  GB   6179841   MET    36 ENGINEERED MUTATION            
SEQADV 1RQ9 VAL A   84  GB   6179841   ILE    84 ENGINEERED MUTATION            
SEQADV 1RQ9 ASN B   25  GB   6179841   ASP    25 ENGINEERED MUTATION            
SEQADV 1RQ9 VAL B   36  GB   6179841   MET    36 ENGINEERED MUTATION            
SEQADV 1RQ9 VAL B   84  GB   6179841   ILE    84 ENGINEERED MUTATION            
SEQRES   1 A   99  PRO GLN ILE THR LEU TRP GLN ARG PRO ILE VAL THR ILE          
SEQRES   2 A   99  LYS ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASN THR          
SEQRES   3 A   99  GLY ALA ASP ASP THR VAL LEU GLU GLU VAL ASN LEU PRO          
SEQRES   4 A   99  GLY ARG TRP LYS PRO LYS LEU ILE GLY GLY ILE GLY GLY          
SEQRES   5 A   99  PHE VAL LYS VAL ARG GLN TYR ASP GLN VAL PRO ILE GLU          
SEQRES   6 A   99  ILE CYS GLY HIS LYS VAL ILE GLY THR VAL LEU VAL GLY          
SEQRES   7 A   99  PRO THR PRO ALA ASN VAL ILE GLY ARG ASN LEU MET THR          
SEQRES   8 A   99  GLN ILE GLY CYS THR LEU ASN PHE                              
SEQRES   1 B   99  PRO GLN ILE THR LEU TRP GLN ARG PRO ILE VAL THR ILE          
SEQRES   2 B   99  LYS ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASN THR          
SEQRES   3 B   99  GLY ALA ASP ASP THR VAL LEU GLU GLU VAL ASN LEU PRO          
SEQRES   4 B   99  GLY ARG TRP LYS PRO LYS LEU ILE GLY GLY ILE GLY GLY          
SEQRES   5 B   99  PHE VAL LYS VAL ARG GLN TYR ASP GLN VAL PRO ILE GLU          
SEQRES   6 B   99  ILE CYS GLY HIS LYS VAL ILE GLY THR VAL LEU VAL GLY          
SEQRES   7 B   99  PRO THR PRO ALA ASN VAL ILE GLY ARG ASN LEU MET THR          
SEQRES   8 B   99  GLN ILE GLY CYS THR LEU ASN PHE                              
HET    DMQ  B 111      40                                                       
HETNAM     DMQ [4-R-(-4-ALPHA,5-ALPHA,6-BETA,7-BETA)]-HEXAHYDRO-5,6-            
HETNAM   2 DMQ  BIS(HYDROXY)-1,3-BIS([(3-AMINO)PHENYL]METHYL)-4,7-              
HETNAM   3 DMQ  BIS(PHENYLMETHYL)-2H-1,3-DIAZEPINONE                            
HETSYN     DMQ DMP450(INHIBITOR OF DUPONT MERCK)                                
FORMUL   3  DMQ    C33 H36 N4 O3                                                
FORMUL   4  HOH   *41(H2 O)                                                     
HELIX    1   1 GLY A   86  GLY A   94  1                                   9    
HELIX    2   2 GLY B   86  GLN B   92  1                                   7    
SHEET    1   A 4 GLN A   2  ILE A   3  0                                        
SHEET    2   A 4 THR B  96  ASN B  98 -1  O  LEU B  97   N  ILE A   3           
SHEET    3   A 4 THR A  96  ASN A  98 -1  N  ASN A  98   O  THR B  96           
SHEET    4   A 4 GLN B   2  ILE B   3 -1  O  ILE B   3   N  LEU A  97           
SHEET    1   B 5 HIS A  69  ILE A  72  0                                        
SHEET    2   B 5 PRO A  63  ILE A  66 -1  N  ILE A  66   O  HIS A  69           
SHEET    3   B 5 ILE A  10  ILE A  15 -1  N  LYS A  14   O  GLU A  65           
SHEET    4   B 5 GLN A  18  LEU A  24 -1  O  GLN A  18   N  ILE A  15           
SHEET    5   B 5 VAL A  84  ILE A  85  1  O  ILE A  85   N  LEU A  23           
SHEET    1   C 2 VAL A  32  GLU A  34  0                                        
SHEET    2   C 2 LEU A  76  GLY A  78  1  O  LEU A  76   N  LEU A  33           
SHEET    1   D 2 LYS A  43  GLY A  49  0                                        
SHEET    2   D 2 GLY A  52  GLN A  58 -1  O  GLN A  58   N  LYS A  43           
SHEET    1   E 3 ILE B  10  ILE B  13  0                                        
SHEET    2   E 3 LYS B  20  LEU B  24 -1  O  ALA B  22   N  VAL B  11           
SHEET    3   E 3 VAL B  84  ILE B  85  1  O  ILE B  85   N  LEU B  23           
SHEET    1   F 4 VAL B  32  LEU B  33  0                                        
SHEET    2   F 4 HIS B  69  VAL B  77  1  O  LEU B  76   N  LEU B  33           
SHEET    3   F 4 GLY B  52  ILE B  66 -1  N  ARG B  57   O  VAL B  77           
SHEET    4   F 4 PRO B  44  GLY B  49 -1  N  ILE B  47   O  VAL B  54           
SITE     1 AC1  8 ASN A  25  GLY A  27  ASN B  25  GLY B  27                    
SITE     2 AC1  8 ALA B  28  ASP B  29  ASP B  30  GLY B  48                    
CRYST1   45.097   45.097  102.957  90.00  90.00  90.00 P 41          8          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.022174  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.022174  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.009713        0.00000                         
ATOM      1  N   PRO A   1      56.689  28.047  -5.056  1.00 42.55           N  
ATOM      2  CA  PRO A   1      57.346  26.922  -5.754  1.00 41.81           C  
ATOM      3  C   PRO A   1      56.571  26.599  -7.014  1.00 41.41           C  
ATOM      4  O   PRO A   1      55.354  26.448  -6.983  1.00 41.51           O  
ATOM      5  CB  PRO A   1      57.314  25.739  -4.808  1.00 41.88           C  
ATOM      6  CG  PRO A   1      56.004  26.028  -4.045  1.00 43.56           C  
ATOM      7  CD  PRO A   1      56.054  27.556  -3.815  1.00 42.59           C  
ATOM      8  N   GLN A   2      57.282  26.495  -8.124  1.00 40.80           N  
ATOM      9  CA  GLN A   2      56.649  26.185  -9.389  1.00 39.69           C  
ATOM     10  C   GLN A   2      56.560  24.674  -9.540  1.00 39.09           C  
ATOM     11  O   GLN A   2      57.530  23.963  -9.277  1.00 39.47           O  
ATOM     12  CB  GLN A   2      57.466  26.771 -10.525  1.00 39.28           C  
ATOM     13  CG  GLN A   2      56.791  26.708 -11.865  1.00 39.74           C  
ATOM     14  CD  GLN A   2      57.705  27.200 -12.952  1.00 36.76           C  
ATOM     15  OE1 GLN A   2      58.821  26.694 -13.100  1.00 34.53           O  
ATOM     16  NE2 GLN A   2      57.250  28.196 -13.719  1.00 40.29           N  
ATOM     17  N   ILE A   3      55.391  24.190  -9.953  1.00 38.09           N  
ATOM     18  CA  ILE A   3      55.180  22.760 -10.130  1.00 36.36           C  
ATOM     19  C   ILE A   3      54.803  22.403 -11.559  1.00 36.09           C  
ATOM     20  O   ILE A   3      53.672  22.638 -12.004  1.00 34.94           O  
ATOM     21  CB  ILE A   3      54.068  22.228  -9.212  1.00 36.46           C  
ATOM     22  CG1 ILE A   3      54.411  22.517  -7.753  1.00 34.59           C  
ATOM     23  CG2 ILE A   3      53.903  20.735  -9.428  1.00 37.57           C  
ATOM     24  CD1 ILE A   3      53.343  22.084  -6.772  1.00 40.29           C  
ATOM     25  N   THR A   4      55.767  21.834 -12.272  1.00 34.94           N  
ATOM     26  CA  THR A   4      55.545  21.404 -13.635  1.00 33.27           C  
ATOM     27  C   THR A   4      54.429  20.357 -13.558  1.00 32.78           C  
ATOM     28  O   THR A   4      54.058  19.918 -12.469  1.00 32.51           O  
ATOM     29  CB  THR A   4      56.844  20.817 -14.231  1.00 33.70           C  
ATOM     30  OG1 THR A   4      57.125  19.531 -13.664  1.00 31.95           O  
ATOM     31  CG2 THR A   4      58.002  21.740 -13.912  1.00 34.69           C  
ATOM     32  N   LEU A   5      53.893  19.958 -14.703  1.00 32.05           N  
ATOM     33  CA  LEU A   5      52.794  19.007 -14.722  1.00 30.98           C  
ATOM     34  C   LEU A   5      53.118  17.760 -15.530  1.00 30.84           C  
ATOM     35  O   LEU A   5      52.251  17.174 -16.193  1.00 30.74           O  
ATOM     36  CB  LEU A   5      51.556  19.712 -15.281  1.00 31.31           C  
ATOM     37  CG  LEU A   5      51.316  21.038 -14.546  1.00 30.96           C  
ATOM     38  CD1 LEU A   5      50.312  21.912 -15.284  1.00 30.29           C  
ATOM     39  CD2 LEU A   5      50.865  20.721 -13.120  1.00 31.49           C  
ATOM     40  N   TRP A   6      54.379  17.352 -15.486  1.00 30.81           N  
ATOM     41  CA  TRP A   6      54.782  16.161 -16.208  1.00 30.86           C  
ATOM     42  C   TRP A   6      54.272  14.957 -15.422  1.00 32.00           C  
ATOM     43  O   TRP A   6      54.202  13.849 -15.936  1.00 31.37           O  
ATOM     44  CB  TRP A   6      56.303  16.123 -16.344  1.00 30.27           C  
ATOM     45  CG  TRP A   6      56.832  17.171 -17.265  1.00 30.03           C  
ATOM     46  CD1 TRP A   6      57.367  18.385 -16.921  1.00 26.80           C  
ATOM     47  CD2 TRP A   6      56.842  17.117 -18.699  1.00 29.53           C  
ATOM     48  NE1 TRP A   6      57.711  19.087 -18.061  1.00 24.27           N  
ATOM     49  CE2 TRP A   6      57.394  18.330 -19.161  1.00 25.75           C  
ATOM     50  CE3 TRP A   6      56.432  16.159 -19.638  1.00 40.29           C  
ATOM     51  CZ2 TRP A   6      57.549  18.607 -20.518  1.00 40.29           C  
ATOM     52  CZ3 TRP A   6      56.588  16.431 -20.980  1.00 40.29           C  
ATOM     53  CH2 TRP A   6      57.141  17.646 -21.411  1.00 40.29           C  
ATOM     54  N   GLN A   7      53.886  15.216 -14.174  1.00 33.25           N  
ATOM     55  CA  GLN A   7      53.369  14.204 -13.249  1.00 35.23           C  
ATOM     56  C   GLN A   7      52.076  14.731 -12.606  1.00 35.65           C  
ATOM     57  O   GLN A   7      51.758  15.906 -12.751  1.00 35.99           O  
ATOM     58  CB  GLN A   7      54.403  13.941 -12.148  1.00 35.32           C  
ATOM     59  CG  GLN A   7      55.783  14.585 -12.395  1.00 38.91           C  
ATOM     60  CD  GLN A   7      55.752  16.120 -12.500  1.00 41.02           C  
ATOM     61  OE1 GLN A   7      56.785  16.758 -12.719  1.00 43.43           O  
ATOM     62  NE2 GLN A   7      54.566  16.711 -12.336  1.00 40.29           N  
ATOM     63  N   ARG A   8      51.339  13.871 -11.904  1.00 35.79           N  
ATOM     64  CA  ARG A   8      50.109  14.295 -11.223  1.00 36.17           C  
ATOM     65  C   ARG A   8      50.499  15.251 -10.074  1.00 36.51           C  
ATOM     66  O   ARG A   8      51.294  14.881  -9.198  1.00 36.67           O  
ATOM     67  CB  ARG A   8      49.377  13.107 -10.589  1.00 36.90           C  
ATOM     68  CG  ARG A   8      48.803  12.020 -11.489  1.00 37.39           C  
ATOM     69  CD  ARG A   8      48.112  10.993 -10.572  1.00 38.69           C  
ATOM     70  NE  ARG A   8      47.574   9.819 -11.254  1.00 43.49           N  
ATOM     71  CZ  ARG A   8      46.594   9.857 -12.153  1.00 42.88           C  
ATOM     72  NH1 ARG A   8      46.167   8.736 -12.726  1.00 40.29           N  
ATOM     73  NH2 ARG A   8      46.037  11.020 -12.479  1.00 40.29           N  
ATOM     74  N   PRO A   9      49.942  16.482 -10.054  1.00 36.22           N  
ATOM     75  CA  PRO A   9      50.245  17.470  -9.007  1.00 36.15           C  
ATOM     76  C   PRO A   9      49.752  17.112  -7.588  1.00 36.31           C  
ATOM     77  O   PRO A   9      48.818  17.726  -7.061  1.00 36.72           O  
ATOM     78  CB  PRO A   9      49.605  18.750  -9.551  1.00 35.75           C  
ATOM     79  CG  PRO A   9      48.467  18.240 -10.381  1.00 35.66           C  
ATOM     80  CD  PRO A   9      49.074  17.069 -11.092  1.00 35.69           C  
ATOM     81  N   ILE A  10      50.407  16.136  -6.965  1.00 36.82           N  
ATOM     82  CA  ILE A  10      50.026  15.686  -5.630  1.00 37.16           C  
ATOM     83  C   ILE A  10      50.931  16.225  -4.516  1.00 37.63           C  
ATOM     84  O   ILE A  10      52.044  15.731  -4.308  1.00 38.33           O  
ATOM     85  CB  ILE A  10      50.046  14.154  -5.545  1.00 36.96           C  
ATOM     86  CG1 ILE A  10      49.431  13.557  -6.812  1.00 36.09           C  
ATOM     87  CG2 ILE A  10      49.277  13.707  -4.315  1.00 37.13           C  
ATOM     88  CD1 ILE A  10      49.345  12.047  -6.801  1.00 40.29           C  
ATOM     89  N   VAL A  11      50.447  17.226  -3.790  1.00 37.04           N  
ATOM     90  CA  VAL A  11      51.227  17.800  -2.714  1.00 36.74           C  
ATOM     91  C   VAL A  11      50.661  17.343  -1.385  1.00 37.13           C  
ATOM     92  O   VAL A  11      49.588  16.748  -1.327  1.00 36.33           O  
ATOM     93  CB  VAL A  11      51.199  19.343  -2.752  1.00 36.75           C  
ATOM     94  CG1 VAL A  11      51.363  19.826  -4.183  1.00 37.20           C  
ATOM     95  CG2 VAL A  11      49.906  19.869  -2.140  1.00 35.46           C  
ATOM     96  N   THR A  12      51.386  17.628  -0.313  1.00 37.13           N  
ATOM     97  CA  THR A  12      50.943  17.248   1.011  1.00 36.99           C  
ATOM     98  C   THR A  12      50.325  18.428   1.750  1.00 36.70           C  
ATOM     99  O   THR A  12      50.836  19.547   1.705  1.00 36.23           O  
ATOM    100  CB  THR A  12      52.112  16.681   1.846  1.00 37.51           C  
ATOM    101  OG1 THR A  12      52.300  15.291   1.528  1.00 37.96           O  
ATOM    102  CG2 THR A  12      51.839  16.853   3.341  1.00 36.64           C  
ATOM    103  N   ILE A  13      49.207  18.173   2.415  1.00 36.79           N  
ATOM    104  CA  ILE A  13      48.536  19.202   3.180  1.00 36.67           C  
ATOM    105  C   ILE A  13      48.408  18.702   4.606  1.00 37.54           C  
ATOM    106  O   ILE A  13      48.508  17.499   4.862  1.00 37.88           O  
ATOM    107  CB  ILE A  13      47.133  19.517   2.607  1.00 36.69           C  
ATOM    108  CG1 ILE A  13      46.425  18.227   2.187  1.00 34.21           C  
ATOM    109  CG2 ILE A  13      47.251  20.496   1.452  1.00 35.92           C  
ATOM    110  CD1 ILE A  13      45.858  17.421   3.336  1.00 40.29           C  
ATOM    111  N   LYS A  14      48.203  19.622   5.537  1.00 38.50           N  
ATOM    112  CA  LYS A  14      48.060  19.241   6.929  1.00 39.56           C  
ATOM    113  C   LYS A  14      46.649  19.612   7.377  1.00 40.05           C  
ATOM    114  O   LYS A  14      46.323  20.791   7.496  1.00 40.02           O  
ATOM    115  CB  LYS A  14      49.106  19.960   7.780  1.00 39.36           C  
ATOM    116  CG  LYS A  14      49.569  19.137   8.960  1.00 40.22           C  
ATOM    117  CD  LYS A  14      50.441  19.918   9.936  1.00 41.09           C  
ATOM    118  CE  LYS A  14      51.765  20.350   9.330  1.00 42.20           C  
ATOM    119  NZ  LYS A  14      52.678  20.892  10.380  1.00 41.57           N  
ATOM    120  N   ILE A  15      45.811  18.605   7.615  1.00 40.59           N  
ATOM    121  CA  ILE A  15      44.434  18.860   8.026  1.00 40.90           C  
ATOM    122  C   ILE A  15      43.974  18.108   9.286  1.00 41.63           C  
ATOM    123  O   ILE A  15      44.387  16.967   9.541  1.00 41.86           O  
ATOM    124  CB  ILE A  15      43.457  18.561   6.855  1.00 40.11           C  
ATOM    125  CG1 ILE A  15      42.160  19.348   7.050  1.00 41.57           C  
ATOM    126  CG2 ILE A  15      43.165  17.073   6.771  1.00 39.77           C  
ATOM    127  CD1 ILE A  15      41.291  19.396   5.811  1.00 40.29           C  
ATOM    128  N   GLY A  16      43.115  18.765  10.067  1.00 42.88           N  
ATOM    129  CA  GLY A  16      42.598  18.172  11.289  1.00 44.17           C  
ATOM    130  C   GLY A  16      43.681  17.564  12.161  1.00 45.28           C  
ATOM    131  O   GLY A  16      43.417  16.671  12.961  1.00 45.50           O  
ATOM    132  N   GLY A  17      44.908  18.048  12.006  1.00 45.89           N  
ATOM    133  CA  GLY A  17      46.013  17.526  12.787  1.00 46.32           C  
ATOM    134  C   GLY A  17      46.757  16.405  12.074  1.00 46.76           C  
ATOM    135  O   GLY A  17      47.901  16.089  12.415  1.00 46.87           O  
ATOM    136  N   GLN A  18      46.117  15.805  11.076  1.00 46.72           N  
ATOM    137  CA  GLN A  18      46.736  14.714  10.337  1.00 46.82           C  
ATOM    138  C   GLN A  18      47.438  15.199   9.072  1.00 46.96           C  
ATOM    139  O   GLN A  18      47.226  16.334   8.640  1.00 47.62           O  
ATOM    140  CB  GLN A  18      45.676  13.685   9.968  1.00 46.46           C  
ATOM    141  CG  GLN A  18      44.850  13.208  11.137  1.00 48.01           C  
ATOM    142  CD  GLN A  18      43.653  12.423  10.670  1.00 49.46           C  
ATOM    143  OE1 GLN A  18      42.770  12.089  11.454  1.00 49.96           O  
ATOM    144  NE2 GLN A  18      43.616  12.121   9.378  1.00 40.29           N  
ATOM    145  N   LEU A  19      48.271  14.330   8.491  1.00 46.76           N  
ATOM    146  CA  LEU A  19      49.025  14.627   7.263  1.00 46.47           C  
ATOM    147  C   LEU A  19      48.580  13.733   6.113  1.00 46.52           C  
ATOM    148  O   LEU A  19      48.636  12.509   6.218  1.00 46.55           O  
ATOM    149  CB  LEU A  19      50.527  14.423   7.490  1.00 46.51           C  
ATOM    150  CG  LEU A  19      51.301  15.591   8.095  1.00 46.12           C  
ATOM    151  CD1 LEU A  19      52.715  15.158   8.462  1.00 44.23           C  
ATOM    152  CD2 LEU A  19      51.321  16.735   7.090  1.00 44.50           C  
ATOM    153  N   LYS A  20      48.151  14.336   5.012  1.00 45.68           N  
ATOM    154  CA  LYS A  20      47.697  13.543   3.875  1.00 44.95           C  
ATOM    155  C   LYS A  20      48.190  14.096   2.546  1.00 44.26           C  
ATOM    156  O   LYS A  20      48.767  15.183   2.485  1.00 44.34           O  
ATOM    157  CB  LYS A  20      46.159  13.479   3.838  1.00 45.19           C  
ATOM    158  CG  LYS A  20      45.483  13.340   5.197  1.00 46.80           C  
ATOM    159  CD  LYS A  20      44.054  12.843   5.061  1.00 47.90           C  
ATOM    160  CE  LYS A  20      44.021  11.336   4.868  1.00 50.68           C  
ATOM    161  NZ  LYS A  20      44.602  10.620   6.040  1.00 52.33           N  
ATOM    162  N   GLU A  21      47.952  13.334   1.484  1.00 43.19           N  
ATOM    163  CA  GLU A  21      48.333  13.750   0.137  1.00 42.63           C  
ATOM    164  C   GLU A  21      47.090  14.348  -0.510  1.00 42.15           C  
ATOM    165  O   GLU A  21      45.964  14.072  -0.089  1.00 42.32           O  
ATOM    166  CB  GLU A  21      48.792  12.546  -0.691  1.00 42.57           C  
ATOM    167  CG  GLU A  21      50.150  12.725  -1.370  1.00 43.91           C  
ATOM    168  CD  GLU A  21      51.297  12.286  -0.480  1.00 41.67           C  
ATOM    169  OE1 GLU A  21      51.445  12.862   0.625  1.00 40.78           O  
ATOM    170  OE2 GLU A  21      52.041  11.360  -0.886  1.00 40.29           O  
ATOM    171  N   ALA A  22      47.294  15.156  -1.539  1.00 41.21           N  
ATOM    172  CA  ALA A  22      46.179  15.772  -2.244  1.00 40.68           C  
ATOM    173  C   ALA A  22      46.617  16.268  -3.620  1.00 40.28           C  
ATOM    174  O   ALA A  22      47.687  16.868  -3.769  1.00 39.66           O  
ATOM    175  CB  ALA A  22      45.603  16.922  -1.413  1.00 40.48           C  
ATOM    176  N   LEU A  23      45.787  16.002  -4.623  1.00 40.12           N  
ATOM    177  CA  LEU A  23      46.069  16.411  -5.994  1.00 39.73           C  
ATOM    178  C   LEU A  23      45.571  17.839  -6.214  1.00 39.39           C  
ATOM    179  O   LEU A  23      44.429  18.151  -5.896  1.00 39.88           O  
ATOM    180  CB  LEU A  23      45.362  15.459  -6.965  1.00 38.95           C  
ATOM    181  CG  LEU A  23      45.566  15.639  -8.473  1.00 39.69           C  
ATOM    182  CD1 LEU A  23      47.033  15.417  -8.808  1.00 39.35           C  
ATOM    183  CD2 LEU A  23      44.697  14.657  -9.250  1.00 37.97           C  
ATOM    184  N   LEU A  24      46.430  18.709  -6.739  1.00 39.07           N  
ATOM    185  CA  LEU A  24      46.039  20.091  -7.011  1.00 38.69           C  
ATOM    186  C   LEU A  24      45.229  20.135  -8.311  1.00 38.31           C  
ATOM    187  O   LEU A  24      45.704  20.588  -9.353  1.00 37.92           O  
ATOM    188  CB  LEU A  24      47.276  20.990  -7.115  1.00 38.90           C  
ATOM    189  CG  LEU A  24      47.938  21.369  -5.780  1.00 39.09           C  
ATOM    190  CD1 LEU A  24      49.194  22.201  -6.055  1.00 36.24           C  
ATOM    191  CD2 LEU A  24      46.963  22.157  -4.905  1.00 38.45           C  
ATOM    192  N   ASN A  25      43.993  19.654  -8.205  1.00 38.06           N  
ATOM    193  CA  ASN A  25      43.026  19.552  -9.296  1.00 37.54           C  
ATOM    194  C   ASN A  25      42.345  20.896  -9.570  1.00 37.05           C  
ATOM    195  O   ASN A  25      41.495  21.315  -8.775  1.00 37.32           O  
ATOM    196  CB  ASN A  25      41.969  18.517  -8.894  1.00 37.83           C  
ATOM    197  CG  ASN A  25      41.017  18.184 -10.009  1.00 38.40           C  
ATOM    198  OD1 ASN A  25      40.490  19.120 -10.638  1.00 39.18           O  
ATOM    199  ND2 ASN A  25      40.785  16.979 -10.246  1.00 37.80           N  
ATOM    200  N   THR A  26      42.692  21.554 -10.686  1.00 36.31           N  
ATOM    201  CA  THR A  26      42.108  22.855 -11.032  1.00 34.85           C  
ATOM    202  C   THR A  26      40.751  22.729 -11.714  1.00 35.00           C  
ATOM    203  O   THR A  26      39.986  23.692 -11.776  1.00 35.33           O  
ATOM    204  CB  THR A  26      43.023  23.683 -11.955  1.00 34.65           C  
ATOM    205  OG1 THR A  26      43.045  23.095 -13.260  1.00 33.06           O  
ATOM    206  CG2 THR A  26      44.436  23.738 -11.399  1.00 33.06           C  
ATOM    207  N   GLY A  27      40.457  21.547 -12.240  1.00 34.66           N  
ATOM    208  CA  GLY A  27      39.166  21.334 -12.879  1.00 34.20           C  
ATOM    209  C   GLY A  27      38.167  20.916 -11.811  1.00 34.52           C  
ATOM    210  O   GLY A  27      37.183  20.218 -12.082  1.00 34.31           O  
ATOM    211  N   ALA A  28      38.448  21.338 -10.578  1.00 34.99           N  
ATOM    212  CA  ALA A  28      37.607  21.022  -9.423  1.00 35.49           C  
ATOM    213  C   ALA A  28      37.194  22.311  -8.731  1.00 36.10           C  
ATOM    214  O   ALA A  28      38.038  23.144  -8.386  1.00 36.71           O  
ATOM    215  CB  ALA A  28      38.363  20.123  -8.439  1.00 35.19           C  
ATOM    216  N   ASP A  29      35.891  22.469  -8.538  1.00 36.74           N  
ATOM    217  CA  ASP A  29      35.368  23.654  -7.889  1.00 37.12           C  
ATOM    218  C   ASP A  29      35.637  23.536  -6.404  1.00 36.10           C  
ATOM    219  O   ASP A  29      36.124  24.480  -5.771  1.00 36.00           O  
ATOM    220  CB  ASP A  29      33.860  23.783  -8.155  1.00 38.41           C  
ATOM    221  CG  ASP A  29      33.244  25.038  -7.519  1.00 42.48           C  
ATOM    222  OD1 ASP A  29      32.232  25.554  -8.062  1.00 45.84           O  
ATOM    223  OD2 ASP A  29      33.755  25.505  -6.471  1.00 46.63           O  
ATOM    224  N   ASP A  30      35.359  22.352  -5.867  1.00 35.25           N  
ATOM    225  CA  ASP A  30      35.505  22.078  -4.440  1.00 33.44           C  
ATOM    226  C   ASP A  30      36.666  21.175  -4.030  1.00 33.57           C  
ATOM    227  O   ASP A  30      37.339  20.559  -4.862  1.00 32.83           O  
ATOM    228  CB  ASP A  30      34.206  21.458  -3.931  1.00 33.60           C  
ATOM    229  CG  ASP A  30      32.990  22.206  -4.414  1.00 31.91           C  
ATOM    230  OD1 ASP A  30      32.623  23.220  -3.786  1.00 30.86           O  
ATOM    231  OD2 ASP A  30      32.411  21.789  -5.439  1.00 28.26           O  
ATOM    232  N   THR A  31      36.859  21.098  -2.718  1.00 34.15           N  
ATOM    233  CA  THR A  31      37.902  20.294  -2.112  1.00 35.19           C  
ATOM    234  C   THR A  31      37.255  19.143  -1.345  1.00 36.31           C  
ATOM    235  O   THR A  31      36.490  19.365  -0.409  1.00 37.48           O  
ATOM    236  CB  THR A  31      38.717  21.143  -1.141  1.00 34.99           C  
ATOM    237  OG1 THR A  31      39.157  22.327  -1.816  1.00 34.26           O  
ATOM    238  CG2 THR A  31      39.919  20.374  -0.626  1.00 35.48           C  
ATOM    239  N   VAL A  32      37.556  17.916  -1.743  1.00 36.66           N  
ATOM    240  CA  VAL A  32      36.984  16.760  -1.072  1.00 37.48           C  
ATOM    241  C   VAL A  32      38.077  15.902  -0.447  1.00 38.35           C  
ATOM    242  O   VAL A  32      39.047  15.529  -1.108  1.00 38.66           O  
ATOM    243  CB  VAL A  32      36.183  15.870  -2.051  1.00 37.51           C  
ATOM    244  CG1 VAL A  32      35.387  14.828  -1.273  1.00 37.06           C  
ATOM    245  CG2 VAL A  32      35.271  16.721  -2.905  1.00 36.67           C  
ATOM    246  N   LEU A  33      37.910  15.583   0.828  1.00 39.97           N  
ATOM    247  CA  LEU A  33      38.887  14.768   1.525  1.00 41.57           C  
ATOM    248  C   LEU A  33      38.299  13.438   1.976  1.00 42.98           C  
ATOM    249  O   LEU A  33      37.121  13.351   2.346  1.00 42.61           O  
ATOM    250  CB  LEU A  33      39.445  15.525   2.730  1.00 41.57           C  
ATOM    251  CG  LEU A  33      40.464  16.643   2.472  1.00 41.39           C  
ATOM    252  CD1 LEU A  33      41.645  16.056   1.721  1.00 42.33           C  
ATOM    253  CD2 LEU A  33      39.854  17.774   1.666  1.00 40.59           C  
ATOM    254  N   GLU A  34      39.130  12.401   1.914  1.00 44.82           N  
ATOM    255  CA  GLU A  34      38.743  11.059   2.334  1.00 46.32           C  
ATOM    256  C   GLU A  34      38.365  11.126   3.799  1.00 47.29           C  
ATOM    257  O   GLU A  34      39.117  11.654   4.614  1.00 46.86           O  
ATOM    258  CB  GLU A  34      39.911  10.080   2.196  1.00 46.77           C  
ATOM    259  CG  GLU A  34      40.353   9.788   0.782  1.00 48.38           C  
ATOM    260  CD  GLU A  34      41.617   8.950   0.739  1.00 50.93           C  
ATOM    261  OE1 GLU A  34      41.970   8.448  -0.355  1.00 51.90           O  
ATOM    262  OE2 GLU A  34      42.262   8.800   1.804  1.00 40.29           O  
ATOM    263  N   GLU A  35      37.200  10.586   4.119  1.00 48.52           N  
ATOM    264  CA  GLU A  35      36.686  10.547   5.483  1.00 49.48           C  
ATOM    265  C   GLU A  35      37.699  11.013   6.547  1.00 50.18           C  
ATOM    266  O   GLU A  35      38.829  10.517   6.604  1.00 50.24           O  
ATOM    267  CB  GLU A  35      36.219   9.119   5.785  1.00 49.59           C  
ATOM    268  CG  GLU A  35      35.833   8.323   4.513  1.00 51.30           C  
ATOM    269  CD  GLU A  35      36.973   7.441   3.956  1.00 52.29           C  
ATOM    270  OE1 GLU A  35      36.928   7.064   2.751  1.00 53.28           O  
ATOM    271  OE2 GLU A  35      37.904   7.106   4.733  1.00 40.29           O  
ATOM    272  N   VAL A  36      37.291  11.986   7.363  1.00 50.78           N  
ATOM    273  CA  VAL A  36      38.115  12.530   8.447  1.00 50.14           C  
ATOM    274  C   VAL A  36      37.130  12.826   9.570  1.00 50.27           C  
ATOM    275  O   VAL A  36      35.985  12.390   9.495  1.00 49.82           O  
ATOM    276  CB  VAL A  36      38.849  13.837   8.038  1.00 49.96           C  
ATOM    277  CG1 VAL A  36      39.821  13.552   6.907  1.00 49.97           C  
ATOM    278  CG2 VAL A  36      37.846  14.897   7.614  1.00 48.46           C  
ATOM    279  N   ASN A  37      37.541  13.563  10.598  1.00 50.30           N  
ATOM    280  CA  ASN A  37      36.625  13.840  11.708  1.00 50.47           C  
ATOM    281  C   ASN A  37      36.736  15.262  12.218  1.00 49.79           C  
ATOM    282  O   ASN A  37      36.712  15.497  13.416  1.00 50.34           O  
ATOM    283  CB  ASN A  37      36.901  12.857  12.856  1.00 51.05           C  
ATOM    284  CG  ASN A  37      35.925  13.006  14.022  1.00 53.45           C  
ATOM    285  OD1 ASN A  37      34.718  12.817  13.871  1.00 56.52           O  
ATOM    286  ND2 ASN A  37      36.456  13.337  15.195  1.00 55.65           N  
ATOM    287  N   LEU A  38      36.855  16.212  11.304  1.00 49.09           N  
ATOM    288  CA  LEU A  38      36.979  17.610  11.688  1.00 47.84           C  
ATOM    289  C   LEU A  38      35.928  17.997  12.711  1.00 47.52           C  
ATOM    290  O   LEU A  38      34.781  17.558  12.639  1.00 46.82           O  
ATOM    291  CB  LEU A  38      36.821  18.515  10.469  1.00 47.60           C  
ATOM    292  CG  LEU A  38      37.745  18.256   9.283  1.00 46.01           C  
ATOM    293  CD1 LEU A  38      37.294  19.148   8.131  1.00 44.53           C  
ATOM    294  CD2 LEU A  38      39.197  18.522   9.674  1.00 44.11           C  
ATOM    295  N   PRO A  39      36.307  18.829  13.684  1.00 47.70           N  
ATOM    296  CA  PRO A  39      35.351  19.254  14.704  1.00 47.82           C  
ATOM    297  C   PRO A  39      34.386  20.253  14.080  1.00 48.25           C  
ATOM    298  O   PRO A  39      34.198  20.269  12.862  1.00 48.22           O  
ATOM    299  CB  PRO A  39      36.242  19.899  15.756  1.00 47.61           C  
ATOM    300  CG  PRO A  39      37.311  20.526  14.919  1.00 47.80           C  
ATOM    301  CD  PRO A  39      37.632  19.430  13.921  1.00 48.06           C  
ATOM    302  N   GLY A  40      33.788  21.094  14.916  1.00 48.30           N  
ATOM    303  CA  GLY A  40      32.858  22.086  14.412  1.00 48.21           C  
ATOM    304  C   GLY A  40      31.677  21.461  13.698  1.00 48.12           C  
ATOM    305  O   GLY A  40      31.670  20.261  13.405  1.00 48.02           O  
ATOM    306  N   ARG A  41      30.670  22.279  13.420  1.00 47.85           N  
ATOM    307  CA  ARG A  41      29.485  21.794  12.744  1.00 48.38           C  
ATOM    308  C   ARG A  41      29.787  21.676  11.275  1.00 48.51           C  
ATOM    309  O   ARG A  41      30.894  21.964  10.824  1.00 48.97           O  
ATOM    310  CB  ARG A  41      28.294  22.740  12.940  1.00 48.44           C  
ATOM    311  CG  ARG A  41      28.337  24.039  12.128  1.00 49.56           C  
ATOM    312  CD  ARG A  41      26.981  24.739  12.202  1.00 50.23           C  
ATOM    313  NE  ARG A  41      26.559  24.905  13.593  1.00 50.44           N  
ATOM    314  CZ  ARG A  41      26.987  25.871  14.401  1.00 51.57           C  
ATOM    315  NH1 ARG A  41      26.548  25.917  15.654  1.00 40.29           N  
ATOM    316  NH2 ARG A  41      27.826  26.807  13.956  1.00 40.29           N  
ATOM    317  N   TRP A  42      28.773  21.269  10.530  1.00 48.72           N  
ATOM    318  CA  TRP A  42      28.895  21.083   9.106  1.00 48.99           C  
ATOM    319  C   TRP A  42      27.487  20.990   8.574  1.00 49.09           C  
ATOM    320  O   TRP A  42      26.526  20.948   9.345  1.00 49.22           O  
ATOM    321  CB  TRP A  42      29.614  19.774   8.828  1.00 48.87           C  
ATOM    322  CG  TRP A  42      28.972  18.633   9.537  1.00 49.43           C  
ATOM    323  CD1 TRP A  42      29.308  18.137  10.759  1.00 49.21           C  
ATOM    324  CD2 TRP A  42      27.830  17.889   9.102  1.00 49.49           C  
ATOM    325  NE1 TRP A  42      28.445  17.128  11.117  1.00 50.55           N  
ATOM    326  CE2 TRP A  42      27.528  16.954  10.116  1.00 49.48           C  
ATOM    327  CE3 TRP A  42      27.031  17.921   7.953  1.00 40.29           C  
ATOM    328  CZ2 TRP A  42      26.457  16.058  10.020  1.00 40.29           C  
ATOM    329  CZ3 TRP A  42      25.960  17.029   7.855  1.00 40.29           C  
ATOM    330  CH2 TRP A  42      25.686  16.110   8.883  1.00 40.29           C  
ATOM    331  N   LYS A  43      27.372  20.942   7.254  1.00 49.08           N  
ATOM    332  CA  LYS A  43      26.079  20.826   6.609  1.00 49.78           C  
ATOM    333  C   LYS A  43      26.220  19.743   5.561  1.00 49.87           C  
ATOM    334  O   LYS A  43      27.310  19.523   5.032  1.00 50.32           O  
ATOM    335  CB  LYS A  43      25.693  22.138   5.929  1.00 49.67           C  
ATOM    336  CG  LYS A  43      25.669  23.350   6.844  1.00 50.81           C  
ATOM    337  CD  LYS A  43      25.818  24.638   6.028  1.00 51.43           C  
ATOM    338  CE  LYS A  43      24.744  24.751   4.945  1.00 51.13           C  
ATOM    339  NZ  LYS A  43      24.912  25.969   4.097  1.00 52.71           N  
ATOM    340  N   PRO A  44      25.126  19.026   5.270  1.00 49.88           N  
ATOM    341  CA  PRO A  44      25.199  17.974   4.259  1.00 50.01           C  
ATOM    342  C   PRO A  44      25.017  18.569   2.862  1.00 50.08           C  
ATOM    343  O   PRO A  44      24.071  19.323   2.619  1.00 50.26           O  
ATOM    344  CB  PRO A  44      24.062  17.045   4.660  1.00 49.79           C  
ATOM    345  CG  PRO A  44      23.046  17.995   5.189  1.00 49.60           C  
ATOM    346  CD  PRO A  44      23.873  18.928   6.039  1.00 49.82           C  
ATOM    347  N   LYS A  45      25.929  18.234   1.952  1.00 49.95           N  
ATOM    348  CA  LYS A  45      25.857  18.735   0.587  1.00 49.06           C  
ATOM    349  C   LYS A  45      26.034  17.599  -0.418  1.00 48.53           C  
ATOM    350  O   LYS A  45      26.681  16.591  -0.126  1.00 48.36           O  
ATOM    351  CB  LYS A  45      26.926  19.796   0.351  1.00 48.70           C  
ATOM    352  CG  LYS A  45      26.637  20.662  -0.853  1.00 48.29           C  
ATOM    353  CD  LYS A  45      27.887  21.355  -1.378  1.00 49.01           C  
ATOM    354  CE  LYS A  45      27.596  22.096  -2.679  1.00 50.63           C  
ATOM    355  NZ  LYS A  45      28.841  22.416  -3.425  1.00 51.82           N  
ATOM    356  N   LEU A  46      25.449  17.769  -1.601  1.00 48.26           N  
ATOM    357  CA  LEU A  46      25.533  16.771  -2.662  1.00 48.27           C  
ATOM    358  C   LEU A  46      26.470  17.281  -3.748  1.00 48.02           C  
ATOM    359  O   LEU A  46      26.471  18.468  -4.066  1.00 47.71           O  
ATOM    360  CB  LEU A  46      24.151  16.533  -3.273  1.00 48.00           C  
ATOM    361  CG  LEU A  46      22.951  16.345  -2.337  1.00 48.14           C  
ATOM    362  CD1 LEU A  46      21.671  16.383  -3.138  1.00 46.16           C  
ATOM    363  CD2 LEU A  46      23.066  15.032  -1.605  1.00 47.87           C  
ATOM    364  N   ILE A  47      27.282  16.389  -4.300  1.00 48.06           N  
ATOM    365  CA  ILE A  47      28.198  16.764  -5.370  1.00 47.54           C  
ATOM    366  C   ILE A  47      28.083  15.751  -6.494  1.00 48.09           C  
ATOM    367  O   ILE A  47      27.078  15.048  -6.592  1.00 47.47           O  
ATOM    368  CB  ILE A  47      29.677  16.850  -4.896  1.00 47.28           C  
ATOM    369  CG1 ILE A  47      30.154  15.508  -4.329  1.00 46.42           C  
ATOM    370  CG2 ILE A  47      29.817  17.959  -3.872  1.00 46.61           C  
ATOM    371  CD1 ILE A  47      31.658  15.470  -3.999  1.00 40.29           C  
ATOM    372  N   GLY A  48      29.105  15.656  -7.335  1.00 48.51           N  
ATOM    373  CA  GLY A  48      29.010  14.728  -8.442  1.00 49.32           C  
ATOM    374  C   GLY A  48      27.770  15.136  -9.216  1.00 50.05           C  
ATOM    375  O   GLY A  48      27.357  16.295  -9.154  1.00 50.23           O  
ATOM    376  N   GLY A  49      27.157  14.197  -9.927  1.00 50.84           N  
ATOM    377  CA  GLY A  49      25.968  14.526 -10.696  1.00 51.18           C  
ATOM    378  C   GLY A  49      25.823  13.562 -11.848  1.00 51.47           C  
ATOM    379  O   GLY A  49      24.730  13.338 -12.380  1.00 52.23           O  
ATOM    380  N   ILE A  50      26.956  12.998 -12.242  1.00 51.51           N  
ATOM    381  CA  ILE A  50      27.001  12.022 -13.310  1.00 51.45           C  
ATOM    382  C   ILE A  50      26.949  10.663 -12.608  1.00 51.75           C  
ATOM    383  O   ILE A  50      27.865  10.313 -11.855  1.00 52.29           O  
ATOM    384  CB  ILE A  50      28.304  12.165 -14.133  1.00 51.45           C  
ATOM    385  CG1 ILE A  50      28.291  13.471 -14.947  1.00 50.30           C  
ATOM    386  CG2 ILE A  50      28.446  10.999 -15.067  1.00 51.72           C  
ATOM    387  CD1 ILE A  50      28.233  14.759 -14.115  1.00 40.29           C  
ATOM    388  N   GLY A  51      25.856   9.929 -12.836  1.00 51.04           N  
ATOM    389  CA  GLY A  51      25.656   8.622 -12.220  1.00 50.12           C  
ATOM    390  C   GLY A  51      24.889   8.691 -10.904  1.00 49.72           C  
ATOM    391  O   GLY A  51      24.749   7.694 -10.197  1.00 49.57           O  
ATOM    392  N   GLY A  52      24.370   9.874 -10.589  1.00 49.34           N  
ATOM    393  CA  GLY A  52      23.654  10.083  -9.346  1.00 48.53           C  
ATOM    394  C   GLY A  52      24.514  11.036  -8.544  1.00 48.20           C  
ATOM    395  O   GLY A  52      25.597  11.402  -8.985  1.00 47.80           O  
ATOM    396  N   PHE A  53      24.059  11.450  -7.374  1.00 47.53           N  
ATOM    397  CA  PHE A  53      24.855  12.372  -6.576  1.00 46.72           C  
ATOM    398  C   PHE A  53      25.489  11.695  -5.368  1.00 46.21           C  
ATOM    399  O   PHE A  53      24.912  10.787  -4.776  1.00 46.54           O  
ATOM    400  CB  PHE A  53      23.991  13.539  -6.091  1.00 46.46           C  
ATOM    401  CG  PHE A  53      23.593  14.503  -7.172  1.00 46.68           C  
ATOM    402  CD1 PHE A  53      24.500  15.447  -7.653  1.00 47.15           C  
ATOM    403  CD2 PHE A  53      22.296  14.502  -7.678  1.00 45.53           C  
ATOM    404  CE1 PHE A  53      24.123  16.384  -8.619  1.00 46.11           C  
ATOM    405  CE2 PHE A  53      21.906  15.430  -8.644  1.00 45.43           C  
ATOM    406  CZ  PHE A  53      22.825  16.377  -9.114  1.00 45.74           C  
ATOM    407  N   VAL A  54      26.692  12.132  -5.018  1.00 45.66           N  
ATOM    408  CA  VAL A  54      27.374  11.604  -3.851  1.00 44.73           C  
ATOM    409  C   VAL A  54      27.246  12.680  -2.770  1.00 43.57           C  
ATOM    410  O   VAL A  54      27.610  13.836  -2.985  1.00 43.82           O  
ATOM    411  CB  VAL A  54      28.879  11.263  -4.143  1.00 45.28           C  
ATOM    412  CG1 VAL A  54      29.546  12.376  -4.913  1.00 45.71           C  
ATOM    413  CG2 VAL A  54      29.620  11.013  -2.842  1.00 45.89           C  
ATOM    414  N   LYS A  55      26.687  12.294  -1.625  1.00 42.31           N  
ATOM    415  CA  LYS A  55      26.482  13.208  -0.508  1.00 40.68           C  
ATOM    416  C   LYS A  55      27.675  13.246   0.434  1.00 39.88           C  
ATOM    417  O   LYS A  55      28.223  12.202   0.784  1.00 39.40           O  
ATOM    418  CB  LYS A  55      25.253  12.786   0.290  1.00 40.94           C  
ATOM    419  CG  LYS A  55      25.009  13.634   1.532  1.00 39.83           C  
ATOM    420  CD  LYS A  55      24.207  12.870   2.583  1.00 39.64           C  
ATOM    421  CE  LYS A  55      22.818  12.486   2.076  1.00 39.00           C  
ATOM    422  NZ  LYS A  55      21.948  13.673   1.874  1.00 37.96           N  
ATOM    423  N   VAL A  56      28.067  14.443   0.858  1.00 38.84           N  
ATOM    424  CA  VAL A  56      29.191  14.582   1.782  1.00 38.06           C  
ATOM    425  C   VAL A  56      28.878  15.595   2.872  1.00 37.89           C  
ATOM    426  O   VAL A  56      27.755  16.103   2.961  1.00 38.18           O  
ATOM    427  CB  VAL A  56      30.473  15.054   1.068  1.00 37.71           C  
ATOM    428  CG1 VAL A  56      30.760  14.159  -0.123  1.00 36.65           C  
ATOM    429  CG2 VAL A  56      30.334  16.506   0.648  1.00 37.89           C  
ATOM    430  N   ARG A  57      29.883  15.881   3.697  1.00 37.39           N  
ATOM    431  CA  ARG A  57      29.740  16.846   4.784  1.00 37.02           C  
ATOM    432  C   ARG A  57      30.522  18.114   4.467  1.00 37.31           C  
ATOM    433  O   ARG A  57      31.721  18.072   4.184  1.00 37.73           O  
ATOM    434  CB  ARG A  57      30.218  16.245   6.115  1.00 36.90           C  
ATOM    435  CG  ARG A  57      29.489  14.967   6.491  1.00 36.05           C  
ATOM    436  CD  ARG A  57      29.284  14.840   7.978  1.00 33.37           C  
ATOM    437  NE  ARG A  57      30.527  14.640   8.706  1.00 36.34           N  
ATOM    438  CZ  ARG A  57      31.268  13.538   8.637  1.00 35.74           C  
ATOM    439  NH1 ARG A  57      30.894  12.526   7.869  1.00 40.29           N  
ATOM    440  NH2 ARG A  57      32.390  13.446   9.336  1.00 40.29           N  
ATOM    441  N   GLN A  58      29.826  19.245   4.502  1.00 37.40           N  
ATOM    442  CA  GLN A  58      30.438  20.528   4.208  1.00 37.52           C  
ATOM    443  C   GLN A  58      30.877  21.189   5.505  1.00 38.10           C  
ATOM    444  O   GLN A  58      30.132  21.213   6.485  1.00 38.06           O  
ATOM    445  CB  GLN A  58      29.436  21.420   3.473  1.00 36.95           C  
ATOM    446  CG  GLN A  58      30.060  22.599   2.750  1.00 37.28           C  
ATOM    447  CD  GLN A  58      29.037  23.464   2.012  1.00 36.65           C  
ATOM    448  OE1 GLN A  58      28.241  22.969   1.200  1.00 40.46           O  
ATOM    449  NE2 GLN A  58      29.061  24.765   2.287  1.00 40.29           N  
ATOM    450  N   TYR A  59      32.098  21.706   5.516  1.00 38.36           N  
ATOM    451  CA  TYR A  59      32.639  22.383   6.687  1.00 38.58           C  
ATOM    452  C   TYR A  59      33.143  23.754   6.247  1.00 40.07           C  
ATOM    453  O   TYR A  59      33.487  23.939   5.077  1.00 41.02           O  
ATOM    454  CB  TYR A  59      33.805  21.589   7.266  1.00 37.64           C  
ATOM    455  CG  TYR A  59      33.430  20.334   8.001  1.00 35.04           C  
ATOM    456  CD1 TYR A  59      33.075  19.174   7.317  1.00 32.43           C  
ATOM    457  CD2 TYR A  59      33.447  20.304   9.401  1.00 33.40           C  
ATOM    458  CE1 TYR A  59      32.750  18.009   8.011  1.00 32.88           C  
ATOM    459  CE2 TYR A  59      33.121  19.144  10.112  1.00 31.72           C  
ATOM    460  CZ  TYR A  59      32.776  18.003   9.411  1.00 29.04           C  
ATOM    461  OH  TYR A  59      32.466  16.873  10.121  1.00 40.29           O  
ATOM    462  N   ASP A  60      33.202  24.714   7.164  1.00 41.76           N  
ATOM    463  CA  ASP A  60      33.681  26.045   6.793  1.00 43.37           C  
ATOM    464  C   ASP A  60      34.824  26.560   7.650  1.00 43.91           C  
ATOM    465  O   ASP A  60      34.936  26.227   8.838  1.00 44.03           O  
ATOM    466  CB  ASP A  60      32.535  27.052   6.810  1.00 43.57           C  
ATOM    467  CG  ASP A  60      31.513  26.759   5.752  1.00 46.76           C  
ATOM    468  OD1 ASP A  60      31.938  26.502   4.609  1.00 50.23           O  
ATOM    469  OD2 ASP A  60      30.299  26.782   6.049  1.00 47.90           O  
ATOM    470  N   GLN A  61      35.675  27.372   7.033  1.00 44.52           N  
ATOM    471  CA  GLN A  61      36.820  27.935   7.720  1.00 44.88           C  
ATOM    472  C   GLN A  61      37.647  26.860   8.405  1.00 45.23           C  
ATOM    473  O   GLN A  61      38.316  27.130   9.401  1.00 45.78           O  
ATOM    474  CB  GLN A  61      36.369  28.971   8.749  1.00 44.88           C  
ATOM    475  CG  GLN A  61      35.987  30.314   8.152  1.00 46.74           C  
ATOM    476  CD  GLN A  61      34.710  30.864   8.735  1.00 48.01           C  
ATOM    477  OE1 GLN A  61      33.621  30.377   8.436  1.00 51.13           O  
ATOM    478  NE2 GLN A  61      34.834  31.879   9.581  1.00 40.29           N  
ATOM    479  N   VAL A  62      37.593  25.636   7.887  1.00 45.48           N  
ATOM    480  CA  VAL A  62      38.373  24.553   8.472  1.00 45.55           C  
ATOM    481  C   VAL A  62      39.835  24.865   8.153  1.00 46.00           C  
ATOM    482  O   VAL A  62      40.272  24.714   7.018  1.00 46.54           O  
ATOM    483  CB  VAL A  62      38.004  23.183   7.854  1.00 45.28           C  
ATOM    484  CG1 VAL A  62      38.878  22.090   8.438  1.00 44.48           C  
ATOM    485  CG2 VAL A  62      36.554  22.878   8.115  1.00 44.85           C  
ATOM    486  N   PRO A  63      40.608  25.322   9.145  1.00 45.83           N  
ATOM    487  CA  PRO A  63      42.005  25.624   8.844  1.00 45.73           C  
ATOM    488  C   PRO A  63      42.666  24.515   8.034  1.00 45.59           C  
ATOM    489  O   PRO A  63      42.371  23.350   8.240  1.00 45.64           O  
ATOM    490  CB  PRO A  63      42.618  25.767  10.232  1.00 46.12           C  
ATOM    491  CG  PRO A  63      41.501  26.370  11.017  1.00 45.64           C  
ATOM    492  CD  PRO A  63      40.314  25.551  10.570  1.00 45.94           C  
ATOM    493  N   ILE A  64      43.529  24.878   7.088  1.00 45.18           N  
ATOM    494  CA  ILE A  64      44.263  23.887   6.288  1.00 44.36           C  
ATOM    495  C   ILE A  64      45.600  24.499   5.891  1.00 44.21           C  
ATOM    496  O   ILE A  64      45.680  25.698   5.662  1.00 44.36           O  
ATOM    497  CB  ILE A  64      43.534  23.462   4.959  1.00 44.67           C  
ATOM    498  CG1 ILE A  64      42.027  23.708   5.035  1.00 45.05           C  
ATOM    499  CG2 ILE A  64      43.785  21.984   4.686  1.00 42.92           C  
ATOM    500  CD1 ILE A  64      41.627  25.147   4.761  1.00 40.29           C  
ATOM    501  N   GLU A  65      46.643  23.680   5.809  1.00 44.17           N  
ATOM    502  CA  GLU A  65      47.971  24.163   5.429  1.00 44.81           C  
ATOM    503  C   GLU A  65      48.432  23.463   4.151  1.00 44.98           C  
ATOM    504  O   GLU A  65      48.313  22.241   4.038  1.00 44.23           O  
ATOM    505  CB  GLU A  65      48.964  23.866   6.548  1.00 44.62           C  
ATOM    506  CG  GLU A  65      50.366  24.413   6.323  1.00 44.16           C  
ATOM    507  CD  GLU A  65      51.366  23.852   7.326  1.00 45.27           C  
ATOM    508  OE1 GLU A  65      50.997  23.688   8.512  1.00 44.94           O  
ATOM    509  OE2 GLU A  65      52.518  23.583   6.933  1.00 40.29           O  
ATOM    510  N   ILE A  66      48.960  24.221   3.193  1.00 44.92           N  
ATOM    511  CA  ILE A  66      49.427  23.616   1.946  1.00 44.79           C  
ATOM    512  C   ILE A  66      50.880  23.955   1.658  1.00 45.00           C  
ATOM    513  O   ILE A  66      51.220  25.119   1.471  1.00 44.96           O  
ATOM    514  CB  ILE A  66      48.611  24.089   0.740  1.00 44.86           C  
ATOM    515  CG1 ILE A  66      47.132  24.174   1.112  1.00 44.32           C  
ATOM    516  CG2 ILE A  66      48.836  23.127  -0.445  1.00 43.77           C  
ATOM    517  CD1 ILE A  66      46.249  24.728   0.001  1.00 40.29           C  
ATOM    518  N   CYS A  67      51.734  22.939   1.600  1.00 45.05           N  
ATOM    519  CA  CYS A  67      53.144  23.178   1.340  1.00 45.52           C  
ATOM    520  C   CYS A  67      53.552  24.376   2.190  1.00 45.72           C  
ATOM    521  O   CYS A  67      53.983  25.405   1.666  1.00 45.98           O  
ATOM    522  CB  CYS A  67      53.369  23.506  -0.138  1.00 45.71           C  
ATOM    523  SG  CYS A  67      52.612  22.345  -1.286  1.00 46.73           S  
ATOM    524  N   GLY A  68      53.378  24.256   3.502  1.00 45.42           N  
ATOM    525  CA  GLY A  68      53.743  25.341   4.390  1.00 44.47           C  
ATOM    526  C   GLY A  68      52.846  26.559   4.295  1.00 43.76           C  
ATOM    527  O   GLY A  68      53.008  27.498   5.072  1.00 44.21           O  
ATOM    528  N   HIS A  69      51.901  26.555   3.356  1.00 42.81           N  
ATOM    529  CA  HIS A  69      50.985  27.679   3.183  1.00 41.55           C  
ATOM    530  C   HIS A  69      49.737  27.611   4.057  1.00 41.15           C  
ATOM    531  O   HIS A  69      48.693  27.131   3.617  1.00 41.21           O  
ATOM    532  CB  HIS A  69      50.557  27.790   1.723  1.00 41.42           C  
ATOM    533  CG  HIS A  69      51.516  28.558   0.867  1.00 40.62           C  
ATOM    534  ND1 HIS A  69      52.853  28.237   0.774  1.00 40.22           N  
ATOM    535  CD2 HIS A  69      51.331  29.632   0.064  1.00 40.35           C  
ATOM    536  CE1 HIS A  69      53.449  29.080  -0.049  1.00 39.91           C  
ATOM    537  NE2 HIS A  69      52.547  29.937  -0.494  1.00 40.04           N  
ATOM    538  N   LYS A  70      49.854  28.099   5.290  1.00 40.56           N  
ATOM    539  CA  LYS A  70      48.741  28.112   6.239  1.00 40.45           C  
ATOM    540  C   LYS A  70      47.591  28.933   5.676  1.00 39.46           C  
ATOM    541  O   LYS A  70      47.769  30.111   5.364  1.00 38.97           O  
ATOM    542  CB  LYS A  70      49.200  28.707   7.572  1.00 40.65           C  
ATOM    543  CG  LYS A  70      50.097  27.780   8.366  1.00 42.27           C  
ATOM    544  CD  LYS A  70      51.085  28.543   9.229  1.00 47.15           C  
ATOM    545  CE  LYS A  70      52.120  29.270   8.371  1.00 46.85           C  
ATOM    546  NZ  LYS A  70      51.516  30.379   7.572  1.00 48.86           N  
ATOM    547  N   VAL A  71      46.416  28.310   5.565  1.00 38.61           N  
ATOM    548  CA  VAL A  71      45.230  28.965   5.008  1.00 37.98           C  
ATOM    549  C   VAL A  71      43.913  28.452   5.613  1.00 37.58           C  
ATOM    550  O   VAL A  71      43.906  27.505   6.394  1.00 37.47           O  
ATOM    551  CB  VAL A  71      45.179  28.763   3.468  1.00 37.83           C  
ATOM    552  CG1 VAL A  71      44.541  27.411   3.124  1.00 37.78           C  
ATOM    553  CG2 VAL A  71      44.436  29.903   2.822  1.00 37.98           C  
ATOM    554  N   ILE A  72      42.800  29.075   5.236  1.00 37.58           N  
ATOM    555  CA  ILE A  72      41.482  28.682   5.730  1.00 37.78           C  
ATOM    556  C   ILE A  72      40.483  28.453   4.590  1.00 38.63           C  
ATOM    557  O   ILE A  72      40.415  29.253   3.655  1.00 39.09           O  
ATOM    558  CB  ILE A  72      40.909  29.762   6.655  1.00 36.99           C  
ATOM    559  CG1 ILE A  72      41.677  29.783   7.973  1.00 35.62           C  
ATOM    560  CG2 ILE A  72      39.441  29.517   6.880  1.00 38.19           C  
ATOM    561  CD1 ILE A  72      41.135  30.786   8.969  1.00 40.29           C  
ATOM    562  N   GLY A  73      39.698  27.379   4.660  1.00 39.29           N  
ATOM    563  CA  GLY A  73      38.738  27.146   3.590  1.00 39.48           C  
ATOM    564  C   GLY A  73      37.842  25.914   3.648  1.00 39.54           C  
ATOM    565  O   GLY A  73      38.209  24.871   4.211  1.00 39.40           O  
ATOM    566  N   THR A  74      36.663  26.046   3.036  1.00 39.45           N  
ATOM    567  CA  THR A  74      35.648  24.990   2.964  1.00 39.43           C  
ATOM    568  C   THR A  74      36.169  23.630   2.499  1.00 39.95           C  
ATOM    569  O   THR A  74      36.717  23.500   1.404  1.00 40.43           O  
ATOM    570  CB  THR A  74      34.516  25.407   2.017  1.00 39.10           C  
ATOM    571  OG1 THR A  74      33.958  26.651   2.463  1.00 39.60           O  
ATOM    572  CG2 THR A  74      33.430  24.345   1.989  1.00 37.32           C  
ATOM    573  N   VAL A  75      35.959  22.610   3.324  1.00 40.11           N  
ATOM    574  CA  VAL A  75      36.430  21.269   3.008  1.00 40.23           C  
ATOM    575  C   VAL A  75      35.314  20.240   3.056  1.00 40.75           C  
ATOM    576  O   VAL A  75      34.869  19.848   4.141  1.00 41.58           O  
ATOM    577  CB  VAL A  75      37.508  20.822   4.012  1.00 40.17           C  
ATOM    578  CG1 VAL A  75      38.089  19.488   3.597  1.00 39.82           C  
ATOM    579  CG2 VAL A  75      38.590  21.887   4.127  1.00 39.29           C  
ATOM    580  N   LEU A  76      34.862  19.804   1.883  1.00 40.23           N  
ATOM    581  CA  LEU A  76      33.816  18.792   1.804  1.00 39.73           C  
ATOM    582  C   LEU A  76      34.465  17.497   2.289  1.00 40.53           C  
ATOM    583  O   LEU A  76      35.546  17.124   1.809  1.00 39.83           O  
ATOM    584  CB  LEU A  76      33.355  18.623   0.357  1.00 39.32           C  
ATOM    585  CG  LEU A  76      33.011  19.902  -0.415  1.00 38.50           C  
ATOM    586  CD1 LEU A  76      32.547  19.528  -1.799  1.00 35.34           C  
ATOM    587  CD2 LEU A  76      31.931  20.686   0.303  1.00 36.79           C  
ATOM    588  N   VAL A  77      33.825  16.821   3.245  1.00 40.76           N  
ATOM    589  CA  VAL A  77      34.362  15.572   3.786  1.00 40.75           C  
ATOM    590  C   VAL A  77      33.497  14.335   3.527  1.00 42.00           C  
ATOM    591  O   VAL A  77      32.398  14.188   4.084  1.00 42.32           O  
ATOM    592  CB  VAL A  77      34.608  15.685   5.287  1.00 40.44           C  
ATOM    593  CG1 VAL A  77      34.939  14.316   5.857  1.00 38.11           C  
ATOM    594  CG2 VAL A  77      35.754  16.654   5.540  1.00 39.89           C  
ATOM    595  N   GLY A  78      34.025  13.445   2.684  1.00 42.99           N  
ATOM    596  CA  GLY A  78      33.328  12.221   2.326  1.00 44.79           C  
ATOM    597  C   GLY A  78      34.156  11.249   1.494  1.00 46.13           C  
ATOM    598  O   GLY A  78      35.388  11.280   1.534  1.00 46.55           O  
ATOM    599  N   PRO A  79      33.493  10.378   0.712  1.00 47.09           N  
ATOM    600  CA  PRO A  79      34.092   9.357  -0.160  1.00 47.37           C  
ATOM    601  C   PRO A  79      34.539   9.843  -1.535  1.00 47.43           C  
ATOM    602  O   PRO A  79      33.718  10.126  -2.411  1.00 47.16           O  
ATOM    603  CB  PRO A  79      32.986   8.323  -0.275  1.00 47.43           C  
ATOM    604  CG  PRO A  79      31.776   9.209  -0.402  1.00 47.82           C  
ATOM    605  CD  PRO A  79      32.020  10.294   0.661  1.00 47.56           C  
ATOM    606  N   THR A  80      35.853   9.912  -1.708  1.00 47.41           N  
ATOM    607  CA  THR A  80      36.457  10.333  -2.956  1.00 46.94           C  
ATOM    608  C   THR A  80      37.590   9.352  -3.273  1.00 46.75           C  
ATOM    609  O   THR A  80      38.256   8.843  -2.362  1.00 46.36           O  
ATOM    610  CB  THR A  80      37.017  11.783  -2.838  1.00 47.14           C  
ATOM    611  OG1 THR A  80      37.656  12.157  -4.068  1.00 46.79           O  
ATOM    612  CG2 THR A  80      38.014  11.891  -1.686  1.00 46.69           C  
ATOM    613  N   PRO A  81      37.798   9.037  -4.568  1.00 46.32           N  
ATOM    614  CA  PRO A  81      38.881   8.106  -4.914  1.00 46.33           C  
ATOM    615  C   PRO A  81      40.282   8.667  -4.612  1.00 46.47           C  
ATOM    616  O   PRO A  81      41.271   7.929  -4.627  1.00 46.53           O  
ATOM    617  CB  PRO A  81      38.647   7.832  -6.408  1.00 45.70           C  
ATOM    618  CG  PRO A  81      37.908   9.035  -6.885  1.00 45.89           C  
ATOM    619  CD  PRO A  81      36.960   9.323  -5.747  1.00 46.31           C  
ATOM    620  N   ALA A  82      40.354   9.965  -4.315  1.00 46.74           N  
ATOM    621  CA  ALA A  82      41.625  10.632  -4.002  1.00 46.57           C  
ATOM    622  C   ALA A  82      41.377  12.034  -3.446  1.00 46.39           C  
ATOM    623  O   ALA A  82      40.594  12.801  -4.021  1.00 46.41           O  
ATOM    624  CB  ALA A  82      42.488  10.724  -5.260  1.00 47.37           C  
ATOM    625  N   ASN A  83      42.031  12.374  -2.335  1.00 45.51           N  
ATOM    626  CA  ASN A  83      41.858  13.705  -1.746  1.00 44.35           C  
ATOM    627  C   ASN A  83      42.151  14.721  -2.846  1.00 43.45           C  
ATOM    628  O   ASN A  83      43.060  14.512  -3.651  1.00 43.66           O  
ATOM    629  CB  ASN A  83      42.823  13.907  -0.579  1.00 44.53           C  
ATOM    630  CG  ASN A  83      42.569  12.935   0.564  1.00 46.05           C  
ATOM    631  OD1 ASN A  83      41.773  12.003   0.437  1.00 48.40           O  
ATOM    632  ND2 ASN A  83      43.260  13.141   1.686  1.00 44.61           N  
ATOM    633  N   VAL A  84      41.379  15.802  -2.907  1.00 41.66           N  
ATOM    634  CA  VAL A  84      41.601  16.797  -3.947  1.00 39.88           C  
ATOM    635  C   VAL A  84      41.441  18.217  -3.458  1.00 38.85           C  
ATOM    636  O   VAL A  84      40.505  18.547  -2.734  1.00 38.67           O  
ATOM    637  CB  VAL A  84      40.637  16.614  -5.149  1.00 39.65           C  
ATOM    638  CG1 VAL A  84      40.889  15.287  -5.838  1.00 39.36           C  
ATOM    639  CG2 VAL A  84      39.201  16.697  -4.674  1.00 40.06           C  
ATOM    640  N   ILE A  85      42.372  19.058  -3.882  1.00 37.18           N  
ATOM    641  CA  ILE A  85      42.368  20.464  -3.539  1.00 35.45           C  
ATOM    642  C   ILE A  85      41.803  21.163  -4.768  1.00 34.86           C  
ATOM    643  O   ILE A  85      42.423  21.160  -5.832  1.00 34.50           O  
ATOM    644  CB  ILE A  85      43.799  20.976  -3.286  1.00 35.60           C  
ATOM    645  CG1 ILE A  85      44.539  20.045  -2.316  1.00 33.73           C  
ATOM    646  CG2 ILE A  85      43.748  22.396  -2.756  1.00 34.33           C  
ATOM    647  CD1 ILE A  85      43.920  19.958  -0.926  1.00 40.29           C  
ATOM    648  N   GLY A  86      40.617  21.740  -4.618  1.00 33.85           N  
ATOM    649  CA  GLY A  86      39.985  22.423  -5.727  1.00 33.07           C  
ATOM    650  C   GLY A  86      40.517  23.823  -5.914  1.00 33.76           C  
ATOM    651  O   GLY A  86      41.568  24.176  -5.371  1.00 33.34           O  
ATOM    652  N   ARG A  87      39.792  24.627  -6.686  1.00 34.16           N  
ATOM    653  CA  ARG A  87      40.198  26.005  -6.935  1.00 33.97           C  
ATOM    654  C   ARG A  87      39.870  26.875  -5.738  1.00 34.51           C  
ATOM    655  O   ARG A  87      40.599  27.818  -5.425  1.00 34.80           O  
ATOM    656  CB  ARG A  87      39.496  26.550  -8.176  1.00 33.46           C  
ATOM    657  CG  ARG A  87      39.929  25.862  -9.443  1.00 32.60           C  
ATOM    658  CD  ARG A  87      39.273  26.451 -10.685  1.00 30.89           C  
ATOM    659  NE  ARG A  87      37.846  26.150 -10.804  1.00 30.11           N  
ATOM    660  CZ  ARG A  87      36.867  26.897 -10.299  1.00 27.16           C  
ATOM    661  NH1 ARG A  87      35.602  26.529 -10.474  1.00 40.29           N  
ATOM    662  NH2 ARG A  87      37.149  28.010  -9.628  1.00 40.29           N  
ATOM    663  N   ASN A  88      38.773  26.540  -5.066  1.00 34.10           N  
ATOM    664  CA  ASN A  88      38.329  27.296  -3.903  1.00 33.97           C  
ATOM    665  C   ASN A  88      39.489  27.501  -2.936  1.00 34.13           C  
ATOM    666  O   ASN A  88      39.617  28.567  -2.322  1.00 34.36           O  
ATOM    667  CB  ASN A  88      37.201  26.561  -3.169  1.00 33.21           C  
ATOM    668  CG  ASN A  88      37.711  25.366  -2.364  1.00 32.45           C  
ATOM    669  OD1 ASN A  88      38.098  24.342  -2.930  1.00 27.99           O  
ATOM    670  ND2 ASN A  88      37.726  25.500  -1.036  1.00 30.89           N  
ATOM    671  N   LEU A  89      40.327  26.476  -2.797  1.00 34.30           N  
ATOM    672  CA  LEU A  89      41.455  26.548  -1.884  1.00 34.68           C  
ATOM    673  C   LEU A  89      42.718  27.009  -2.598  1.00 34.65           C  
ATOM    674  O   LEU A  89      43.513  27.751  -2.036  1.00 35.71           O  
ATOM    675  CB  LEU A  89      41.656  25.184  -1.197  1.00 34.60           C  
ATOM    676  CG  LEU A  89      41.392  25.076   0.322  1.00 34.63           C  
ATOM    677  CD1 LEU A  89      40.137  25.817   0.713  1.00 32.49           C  
ATOM    678  CD2 LEU A  89      41.277  23.611   0.728  1.00 35.09           C  
ATOM    679  N   MET A  90      42.899  26.586  -3.845  1.00 34.76           N  
ATOM    680  CA  MET A  90      44.072  27.009  -4.606  1.00 34.22           C  
ATOM    681  C   MET A  90      44.108  28.528  -4.713  1.00 34.35           C  
ATOM    682  O   MET A  90      45.185  29.116  -4.733  1.00 34.31           O  
ATOM    683  CB  MET A  90      44.072  26.394  -6.009  1.00 34.35           C  
ATOM    684  CG  MET A  90      44.527  24.942  -6.041  1.00 34.28           C  
ATOM    685  SD  MET A  90      44.331  24.153  -7.657  1.00 38.98           S  
ATOM    686  CE  MET A  90      45.914  24.511  -8.390  1.00 40.29           C  
ATOM    687  N   THR A  91      42.937  29.162  -4.787  1.00 34.37           N  
ATOM    688  CA  THR A  91      42.866  30.624  -4.872  1.00 34.75           C  
ATOM    689  C   THR A  91      43.220  31.285  -3.527  1.00 35.11           C  
ATOM    690  O   THR A  91      43.537  32.475  -3.474  1.00 36.04           O  
ATOM    691  CB  THR A  91      41.457  31.109  -5.283  1.00 34.08           C  
ATOM    692  OG1 THR A  91      40.514  30.781  -4.258  1.00 34.53           O  
ATOM    693  CG2 THR A  91      41.031  30.467  -6.578  1.00 34.54           C  
ATOM    694  N   GLN A  92      43.162  30.503  -2.450  1.00 35.27           N  
ATOM    695  CA  GLN A  92      43.476  30.997  -1.111  1.00 35.75           C  
ATOM    696  C   GLN A  92      44.967  30.929  -0.799  1.00 35.63           C  
ATOM    697  O   GLN A  92      45.443  31.585   0.124  1.00 35.33           O  
ATOM    698  CB  GLN A  92      42.701  30.202  -0.055  1.00 35.65           C  
ATOM    699  CG  GLN A  92      41.200  30.365  -0.151  1.00 38.35           C  
ATOM    700  CD  GLN A  92      40.790  31.830  -0.222  1.00 40.20           C  
ATOM    701  OE1 GLN A  92      41.091  32.622   0.685  1.00 44.36           O  
ATOM    702  NE2 GLN A  92      40.108  32.204  -1.304  1.00 40.29           N  
ATOM    703  N   ILE A  93      45.710  30.145  -1.575  1.00 35.40           N  
ATOM    704  CA  ILE A  93      47.140  30.022  -1.332  1.00 35.46           C  
ATOM    705  C   ILE A  93      48.006  30.801  -2.316  1.00 35.32           C  
ATOM    706  O   ILE A  93      49.211  30.957  -2.102  1.00 35.47           O  
ATOM    707  CB  ILE A  93      47.579  28.552  -1.348  1.00 35.41           C  
ATOM    708  CG1 ILE A  93      47.400  27.963  -2.752  1.00 35.09           C  
ATOM    709  CG2 ILE A  93      46.781  27.776  -0.290  1.00 36.01           C  
ATOM    710  CD1 ILE A  93      48.136  26.643  -2.964  1.00 40.29           C  
ATOM    711  N   GLY A  94      47.393  31.294  -3.386  1.00 35.16           N  
ATOM    712  CA  GLY A  94      48.141  32.057  -4.368  1.00 35.52           C  
ATOM    713  C   GLY A  94      48.356  31.336  -5.687  1.00 36.09           C  
ATOM    714  O   GLY A  94      48.764  31.956  -6.670  1.00 36.51           O  
ATOM    715  N   CYS A  95      48.061  30.038  -5.717  1.00 36.42           N  
ATOM    716  CA  CYS A  95      48.250  29.221  -6.913  1.00 35.97           C  
ATOM    717  C   CYS A  95      47.638  29.741  -8.198  1.00 35.79           C  
ATOM    718  O   CYS A  95      46.447  30.031  -8.255  1.00 36.29           O  
ATOM    719  CB  CYS A  95      47.727  27.822  -6.693  1.00 35.89           C  
ATOM    720  SG  CYS A  95      48.130  26.823  -8.093  1.00 37.11           S  
ATOM    721  N   THR A  96      48.448  29.823  -9.247  1.00 35.46           N  
ATOM    722  CA  THR A  96      47.964  30.324 -10.529  1.00 35.16           C  
ATOM    723  C   THR A  96      48.320  29.415 -11.680  1.00 35.54           C  
ATOM    724  O   THR A  96      49.191  28.550 -11.554  1.00 36.01           O  
ATOM    725  CB  THR A  96      48.551  31.708 -10.858  1.00 35.51           C  
ATOM    726  OG1 THR A  96      49.981  31.651 -10.791  1.00 35.97           O  
ATOM    727  CG2 THR A  96      48.029  32.748  -9.887  1.00 33.24           C  
ATOM    728  N   LEU A  97      47.642  29.617 -12.806  1.00 35.58           N  
ATOM    729  CA  LEU A  97      47.903  28.825 -14.001  1.00 35.37           C  
ATOM    730  C   LEU A  97      48.844  29.689 -14.812  1.00 35.89           C  
ATOM    731  O   LEU A  97      48.509  30.816 -15.155  1.00 36.12           O  
ATOM    732  CB  LEU A  97      46.595  28.547 -14.753  1.00 34.87           C  
ATOM    733  CG  LEU A  97      46.261  27.082 -15.120  1.00 32.14           C  
ATOM    734  CD1 LEU A  97      46.976  26.097 -14.182  1.00 26.68           C  
ATOM    735  CD2 LEU A  97      44.745  26.885 -15.054  1.00 30.83           C  
ATOM    736  N   ASN A  98      50.035  29.175 -15.100  1.00 36.05           N  
ATOM    737  CA  ASN A  98      51.025  29.966 -15.828  1.00 35.85           C  
ATOM    738  C   ASN A  98      51.675  29.248 -17.000  1.00 36.15           C  
ATOM    739  O   ASN A  98      52.101  28.097 -16.872  1.00 35.66           O  
ATOM    740  CB  ASN A  98      52.122  30.431 -14.863  1.00 35.17           C  
ATOM    741  CG  ASN A  98      51.564  31.150 -13.660  1.00 33.96           C  
ATOM    742  OD1 ASN A  98      50.925  32.181 -13.795  1.00 30.66           O  
ATOM    743  ND2 ASN A  98      51.796  30.604 -12.474  1.00 32.78           N  
ATOM    744  N   PHE A  99      51.752  29.941 -18.137  1.00 36.71           N  
ATOM    745  CA  PHE A  99      52.380  29.400 -19.341  1.00 37.34           C  
ATOM    746  C   PHE A  99      52.516  30.526 -20.347  1.00 37.61           C  
ATOM    747  O   PHE A  99      53.555  30.590 -21.031  1.00 40.29           O  
ATOM    748  CB  PHE A  99      51.549  28.268 -19.959  1.00 37.33           C  
ATOM    749  CG  PHE A  99      50.200  28.711 -20.471  1.00 37.64           C  
ATOM    750  CD1 PHE A  99      49.083  28.718 -19.629  1.00 38.88           C  
ATOM    751  CD2 PHE A  99      50.049  29.135 -21.797  1.00 37.06           C  
ATOM    752  CE1 PHE A  99      47.838  29.143 -20.094  1.00 36.11           C  
ATOM    753  CE2 PHE A  99      48.810  29.563 -22.271  1.00 37.08           C  
ATOM    754  CZ  PHE A  99      47.700  29.564 -21.417  1.00 36.34           C  
ATOM    755  OXT PHE A  99      51.564  31.321 -20.444  1.00 40.29           O  
TER     756      PHE A  99                                                      
ATOM    757  N   PRO B   1      49.982  33.330 -20.396  1.00 43.19           N  
ATOM    758  CA  PRO B   1      49.520  34.373 -19.463  1.00 42.34           C  
ATOM    759  C   PRO B   1      49.512  33.828 -18.052  1.00 41.61           C  
ATOM    760  O   PRO B   1      50.186  32.842 -17.751  1.00 42.30           O  
ATOM    761  CB  PRO B   1      48.118  34.753 -19.887  1.00 42.03           C  
ATOM    762  CG  PRO B   1      47.634  33.437 -20.475  1.00 43.14           C  
ATOM    763  CD  PRO B   1      48.850  32.861 -21.218  1.00 43.26           C  
ATOM    764  N   GLN B   2      48.737  34.486 -17.197  1.00 40.65           N  
ATOM    765  CA  GLN B   2      48.607  34.110 -15.793  1.00 39.36           C  
ATOM    766  C   GLN B   2      47.133  33.927 -15.460  1.00 38.20           C  
ATOM    767  O   GLN B   2      46.471  34.877 -15.061  1.00 38.29           O  
ATOM    768  CB  GLN B   2      49.197  35.209 -14.901  1.00 39.89           C  
ATOM    769  CG  GLN B   2      50.581  34.907 -14.329  1.00 41.46           C  
ATOM    770  CD  GLN B   2      50.571  34.780 -12.802  1.00 42.57           C  
ATOM    771  OE1 GLN B   2      49.866  33.940 -12.234  1.00 43.19           O  
ATOM    772  NE2 GLN B   2      51.358  35.616 -12.138  1.00 40.29           N  
ATOM    773  N   ILE B   3      46.617  32.714 -15.634  1.00 36.47           N  
ATOM    774  CA  ILE B   3      45.214  32.445 -15.335  1.00 34.12           C  
ATOM    775  C   ILE B   3      44.980  32.176 -13.848  1.00 32.99           C  
ATOM    776  O   ILE B   3      45.386  31.135 -13.316  1.00 32.01           O  
ATOM    777  CB  ILE B   3      44.661  31.222 -16.125  1.00 34.30           C  
ATOM    778  CG1 ILE B   3      44.492  31.558 -17.611  1.00 31.74           C  
ATOM    779  CG2 ILE B   3      43.312  30.795 -15.542  1.00 35.24           C  
ATOM    780  CD1 ILE B   3      45.784  31.744 -18.356  1.00 40.29           C  
ATOM    781  N   THR B   4      44.327  33.130 -13.186  1.00 31.13           N  
ATOM    782  CA  THR B   4      43.987  33.009 -11.773  1.00 28.97           C  
ATOM    783  C   THR B   4      42.965  31.864 -11.712  1.00 28.09           C  
ATOM    784  O   THR B   4      42.594  31.318 -12.750  1.00 27.62           O  
ATOM    785  CB  THR B   4      43.359  34.331 -11.251  1.00 29.31           C  
ATOM    786  OG1 THR B   4      42.001  34.453 -11.712  1.00 27.21           O  
ATOM    787  CG2 THR B   4      44.147  35.522 -11.787  1.00 29.71           C  
ATOM    788  N   LEU B   5      42.486  31.513 -10.523  1.00 27.36           N  
ATOM    789  CA  LEU B   5      41.555  30.395 -10.414  1.00 27.67           C  
ATOM    790  C   LEU B   5      40.233  30.666  -9.695  1.00 28.42           C  
ATOM    791  O   LEU B   5      39.651  29.749  -9.100  1.00 29.20           O  
ATOM    792  CB  LEU B   5      42.261  29.231  -9.723  1.00 27.43           C  
ATOM    793  CG  LEU B   5      43.750  29.101 -10.026  1.00 26.60           C  
ATOM    794  CD1 LEU B   5      44.293  27.929  -9.238  1.00 28.45           C  
ATOM    795  CD2 LEU B   5      43.982  28.910 -11.531  1.00 24.83           C  
ATOM    796  N   TRP B   6      39.758  31.905  -9.721  1.00 28.63           N  
ATOM    797  CA  TRP B   6      38.489  32.206  -9.071  1.00 29.25           C  
ATOM    798  C   TRP B   6      37.383  31.671  -9.958  1.00 30.51           C  
ATOM    799  O   TRP B   6      36.287  31.374  -9.505  1.00 30.11           O  
ATOM    800  CB  TRP B   6      38.325  33.708  -8.884  1.00 28.52           C  
ATOM    801  CG  TRP B   6      39.319  34.252  -7.944  1.00 26.94           C  
ATOM    802  CD1 TRP B   6      40.509  34.842  -8.256  1.00 23.04           C  
ATOM    803  CD2 TRP B   6      39.234  34.240  -6.514  1.00 27.07           C  
ATOM    804  NE1 TRP B   6      41.168  35.206  -7.103  1.00 24.32           N  
ATOM    805  CE2 TRP B   6      40.408  34.844  -6.022  1.00 27.51           C  
ATOM    806  CE3 TRP B   6      38.277  33.772  -5.602  1.00 40.29           C  
ATOM    807  CZ2 TRP B   6      40.650  35.002  -4.656  1.00 40.29           C  
ATOM    808  CZ3 TRP B   6      38.514  33.926  -4.248  1.00 40.29           C  
ATOM    809  CH2 TRP B   6      39.695  34.538  -3.786  1.00 40.29           C  
ATOM    810  N   GLN B   7      37.717  31.540 -11.235  1.00 32.09           N  
ATOM    811  CA  GLN B   7      36.819  31.045 -12.264  1.00 33.93           C  
ATOM    812  C   GLN B   7      37.369  29.688 -12.742  1.00 34.84           C  
ATOM    813  O   GLN B   7      38.389  29.209 -12.243  1.00 35.52           O  
ATOM    814  CB  GLN B   7      36.793  32.054 -13.422  1.00 33.96           C  
ATOM    815  CG  GLN B   7      36.708  33.553 -12.991  1.00 36.45           C  
ATOM    816  CD  GLN B   7      38.038  34.349 -13.164  1.00 40.10           C  
ATOM    817  OE1 GLN B   7      39.016  34.138 -12.435  1.00 40.44           O  
ATOM    818  NE2 GLN B   7      38.058  35.264 -14.136  1.00 40.29           N  
ATOM    819  N   ARG B   8      36.695  29.062 -13.697  1.00 35.36           N  
ATOM    820  CA  ARG B   8      37.160  27.776 -14.213  1.00 35.65           C  
ATOM    821  C   ARG B   8      38.073  28.024 -15.415  1.00 35.15           C  
ATOM    822  O   ARG B   8      37.696  28.726 -16.360  1.00 35.33           O  
ATOM    823  CB  ARG B   8      35.974  26.899 -14.621  1.00 36.56           C  
ATOM    824  CG  ARG B   8      34.887  26.844 -13.562  1.00 37.93           C  
ATOM    825  CD  ARG B   8      34.278  25.449 -13.411  1.00 41.03           C  
ATOM    826  NE  ARG B   8      33.100  25.210 -14.247  1.00 44.43           N  
ATOM    827  CZ  ARG B   8      32.125  24.364 -13.914  1.00 43.41           C  
ATOM    828  NH1 ARG B   8      32.197  23.688 -12.768  1.00 40.29           N  
ATOM    829  NH2 ARG B   8      31.076  24.194 -14.717  1.00 40.29           N  
ATOM    830  N   PRO B   9      39.289  27.443 -15.392  1.00 34.72           N  
ATOM    831  CA  PRO B   9      40.270  27.601 -16.469  1.00 34.34           C  
ATOM    832  C   PRO B   9      39.800  27.140 -17.846  1.00 34.69           C  
ATOM    833  O   PRO B   9      40.310  26.158 -18.382  1.00 35.15           O  
ATOM    834  CB  PRO B   9      41.469  26.800 -15.956  1.00 34.24           C  
ATOM    835  CG  PRO B   9      40.830  25.713 -15.158  1.00 33.68           C  
ATOM    836  CD  PRO B   9      39.767  26.467 -14.395  1.00 33.85           C  
ATOM    837  N   ILE B  10      38.833  27.852 -18.415  1.00 35.01           N  
ATOM    838  CA  ILE B  10      38.317  27.517 -19.734  1.00 35.79           C  
ATOM    839  C   ILE B  10      38.993  28.414 -20.773  1.00 36.84           C  
ATOM    840  O   ILE B  10      38.872  29.632 -20.712  1.00 37.83           O  
ATOM    841  CB  ILE B  10      36.784  27.716 -19.804  1.00 35.81           C  
ATOM    842  CG1 ILE B  10      36.090  26.758 -18.836  1.00 34.92           C  
ATOM    843  CG2 ILE B  10      36.280  27.444 -21.210  1.00 35.67           C  
ATOM    844  CD1 ILE B  10      34.582  26.889 -18.839  1.00 40.29           C  
ATOM    845  N   VAL B  11      39.711  27.812 -21.717  1.00 37.02           N  
ATOM    846  CA  VAL B  11      40.399  28.576 -22.749  1.00 36.97           C  
ATOM    847  C   VAL B  11      39.982  28.146 -24.158  1.00 37.83           C  
ATOM    848  O   VAL B  11      39.525  27.020 -24.374  1.00 37.92           O  
ATOM    849  CB  VAL B  11      41.934  28.438 -22.611  1.00 37.09           C  
ATOM    850  CG1 VAL B  11      42.385  28.985 -21.274  1.00 36.81           C  
ATOM    851  CG2 VAL B  11      42.346  26.975 -22.745  1.00 36.63           C  
ATOM    852  N   THR B  12      40.138  29.049 -25.118  1.00 38.36           N  
ATOM    853  CA  THR B  12      39.763  28.761 -26.493  1.00 39.08           C  
ATOM    854  C   THR B  12      40.887  28.131 -27.286  1.00 38.94           C  
ATOM    855  O   THR B  12      41.884  28.781 -27.617  1.00 38.43           O  
ATOM    856  CB  THR B  12      39.284  30.032 -27.231  1.00 39.33           C  
ATOM    857  OG1 THR B  12      37.934  30.323 -26.846  1.00 41.55           O  
ATOM    858  CG2 THR B  12      39.358  29.843 -28.744  1.00 39.10           C  
ATOM    859  N   ILE B  13      40.711  26.849 -27.582  1.00 39.64           N  
ATOM    860  CA  ILE B  13      41.675  26.092 -28.354  1.00 40.54           C  
ATOM    861  C   ILE B  13      41.337  26.281 -29.826  1.00 41.49           C  
ATOM    862  O   ILE B  13      40.615  27.215 -30.190  1.00 41.81           O  
ATOM    863  CB  ILE B  13      41.607  24.597 -28.011  1.00 40.54           C  
ATOM    864  CG1 ILE B  13      40.144  24.146 -27.956  1.00 39.69           C  
ATOM    865  CG2 ILE B  13      42.323  24.337 -26.708  1.00 40.03           C  
ATOM    866  CD1 ILE B  13      39.970  22.682 -27.677  1.00 40.29           C  
ATOM    867  N   LYS B  14      41.851  25.401 -30.673  1.00 42.62           N  
ATOM    868  CA  LYS B  14      41.579  25.509 -32.096  1.00 43.46           C  
ATOM    869  C   LYS B  14      42.049  24.215 -32.731  1.00 43.83           C  
ATOM    870  O   LYS B  14      43.090  24.162 -33.377  1.00 43.95           O  
ATOM    871  CB  LYS B  14      42.328  26.714 -32.669  1.00 43.71           C  
ATOM    872  CG  LYS B  14      41.913  27.138 -34.063  1.00 44.20           C  
ATOM    873  CD  LYS B  14      42.574  28.461 -34.427  1.00 44.30           C  
ATOM    874  CE  LYS B  14      42.145  28.938 -35.806  1.00 46.21           C  
ATOM    875  NZ  LYS B  14      42.486  30.372 -36.038  1.00 46.48           N  
ATOM    876  N   ILE B  15      41.267  23.163 -32.523  1.00 44.40           N  
ATOM    877  CA  ILE B  15      41.607  21.858 -33.051  1.00 44.53           C  
ATOM    878  C   ILE B  15      40.766  21.503 -34.259  1.00 45.58           C  
ATOM    879  O   ILE B  15      39.607  21.902 -34.360  1.00 45.72           O  
ATOM    880  CB  ILE B  15      41.398  20.777 -32.004  1.00 44.30           C  
ATOM    881  CG1 ILE B  15      41.954  19.458 -32.526  1.00 43.75           C  
ATOM    882  CG2 ILE B  15      39.922  20.640 -31.692  1.00 43.15           C  
ATOM    883  CD1 ILE B  15      41.813  18.310 -31.562  1.00 40.29           C  
ATOM    884  N   GLY B  16      41.362  20.744 -35.171  1.00 46.80           N  
ATOM    885  CA  GLY B  16      40.663  20.320 -36.371  1.00 47.83           C  
ATOM    886  C   GLY B  16      40.271  21.462 -37.287  1.00 48.40           C  
ATOM    887  O   GLY B  16      39.543  21.255 -38.252  1.00 48.15           O  
ATOM    888  N   GLY B  17      40.751  22.667 -36.990  1.00 48.84           N  
ATOM    889  CA  GLY B  17      40.425  23.818 -37.816  1.00 49.50           C  
ATOM    890  C   GLY B  17      39.295  24.680 -37.269  1.00 49.69           C  
ATOM    891  O   GLY B  17      39.048  25.791 -37.752  1.00 50.55           O  
ATOM    892  N   GLN B  18      38.602  24.166 -36.262  1.00 49.19           N  
ATOM    893  CA  GLN B  18      37.501  24.895 -35.651  1.00 48.93           C  
ATOM    894  C   GLN B  18      37.998  25.549 -34.372  1.00 48.76           C  
ATOM    895  O   GLN B  18      39.186  25.483 -34.058  1.00 48.87           O  
ATOM    896  CB  GLN B  18      36.362  23.935 -35.322  1.00 48.88           C  
ATOM    897  CG  GLN B  18      35.909  23.082 -36.489  1.00 50.17           C  
ATOM    898  CD  GLN B  18      35.665  21.644 -36.072  1.00 52.34           C  
ATOM    899  OE1 GLN B  18      35.197  20.822 -36.862  1.00 54.67           O  
ATOM    900  NE2 GLN B  18      35.988  21.332 -34.822  1.00 40.29           N  
ATOM    901  N   LEU B  19      37.081  26.170 -33.636  1.00 48.11           N  
ATOM    902  CA  LEU B  19      37.408  26.843 -32.379  1.00 47.50           C  
ATOM    903  C   LEU B  19      36.527  26.293 -31.264  1.00 46.87           C  
ATOM    904  O   LEU B  19      35.324  26.121 -31.449  1.00 46.88           O  
ATOM    905  CB  LEU B  19      37.192  28.350 -32.529  1.00 47.24           C  
ATOM    906  CG  LEU B  19      38.044  28.968 -33.638  1.00 47.99           C  
ATOM    907  CD1 LEU B  19      37.528  30.346 -34.001  1.00 47.59           C  
ATOM    908  CD2 LEU B  19      39.482  29.026 -33.169  1.00 48.13           C  
ATOM    909  N   LYS B  20      37.117  26.031 -30.103  1.00 45.71           N  
ATOM    910  CA  LYS B  20      36.342  25.474 -29.011  1.00 45.01           C  
ATOM    911  C   LYS B  20      36.562  25.996 -27.584  1.00 44.16           C  
ATOM    912  O   LYS B  20      37.358  26.899 -27.315  1.00 44.25           O  
ATOM    913  CB  LYS B  20      36.522  23.957 -29.006  1.00 44.90           C  
ATOM    914  CG  LYS B  20      36.013  23.256 -30.243  1.00 46.46           C  
ATOM    915  CD  LYS B  20      36.024  21.757 -30.027  1.00 48.81           C  
ATOM    916  CE  LYS B  20      35.392  21.011 -31.182  1.00 49.70           C  
ATOM    917  NZ  LYS B  20      35.255  19.574 -30.829  1.00 51.38           N  
ATOM    918  N   GLU B  21      35.823  25.385 -26.668  1.00 43.27           N  
ATOM    919  CA  GLU B  21      35.873  25.708 -25.254  1.00 42.34           C  
ATOM    920  C   GLU B  21      36.494  24.510 -24.532  1.00 41.06           C  
ATOM    921  O   GLU B  21      35.967  23.392 -24.605  1.00 40.89           O  
ATOM    922  CB  GLU B  21      34.449  25.943 -24.746  1.00 42.13           C  
ATOM    923  CG  GLU B  21      34.304  27.186 -23.906  1.00 44.35           C  
ATOM    924  CD  GLU B  21      34.548  28.445 -24.705  1.00 44.03           C  
ATOM    925  OE1 GLU B  21      35.284  28.380 -25.716  1.00 46.03           O  
ATOM    926  OE2 GLU B  21      34.010  29.498 -24.303  1.00 40.29           O  
ATOM    927  N   ALA B  22      37.610  24.729 -23.842  1.00 39.20           N  
ATOM    928  CA  ALA B  22      38.270  23.635 -23.132  1.00 37.65           C  
ATOM    929  C   ALA B  22      38.700  24.042 -21.727  1.00 37.17           C  
ATOM    930  O   ALA B  22      39.142  25.171 -21.505  1.00 36.78           O  
ATOM    931  CB  ALA B  22      39.475  23.143 -23.931  1.00 36.96           C  
ATOM    932  N   LEU B  23      38.570  23.113 -20.783  1.00 36.70           N  
ATOM    933  CA  LEU B  23      38.945  23.382 -19.397  1.00 36.09           C  
ATOM    934  C   LEU B  23      40.306  22.792 -19.069  1.00 35.32           C  
ATOM    935  O   LEU B  23      40.534  21.596 -19.225  1.00 35.75           O  
ATOM    936  CB  LEU B  23      37.884  22.838 -18.430  1.00 35.67           C  
ATOM    937  CG  LEU B  23      38.157  23.073 -16.940  1.00 35.09           C  
ATOM    938  CD1 LEU B  23      36.859  23.346 -16.170  1.00 35.54           C  
ATOM    939  CD2 LEU B  23      38.890  21.865 -16.382  1.00 35.06           C  
ATOM    940  N   LEU B  24      41.208  23.656 -18.622  1.00 33.94           N  
ATOM    941  CA  LEU B  24      42.562  23.254 -18.269  1.00 32.95           C  
ATOM    942  C   LEU B  24      42.495  22.491 -16.960  1.00 32.50           C  
ATOM    943  O   LEU B  24      42.473  23.079 -15.878  1.00 30.98           O  
ATOM    944  CB  LEU B  24      43.438  24.499 -18.145  1.00 33.06           C  
ATOM    945  CG  LEU B  24      43.459  25.312 -19.451  1.00 33.21           C  
ATOM    946  CD1 LEU B  24      44.150  26.651 -19.222  1.00 33.91           C  
ATOM    947  CD2 LEU B  24      44.157  24.507 -20.557  1.00 31.35           C  
ATOM    948  N   ASN B  25      42.467  21.169 -17.073  1.00 32.88           N  
ATOM    949  CA  ASN B  25      42.344  20.310 -15.907  1.00 33.34           C  
ATOM    950  C   ASN B  25      43.632  19.632 -15.430  1.00 33.29           C  
ATOM    951  O   ASN B  25      44.050  18.612 -15.987  1.00 33.62           O  
ATOM    952  CB  ASN B  25      41.293  19.246 -16.194  1.00 33.90           C  
ATOM    953  CG  ASN B  25      40.635  18.752 -14.951  1.00 37.02           C  
ATOM    954  OD1 ASN B  25      41.172  19.025 -13.864  1.00 38.33           O  
ATOM    955  ND2 ASN B  25      39.586  18.095 -15.064  1.00 39.02           N  
ATOM    956  N   THR B  26      44.244  20.189 -14.385  1.00 33.17           N  
ATOM    957  CA  THR B  26      45.482  19.642 -13.831  1.00 32.21           C  
ATOM    958  C   THR B  26      45.265  18.232 -13.298  1.00 32.53           C  
ATOM    959  O   THR B  26      46.100  17.345 -13.501  1.00 33.07           O  
ATOM    960  CB  THR B  26      45.995  20.494 -12.686  1.00 31.78           C  
ATOM    961  OG1 THR B  26      44.989  20.558 -11.669  1.00 31.71           O  
ATOM    962  CG2 THR B  26      46.344  21.897 -13.174  1.00 30.30           C  
ATOM    963  N   GLY B  27      44.148  18.034 -12.605  1.00 32.58           N  
ATOM    964  CA  GLY B  27      43.840  16.717 -12.079  1.00 32.47           C  
ATOM    965  C   GLY B  27      43.603  15.696 -13.190  1.00 32.68           C  
ATOM    966  O   GLY B  27      43.481  14.495 -12.923  1.00 32.14           O  
ATOM    967  N   ALA B  28      43.553  16.177 -14.435  1.00 33.02           N  
ATOM    968  CA  ALA B  28      43.322  15.337 -15.611  1.00 33.41           C  
ATOM    969  C   ALA B  28      44.590  14.816 -16.279  1.00 34.38           C  
ATOM    970  O   ALA B  28      45.428  15.590 -16.752  1.00 34.52           O  
ATOM    971  CB  ALA B  28      42.477  16.096 -16.635  1.00 32.97           C  
ATOM    972  N   ASP B  29      44.716  13.495 -16.329  1.00 35.50           N  
ATOM    973  CA  ASP B  29      45.871  12.860 -16.953  1.00 36.37           C  
ATOM    974  C   ASP B  29      45.932  13.099 -18.468  1.00 36.36           C  
ATOM    975  O   ASP B  29      46.973  13.496 -18.997  1.00 36.46           O  
ATOM    976  CB  ASP B  29      45.852  11.351 -16.679  1.00 36.88           C  
ATOM    977  CG  ASP B  29      45.982  11.020 -15.202  1.00 39.02           C  
ATOM    978  OD1 ASP B  29      47.024  11.352 -14.597  1.00 39.95           O  
ATOM    979  OD2 ASP B  29      45.041  10.422 -14.640  1.00 43.22           O  
ATOM    980  N   ASP B  30      44.813  12.863 -19.154  1.00 36.45           N  
ATOM    981  CA  ASP B  30      44.740  13.019 -20.610  1.00 35.54           C  
ATOM    982  C   ASP B  30      43.795  14.124 -21.046  1.00 35.04           C  
ATOM    983  O   ASP B  30      43.158  14.774 -20.229  1.00 34.85           O  
ATOM    984  CB  ASP B  30      44.263  11.724 -21.273  1.00 36.12           C  
ATOM    985  CG  ASP B  30      45.070  10.509 -20.850  1.00 36.18           C  
ATOM    986  OD1 ASP B  30      46.283  10.461 -21.162  1.00 37.96           O  
ATOM    987  OD2 ASP B  30      44.484   9.602 -20.207  1.00 34.42           O  
ATOM    988  N   THR B  31      43.703  14.295 -22.359  1.00 35.36           N  
ATOM    989  CA  THR B  31      42.856  15.299 -22.984  1.00 35.41           C  
ATOM    990  C   THR B  31      41.809  14.578 -23.819  1.00 36.34           C  
ATOM    991  O   THR B  31      42.147  13.866 -24.763  1.00 37.26           O  
ATOM    992  CB  THR B  31      43.676  16.180 -23.936  1.00 35.47           C  
ATOM    993  OG1 THR B  31      44.916  16.535 -23.312  1.00 34.83           O  
ATOM    994  CG2 THR B  31      42.908  17.448 -24.288  1.00 35.46           C  
ATOM    995  N   VAL B  32      40.541  14.760 -23.484  1.00 36.38           N  
ATOM    996  CA  VAL B  32      39.467  14.114 -24.224  1.00 37.14           C  
ATOM    997  C   VAL B  32      38.572  15.205 -24.775  1.00 37.88           C  
ATOM    998  O   VAL B  32      38.265  16.160 -24.075  1.00 37.48           O  
ATOM    999  CB  VAL B  32      38.602  13.217 -23.314  1.00 37.07           C  
ATOM   1000  CG1 VAL B  32      37.694  12.344 -24.175  1.00 36.83           C  
ATOM   1001  CG2 VAL B  32      39.481  12.369 -22.407  1.00 37.06           C  
ATOM   1002  N   LEU B  33      38.130  15.066 -26.014  1.00 38.96           N  
ATOM   1003  CA  LEU B  33      37.274  16.088 -26.594  1.00 40.62           C  
ATOM   1004  C   LEU B  33      36.068  15.508 -27.309  1.00 42.65           C  
ATOM   1005  O   LEU B  33      36.193  14.585 -28.120  1.00 42.72           O  
ATOM   1006  CB  LEU B  33      38.081  16.952 -27.561  1.00 40.29           C  
ATOM   1007  CG  LEU B  33      38.510  18.355 -27.118  1.00 38.35           C  
ATOM   1008  CD1 LEU B  33      39.010  18.351 -25.700  1.00 36.79           C  
ATOM   1009  CD2 LEU B  33      39.588  18.860 -28.077  1.00 37.22           C  
ATOM   1010  N   GLU B  34      34.895  16.051 -26.999  1.00 44.76           N  
ATOM   1011  CA  GLU B  34      33.665  15.590 -27.623  1.00 46.83           C  
ATOM   1012  C   GLU B  34      33.798  15.785 -29.123  1.00 48.15           C  
ATOM   1013  O   GLU B  34      34.167  16.860 -29.594  1.00 48.35           O  
ATOM   1014  CB  GLU B  34      32.455  16.380 -27.112  1.00 47.48           C  
ATOM   1015  CG  GLU B  34      32.130  16.210 -25.616  1.00 48.66           C  
ATOM   1016  CD  GLU B  34      30.838  16.938 -25.200  1.00 50.78           C  
ATOM   1017  OE1 GLU B  34      30.532  16.996 -23.980  1.00 50.41           O  
ATOM   1018  OE2 GLU B  34      30.124  17.446 -26.099  1.00 40.29           O  
ATOM   1019  N   GLU B  35      33.493  14.723 -29.856  1.00 49.65           N  
ATOM   1020  CA  GLU B  35      33.565  14.685 -31.314  1.00 51.19           C  
ATOM   1021  C   GLU B  35      34.245  15.822 -32.081  1.00 52.12           C  
ATOM   1022  O   GLU B  35      33.912  17.009 -31.950  1.00 52.55           O  
ATOM   1023  CB  GLU B  35      32.165  14.447 -31.897  1.00 51.49           C  
ATOM   1024  CG  GLU B  35      31.661  13.038 -31.660  1.00 52.05           C  
ATOM   1025  CD  GLU B  35      31.448  12.741 -30.187  1.00 54.51           C  
ATOM   1026  OE1 GLU B  35      30.358  13.070 -29.667  1.00 55.73           O  
ATOM   1027  OE2 GLU B  35      32.376  12.196 -29.544  1.00 40.29           O  
ATOM   1028  N   VAL B  36      35.209  15.408 -32.894  1.00 52.60           N  
ATOM   1029  CA  VAL B  36      35.976  16.285 -33.757  1.00 52.31           C  
ATOM   1030  C   VAL B  36      36.379  15.336 -34.873  1.00 52.46           C  
ATOM   1031  O   VAL B  36      37.218  14.460 -34.666  1.00 52.33           O  
ATOM   1032  CB  VAL B  36      37.259  16.818 -33.076  1.00 52.43           C  
ATOM   1033  CG1 VAL B  36      37.957  17.801 -34.002  1.00 53.15           C  
ATOM   1034  CG2 VAL B  36      36.932  17.489 -31.764  1.00 51.89           C  
ATOM   1035  N   ASN B  37      35.760  15.480 -36.041  1.00 52.32           N  
ATOM   1036  CA  ASN B  37      36.081  14.603 -37.162  1.00 52.20           C  
ATOM   1037  C   ASN B  37      37.578  14.716 -37.412  1.00 51.46           C  
ATOM   1038  O   ASN B  37      38.022  15.545 -38.204  1.00 52.18           O  
ATOM   1039  CB  ASN B  37      35.302  15.026 -38.410  1.00 52.68           C  
ATOM   1040  CG  ASN B  37      35.286  13.948 -39.483  1.00 54.71           C  
ATOM   1041  OD1 ASN B  37      34.699  12.878 -39.300  1.00 56.55           O  
ATOM   1042  ND2 ASN B  37      35.941  14.222 -40.606  1.00 55.34           N  
ATOM   1043  N   LEU B  38      38.354  13.885 -36.726  1.00 50.15           N  
ATOM   1044  CA  LEU B  38      39.808  13.913 -36.859  1.00 48.82           C  
ATOM   1045  C   LEU B  38      40.383  12.902 -37.863  1.00 47.95           C  
ATOM   1046  O   LEU B  38      40.123  11.692 -37.779  1.00 47.19           O  
ATOM   1047  CB  LEU B  38      40.467  13.711 -35.489  1.00 49.05           C  
ATOM   1048  CG  LEU B  38      40.273  14.828 -34.469  1.00 47.82           C  
ATOM   1049  CD1 LEU B  38      41.144  14.542 -33.259  1.00 48.34           C  
ATOM   1050  CD2 LEU B  38      40.647  16.169 -35.094  1.00 46.85           C  
ATOM   1051  N   PRO B  39      41.184  13.405 -38.826  1.00 47.46           N  
ATOM   1052  CA  PRO B  39      41.863  12.684 -39.910  1.00 47.32           C  
ATOM   1053  C   PRO B  39      43.066  11.868 -39.442  1.00 47.18           C  
ATOM   1054  O   PRO B  39      43.677  12.170 -38.412  1.00 46.61           O  
ATOM   1055  CB  PRO B  39      42.293  13.810 -40.853  1.00 46.96           C  
ATOM   1056  CG  PRO B  39      41.368  14.949 -40.504  1.00 47.79           C  
ATOM   1057  CD  PRO B  39      41.342  14.855 -39.019  1.00 47.61           C  
ATOM   1058  N   GLY B  40      43.419  10.845 -40.210  1.00 47.17           N  
ATOM   1059  CA  GLY B  40      44.554  10.028 -39.832  1.00 47.37           C  
ATOM   1060  C   GLY B  40      44.118   8.811 -39.052  1.00 47.07           C  
ATOM   1061  O   GLY B  40      42.934   8.474 -39.016  1.00 46.32           O  
ATOM   1062  N   ARG B  41      45.060   8.142 -38.412  1.00 47.20           N  
ATOM   1063  CA  ARG B  41      44.683   6.959 -37.677  1.00 47.54           C  
ATOM   1064  C   ARG B  41      44.555   7.170 -36.189  1.00 46.93           C  
ATOM   1065  O   ARG B  41      45.237   8.004 -35.593  1.00 46.80           O  
ATOM   1066  CB  ARG B  41      45.660   5.816 -37.950  1.00 47.63           C  
ATOM   1067  CG  ARG B  41      47.051   5.974 -37.346  1.00 49.52           C  
ATOM   1068  CD  ARG B  41      47.754   4.623 -37.405  1.00 49.78           C  
ATOM   1069  NE  ARG B  41      47.464   3.946 -38.669  1.00 50.05           N  
ATOM   1070  CZ  ARG B  41      47.982   4.303 -39.838  1.00 48.45           C  
ATOM   1071  NH1 ARG B  41      47.661   3.645 -40.943  1.00 40.29           N  
ATOM   1072  NH2 ARG B  41      48.844   5.307 -39.892  1.00 40.29           N  
ATOM   1073  N   TRP B  42      43.666   6.381 -35.602  1.00 46.58           N  
ATOM   1074  CA  TRP B  42      43.388   6.420 -34.178  1.00 46.13           C  
ATOM   1075  C   TRP B  42      43.352   4.981 -33.696  1.00 46.07           C  
ATOM   1076  O   TRP B  42      43.590   4.061 -34.475  1.00 45.78           O  
ATOM   1077  CB  TRP B  42      42.030   7.060 -33.944  1.00 45.90           C  
ATOM   1078  CG  TRP B  42      40.935   6.430 -34.771  1.00 45.53           C  
ATOM   1079  CD1 TRP B  42      40.516   6.813 -36.021  1.00 44.31           C  
ATOM   1080  CD2 TRP B  42      40.137   5.295 -34.412  1.00 42.90           C  
ATOM   1081  NE1 TRP B  42      39.503   5.986 -36.456  1.00 45.14           N  
ATOM   1082  CE2 TRP B  42      39.250   5.048 -35.490  1.00 43.81           C  
ATOM   1083  CE3 TRP B  42      40.082   4.464 -33.285  1.00 40.29           C  
ATOM   1084  CZ2 TRP B  42      38.321   4.003 -35.473  1.00 40.29           C  
ATOM   1085  CZ3 TRP B  42      39.150   3.414 -33.270  1.00 40.29           C  
ATOM   1086  CH2 TRP B  42      38.283   3.199 -34.359  1.00 40.29           C  
ATOM   1087  N   LYS B  43      43.068   4.790 -32.414  1.00 46.17           N  
ATOM   1088  CA  LYS B  43      42.982   3.452 -31.840  1.00 46.77           C  
ATOM   1089  C   LYS B  43      42.218   3.489 -30.531  1.00 47.13           C  
ATOM   1090  O   LYS B  43      42.268   4.481 -29.808  1.00 46.77           O  
ATOM   1091  CB  LYS B  43      44.368   2.858 -31.582  1.00 46.71           C  
ATOM   1092  CG  LYS B  43      45.181   3.619 -30.555  1.00 47.04           C  
ATOM   1093  CD  LYS B  43      46.485   2.900 -30.241  1.00 46.46           C  
ATOM   1094  CE  LYS B  43      46.268   1.651 -29.400  1.00 47.29           C  
ATOM   1095  NZ  LYS B  43      46.107   1.975 -27.961  1.00 45.76           N  
ATOM   1096  N   PRO B  44      41.509   2.396 -30.207  1.00 47.22           N  
ATOM   1097  CA  PRO B  44      40.712   2.260 -28.984  1.00 47.69           C  
ATOM   1098  C   PRO B  44      41.467   2.212 -27.657  1.00 47.77           C  
ATOM   1099  O   PRO B  44      42.253   1.301 -27.411  1.00 47.86           O  
ATOM   1100  CB  PRO B  44      39.909   0.992 -29.243  1.00 47.63           C  
ATOM   1101  CG  PRO B  44      40.818   0.194 -30.128  1.00 47.25           C  
ATOM   1102  CD  PRO B  44      41.320   1.228 -31.086  1.00 47.24           C  
ATOM   1103  N   LYS B  45      41.200   3.202 -26.807  1.00 48.06           N  
ATOM   1104  CA  LYS B  45      41.808   3.329 -25.484  1.00 48.02           C  
ATOM   1105  C   LYS B  45      40.710   3.683 -24.478  1.00 48.34           C  
ATOM   1106  O   LYS B  45      40.087   4.742 -24.580  1.00 48.26           O  
ATOM   1107  CB  LYS B  45      42.855   4.442 -25.500  1.00 47.62           C  
ATOM   1108  CG  LYS B  45      43.499   4.757 -24.145  1.00 46.17           C  
ATOM   1109  CD  LYS B  45      44.507   5.904 -24.268  1.00 45.36           C  
ATOM   1110  CE  LYS B  45      45.254   6.169 -22.972  1.00 45.54           C  
ATOM   1111  NZ  LYS B  45      44.373   6.701 -21.896  1.00 43.25           N  
ATOM   1112  N   LEU B  46      40.480   2.810 -23.502  1.00 48.44           N  
ATOM   1113  CA  LEU B  46      39.448   3.040 -22.494  1.00 48.44           C  
ATOM   1114  C   LEU B  46      39.933   4.009 -21.417  1.00 48.78           C  
ATOM   1115  O   LEU B  46      41.040   3.859 -20.903  1.00 48.29           O  
ATOM   1116  CB  LEU B  46      39.056   1.705 -21.855  1.00 48.01           C  
ATOM   1117  CG  LEU B  46      38.878   0.548 -22.847  1.00 46.63           C  
ATOM   1118  CD1 LEU B  46      38.452  -0.692 -22.094  1.00 42.41           C  
ATOM   1119  CD2 LEU B  46      37.856   0.916 -23.919  1.00 47.30           C  
ATOM   1120  N   ILE B  47      39.115   5.008 -21.089  1.00 49.39           N  
ATOM   1121  CA  ILE B  47      39.484   5.975 -20.058  1.00 49.87           C  
ATOM   1122  C   ILE B  47      38.468   5.913 -18.940  1.00 50.71           C  
ATOM   1123  O   ILE B  47      37.585   5.057 -18.953  1.00 50.85           O  
ATOM   1124  CB  ILE B  47      39.565   7.434 -20.601  1.00 49.89           C  
ATOM   1125  CG1 ILE B  47      38.203   7.907 -21.112  1.00 49.68           C  
ATOM   1126  CG2 ILE B  47      40.614   7.519 -21.691  1.00 49.25           C  
ATOM   1127  CD1 ILE B  47      38.262   9.246 -21.871  1.00 40.29           C  
ATOM   1128  N   GLY B  48      38.587   6.808 -17.966  1.00 51.55           N  
ATOM   1129  CA  GLY B  48      37.647   6.786 -16.859  1.00 52.14           C  
ATOM   1130  C   GLY B  48      37.672   5.399 -16.253  1.00 52.84           C  
ATOM   1131  O   GLY B  48      38.731   4.772 -16.228  1.00 53.15           O  
ATOM   1132  N   GLY B  49      36.529   4.909 -15.773  1.00 53.39           N  
ATOM   1133  CA  GLY B  49      36.505   3.573 -15.197  1.00 53.39           C  
ATOM   1134  C   GLY B  49      35.620   3.352 -13.983  1.00 53.38           C  
ATOM   1135  O   GLY B  49      35.598   2.249 -13.423  1.00 53.58           O  
ATOM   1136  N   ILE B  50      34.900   4.386 -13.556  1.00 53.27           N  
ATOM   1137  CA  ILE B  50      34.014   4.244 -12.407  1.00 52.80           C  
ATOM   1138  C   ILE B  50      32.598   4.020 -12.945  1.00 52.77           C  
ATOM   1139  O   ILE B  50      32.120   4.758 -13.817  1.00 52.45           O  
ATOM   1140  CB  ILE B  50      34.063   5.496 -11.481  1.00 52.98           C  
ATOM   1141  CG1 ILE B  50      35.500   5.747 -11.014  1.00 52.23           C  
ATOM   1142  CG2 ILE B  50      33.174   5.291 -10.269  1.00 53.29           C  
ATOM   1143  CD1 ILE B  50      36.142   4.570 -10.327  1.00 40.29           C  
ATOM   1144  N   GLY B  51      31.933   2.991 -12.423  1.00 52.02           N  
ATOM   1145  CA  GLY B  51      30.601   2.663 -12.896  1.00 50.83           C  
ATOM   1146  C   GLY B  51      30.775   1.994 -14.250  1.00 49.83           C  
ATOM   1147  O   GLY B  51      29.814   1.786 -14.989  1.00 49.38           O  
ATOM   1148  N   GLY B  52      32.026   1.657 -14.567  1.00 49.03           N  
ATOM   1149  CA  GLY B  52      32.347   1.029 -15.836  1.00 47.93           C  
ATOM   1150  C   GLY B  52      33.344   1.888 -16.590  1.00 47.10           C  
ATOM   1151  O   GLY B  52      33.677   2.993 -16.159  1.00 47.47           O  
ATOM   1152  N   PHE B  53      33.828   1.391 -17.717  1.00 45.91           N  
ATOM   1153  CA  PHE B  53      34.787   2.148 -18.514  1.00 44.84           C  
ATOM   1154  C   PHE B  53      34.064   2.983 -19.570  1.00 44.12           C  
ATOM   1155  O   PHE B  53      32.838   3.087 -19.569  1.00 44.15           O  
ATOM   1156  CB  PHE B  53      35.795   1.192 -19.182  1.00 44.78           C  
ATOM   1157  CG  PHE B  53      36.963   0.824 -18.300  1.00 45.02           C  
ATOM   1158  CD1 PHE B  53      38.246   1.279 -18.599  1.00 44.38           C  
ATOM   1159  CD2 PHE B  53      36.773   0.070 -17.142  1.00 43.30           C  
ATOM   1160  CE1 PHE B  53      39.322   0.999 -17.756  1.00 43.82           C  
ATOM   1161  CE2 PHE B  53      37.843  -0.217 -16.290  1.00 41.49           C  
ATOM   1162  CZ  PHE B  53      39.123   0.252 -16.600  1.00 43.45           C  
ATOM   1163  N   VAL B  54      34.834   3.599 -20.455  1.00 43.18           N  
ATOM   1164  CA  VAL B  54      34.272   4.399 -21.528  1.00 42.78           C  
ATOM   1165  C   VAL B  54      35.311   4.417 -22.626  1.00 42.11           C  
ATOM   1166  O   VAL B  54      36.482   4.707 -22.373  1.00 41.89           O  
ATOM   1167  CB  VAL B  54      33.950   5.843 -21.080  1.00 43.08           C  
ATOM   1168  CG1 VAL B  54      35.210   6.542 -20.597  1.00 43.64           C  
ATOM   1169  CG2 VAL B  54      33.322   6.614 -22.237  1.00 43.09           C  
ATOM   1170  N   LYS B  55      34.880   4.090 -23.843  1.00 40.84           N  
ATOM   1171  CA  LYS B  55      35.777   4.034 -24.988  1.00 39.93           C  
ATOM   1172  C   LYS B  55      35.799   5.325 -25.813  1.00 39.60           C  
ATOM   1173  O   LYS B  55      34.755   5.825 -26.233  1.00 39.61           O  
ATOM   1174  CB  LYS B  55      35.386   2.851 -25.882  1.00 39.99           C  
ATOM   1175  CG  LYS B  55      36.313   2.619 -27.058  1.00 40.55           C  
ATOM   1176  CD  LYS B  55      35.627   1.851 -28.204  1.00 44.11           C  
ATOM   1177  CE  LYS B  55      35.473   0.352 -27.934  1.00 44.69           C  
ATOM   1178  NZ  LYS B  55      34.697   0.071 -26.700  1.00 44.20           N  
ATOM   1179  N   VAL B  56      37.003   5.857 -26.022  1.00 38.91           N  
ATOM   1180  CA  VAL B  56      37.224   7.064 -26.815  1.00 38.39           C  
ATOM   1181  C   VAL B  56      38.329   6.735 -27.836  1.00 38.48           C  
ATOM   1182  O   VAL B  56      39.110   5.799 -27.617  1.00 38.23           O  
ATOM   1183  CB  VAL B  56      37.694   8.236 -25.934  1.00 38.23           C  
ATOM   1184  CG1 VAL B  56      36.705   8.474 -24.821  1.00 36.54           C  
ATOM   1185  CG2 VAL B  56      39.076   7.943 -25.370  1.00 37.87           C  
ATOM   1186  N   ARG B  57      38.398   7.493 -28.938  1.00 38.36           N  
ATOM   1187  CA  ARG B  57      39.411   7.261 -29.976  1.00 37.82           C  
ATOM   1188  C   ARG B  57      40.713   8.041 -29.770  1.00 37.76           C  
ATOM   1189  O   ARG B  57      40.721   9.272 -29.670  1.00 38.30           O  
ATOM   1190  CB  ARG B  57      38.843   7.590 -31.350  1.00 38.05           C  
ATOM   1191  CG  ARG B  57      37.517   6.923 -31.611  1.00 36.79           C  
ATOM   1192  CD  ARG B  57      37.340   6.628 -33.079  1.00 33.81           C  
ATOM   1193  NE  ARG B  57      37.304   7.832 -33.896  1.00 38.09           N  
ATOM   1194  CZ  ARG B  57      36.399   8.798 -33.771  1.00 35.84           C  
ATOM   1195  NH1 ARG B  57      36.447   9.855 -34.572  1.00 40.29           N  
ATOM   1196  NH2 ARG B  57      35.456   8.717 -32.838  1.00 40.29           N  
ATOM   1197  N   GLN B  58      41.819   7.308 -29.722  1.00 37.70           N  
ATOM   1198  CA  GLN B  58      43.125   7.909 -29.512  1.00 38.04           C  
ATOM   1199  C   GLN B  58      43.902   8.203 -30.790  1.00 38.50           C  
ATOM   1200  O   GLN B  58      44.424   7.295 -31.447  1.00 38.11           O  
ATOM   1201  CB  GLN B  58      43.974   7.020 -28.598  1.00 37.94           C  
ATOM   1202  CG  GLN B  58      45.442   7.414 -28.567  1.00 38.32           C  
ATOM   1203  CD  GLN B  58      46.283   6.516 -27.673  1.00 40.83           C  
ATOM   1204  OE1 GLN B  58      46.370   5.303 -27.887  1.00 43.95           O  
ATOM   1205  NE2 GLN B  58      46.914   7.110 -26.669  1.00 40.29           N  
ATOM   1206  N   TYR B  59      43.964   9.482 -31.142  1.00 39.17           N  
ATOM   1207  CA  TYR B  59      44.714   9.923 -32.308  1.00 39.64           C  
ATOM   1208  C   TYR B  59      45.994  10.507 -31.731  1.00 40.96           C  
ATOM   1209  O   TYR B  59      45.941  11.464 -30.959  1.00 41.99           O  
ATOM   1210  CB  TYR B  59      43.971  11.027 -33.058  1.00 39.09           C  
ATOM   1211  CG  TYR B  59      42.649  10.634 -33.682  1.00 38.65           C  
ATOM   1212  CD1 TYR B  59      41.516  10.405 -32.895  1.00 37.53           C  
ATOM   1213  CD2 TYR B  59      42.512  10.572 -35.075  1.00 37.03           C  
ATOM   1214  CE1 TYR B  59      40.274  10.139 -33.484  1.00 38.59           C  
ATOM   1215  CE2 TYR B  59      41.288  10.305 -35.670  1.00 35.65           C  
ATOM   1216  CZ  TYR B  59      40.171  10.096 -34.874  1.00 35.93           C  
ATOM   1217  OH  TYR B  59      38.951   9.883 -35.475  1.00 40.29           O  
ATOM   1218  N   ASP B  60      47.143   9.943 -32.080  1.00 42.20           N  
ATOM   1219  CA  ASP B  60      48.397  10.469 -31.546  1.00 42.93           C  
ATOM   1220  C   ASP B  60      48.844  11.740 -32.245  1.00 42.86           C  
ATOM   1221  O   ASP B  60      48.280  12.144 -33.263  1.00 42.96           O  
ATOM   1222  CB  ASP B  60      49.510   9.423 -31.651  1.00 42.77           C  
ATOM   1223  CG  ASP B  60      49.353   8.308 -30.637  1.00 45.21           C  
ATOM   1224  OD1 ASP B  60      49.304   8.620 -29.425  1.00 46.13           O  
ATOM   1225  OD2 ASP B  60      49.278   7.128 -31.044  1.00 47.36           O  
ATOM   1226  N   GLN B  61      49.859  12.369 -31.672  1.00 43.22           N  
ATOM   1227  CA  GLN B  61      50.428  13.587 -32.226  1.00 43.36           C  
ATOM   1228  C   GLN B  61      49.445  14.421 -33.037  1.00 43.27           C  
ATOM   1229  O   GLN B  61      49.620  14.595 -34.243  1.00 43.02           O  
ATOM   1230  CB  GLN B  61      51.626  13.221 -33.091  1.00 43.75           C  
ATOM   1231  CG  GLN B  61      52.727  12.538 -32.310  1.00 44.04           C  
ATOM   1232  CD  GLN B  61      53.578  11.653 -33.183  1.00 45.95           C  
ATOM   1233  OE1 GLN B  61      53.104  10.647 -33.728  1.00 49.07           O  
ATOM   1234  NE2 GLN B  61      54.844  12.020 -33.331  1.00 40.29           N  
ATOM   1235  N   VAL B  62      48.413  14.935 -32.371  1.00 43.11           N  
ATOM   1236  CA  VAL B  62      47.400  15.771 -33.014  1.00 43.07           C  
ATOM   1237  C   VAL B  62      47.722  17.261 -32.798  1.00 42.97           C  
ATOM   1238  O   VAL B  62      47.982  17.695 -31.669  1.00 43.69           O  
ATOM   1239  CB  VAL B  62      45.990  15.466 -32.436  1.00 43.07           C  
ATOM   1240  CG1 VAL B  62      44.954  16.418 -33.031  1.00 43.09           C  
ATOM   1241  CG2 VAL B  62      45.617  14.019 -32.713  1.00 43.29           C  
ATOM   1242  N   PRO B  63      47.719  18.058 -33.882  1.00 42.47           N  
ATOM   1243  CA  PRO B  63      48.008  19.495 -33.807  1.00 42.08           C  
ATOM   1244  C   PRO B  63      46.880  20.198 -33.082  1.00 42.09           C  
ATOM   1245  O   PRO B  63      45.723  19.840 -33.263  1.00 42.17           O  
ATOM   1246  CB  PRO B  63      48.070  19.915 -35.272  1.00 42.01           C  
ATOM   1247  CG  PRO B  63      48.448  18.655 -35.981  1.00 42.08           C  
ATOM   1248  CD  PRO B  63      47.595  17.635 -35.284  1.00 42.36           C  
ATOM   1249  N   ILE B  64      47.201  21.191 -32.259  1.00 41.71           N  
ATOM   1250  CA  ILE B  64      46.157  21.916 -31.534  1.00 40.96           C  
ATOM   1251  C   ILE B  64      46.608  23.322 -31.203  1.00 41.42           C  
ATOM   1252  O   ILE B  64      47.786  23.562 -30.985  1.00 41.85           O  
ATOM   1253  CB  ILE B  64      45.808  21.253 -30.185  1.00 41.02           C  
ATOM   1254  CG1 ILE B  64      45.914  19.737 -30.286  1.00 41.17           C  
ATOM   1255  CG2 ILE B  64      44.391  21.622 -29.786  1.00 39.67           C  
ATOM   1256  CD1 ILE B  64      46.315  19.105 -29.000  1.00 40.29           C  
ATOM   1257  N   GLU B  65      45.667  24.253 -31.165  1.00 41.62           N  
ATOM   1258  CA  GLU B  65      46.007  25.617 -30.810  1.00 42.25           C  
ATOM   1259  C   GLU B  65      45.394  25.929 -29.445  1.00 42.76           C  
ATOM   1260  O   GLU B  65      44.212  25.659 -29.198  1.00 42.75           O  
ATOM   1261  CB  GLU B  65      45.492  26.605 -31.855  1.00 42.47           C  
ATOM   1262  CG  GLU B  65      46.606  27.411 -32.503  1.00 42.92           C  
ATOM   1263  CD  GLU B  65      46.405  28.908 -32.379  1.00 44.10           C  
ATOM   1264  OE1 GLU B  65      45.494  29.455 -33.047  1.00 46.69           O  
ATOM   1265  OE2 GLU B  65      47.165  29.533 -31.606  1.00 40.29           O  
ATOM   1266  N   ILE B  66      46.213  26.486 -28.561  1.00 42.76           N  
ATOM   1267  CA  ILE B  66      45.768  26.820 -27.223  1.00 43.43           C  
ATOM   1268  C   ILE B  66      46.291  28.210 -26.926  1.00 44.00           C  
ATOM   1269  O   ILE B  66      47.498  28.404 -26.819  1.00 44.21           O  
ATOM   1270  CB  ILE B  66      46.357  25.845 -26.197  1.00 43.42           C  
ATOM   1271  CG1 ILE B  66      46.277  24.423 -26.746  1.00 43.62           C  
ATOM   1272  CG2 ILE B  66      45.593  25.939 -24.888  1.00 42.66           C  
ATOM   1273  CD1 ILE B  66      47.250  23.471 -26.108  1.00 40.29           C  
ATOM   1274  N   CYS B  67      45.388  29.177 -26.810  1.00 44.44           N  
ATOM   1275  CA  CYS B  67      45.786  30.542 -26.523  1.00 45.36           C  
ATOM   1276  C   CYS B  67      47.078  30.912 -27.256  1.00 45.15           C  
ATOM   1277  O   CYS B  67      48.129  31.100 -26.632  1.00 45.38           O  
ATOM   1278  CB  CYS B  67      45.976  30.729 -25.017  1.00 45.43           C  
ATOM   1279  SG  CYS B  67      44.474  30.610 -24.030  1.00 48.52           S  
ATOM   1280  N   GLY B  68      46.994  30.989 -28.583  1.00 44.93           N  
ATOM   1281  CA  GLY B  68      48.140  31.368 -29.396  1.00 44.73           C  
ATOM   1282  C   GLY B  68      49.399  30.532 -29.258  1.00 44.32           C  
ATOM   1283  O   GLY B  68      50.474  30.959 -29.674  1.00 44.87           O  
ATOM   1284  N   HIS B  69      49.283  29.351 -28.664  1.00 43.26           N  
ATOM   1285  CA  HIS B  69      50.425  28.456 -28.518  1.00 42.26           C  
ATOM   1286  C   HIS B  69      50.146  27.244 -29.391  1.00 42.11           C  
ATOM   1287  O   HIS B  69      49.218  26.479 -29.116  1.00 41.28           O  
ATOM   1288  CB  HIS B  69      50.584  27.997 -27.073  1.00 42.36           C  
ATOM   1289  CG  HIS B  69      51.208  29.016 -26.172  1.00 40.93           C  
ATOM   1290  ND1 HIS B  69      50.730  30.304 -26.058  1.00 40.90           N  
ATOM   1291  CD2 HIS B  69      52.238  28.918 -25.298  1.00 41.31           C  
ATOM   1292  CE1 HIS B  69      51.435  30.953 -25.149  1.00 40.85           C  
ATOM   1293  NE2 HIS B  69      52.356  30.134 -24.672  1.00 41.51           N  
ATOM   1294  N   LYS B  70      50.934  27.066 -30.445  1.00 42.16           N  
ATOM   1295  CA  LYS B  70      50.721  25.935 -31.329  1.00 42.61           C  
ATOM   1296  C   LYS B  70      51.535  24.744 -30.860  1.00 41.94           C  
ATOM   1297  O   LYS B  70      52.729  24.871 -30.599  1.00 41.75           O  
ATOM   1298  CB  LYS B  70      51.116  26.303 -32.760  1.00 42.68           C  
ATOM   1299  CG  LYS B  70      50.365  27.502 -33.337  1.00 45.04           C  
ATOM   1300  CD  LYS B  70      50.909  27.846 -34.714  1.00 50.54           C  
ATOM   1301  CE  LYS B  70      52.406  28.151 -34.633  1.00 53.56           C  
ATOM   1302  NZ  LYS B  70      53.064  28.219 -35.966  1.00 53.62           N  
ATOM   1303  N   VAL B  71      50.891  23.587 -30.759  1.00 41.55           N  
ATOM   1304  CA  VAL B  71      51.585  22.381 -30.323  1.00 41.12           C  
ATOM   1305  C   VAL B  71      50.995  21.120 -30.954  1.00 40.77           C  
ATOM   1306  O   VAL B  71      50.011  21.182 -31.689  1.00 40.98           O  
ATOM   1307  CB  VAL B  71      51.566  22.258 -28.763  1.00 41.30           C  
ATOM   1308  CG1 VAL B  71      50.143  22.074 -28.256  1.00 42.41           C  
ATOM   1309  CG2 VAL B  71      52.462  21.106 -28.316  1.00 41.95           C  
ATOM   1310  N   ILE B  72      51.632  19.984 -30.689  1.00 40.80           N  
ATOM   1311  CA  ILE B  72      51.171  18.691 -31.190  1.00 40.44           C  
ATOM   1312  C   ILE B  72      51.031  17.749 -30.001  1.00 40.87           C  
ATOM   1313  O   ILE B  72      51.862  17.766 -29.089  1.00 41.00           O  
ATOM   1314  CB  ILE B  72      52.171  18.040 -32.172  1.00 39.87           C  
ATOM   1315  CG1 ILE B  72      52.342  18.900 -33.420  1.00 39.40           C  
ATOM   1316  CG2 ILE B  72      51.671  16.680 -32.575  1.00 40.65           C  
ATOM   1317  CD1 ILE B  72      52.991  20.228 -33.165  1.00 40.29           C  
ATOM   1318  N   GLY B  73      49.989  16.926 -30.001  1.00 40.84           N  
ATOM   1319  CA  GLY B  73      49.827  16.010 -28.889  1.00 40.44           C  
ATOM   1320  C   GLY B  73      48.645  15.073 -28.977  1.00 40.39           C  
ATOM   1321  O   GLY B  73      47.673  15.352 -29.682  1.00 40.83           O  
ATOM   1322  N   THR B  74      48.735  13.959 -28.253  1.00 39.39           N  
ATOM   1323  CA  THR B  74      47.668  12.975 -28.239  1.00 38.58           C  
ATOM   1324  C   THR B  74      46.397  13.592 -27.679  1.00 38.38           C  
ATOM   1325  O   THR B  74      46.422  14.253 -26.638  1.00 38.52           O  
ATOM   1326  CB  THR B  74      48.016  11.752 -27.367  1.00 38.29           C  
ATOM   1327  OG1 THR B  74      49.212  11.129 -27.850  1.00 40.16           O  
ATOM   1328  CG2 THR B  74      46.882  10.744 -27.406  1.00 37.49           C  
ATOM   1329  N   VAL B  75      45.293  13.384 -28.390  1.00 38.17           N  
ATOM   1330  CA  VAL B  75      44.004  13.890 -27.963  1.00 38.11           C  
ATOM   1331  C   VAL B  75      42.983  12.802 -28.231  1.00 39.13           C  
ATOM   1332  O   VAL B  75      42.787  12.386 -29.376  1.00 39.39           O  
ATOM   1333  CB  VAL B  75      43.597  15.171 -28.731  1.00 38.20           C  
ATOM   1334  CG1 VAL B  75      42.249  15.675 -28.229  1.00 37.18           C  
ATOM   1335  CG2 VAL B  75      44.647  16.239 -28.537  1.00 37.79           C  
ATOM   1336  N   LEU B  76      42.353  12.336 -27.157  1.00 38.80           N  
ATOM   1337  CA  LEU B  76      41.338  11.297 -27.232  1.00 38.50           C  
ATOM   1338  C   LEU B  76      40.041  11.988 -27.630  1.00 38.89           C  
ATOM   1339  O   LEU B  76      39.734  13.070 -27.121  1.00 38.37           O  
ATOM   1340  CB  LEU B  76      41.178  10.629 -25.857  1.00 38.21           C  
ATOM   1341  CG  LEU B  76      42.469  10.328 -25.070  1.00 36.04           C  
ATOM   1342  CD1 LEU B  76      42.132   9.624 -23.768  1.00 33.76           C  
ATOM   1343  CD2 LEU B  76      43.414   9.463 -25.912  1.00 32.29           C  
ATOM   1344  N   VAL B  77      39.289  11.377 -28.542  1.00 39.20           N  
ATOM   1345  CA  VAL B  77      38.024  11.954 -28.992  1.00 39.38           C  
ATOM   1346  C   VAL B  77      36.833  11.059 -28.654  1.00 40.45           C  
ATOM   1347  O   VAL B  77      36.846   9.848 -28.913  1.00 40.93           O  
ATOM   1348  CB  VAL B  77      38.044  12.222 -30.506  1.00 38.97           C  
ATOM   1349  CG1 VAL B  77      36.684  12.724 -30.966  1.00 38.31           C  
ATOM   1350  CG2 VAL B  77      39.110  13.249 -30.827  1.00 38.98           C  
ATOM   1351  N   GLY B  78      35.804  11.672 -28.071  1.00 41.68           N  
ATOM   1352  CA  GLY B  78      34.615  10.936 -27.687  1.00 42.96           C  
ATOM   1353  C   GLY B  78      33.709  11.653 -26.698  1.00 44.22           C  
ATOM   1354  O   GLY B  78      33.886  12.836 -26.405  1.00 44.55           O  
ATOM   1355  N   PRO B  79      32.709  10.942 -26.161  1.00 45.19           N  
ATOM   1356  CA  PRO B  79      31.766  11.519 -25.200  1.00 45.47           C  
ATOM   1357  C   PRO B  79      32.409  11.932 -23.889  1.00 45.64           C  
ATOM   1358  O   PRO B  79      32.726  11.092 -23.048  1.00 45.57           O  
ATOM   1359  CB  PRO B  79      30.733  10.406 -25.018  1.00 45.67           C  
ATOM   1360  CG  PRO B  79      31.556   9.169 -25.193  1.00 45.83           C  
ATOM   1361  CD  PRO B  79      32.400   9.522 -26.401  1.00 45.44           C  
ATOM   1362  N   THR B  80      32.592  13.233 -23.719  1.00 45.93           N  
ATOM   1363  CA  THR B  80      33.195  13.746 -22.504  1.00 45.74           C  
ATOM   1364  C   THR B  80      32.414  14.957 -21.987  1.00 46.34           C  
ATOM   1365  O   THR B  80      32.270  15.954 -22.694  1.00 46.16           O  
ATOM   1366  CB  THR B  80      34.687  14.118 -22.753  1.00 45.57           C  
ATOM   1367  OG1 THR B  80      35.250  14.672 -21.561  1.00 44.52           O  
ATOM   1368  CG2 THR B  80      34.820  15.114 -23.893  1.00 45.06           C  
ATOM   1369  N   PRO B  81      31.884  14.876 -20.746  1.00 46.59           N  
ATOM   1370  CA  PRO B  81      31.107  15.944 -20.096  1.00 46.84           C  
ATOM   1371  C   PRO B  81      31.551  17.383 -20.399  1.00 47.27           C  
ATOM   1372  O   PRO B  81      30.814  18.335 -20.148  1.00 47.34           O  
ATOM   1373  CB  PRO B  81      31.236  15.596 -18.614  1.00 46.83           C  
ATOM   1374  CG  PRO B  81      31.146  14.103 -18.640  1.00 46.84           C  
ATOM   1375  CD  PRO B  81      32.052  13.729 -19.827  1.00 46.77           C  
ATOM   1376  N   ALA B  82      32.752  17.533 -20.948  1.00 47.34           N  
ATOM   1377  CA  ALA B  82      33.301  18.842 -21.281  1.00 46.79           C  
ATOM   1378  C   ALA B  82      34.628  18.620 -22.005  1.00 46.50           C  
ATOM   1379  O   ALA B  82      35.179  17.513 -21.961  1.00 47.11           O  
ATOM   1380  CB  ALA B  82      33.525  19.642 -20.002  1.00 46.96           C  
ATOM   1381  N   ASN B  83      35.135  19.651 -22.683  1.00 45.12           N  
ATOM   1382  CA  ASN B  83      36.411  19.522 -23.388  1.00 43.31           C  
ATOM   1383  C   ASN B  83      37.518  19.816 -22.396  1.00 42.10           C  
ATOM   1384  O   ASN B  83      37.682  20.946 -21.944  1.00 42.61           O  
ATOM   1385  CB  ASN B  83      36.536  20.513 -24.550  1.00 43.14           C  
ATOM   1386  CG  ASN B  83      35.580  20.222 -25.691  1.00 43.62           C  
ATOM   1387  OD1 ASN B  83      35.211  19.066 -25.946  1.00 45.56           O  
ATOM   1388  ND2 ASN B  83      35.191  21.279 -26.409  1.00 42.19           N  
ATOM   1389  N   VAL B  84      38.293  18.805 -22.055  1.00 40.32           N  
ATOM   1390  CA  VAL B  84      39.351  19.034 -21.109  1.00 38.29           C  
ATOM   1391  C   VAL B  84      40.750  18.913 -21.693  1.00 37.27           C  
ATOM   1392  O   VAL B  84      41.030  18.077 -22.558  1.00 35.99           O  
ATOM   1393  CB  VAL B  84      39.193  18.109 -19.873  1.00 38.15           C  
ATOM   1394  CG1 VAL B  84      38.223  18.749 -18.884  1.00 37.36           C  
ATOM   1395  CG2 VAL B  84      38.663  16.741 -20.299  1.00 38.04           C  
ATOM   1396  N   ILE B  85      41.615  19.794 -21.206  1.00 36.80           N  
ATOM   1397  CA  ILE B  85      43.004  19.850 -21.607  1.00 35.57           C  
ATOM   1398  C   ILE B  85      43.799  19.342 -20.412  1.00 34.96           C  
ATOM   1399  O   ILE B  85      44.035  20.073 -19.448  1.00 35.55           O  
ATOM   1400  CB  ILE B  85      43.391  21.304 -21.964  1.00 35.67           C  
ATOM   1401  CG1 ILE B  85      42.572  21.759 -23.182  1.00 34.60           C  
ATOM   1402  CG2 ILE B  85      44.883  21.408 -22.246  1.00 36.19           C  
ATOM   1403  CD1 ILE B  85      42.734  23.216 -23.536  1.00 40.29           C  
ATOM   1404  N   GLY B  86      44.180  18.066 -20.483  1.00 34.33           N  
ATOM   1405  CA  GLY B  86      44.933  17.436 -19.418  1.00 33.36           C  
ATOM   1406  C   GLY B  86      46.416  17.762 -19.401  1.00 33.58           C  
ATOM   1407  O   GLY B  86      46.923  18.495 -20.255  1.00 33.75           O  
ATOM   1408  N   ARG B  87      47.105  17.191 -18.414  1.00 33.24           N  
ATOM   1409  CA  ARG B  87      48.542  17.373 -18.205  1.00 32.59           C  
ATOM   1410  C   ARG B  87      49.410  17.088 -19.434  1.00 32.45           C  
ATOM   1411  O   ARG B  87      50.400  17.779 -19.680  1.00 31.91           O  
ATOM   1412  CB  ARG B  87      48.986  16.490 -17.046  1.00 32.30           C  
ATOM   1413  CG  ARG B  87      49.403  17.256 -15.815  1.00 32.85           C  
ATOM   1414  CD  ARG B  87      49.042  16.540 -14.507  1.00 31.73           C  
ATOM   1415  NE  ARG B  87      48.953  15.081 -14.608  1.00 30.28           N  
ATOM   1416  CZ  ARG B  87      49.902  14.292 -15.094  1.00 31.25           C  
ATOM   1417  NH1 ARG B  87      51.038  14.803 -15.541  1.00 40.29           N  
ATOM   1418  NH2 ARG B  87      49.704  12.986 -15.128  1.00 40.29           N  
ATOM   1419  N   ASN B  88      49.053  16.070 -20.206  1.00 32.68           N  
ATOM   1420  CA  ASN B  88      49.846  15.756 -21.383  1.00 32.32           C  
ATOM   1421  C   ASN B  88      49.952  17.016 -22.231  1.00 32.53           C  
ATOM   1422  O   ASN B  88      51.047  17.439 -22.616  1.00 33.29           O  
ATOM   1423  CB  ASN B  88      49.190  14.633 -22.209  1.00 31.90           C  
ATOM   1424  CG  ASN B  88      47.927  15.094 -22.930  1.00 32.20           C  
ATOM   1425  OD1 ASN B  88      46.964  15.520 -22.293  1.00 29.91           O  
ATOM   1426  ND2 ASN B  88      47.932  15.017 -24.267  1.00 28.85           N  
ATOM   1427  N   LEU B  89      48.801  17.621 -22.492  1.00 31.67           N  
ATOM   1428  CA  LEU B  89      48.726  18.811 -23.322  1.00 31.91           C  
ATOM   1429  C   LEU B  89      49.068  20.123 -22.631  1.00 32.13           C  
ATOM   1430  O   LEU B  89      49.119  21.166 -23.281  1.00 32.48           O  
ATOM   1431  CB  LEU B  89      47.340  18.897 -23.960  1.00 32.70           C  
ATOM   1432  CG  LEU B  89      47.313  18.774 -25.482  1.00 32.72           C  
ATOM   1433  CD1 LEU B  89      48.270  17.699 -25.954  1.00 31.99           C  
ATOM   1434  CD2 LEU B  89      45.906  18.462 -25.912  1.00 33.03           C  
ATOM   1435  N   MET B  90      49.296  20.081 -21.322  1.00 32.29           N  
ATOM   1436  CA  MET B  90      49.675  21.286 -20.606  1.00 31.85           C  
ATOM   1437  C   MET B  90      51.189  21.347 -20.528  1.00 31.53           C  
ATOM   1438  O   MET B  90      51.778  22.421 -20.552  1.00 31.53           O  
ATOM   1439  CB  MET B  90      49.045  21.312 -19.219  1.00 31.74           C  
ATOM   1440  CG  MET B  90      47.561  21.651 -19.288  1.00 32.86           C  
ATOM   1441  SD  MET B  90      46.671  21.560 -17.722  1.00 30.68           S  
ATOM   1442  CE  MET B  90      47.016  23.250 -17.052  1.00 40.29           C  
ATOM   1443  N   THR B  91      51.820  20.184 -20.456  1.00 31.45           N  
ATOM   1444  CA  THR B  91      53.273  20.122 -20.408  1.00 31.95           C  
ATOM   1445  C   THR B  91      53.791  20.606 -21.750  1.00 31.58           C  
ATOM   1446  O   THR B  91      54.641  21.490 -21.805  1.00 31.14           O  
ATOM   1447  CB  THR B  91      53.794  18.691 -20.227  1.00 31.99           C  
ATOM   1448  OG1 THR B  91      53.439  17.922 -21.383  1.00 34.19           O  
ATOM   1449  CG2 THR B  91      53.196  18.046 -18.977  1.00 32.22           C  
ATOM   1450  N   GLN B  92      53.287  20.012 -22.829  1.00 31.66           N  
ATOM   1451  CA  GLN B  92      53.713  20.397 -24.170  1.00 32.33           C  
ATOM   1452  C   GLN B  92      53.599  21.906 -24.358  1.00 32.58           C  
ATOM   1453  O   GLN B  92      54.362  22.485 -25.128  1.00 32.92           O  
ATOM   1454  CB  GLN B  92      52.867  19.712 -25.259  1.00 31.72           C  
ATOM   1455  CG  GLN B  92      52.937  18.171 -25.337  1.00 32.61           C  
ATOM   1456  CD  GLN B  92      54.357  17.611 -25.390  1.00 32.95           C  
ATOM   1457  OE1 GLN B  92      55.246  18.155 -26.060  1.00 35.54           O  
ATOM   1458  NE2 GLN B  92      54.566  16.504 -24.689  1.00 40.29           N  
ATOM   1459  N   ILE B  93      52.657  22.549 -23.668  1.00 32.80           N  
ATOM   1460  CA  ILE B  93      52.507  23.992 -23.821  1.00 32.75           C  
ATOM   1461  C   ILE B  93      53.292  24.777 -22.777  1.00 33.17           C  
ATOM   1462  O   ILE B  93      53.227  26.005 -22.739  1.00 34.05           O  
ATOM   1463  CB  ILE B  93      51.026  24.440 -23.754  1.00 32.54           C  
ATOM   1464  CG1 ILE B  93      50.525  24.408 -22.305  1.00 30.36           C  
ATOM   1465  CG2 ILE B  93      50.170  23.525 -24.640  1.00 32.60           C  
ATOM   1466  CD1 ILE B  93      49.528  25.505 -21.960  1.00 40.29           C  
ATOM   1467  N   GLY B  94      54.027  24.062 -21.931  1.00 33.08           N  
ATOM   1468  CA  GLY B  94      54.830  24.701 -20.905  1.00 33.48           C  
ATOM   1469  C   GLY B  94      54.022  25.385 -19.819  1.00 34.16           C  
ATOM   1470  O   GLY B  94      54.455  26.389 -19.249  1.00 34.39           O  
ATOM   1471  N   CYS B  95      52.845  24.846 -19.522  1.00 34.67           N  
ATOM   1472  CA  CYS B  95      51.990  25.426 -18.497  1.00 34.88           C  
ATOM   1473  C   CYS B  95      52.280  24.868 -17.112  1.00 35.18           C  
ATOM   1474  O   CYS B  95      52.393  23.659 -16.926  1.00 35.14           O  
ATOM   1475  CB  CYS B  95      50.532  25.181 -18.829  1.00 34.74           C  
ATOM   1476  SG  CYS B  95      49.496  25.777 -17.513  1.00 36.66           S  
ATOM   1477  N   THR B  96      52.373  25.750 -16.125  1.00 35.56           N  
ATOM   1478  CA  THR B  96      52.671  25.299 -14.781  1.00 35.80           C  
ATOM   1479  C   THR B  96      51.725  25.801 -13.700  1.00 36.19           C  
ATOM   1480  O   THR B  96      50.874  26.661 -13.937  1.00 36.11           O  
ATOM   1481  CB  THR B  96      54.109  25.678 -14.400  1.00 35.72           C  
ATOM   1482  OG1 THR B  96      54.205  27.092 -14.221  1.00 35.70           O  
ATOM   1483  CG2 THR B  96      55.059  25.255 -15.498  1.00 36.58           C  
ATOM   1484  N   LEU B  97      51.880  25.213 -12.517  1.00 36.47           N  
ATOM   1485  CA  LEU B  97      51.104  25.550 -11.338  1.00 36.59           C  
ATOM   1486  C   LEU B  97      52.089  26.344 -10.503  1.00 37.48           C  
ATOM   1487  O   LEU B  97      53.266  25.977 -10.412  1.00 36.64           O  
ATOM   1488  CB  LEU B  97      50.676  24.271 -10.612  1.00 36.19           C  
ATOM   1489  CG  LEU B  97      49.178  24.006 -10.386  1.00 34.30           C  
ATOM   1490  CD1 LEU B  97      48.321  24.902 -11.254  1.00 28.87           C  
ATOM   1491  CD2 LEU B  97      48.882  22.536 -10.673  1.00 31.74           C  
ATOM   1492  N   ASN B  98      51.617  27.432  -9.902  1.00 38.24           N  
ATOM   1493  CA  ASN B  98      52.485  28.307  -9.114  1.00 38.96           C  
ATOM   1494  C   ASN B  98      51.831  28.916  -7.882  1.00 39.41           C  
ATOM   1495  O   ASN B  98      50.657  29.277  -7.922  1.00 39.48           O  
ATOM   1496  CB  ASN B  98      52.983  29.448 -10.007  1.00 38.60           C  
ATOM   1497  CG  ASN B  98      54.060  29.011 -10.966  1.00 38.47           C  
ATOM   1498  OD1 ASN B  98      55.203  28.774 -10.563  1.00 37.42           O  
ATOM   1499  ND2 ASN B  98      53.706  28.890 -12.243  1.00 35.77           N  
ATOM   1500  N   PHE B  99      52.596  29.040  -6.800  1.00 40.25           N  
ATOM   1501  CA  PHE B  99      52.095  29.646  -5.561  1.00 40.45           C  
ATOM   1502  C   PHE B  99      53.231  29.930  -4.570  1.00 40.57           C  
ATOM   1503  O   PHE B  99      54.351  29.427  -4.799  1.00 40.29           O  
ATOM   1504  CB  PHE B  99      51.044  28.748  -4.885  1.00 40.10           C  
ATOM   1505  CG  PHE B  99      51.604  27.464  -4.329  1.00 40.84           C  
ATOM   1506  CD1 PHE B  99      51.696  26.325  -5.122  1.00 39.92           C  
ATOM   1507  CD2 PHE B  99      52.080  27.406  -3.019  1.00 41.20           C  
ATOM   1508  CE1 PHE B  99      52.261  25.149  -4.625  1.00 38.96           C  
ATOM   1509  CE2 PHE B  99      52.648  26.235  -2.513  1.00 40.42           C  
ATOM   1510  CZ  PHE B  99      52.737  25.106  -3.318  1.00 39.36           C  
ATOM   1511  OXT PHE B  99      52.988  30.647  -3.571  1.00 40.29           O  
TER    1512      PHE B  99                                                      
HETATM 1513  C1  DMQ B 111      39.043  13.915 -13.384  1.00 14.06           C  
HETATM 1514  O1  DMQ B 111      38.963  14.814 -14.235  1.00 15.18           O  
HETATM 1515  N2  DMQ B 111      40.293  13.309 -13.229  1.00 17.33           N  
HETATM 1516  C2  DMQ B 111      41.279  13.249 -14.473  1.00 13.48           C  
HETATM 1517  C3  DMQ B 111      40.826  12.847 -11.824  1.00 14.52           C  
HETATM 1518  C4  DMQ B 111      40.284  13.427 -10.498  1.00 14.67           C  
HETATM 1519  O4  DMQ B 111      41.007  12.725  -9.525  1.00 14.40           O  
HETATM 1520  C5  DMQ B 111      38.777  13.256 -10.218  1.00 13.98           C  
HETATM 1521  O5  DMQ B 111      38.536  13.782  -8.938  1.00 14.75           O  
HETATM 1522  C6  DMQ B 111      37.829  14.000 -11.176  1.00 14.20           C  
HETATM 1523  C7  DMQ B 111      36.730  13.103 -13.330  1.00 14.41           C  
HETATM 1524  N7  DMQ B 111      37.938  13.657 -12.635  1.00 15.37           N  
HETATM 1525  C20 DMQ B 111      40.878  12.895 -15.944  1.00 12.61           C  
HETATM 1526  C21 DMQ B 111      39.619  13.296 -16.534  1.00 15.75           C  
HETATM 1527  C22 DMQ B 111      39.252  12.988 -17.876  1.00 12.83           C  
HETATM 1528  C23 DMQ B 111      40.161  12.260 -18.679  1.00 15.28           C  
HETATM 1529  C28 DMQ B 111      41.427  11.840 -18.147  1.00 14.86           C  
HETATM 1530  N29 DMQ B 111      42.303  11.115 -19.001  1.00 13.72           N  
HETATM 1531  C29 DMQ B 111      41.793  12.152 -16.781  1.00 14.94           C  
HETATM 1532  C31 DMQ B 111      40.933  11.258 -11.677  0.65 14.00           C  
HETATM 1533  C32 DMQ B 111      40.540  10.390 -12.854  0.65 15.39           C  
HETATM 1534  C33 DMQ B 111      41.571   9.733 -13.636  0.65 13.65           C  
HETATM 1535  C34 DMQ B 111      41.228   8.897 -14.733  0.65 13.29           C  
HETATM 1536  C35 DMQ B 111      39.846   8.714 -15.056  0.65 14.72           C  
HETATM 1537  C36 DMQ B 111      38.797   9.357 -14.294  0.65 15.20           C  
HETATM 1538  C37 DMQ B 111      39.149  10.201 -13.186  0.65 15.99           C  
HETATM 1539  C61 DMQ B 111      37.911  15.605 -11.082  1.00 14.04           C  
HETATM 1540  C62 DMQ B 111      36.631  16.372 -10.669  1.00 14.97           C  
HETATM 1541  C63 DMQ B 111      36.062  16.218  -9.374  1.00 13.77           C  
HETATM 1542  C64 DMQ B 111      34.863  16.951  -9.005  1.00 12.78           C  
HETATM 1543  C65 DMQ B 111      34.244  17.839  -9.934  1.00 15.23           C  
HETATM 1544  C66 DMQ B 111      34.799  18.013 -11.242  1.00 15.27           C  
HETATM 1545  C67 DMQ B 111      35.995  17.280 -11.605  1.00 16.02           C  
HETATM 1546  C70 DMQ B 111      35.903  14.049 -14.211  1.00 13.96           C  
HETATM 1547  C71 DMQ B 111      34.790  14.767 -13.629  1.00 13.85           C  
HETATM 1548  C72 DMQ B 111      34.007  15.667 -14.447  1.00 14.16           C  
HETATM 1549  N79 DMQ B 111      32.903  16.398 -13.886  1.00 14.53           N  
HETATM 1550  C77 DMQ B 111      34.334  15.839 -15.834  1.00 16.28           C  
HETATM 1551  C78 DMQ B 111      35.442  15.131 -16.435  1.00 14.15           C  
HETATM 1552  C79 DMQ B 111      36.221  14.237 -15.618  1.00 14.46           C  
HETATM 1553  O   HOH A 100      -1.910  -2.327   2.799  1.00 40.29           O  
HETATM 1554  O   HOH A 101      -0.429   6.750  -6.525  1.00 40.29           O  
HETATM 1555  O   HOH A 102      -4.004   5.299  -5.438  1.00 40.29           O  
HETATM 1556  O   HOH A 103      -1.463   4.264  -6.338  1.00 40.29           O  
HETATM 1557  O   HOH A 104       3.793   2.555   4.351  1.00 40.29           O  
HETATM 1558  O   HOH A 105      -0.129   5.808  -2.028  1.00 40.29           O  
HETATM 1559  O   HOH A 106       4.182   1.294   0.960  1.00 40.29           O  
HETATM 1560  O   HOH A 107      -3.226  -6.177  -0.835  1.00 40.29           O  
HETATM 1561  O   HOH A 108       1.001  -2.059  -3.479  1.00 40.29           O  
HETATM 1562  O   HOH A 109      -2.642   2.910   1.652  1.00 40.29           O  
HETATM 1563  O   HOH A 110       1.546   6.852  -4.760  1.00 40.29           O  
HETATM 1564  O   HOH A 111       3.826  -4.594   3.250  1.00 40.29           O  
HETATM 1565  O   HOH A 112      -2.182  -0.470   0.223  1.00 40.29           O  
HETATM 1566  O   HOH A 113       1.813  -2.614   5.066  1.00 40.29           O  
HETATM 1567  O   HOH A 114      -0.969   4.197   3.198  1.00 40.29           O  
HETATM 1568  O   HOH A 115       1.686   3.681  -0.465  1.00 40.29           O  
HETATM 1569  O   HOH A 116       2.476  -2.777   2.095  1.00 40.29           O  
HETATM 1570  O   HOH A 117       2.164  -2.892  -0.507  1.00 40.29           O  
HETATM 1571  O   HOH A 118       4.111   6.405  -3.956  1.00 40.29           O  
HETATM 1572  O   HOH A 119       2.299  -3.480  -6.166  1.00 40.29           O  
HETATM 1573  O   HOH A 120      -3.665   5.059   3.991  1.00 40.29           O  
HETATM 1574  O   HOH A 121       6.187  -7.164  -0.283  1.00 40.29           O  
HETATM 1575  O   HOH A 122      -0.284  -0.261   3.958  1.00 40.29           O  
HETATM 1576  O   HOH A 123       2.624   4.637   5.783  1.00 40.29           O  
HETATM 1577  O   HOH A 124       5.825   5.329   5.800  1.00 40.29           O  
HETATM 1578  O   HOH A 125       5.477   6.511  -1.887  1.00 40.29           O  
HETATM 1579  O   HOH A 126      -0.694   1.183   2.042  1.00 40.29           O  
HETATM 1580  O   HOH A 127       0.422   3.387   5.957  1.00 40.29           O  
HETATM 1581  O   HOH A 128       2.180  -0.135   0.724  1.00 40.29           O  
HETATM 1582  O   HOH A 129       1.718   1.338   5.074  1.00 40.29           O  
HETATM 1583  O   HOH A 130      -3.022  -1.167  -2.405  1.00 40.29           O  
HETATM 1584  O   HOH A 131      -0.370  -3.799   5.625  1.00 40.29           O  
HETATM 1585  O   HOH A 132       4.021  -1.170  -2.719  1.00 40.29           O  
HETATM 1586  O   HOH A 133      -1.578   1.517   5.478  1.00 40.29           O  
HETATM 1587  O   HOH A 134      -0.287  -2.433   0.840  1.00 40.29           O  
HETATM 1588  O   HOH A 135       4.427   1.113  -3.882  1.00 40.29           O  
HETATM 1589  O   HOH A 136      -2.420   7.109   3.538  1.00 40.29           O  
HETATM 1590  O   HOH A 137      -3.960   1.868  -0.230  1.00 40.29           O  
HETATM 1591  O   HOH A 138      -5.451   6.794   1.519  1.00 40.29           O  
HETATM 1592  O   HOH A 139      -3.716  -0.872   4.667  1.00 40.29           O  
HETATM 1593  O   HOH A 140      -4.541  -5.699  -3.684  1.00 40.29           O  
CONECT 1513 1514 1515 1524                                                      
CONECT 1514 1513                                                                
CONECT 1515 1513 1516 1517                                                      
CONECT 1516 1515 1525                                                           
CONECT 1517 1515 1518 1532                                                      
CONECT 1518 1517 1519 1520                                                      
CONECT 1519 1518                                                                
CONECT 1520 1518 1521 1522                                                      
CONECT 1521 1520                                                                
CONECT 1522 1520 1524 1539                                                      
CONECT 1523 1524 1546                                                           
CONECT 1524 1513 1522 1523                                                      
CONECT 1525 1516 1526 1531                                                      
CONECT 1526 1525 1527                                                           
CONECT 1527 1526 1528                                                           
CONECT 1528 1527 1529                                                           
CONECT 1529 1528 1530 1531                                                      
CONECT 1530 1529                                                                
CONECT 1531 1525 1529                                                           
CONECT 1532 1517 1533                                                           
CONECT 1533 1532 1534 1538                                                      
CONECT 1534 1533 1535                                                           
CONECT 1535 1534 1536                                                           
CONECT 1536 1535 1537                                                           
CONECT 1537 1536 1538                                                           
CONECT 1538 1533 1537                                                           
CONECT 1539 1522 1540                                                           
CONECT 1540 1539 1541 1545                                                      
CONECT 1541 1540 1542                                                           
CONECT 1542 1541 1543                                                           
CONECT 1543 1542 1544                                                           
CONECT 1544 1543 1545                                                           
CONECT 1545 1540 1544                                                           
CONECT 1546 1523 1547 1552                                                      
CONECT 1547 1546 1548                                                           
CONECT 1548 1547 1549 1550                                                      
CONECT 1549 1548                                                                
CONECT 1550 1548 1551                                                           
CONECT 1551 1550 1552                                                           
CONECT 1552 1546 1551                                                           
MASTER      266    0    1    2   20    0    2    6 1591    2   40   16          
END                                                                             



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