CNRS Nantes University UFIP UFIP
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***  TRANSFERASE 04-FEB-03 1NVR  ***

elNémo ID: 22020321133734284

Job options:

ID        	=	 22020321133734284
JOBID     	=	 TRANSFERASE 04-FEB-03 1NVR
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    TRANSFERASE                             04-FEB-03   1NVR              
TITLE     THE COMPLEX STRUCTURE OF CHECKPOINT KINASE                            
TITLE    2 CHK1/STAUROSPORINE                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE CHK1;                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CHK1KD (RESIDUES 1-289);                                   
COMPND   5 EC: 2.7.1.-;                                                         
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: PEPTIDE ASVSA;                                             
COMPND   9 CHAIN: B;                                                            
COMPND  10 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: UNIDENTIFIED BACULOVIRUS;                         
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 10469;                                      
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: SF9;                                       
SOURCE   8 MOL_ID: 2;                                                           
SOURCE   9 SYNTHETIC: YES                                                       
KEYWDS    CHK1-STAUROSPORINE COMPLEX, TRANSFERASE                               
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    B.ZHAO,M.J.BOWER,P.J.MCDEVITT,H.ZHAO,S.T.DAVIS,K.O.JOHANSON,          
AUTHOR   2 S.M.GREEN,N.O.CONCHA,B.B.ZHOU                                        
REVDAT   2   24-FEB-09 1NVR    1       VERSN                                    
REVDAT   1   08-APR-03 1NVR    0                                                
JRNL        AUTH   B.ZHAO,M.J.BOWER,P.J.MCDEVITT,H.ZHAO,S.T.DAVIS,              
JRNL        AUTH 2 K.O.JOHANSON,S.M.GREEN,N.O.CONCHA,B.B.ZHOU                   
JRNL        TITL   STRUCTURAL BASIS FOR CHK1 INHIBITION BY UCN-01               
JRNL        REF    J.BIOL.CHEM.                  V. 277 46609 2002              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   12244092                                                     
JRNL        DOI    10.1074/JBC.M201233200                                       
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.80 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
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) : 1.80                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 20.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 1.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 99.8                           
REMARK   3   NUMBER OF REFLECTIONS             : 31448                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM 6% OF THE DATA           
REMARK   3   R VALUE            (WORKING SET) : 0.193                           
REMARK   3   FREE R VALUE                     : 0.226                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : 1870                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : NULL                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : NULL                         
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2169                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 40                                      
REMARK   3   SOLVENT ATOMS            : 211                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.017                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.64                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   KSOL        : NULL                                                 
REMARK   3   BSOL        : NULL                                                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1NVR COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-FEB-03.                  
REMARK 100 THE RCSB ID CODE IS RCSB018258.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 02-DEC-00                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : APS                                
REMARK 200  BEAMLINE                       : 17-ID                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.0                                
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : MARRESEARCH                        
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 31477                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.800                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 1.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.8                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
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: X-PLOR                                                
REMARK 200 STARTING MODEL: PDB ENTRY 2PHK                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 51.23                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.54                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PEG8000, AMMONIUM SULFATE,               
REMARK 280  GLYCEROL, PH 7.5, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE        
REMARK 280  293K                                                                
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y+1/2,-Z                                             
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000       32.93450            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 1740 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 13570 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -17.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     ALA A     2                                                      
REMARK 465     ARG A    44                                                      
REMARK 465     ALA A    45                                                      
REMARK 465     VAL A    46                                                      
REMARK 465     ASP A    47                                                      
REMARK 465     CYS A    48                                                      
REMARK 465     PRO A    49                                                      
REMARK 465     GLU A    50                                                      
REMARK 465     LYS A   274                                                      
REMARK 465     ARG A   275                                                      
REMARK 465     PRO A   276                                                      
REMARK 465     ARG A   277                                                      
REMARK 465     VAL A   278                                                      
REMARK 465     THR A   279                                                      
REMARK 465     SER A   280                                                      
REMARK 465     GLY A   281                                                      
REMARK 465     GLY A   282                                                      
REMARK 465     VAL A   283                                                      
REMARK 465     SER A   284                                                      
REMARK 465     GLU A   285                                                      
REMARK 465     SER A   286                                                      
REMARK 465     PRO A   287                                                      
REMARK 465     SER A   288                                                      
REMARK 465     GLY A   289                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(M=MODEL NUMBER;            
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     LYS A  60    CG   CD   CE   NZ                                   
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    PHE A   5       -8.68     76.40                                   
REMARK 500    ALA A  19       72.54    -60.44                                   
REMARK 500    TYR A  20      -14.63   -178.67                                   
REMARK 500    MET A  42        9.77    -64.57                                   
REMARK 500    ASP A 130       46.41   -148.83                                   
REMARK 500    ASP A 148       88.44     63.58                                   
REMARK 500    ASN A 165       -9.52   -141.70                                   
REMARK 500    LEU A 269      -35.19   -135.61                                   
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 SO4 A 500                 
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE STU A 400                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1NVQ   RELATED DB: PDB                                   
REMARK 900 THE SAME PROTEIN COMPLEXED WITH STAUROSPORINE                        
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 A FIVE-RESIDUE PEPTIDE 301-305 WAS FOUND                             
REMARK 999 WITH THE ENZYME. RESIDUES WERE NAMED BASED                           
REMARK 999 ON THE ELECTRON DENSITY.  THE PEPTIDE COULD                          
REMARK 999 BE THE PART OF C-TERMINAL MISSING RESIDUES.                          
DBREF  1NVR A    1   289  UNP    O14757   CHK1_HUMAN       1    289             
DBREF  1NVR B  301   305  PDB    1NVR     1NVR           301    305             
SEQRES   1 A  289  MET ALA VAL PRO PHE VAL GLU ASP TRP ASP LEU VAL GLN          
SEQRES   2 A  289  THR LEU GLY GLU GLY ALA TYR GLY GLU VAL GLN LEU ALA          
SEQRES   3 A  289  VAL ASN ARG VAL THR GLU GLU ALA VAL ALA VAL LYS ILE          
SEQRES   4 A  289  VAL ASP MET LYS ARG ALA VAL ASP CYS PRO GLU ASN ILE          
SEQRES   5 A  289  LYS LYS GLU ILE CYS ILE ASN LYS MET LEU ASN HIS GLU          
SEQRES   6 A  289  ASN VAL VAL LYS PHE TYR GLY HIS ARG ARG GLU GLY ASN          
SEQRES   7 A  289  ILE GLN TYR LEU PHE LEU GLU TYR CYS SER GLY GLY GLU          
SEQRES   8 A  289  LEU PHE ASP ARG ILE GLU PRO ASP ILE GLY MET PRO GLU          
SEQRES   9 A  289  PRO ASP ALA GLN ARG PHE PHE HIS GLN LEU MET ALA GLY          
SEQRES  10 A  289  VAL VAL TYR LEU HIS GLY ILE GLY ILE THR HIS ARG ASP          
SEQRES  11 A  289  ILE LYS PRO GLU ASN LEU LEU LEU ASP GLU ARG ASP ASN          
SEQRES  12 A  289  LEU LYS ILE SER ASP PHE GLY LEU ALA THR VAL PHE ARG          
SEQRES  13 A  289  TYR ASN ASN ARG GLU ARG LEU LEU ASN LYS MET CYS GLY          
SEQRES  14 A  289  THR LEU PRO TYR VAL ALA PRO GLU LEU LEU LYS ARG ARG          
SEQRES  15 A  289  GLU PHE HIS ALA GLU PRO VAL ASP VAL TRP SER CYS GLY          
SEQRES  16 A  289  ILE VAL LEU THR ALA MET LEU ALA GLY GLU LEU PRO TRP          
SEQRES  17 A  289  ASP GLN PRO SER ASP SER CYS GLN GLU TYR SER ASP TRP          
SEQRES  18 A  289  LYS GLU LYS LYS THR TYR LEU ASN PRO TRP LYS LYS ILE          
SEQRES  19 A  289  ASP SER ALA PRO LEU ALA LEU LEU HIS LYS ILE LEU VAL          
SEQRES  20 A  289  GLU ASN PRO SER ALA ARG ILE THR ILE PRO ASP ILE LYS          
SEQRES  21 A  289  LYS ASP ARG TRP TYR ASN LYS PRO LEU LYS LYS GLY ALA          
SEQRES  22 A  289  LYS ARG PRO ARG VAL THR SER GLY GLY VAL SER GLU SER          
SEQRES  23 A  289  PRO SER GLY                                                  
SEQRES   1 B    5  ALA SER VAL SER ALA                                          
HET    SO4  A 500       5                                                       
HET    STU  A 400      35                                                       
HETNAM     SO4 SULFATE ION                                                      
HETNAM     STU STAUROSPORINE                                                    
FORMUL   3  SO4    O4 S 2-                                                      
FORMUL   4  STU    C28 H26 N4 O3                                                
FORMUL   5  HOH   *211(H2 O)                                                    
HELIX    1   1 ASN A   51  MET A   61  1                                  11    
HELIX    2   2 PHE A   93  ILE A   96  5                                   4    
HELIX    3   3 PRO A  103  ILE A  124  1                                  22    
HELIX    4   4 THR A  170  VAL A  174  5                                   5    
HELIX    5   5 ALA A  175  ALA A  175  5                                   1    
HELIX    6   6 PRO A  176  ARG A  181  1                                   6    
HELIX    7   7 HIS A  185  GLY A  204  1                                  20    
HELIX    8   8 CYS A  215  GLU A  223  1                                   9    
HELIX    9   9 PRO A  230  ILE A  234  5                                   5    
HELIX   10  10 ASP A  235  LEU A  246  1                                  12    
HELIX   11  11 THR A  255  LYS A  260  1                                   6    
SHEET    1   A 6 PHE A  70  GLU A  76  0                                        
SHEET    2   A 6 ILE A  79  GLU A  85 -1  O  PHE A  83   N  GLY A  72           
SHEET    3   A 6 ALA A  34  ASP A  41 -1  N  ALA A  36   O  LEU A  84           
SHEET    4   A 6 GLY A  21  ASN A  28 -1  N  ALA A  26   O  VAL A  35           
SHEET    5   A 6 ASP A   8  GLY A  18 -1  O  GLY A  18   N  GLY A  21           
SHEET    6   A 6 SER B 302  SER B 304 -1  O  VAL B 303   N  TRP A   9           
SHEET    1   B 3 GLY A  90  GLU A  91  0                                        
SHEET    2   B 3 LEU A 136  LEU A 138 -1  O  LEU A 138   N  GLY A  90           
SHEET    3   B 3 LEU A 144  ILE A 146 -1  O  LYS A 145   N  LEU A 137           
SHEET    1   C 2 ILE A 126  THR A 127  0                                        
SHEET    2   C 2 THR A 153  VAL A 154 -1  O  THR A 153   N  THR A 127           
SHEET    1   D 2 ARG A 156  TYR A 157  0                                        
SHEET    2   D 2 ARG A 160  GLU A 161 -1  O  ARG A 160   N  TYR A 157           
CISPEP   1 ASN A  229    PRO A  230          0         0.40                     
SITE     1 AC1  4 LYS A  54  ARG A 129  THR A 153  HOH A3002                    
SITE     1 AC2 13 LEU A  15  TYR A  20  VAL A  23  ALA A  36                    
SITE     2 AC2 13 GLU A  85  TYR A  86  CYS A  87  GLU A  91                    
SITE     3 AC2 13 GLU A 134  ASN A 135  LEU A 137  SER A 147                    
SITE     4 AC2 13 ASP A 148                                                     
CRYST1   45.037   65.869   58.235  90.00  94.11  90.00 P 1 21 1      2          
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      0.022204  0.000000  0.001595        0.00000                         
SCALE2      0.000000  0.015182  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.017216        0.00000                         
ATOM      1  N   VAL A   3      18.644  17.413  42.041  1.00 33.78           N  
ATOM      2  CA  VAL A   3      17.272  16.908  42.385  1.00 32.07           C  
ATOM      3  C   VAL A   3      17.177  15.390  42.172  1.00 28.03           C  
ATOM      4  O   VAL A   3      17.221  14.880  41.047  1.00 26.59           O  
ATOM      5  CB  VAL A   3      16.181  17.603  41.526  1.00 34.44           C  
ATOM      6  CG1 VAL A   3      14.800  17.224  42.036  1.00 36.61           C  
ATOM      7  CG2 VAL A   3      16.337  19.121  41.591  1.00 37.97           C  
ATOM      8  N   PRO A   4      17.018  14.639  43.258  1.00 25.14           N  
ATOM      9  CA  PRO A   4      16.933  13.191  43.039  1.00 20.97           C  
ATOM     10  C   PRO A   4      15.685  12.732  42.269  1.00 20.26           C  
ATOM     11  O   PRO A   4      14.663  13.415  42.270  1.00 18.63           O  
ATOM     12  CB  PRO A   4      16.983  12.614  44.457  1.00 24.21           C  
ATOM     13  CG  PRO A   4      16.522  13.758  45.349  1.00 25.70           C  
ATOM     14  CD  PRO A   4      17.058  14.994  44.690  1.00 25.27           C  
ATOM     15  N   PHE A   5      15.818  11.593  41.587  1.00 19.31           N  
ATOM     16  CA  PHE A   5      14.717  10.960  40.854  1.00 19.72           C  
ATOM     17  C   PHE A   5      14.326  11.587  39.510  1.00 20.77           C  
ATOM     18  O   PHE A   5      13.535  10.972  38.779  1.00 22.42           O  
ATOM     19  CB  PHE A   5      13.437  10.907  41.742  1.00 16.89           C  
ATOM     20  CG  PHE A   5      13.691  10.473  43.173  1.00 18.17           C  
ATOM     21  CD1 PHE A   5      13.023  11.099  44.226  1.00 19.66           C  
ATOM     22  CD2 PHE A   5      14.572   9.428  43.462  1.00 17.51           C  
ATOM     23  CE1 PHE A   5      13.230  10.688  45.559  1.00 17.56           C  
ATOM     24  CE2 PHE A   5      14.779   9.012  44.779  1.00 15.49           C  
ATOM     25  CZ  PHE A   5      14.108   9.645  45.825  1.00 16.25           C  
ATOM     26  N   VAL A   6      14.873  12.757  39.164  1.00 20.24           N  
ATOM     27  CA  VAL A   6      14.473  13.397  37.911  1.00 23.87           C  
ATOM     28  C   VAL A   6      14.857  12.644  36.636  1.00 25.16           C  
ATOM     29  O   VAL A   6      14.394  12.996  35.544  1.00 24.91           O  
ATOM     30  CB  VAL A   6      14.989  14.871  37.795  1.00 24.55           C  
ATOM     31  CG1 VAL A   6      14.472  15.697  38.969  1.00 28.41           C  
ATOM     32  CG2 VAL A   6      16.502  14.899  37.755  1.00 25.86           C  
ATOM     33  N   GLU A   7      15.680  11.610  36.768  1.00 24.48           N  
ATOM     34  CA  GLU A   7      16.077  10.831  35.604  1.00 25.89           C  
ATOM     35  C   GLU A   7      15.306   9.514  35.502  1.00 24.20           C  
ATOM     36  O   GLU A   7      15.621   8.658  34.654  1.00 21.55           O  
ATOM     37  CB  GLU A   7      17.594  10.603  35.623  1.00 28.95           C  
ATOM     38  CG  GLU A   7      18.313  11.832  35.092  1.00 34.34           C  
ATOM     39  CD  GLU A   7      19.773  11.584  34.736  1.00 40.16           C  
ATOM     40  OE1 GLU A   7      20.551  11.200  35.651  1.00 42.70           O  
ATOM     41  OE2 GLU A   7      20.142  11.785  33.545  1.00 42.86           O  
ATOM     42  N   ASP A   8      14.285   9.370  36.355  1.00 20.84           N  
ATOM     43  CA  ASP A   8      13.457   8.181  36.353  1.00 21.53           C  
ATOM     44  C   ASP A   8      12.168   8.410  35.549  1.00 20.14           C  
ATOM     45  O   ASP A   8      11.465   9.416  35.725  1.00 18.59           O  
ATOM     46  CB  ASP A   8      13.079   7.757  37.777  1.00 21.45           C  
ATOM     47  CG  ASP A   8      14.249   7.195  38.552  1.00 26.95           C  
ATOM     48  OD1 ASP A   8      15.017   6.390  37.976  1.00 28.22           O  
ATOM     49  OD2 ASP A   8      14.400   7.545  39.746  1.00 28.30           O  
ATOM     50  N   TRP A   9      11.860   7.457  34.685  1.00 18.81           N  
ATOM     51  CA  TRP A   9      10.669   7.539  33.865  1.00 18.56           C  
ATOM     52  C   TRP A   9       9.872   6.243  33.984  1.00 18.98           C  
ATOM     53  O   TRP A   9      10.422   5.135  33.946  1.00 22.43           O  
ATOM     54  CB  TRP A   9      11.043   7.783  32.368  1.00 18.67           C  
ATOM     55  CG  TRP A   9      11.918   9.033  32.089  1.00 18.35           C  
ATOM     56  CD1 TRP A   9      13.245   9.183  32.347  1.00 17.69           C  
ATOM     57  CD2 TRP A   9      11.479  10.285  31.559  1.00 17.28           C  
ATOM     58  NE1 TRP A   9      13.664  10.452  32.025  1.00 16.78           N  
ATOM     59  CE2 TRP A   9      12.591  11.146  31.533  1.00 18.01           C  
ATOM     60  CE3 TRP A   9      10.250  10.762  31.111  1.00 18.03           C  
ATOM     61  CZ2 TRP A   9      12.508  12.463  31.068  1.00 18.43           C  
ATOM     62  CZ3 TRP A   9      10.170  12.066  30.656  1.00 15.93           C  
ATOM     63  CH2 TRP A   9      11.284  12.900  30.635  1.00 17.20           C  
ATOM     64  N   ASP A  10       8.568   6.361  34.145  1.00 17.50           N  
ATOM     65  CA  ASP A  10       7.746   5.185  34.191  1.00 18.33           C  
ATOM     66  C   ASP A  10       7.160   4.993  32.792  1.00 19.01           C  
ATOM     67  O   ASP A  10       6.693   5.963  32.180  1.00 18.30           O  
ATOM     68  CB  ASP A  10       6.592   5.387  35.165  1.00 19.84           C  
ATOM     69  CG  ASP A  10       7.061   5.544  36.584  1.00 23.42           C  
ATOM     70  OD1 ASP A  10       7.910   4.734  37.022  1.00 22.48           O  
ATOM     71  OD2 ASP A  10       6.561   6.473  37.258  1.00 26.35           O  
ATOM     72  N   LEU A  11       7.186   3.761  32.302  1.00 19.12           N  
ATOM     73  CA  LEU A  11       6.614   3.432  30.985  1.00 20.66           C  
ATOM     74  C   LEU A  11       5.158   3.066  31.275  1.00 21.52           C  
ATOM     75  O   LEU A  11       4.872   2.026  31.875  1.00 21.88           O  
ATOM     76  CB  LEU A  11       7.377   2.262  30.362  1.00 22.05           C  
ATOM     77  CG  LEU A  11       8.847   2.601  30.128  1.00 22.01           C  
ATOM     78  CD1 LEU A  11       9.577   1.449  29.385  1.00 25.76           C  
ATOM     79  CD2 LEU A  11       8.893   3.877  29.300  1.00 22.81           C  
ATOM     80  N   VAL A  12       4.237   3.927  30.860  1.00 20.61           N  
ATOM     81  CA  VAL A  12       2.839   3.722  31.185  1.00 22.52           C  
ATOM     82  C   VAL A  12       1.879   3.242  30.134  1.00 25.48           C  
ATOM     83  O   VAL A  12       0.761   2.852  30.472  1.00 27.23           O  
ATOM     84  CB  VAL A  12       2.256   5.021  31.778  1.00 24.43           C  
ATOM     85  CG1 VAL A  12       3.129   5.464  32.977  1.00 24.06           C  
ATOM     86  CG2 VAL A  12       2.238   6.152  30.699  1.00 22.37           C  
ATOM     87  N   GLN A  13       2.288   3.244  28.869  1.00 23.74           N  
ATOM     88  CA  GLN A  13       1.361   2.842  27.819  1.00 24.34           C  
ATOM     89  C   GLN A  13       2.107   2.472  26.536  1.00 23.14           C  
ATOM     90  O   GLN A  13       3.106   3.081  26.185  1.00 23.88           O  
ATOM     91  CB  GLN A  13       0.415   4.012  27.555  1.00 26.86           C  
ATOM     92  CG  GLN A  13      -0.745   3.757  26.611  1.00 33.63           C  
ATOM     93  CD  GLN A  13      -1.505   5.046  26.328  1.00 37.35           C  
ATOM     94  OE1 GLN A  13      -1.675   5.874  27.225  1.00 40.98           O  
ATOM     95  NE2 GLN A  13      -1.963   5.226  25.081  1.00 38.88           N  
ATOM     96  N   THR A  14       1.622   1.458  25.842  1.00 22.72           N  
ATOM     97  CA  THR A  14       2.257   1.066  24.598  1.00 23.80           C  
ATOM     98  C   THR A  14       1.689   1.925  23.474  1.00 23.48           C  
ATOM     99  O   THR A  14       0.488   1.912  23.231  1.00 23.65           O  
ATOM    100  CB  THR A  14       1.994  -0.400  24.314  1.00 26.45           C  
ATOM    101  OG1 THR A  14       2.552  -1.181  25.384  1.00 27.64           O  
ATOM    102  CG2 THR A  14       2.643  -0.800  23.029  1.00 28.19           C  
ATOM    103  N   LEU A  15       2.541   2.699  22.815  1.00 20.58           N  
ATOM    104  CA  LEU A  15       2.090   3.536  21.711  1.00 21.92           C  
ATOM    105  C   LEU A  15       2.063   2.735  20.407  1.00 22.74           C  
ATOM    106  O   LEU A  15       1.214   2.947  19.554  1.00 22.68           O  
ATOM    107  CB  LEU A  15       3.009   4.774  21.551  1.00 20.86           C  
ATOM    108  CG  LEU A  15       2.956   5.733  22.747  1.00 19.92           C  
ATOM    109  CD1 LEU A  15       3.939   6.892  22.565  1.00 19.97           C  
ATOM    110  CD2 LEU A  15       1.507   6.218  22.934  1.00 20.03           C  
ATOM    111  N   GLY A  16       3.015   1.832  20.259  1.00 25.80           N  
ATOM    112  CA  GLY A  16       3.096   1.011  19.069  1.00 30.51           C  
ATOM    113  C   GLY A  16       4.021  -0.168  19.328  1.00 34.63           C  
ATOM    114  O   GLY A  16       5.007  -0.032  20.053  1.00 31.28           O  
ATOM    115  N   GLU A  17       3.686  -1.330  18.763  1.00 39.27           N  
ATOM    116  CA  GLU A  17       4.498  -2.544  18.913  1.00 43.84           C  
ATOM    117  C   GLU A  17       4.535  -3.254  17.582  1.00 44.49           C  
ATOM    118  O   GLU A  17       3.492  -3.430  16.959  1.00 45.78           O  
ATOM    119  CB  GLU A  17       3.887  -3.545  19.896  1.00 47.09           C  
ATOM    120  CG  GLU A  17       3.756  -3.119  21.326  1.00 51.60           C  
ATOM    121  CD  GLU A  17       3.549  -4.317  22.243  1.00 54.44           C  
ATOM    122  OE1 GLU A  17       2.797  -5.244  21.840  1.00 54.90           O  
ATOM    123  OE2 GLU A  17       4.134  -4.324  23.355  1.00 54.82           O  
ATOM    124  N   GLY A  18       5.717  -3.684  17.161  1.00 46.89           N  
ATOM    125  CA  GLY A  18       5.824  -4.402  15.904  1.00 49.67           C  
ATOM    126  C   GLY A  18       7.162  -5.099  15.739  1.00 52.55           C  
ATOM    127  O   GLY A  18       8.098  -4.867  16.525  1.00 53.14           O  
ATOM    128  N   ALA A  19       7.251  -5.960  14.724  1.00 53.94           N  
ATOM    129  CA  ALA A  19       8.490  -6.674  14.421  1.00 54.81           C  
ATOM    130  C   ALA A  19       9.565  -5.625  14.107  1.00 55.59           C  
ATOM    131  O   ALA A  19       9.966  -5.446  12.944  1.00 56.45           O  
ATOM    132  CB  ALA A  19       8.282  -7.603  13.207  1.00 55.27           C  
ATOM    133  N   TYR A  20      10.017  -4.936  15.153  1.00 54.79           N  
ATOM    134  CA  TYR A  20      11.027  -3.889  15.044  1.00 53.09           C  
ATOM    135  C   TYR A  20      11.293  -3.371  16.467  1.00 51.83           C  
ATOM    136  O   TYR A  20      12.268  -2.664  16.716  1.00 53.77           O  
ATOM    137  CB  TYR A  20      10.504  -2.738  14.156  1.00 53.22           C  
ATOM    138  CG  TYR A  20       9.387  -1.903  14.794  1.00 52.54           C  
ATOM    139  CD1 TYR A  20       9.669  -1.007  15.845  1.00 52.19           C  
ATOM    140  CD2 TYR A  20       8.047  -2.083  14.420  1.00 51.39           C  
ATOM    141  CE1 TYR A  20       8.637  -0.325  16.521  1.00 51.79           C  
ATOM    142  CE2 TYR A  20       7.009  -1.409  15.090  1.00 50.83           C  
ATOM    143  CZ  TYR A  20       7.316  -0.551  16.135  1.00 51.50           C  
ATOM    144  OH  TYR A  20       6.293  -0.009  16.885  1.00 52.24           O  
ATOM    145  N   GLY A  21      10.402  -3.716  17.389  1.00 49.35           N  
ATOM    146  CA  GLY A  21      10.550  -3.279  18.770  1.00 46.03           C  
ATOM    147  C   GLY A  21       9.258  -2.664  19.285  1.00 42.62           C  
ATOM    148  O   GLY A  21       8.163  -3.159  18.983  1.00 43.91           O  
ATOM    149  N   GLU A  22       9.366  -1.605  20.087  1.00 37.79           N  
ATOM    150  CA  GLU A  22       8.170  -0.950  20.580  1.00 31.68           C  
ATOM    151  C   GLU A  22       8.418   0.494  20.965  1.00 24.85           C  
ATOM    152  O   GLU A  22       9.552   0.926  21.142  1.00 25.47           O  
ATOM    153  CB  GLU A  22       7.569  -1.720  21.758  1.00 36.48           C  
ATOM    154  CG  GLU A  22       7.977  -1.246  23.136  1.00 42.52           C  
ATOM    155  CD  GLU A  22       7.852  -2.354  24.171  1.00 47.63           C  
ATOM    156  OE1 GLU A  22       8.786  -3.192  24.244  1.00 49.76           O  
ATOM    157  OE2 GLU A  22       6.821  -2.403  24.895  1.00 48.00           O  
ATOM    158  N   VAL A  23       7.326   1.234  21.048  1.00 20.79           N  
ATOM    159  CA  VAL A  23       7.348   2.638  21.429  1.00 19.86           C  
ATOM    160  C   VAL A  23       6.405   2.764  22.629  1.00 17.15           C  
ATOM    161  O   VAL A  23       5.233   2.408  22.543  1.00 17.13           O  
ATOM    162  CB  VAL A  23       6.824   3.556  20.287  1.00 18.95           C  
ATOM    163  CG1 VAL A  23       6.795   5.014  20.778  1.00 17.50           C  
ATOM    164  CG2 VAL A  23       7.723   3.423  19.065  1.00 21.34           C  
ATOM    165  N   GLN A  24       6.937   3.260  23.740  1.00 18.76           N  
ATOM    166  CA  GLN A  24       6.175   3.425  24.971  1.00 19.82           C  
ATOM    167  C   GLN A  24       6.082   4.911  25.362  1.00 18.50           C  
ATOM    168  O   GLN A  24       6.993   5.697  25.084  1.00 17.09           O  
ATOM    169  CB  GLN A  24       6.884   2.679  26.137  1.00 23.92           C  
ATOM    170  CG  GLN A  24       6.887   1.119  26.086  1.00 29.13           C  
ATOM    171  CD  GLN A  24       5.533   0.505  26.414  1.00 33.28           C  
ATOM    172  OE1 GLN A  24       4.824   0.967  27.314  1.00 36.79           O  
ATOM    173  NE2 GLN A  24       5.174  -0.553  25.699  1.00 37.42           N  
ATOM    174  N   LEU A  25       4.989   5.263  26.040  1.00 18.26           N  
ATOM    175  CA  LEU A  25       4.812   6.611  26.561  1.00 17.32           C  
ATOM    176  C   LEU A  25       5.513   6.579  27.904  1.00 17.36           C  
ATOM    177  O   LEU A  25       5.205   5.712  28.732  1.00 20.11           O  
ATOM    178  CB  LEU A  25       3.346   6.914  26.809  1.00 20.28           C  
ATOM    179  CG  LEU A  25       3.080   8.182  27.631  1.00 22.60           C  
ATOM    180  CD1 LEU A  25       3.626   9.412  26.882  1.00 22.01           C  
ATOM    181  CD2 LEU A  25       1.584   8.314  27.876  1.00 24.84           C  
ATOM    182  N   ALA A  26       6.455   7.478  28.123  1.00 16.47           N  
ATOM    183  CA  ALA A  26       7.164   7.506  29.396  1.00 16.16           C  
ATOM    184  C   ALA A  26       6.788   8.775  30.137  1.00 16.54           C  
ATOM    185  O   ALA A  26       6.725   9.837  29.535  1.00 16.41           O  
ATOM    186  CB  ALA A  26       8.652   7.475  29.157  1.00 17.93           C  
ATOM    187  N   VAL A  27       6.595   8.678  31.455  1.00 15.34           N  
ATOM    188  CA  VAL A  27       6.224   9.845  32.242  1.00 14.76           C  
ATOM    189  C   VAL A  27       7.257  10.030  33.322  1.00 14.24           C  
ATOM    190  O   VAL A  27       7.585   9.075  34.046  1.00 13.24           O  
ATOM    191  CB  VAL A  27       4.824   9.662  32.887  1.00 15.98           C  
ATOM    192  CG1 VAL A  27       4.491  10.862  33.769  1.00 17.20           C  
ATOM    193  CG2 VAL A  27       3.769   9.513  31.768  1.00 19.88           C  
ATOM    194  N   ASN A  28       7.792  11.247  33.416  1.00 13.25           N  
ATOM    195  CA  ASN A  28       8.838  11.513  34.383  1.00 14.09           C  
ATOM    196  C   ASN A  28       8.330  11.399  35.838  1.00 14.06           C  
ATOM    197  O   ASN A  28       7.314  11.974  36.211  1.00 14.09           O  
ATOM    198  CB  ASN A  28       9.433  12.901  34.138  1.00 15.64           C  
ATOM    199  CG  ASN A  28      10.695  13.142  34.956  1.00 17.26           C  
ATOM    200  OD1 ASN A  28      10.635  13.572  36.131  1.00 17.09           O  
ATOM    201  ND2 ASN A  28      11.856  12.857  34.350  1.00 18.66           N  
ATOM    202  N   ARG A  29       9.052  10.638  36.639  1.00 14.71           N  
ATOM    203  CA  ARG A  29       8.661  10.390  38.037  1.00 14.35           C  
ATOM    204  C   ARG A  29       8.502  11.679  38.866  1.00 14.98           C  
ATOM    205  O   ARG A  29       7.668  11.785  39.800  1.00 15.34           O  
ATOM    206  CB  ARG A  29       9.724   9.496  38.657  1.00 15.09           C  
ATOM    207  CG  ARG A  29       9.614   9.333  40.151  1.00 14.40           C  
ATOM    208  CD  ARG A  29      10.713   8.397  40.613  1.00 15.84           C  
ATOM    209  NE  ARG A  29      10.785   8.427  42.075  1.00 14.25           N  
ATOM    210  CZ  ARG A  29      11.660   7.721  42.787  1.00 16.68           C  
ATOM    211  NH1 ARG A  29      12.538   6.932  42.165  1.00 16.01           N  
ATOM    212  NH2 ARG A  29      11.622   7.779  44.119  1.00 14.37           N  
ATOM    213  N   VAL A  30       9.304  12.668  38.545  1.00 14.59           N  
ATOM    214  CA  VAL A  30       9.229  13.915  39.281  1.00 14.76           C  
ATOM    215  C   VAL A  30       8.407  15.001  38.586  1.00 16.47           C  
ATOM    216  O   VAL A  30       7.496  15.572  39.171  1.00 15.31           O  
ATOM    217  CB  VAL A  30      10.653  14.470  39.523  1.00 15.37           C  
ATOM    218  CG1 VAL A  30      10.583  15.884  40.120  1.00 17.39           C  
ATOM    219  CG2 VAL A  30      11.455  13.509  40.415  1.00 15.41           C  
ATOM    220  N   THR A  31       8.700  15.267  37.316  1.00 15.93           N  
ATOM    221  CA  THR A  31       8.027  16.353  36.641  1.00 17.59           C  
ATOM    222  C   THR A  31       6.721  16.036  35.959  1.00 18.44           C  
ATOM    223  O   THR A  31       5.994  16.953  35.602  1.00 18.06           O  
ATOM    224  CB  THR A  31       8.955  16.980  35.546  1.00 20.93           C  
ATOM    225  OG1 THR A  31       9.173  16.013  34.505  1.00 18.77           O  
ATOM    226  CG2 THR A  31      10.330  17.368  36.140  1.00 20.93           C  
ATOM    227  N   GLU A  32       6.478  14.749  35.725  1.00 16.18           N  
ATOM    228  CA  GLU A  32       5.310  14.238  35.016  1.00 16.65           C  
ATOM    229  C   GLU A  32       5.351  14.615  33.519  1.00 18.65           C  
ATOM    230  O   GLU A  32       4.334  14.520  32.817  1.00 17.92           O  
ATOM    231  CB  GLU A  32       4.007  14.698  35.683  1.00 23.52           C  
ATOM    232  CG  GLU A  32       3.911  14.132  37.109  1.00 24.95           C  
ATOM    233  CD  GLU A  32       2.541  14.253  37.749  1.00 30.49           C  
ATOM    234  OE1 GLU A  32       1.565  13.688  37.196  1.00 35.55           O  
ATOM    235  OE2 GLU A  32       2.446  14.901  38.809  1.00 26.41           O  
ATOM    236  N   GLU A  33       6.531  15.025  33.050  1.00 19.35           N  
ATOM    237  CA  GLU A  33       6.718  15.348  31.620  1.00 20.80           C  
ATOM    238  C   GLU A  33       6.517  14.033  30.863  1.00 19.43           C  
ATOM    239  O   GLU A  33       6.926  12.970  31.335  1.00 15.90           O  
ATOM    240  CB  GLU A  33       8.140  15.880  31.319  1.00 22.91           C  
ATOM    241  CG  GLU A  33       8.375  16.060  29.788  1.00 29.98           C  
ATOM    242  CD  GLU A  33       9.795  16.484  29.375  1.00 34.65           C  
ATOM    243  OE1 GLU A  33      10.782  16.156  30.073  1.00 37.93           O  
ATOM    244  OE2 GLU A  33       9.930  17.141  28.307  1.00 37.58           O  
ATOM    245  N   ALA A  34       5.885  14.107  29.692  1.00 16.95           N  
ATOM    246  CA  ALA A  34       5.640  12.911  28.886  1.00 18.85           C  
ATOM    247  C   ALA A  34       6.534  12.889  27.647  1.00 19.47           C  
ATOM    248  O   ALA A  34       6.627  13.893  26.934  1.00 21.17           O  
ATOM    249  CB  ALA A  34       4.165  12.867  28.431  1.00 17.79           C  
ATOM    250  N   VAL A  35       7.185  11.763  27.394  1.00 18.72           N  
ATOM    251  CA  VAL A  35       8.009  11.626  26.192  1.00 18.40           C  
ATOM    252  C   VAL A  35       7.757  10.244  25.621  1.00 18.89           C  
ATOM    253  O   VAL A  35       7.277   9.380  26.318  1.00 18.30           O  
ATOM    254  CB  VAL A  35       9.546  11.763  26.482  1.00 21.77           C  
ATOM    255  CG1 VAL A  35       9.851  13.149  27.034  1.00 19.77           C  
ATOM    256  CG2 VAL A  35      10.027  10.659  27.450  1.00 22.60           C  
ATOM    257  N   ALA A  36       8.037  10.049  24.335  1.00 16.27           N  
ATOM    258  CA  ALA A  36       7.875   8.723  23.757  1.00 15.77           C  
ATOM    259  C   ALA A  36       9.257   8.063  23.796  1.00 16.75           C  
ATOM    260  O   ALA A  36      10.287   8.713  23.587  1.00 17.25           O  
ATOM    261  CB  ALA A  36       7.388   8.813  22.328  1.00 16.86           C  
ATOM    262  N   VAL A  37       9.301   6.773  24.082  1.00 17.96           N  
ATOM    263  CA  VAL A  37      10.599   6.133  24.125  1.00 15.95           C  
ATOM    264  C   VAL A  37      10.579   4.976  23.155  1.00 16.34           C  
ATOM    265  O   VAL A  37       9.782   4.079  23.293  1.00 18.22           O  
ATOM    266  CB  VAL A  37      10.930   5.609  25.566  1.00 18.48           C  
ATOM    267  CG1 VAL A  37      12.231   4.770  25.541  1.00 19.24           C  
ATOM    268  CG2 VAL A  37      11.114   6.813  26.529  1.00 20.28           C  
ATOM    269  N   LYS A  38      11.432   5.021  22.150  1.00 20.37           N  
ATOM    270  CA  LYS A  38      11.492   3.910  21.204  1.00 21.19           C  
ATOM    271  C   LYS A  38      12.505   2.909  21.799  1.00 20.29           C  
ATOM    272  O   LYS A  38      13.631   3.297  22.152  1.00 20.62           O  
ATOM    273  CB  LYS A  38      11.967   4.388  19.826  1.00 20.91           C  
ATOM    274  CG  LYS A  38      11.995   3.260  18.843  1.00 26.41           C  
ATOM    275  CD  LYS A  38      12.283   3.698  17.442  1.00 27.66           C  
ATOM    276  CE  LYS A  38      11.968   2.534  16.517  1.00 32.19           C  
ATOM    277  NZ  LYS A  38      12.807   2.571  15.315  1.00 32.22           N  
ATOM    278  N   ILE A  39      12.094   1.647  21.915  1.00 21.21           N  
ATOM    279  CA  ILE A  39      12.951   0.606  22.488  1.00 23.36           C  
ATOM    280  C   ILE A  39      13.258  -0.457  21.439  1.00 25.34           C  
ATOM    281  O   ILE A  39      12.339  -1.075  20.884  1.00 26.86           O  
ATOM    282  CB  ILE A  39      12.279  -0.086  23.669  1.00 24.28           C  
ATOM    283  CG1 ILE A  39      11.637   0.955  24.598  1.00 25.56           C  
ATOM    284  CG2 ILE A  39      13.341  -0.878  24.460  1.00 24.77           C  
ATOM    285  CD1 ILE A  39      10.722   0.342  25.689  1.00 31.50           C  
ATOM    286  N   VAL A  40      14.544  -0.670  21.178  1.00 29.45           N  
ATOM    287  CA  VAL A  40      14.947  -1.645  20.167  1.00 33.75           C  
ATOM    288  C   VAL A  40      15.975  -2.658  20.674  1.00 35.72           C  
ATOM    289  O   VAL A  40      16.991  -2.284  21.269  1.00 34.33           O  
ATOM    290  CB  VAL A  40      15.511  -0.915  18.915  1.00 35.04           C  
ATOM    291  CG1 VAL A  40      14.580   0.238  18.518  1.00 34.80           C  
ATOM    292  CG2 VAL A  40      16.896  -0.385  19.193  1.00 38.62           C  
ATOM    293  N   ASP A  41      15.692  -3.940  20.456  1.00 39.27           N  
ATOM    294  CA  ASP A  41      16.609  -5.004  20.871  1.00 44.45           C  
ATOM    295  C   ASP A  41      17.593  -5.114  19.727  1.00 45.69           C  
ATOM    296  O   ASP A  41      17.239  -5.582  18.651  1.00 46.41           O  
ATOM    297  CB  ASP A  41      15.892  -6.351  21.010  1.00 47.73           C  
ATOM    298  CG  ASP A  41      14.774  -6.331  22.036  1.00 50.87           C  
ATOM    299  OD1 ASP A  41      13.977  -5.359  22.024  1.00 52.41           O  
ATOM    300  OD2 ASP A  41      14.684  -7.298  22.839  1.00 51.79           O  
ATOM    301  N   MET A  42      18.824  -4.690  19.941  1.00 47.85           N  
ATOM    302  CA  MET A  42      19.798  -4.753  18.873  1.00 51.17           C  
ATOM    303  C   MET A  42      20.166  -6.158  18.392  1.00 52.70           C  
ATOM    304  O   MET A  42      21.099  -6.309  17.606  1.00 52.30           O  
ATOM    305  CB  MET A  42      21.052  -3.995  19.281  1.00 52.40           C  
ATOM    306  CG  MET A  42      20.842  -2.491  19.352  1.00 55.69           C  
ATOM    307  SD  MET A  42      22.352  -1.645  19.822  1.00 59.17           S  
ATOM    308  CE  MET A  42      22.910  -1.013  18.194  1.00 58.14           C  
ATOM    309  N   LYS A  43      19.431  -7.175  18.841  1.00 54.23           N  
ATOM    310  CA  LYS A  43      19.709  -8.555  18.426  1.00 56.05           C  
ATOM    311  C   LYS A  43      18.877  -8.941  17.208  1.00 57.36           C  
ATOM    312  O   LYS A  43      17.683  -8.562  17.167  1.00 57.69           O  
ATOM    313  CB  LYS A  43      19.392  -9.536  19.558  1.00 56.31           C  
ATOM    314  CG  LYS A  43      20.111  -9.245  20.862  1.00 57.41           C  
ATOM    315  CD  LYS A  43      19.629 -10.155  21.986  1.00 56.62           C  
ATOM    316  CE  LYS A  43      20.180  -9.675  23.320  1.00 57.22           C  
ATOM    317  NZ  LYS A  43      19.714 -10.500  24.469  1.00 57.93           N  
ATOM    318  N   ASN A  51      22.179   0.494  11.119  1.00 43.71           N  
ATOM    319  CA  ASN A  51      20.744   0.871  11.014  1.00 44.91           C  
ATOM    320  C   ASN A  51      20.373   1.822  12.146  1.00 43.94           C  
ATOM    321  O   ASN A  51      19.933   2.950  11.910  1.00 41.74           O  
ATOM    322  CB  ASN A  51      19.855  -0.370  11.108  1.00 48.19           C  
ATOM    323  CG  ASN A  51      19.503  -0.957   9.742  1.00 50.76           C  
ATOM    324  OD1 ASN A  51      18.997  -2.083   9.652  1.00 52.14           O  
ATOM    325  ND2 ASN A  51      19.754  -0.194   8.680  1.00 51.39           N  
ATOM    326  N   ILE A  52      20.541   1.341  13.375  1.00 42.11           N  
ATOM    327  CA  ILE A  52      20.231   2.122  14.565  1.00 40.54           C  
ATOM    328  C   ILE A  52      21.106   3.352  14.625  1.00 37.77           C  
ATOM    329  O   ILE A  52      20.634   4.459  14.900  1.00 35.03           O  
ATOM    330  CB  ILE A  52      20.459   1.294  15.866  1.00 41.64           C  
ATOM    331  CG1 ILE A  52      19.365   0.239  16.002  1.00 43.59           C  
ATOM    332  CG2 ILE A  52      20.423   2.214  17.093  1.00 43.22           C  
ATOM    333  CD1 ILE A  52      18.000   0.830  16.241  1.00 45.27           C  
ATOM    334  N   LYS A  53      22.389   3.142  14.373  1.00 35.71           N  
ATOM    335  CA  LYS A  53      23.352   4.231  14.408  1.00 34.90           C  
ATOM    336  C   LYS A  53      22.948   5.324  13.417  1.00 32.84           C  
ATOM    337  O   LYS A  53      23.066   6.526  13.709  1.00 29.79           O  
ATOM    338  CB  LYS A  53      24.749   3.688  14.074  1.00 37.80           C  
ATOM    339  CG  LYS A  53      25.914   4.623  14.413  1.00 41.76           C  
ATOM    340  CD  LYS A  53      27.228   3.824  14.573  1.00 44.51           C  
ATOM    341  CE  LYS A  53      28.382   4.707  15.066  1.00 47.40           C  
ATOM    342  NZ  LYS A  53      28.924   5.671  14.025  1.00 46.94           N  
ATOM    343  N   LYS A  54      22.443   4.898  12.260  1.00 29.34           N  
ATOM    344  CA  LYS A  54      22.043   5.836  11.224  1.00 27.82           C  
ATOM    345  C   LYS A  54      20.787   6.621  11.593  1.00 26.09           C  
ATOM    346  O   LYS A  54      20.751   7.835  11.411  1.00 22.75           O  
ATOM    347  CB  LYS A  54      21.828   5.112   9.897  1.00 27.66           C  
ATOM    348  CG  LYS A  54      21.449   6.043   8.746  1.00 28.88           C  
ATOM    349  CD  LYS A  54      21.371   5.291   7.427  1.00 29.26           C  
ATOM    350  CE  LYS A  54      20.764   6.164   6.348  1.00 30.64           C  
ATOM    351  NZ  LYS A  54      20.714   5.476   5.040  1.00 28.34           N  
ATOM    352  N   GLU A  55      19.758   5.936  12.087  1.00 25.41           N  
ATOM    353  CA  GLU A  55      18.526   6.635  12.485  1.00 25.68           C  
ATOM    354  C   GLU A  55      18.894   7.660  13.571  1.00 24.69           C  
ATOM    355  O   GLU A  55      18.441   8.808  13.559  1.00 23.17           O  
ATOM    356  CB  GLU A  55      17.469   5.653  13.031  1.00 26.02           C  
ATOM    357  CG  GLU A  55      16.040   6.273  13.299  1.00 30.09           C  
ATOM    358  CD  GLU A  55      14.985   5.233  13.767  1.00 33.85           C  
ATOM    359  OE1 GLU A  55      15.233   4.029  13.571  1.00 38.00           O  
ATOM    360  OE2 GLU A  55      13.909   5.599  14.316  1.00 35.10           O  
ATOM    361  N   ILE A  56      19.739   7.257  14.508  1.00 23.09           N  
ATOM    362  CA  ILE A  56      20.124   8.185  15.563  1.00 22.70           C  
ATOM    363  C   ILE A  56      20.859   9.394  14.982  1.00 22.27           C  
ATOM    364  O   ILE A  56      20.602  10.547  15.333  1.00 20.32           O  
ATOM    365  CB  ILE A  56      21.024   7.469  16.625  1.00 25.90           C  
ATOM    366  CG1 ILE A  56      20.162   6.501  17.456  1.00 26.70           C  
ATOM    367  CG2 ILE A  56      21.719   8.484  17.495  1.00 22.80           C  
ATOM    368  CD1 ILE A  56      20.976   5.600  18.345  1.00 29.20           C  
ATOM    369  N   CYS A  57      21.789   9.128  14.088  1.00 21.47           N  
ATOM    370  CA  CYS A  57      22.546  10.194  13.471  1.00 20.35           C  
ATOM    371  C   CYS A  57      21.590  11.187  12.795  1.00 20.08           C  
ATOM    372  O   CYS A  57      21.716  12.400  12.953  1.00 18.86           O  
ATOM    373  CB  CYS A  57      23.488   9.582  12.439  1.00 23.60           C  
ATOM    374  SG  CYS A  57      24.446  10.789  11.539  1.00 34.32           S  
ATOM    375  N   ILE A  58      20.619  10.664  12.054  1.00 16.96           N  
ATOM    376  CA  ILE A  58      19.678  11.540  11.362  1.00 17.59           C  
ATOM    377  C   ILE A  58      18.758  12.257  12.340  1.00 15.00           C  
ATOM    378  O   ILE A  58      18.528  13.451  12.206  1.00 15.40           O  
ATOM    379  CB  ILE A  58      18.870  10.755  10.298  1.00 17.53           C  
ATOM    380  CG1 ILE A  58      19.804  10.394   9.152  1.00 19.83           C  
ATOM    381  CG2 ILE A  58      17.656  11.573   9.820  1.00 17.71           C  
ATOM    382  CD1 ILE A  58      19.149   9.579   8.075  1.00 18.37           C  
ATOM    383  N   ASN A  59      18.287  11.558  13.360  1.00 15.18           N  
ATOM    384  CA  ASN A  59      17.419  12.203  14.354  1.00 17.45           C  
ATOM    385  C   ASN A  59      18.104  13.369  15.082  1.00 18.25           C  
ATOM    386  O   ASN A  59      17.457  14.337  15.467  1.00 17.52           O  
ATOM    387  CB  ASN A  59      16.916  11.167  15.358  1.00 19.99           C  
ATOM    388  CG  ASN A  59      15.671  10.442  14.860  1.00 23.38           C  
ATOM    389  OD1 ASN A  59      14.567  10.934  15.026  1.00 30.88           O  
ATOM    390  ND2 ASN A  59      15.847   9.303  14.236  1.00 27.22           N  
ATOM    391  N   LYS A  60      19.417  13.283  15.261  1.00 18.79           N  
ATOM    392  CA  LYS A  60      20.143  14.362  15.929  1.00 22.04           C  
ATOM    393  C   LYS A  60      20.133  15.652  15.115  1.00 24.08           C  
ATOM    394  O   LYS A  60      20.290  16.741  15.656  1.00 25.27           O  
ATOM    395  CB  LYS A  60      21.617  13.926  16.227  1.00 25.85           C  
ATOM    396  N   MET A  61      19.945  15.545  13.808  1.00 22.69           N  
ATOM    397  CA  MET A  61      19.919  16.729  12.970  1.00 22.50           C  
ATOM    398  C   MET A  61      18.554  17.418  12.951  1.00 22.76           C  
ATOM    399  O   MET A  61      18.445  18.529  12.442  1.00 24.70           O  
ATOM    400  CB  MET A  61      20.229  16.356  11.505  1.00 24.27           C  
ATOM    401  CG  MET A  61      21.445  15.499  11.259  1.00 26.65           C  
ATOM    402  SD  MET A  61      21.432  14.883   9.508  1.00 27.06           S  
ATOM    403  CE  MET A  61      21.685  16.532   8.554  1.00 28.26           C  
ATOM    404  N   LEU A  62      17.511  16.795  13.489  1.00 19.56           N  
ATOM    405  CA  LEU A  62      16.170  17.392  13.336  1.00 18.19           C  
ATOM    406  C   LEU A  62      15.681  18.399  14.356  1.00 18.69           C  
ATOM    407  O   LEU A  62      15.450  18.057  15.514  1.00 20.53           O  
ATOM    408  CB  LEU A  62      15.138  16.294  13.233  1.00 17.65           C  
ATOM    409  CG  LEU A  62      15.603  15.126  12.385  1.00 14.63           C  
ATOM    410  CD1 LEU A  62      14.629  13.958  12.515  1.00 16.98           C  
ATOM    411  CD2 LEU A  62      15.765  15.616  10.942  1.00 19.55           C  
ATOM    412  N   ASN A  63      15.475  19.627  13.890  1.00 16.75           N  
ATOM    413  CA  ASN A  63      15.009  20.713  14.747  1.00 17.34           C  
ATOM    414  C   ASN A  63      13.973  21.556  14.030  1.00 16.56           C  
ATOM    415  O   ASN A  63      14.313  22.578  13.445  1.00 15.30           O  
ATOM    416  CB  ASN A  63      16.214  21.598  15.103  1.00 21.82           C  
ATOM    417  CG  ASN A  63      15.896  22.607  16.148  1.00 25.98           C  
ATOM    418  OD1 ASN A  63      16.624  23.589  16.300  1.00 28.06           O  
ATOM    419  ND2 ASN A  63      14.820  22.373  16.908  1.00 25.59           N  
ATOM    420  N   HIS A  64      12.708  21.150  14.075  1.00 12.96           N  
ATOM    421  CA  HIS A  64      11.690  21.903  13.366  1.00 10.73           C  
ATOM    422  C   HIS A  64      10.341  21.588  14.010  1.00 12.37           C  
ATOM    423  O   HIS A  64      10.112  20.464  14.420  1.00 10.82           O  
ATOM    424  CB  HIS A  64      11.685  21.489  11.894  1.00 10.51           C  
ATOM    425  CG  HIS A  64      10.749  22.302  11.063  1.00 11.38           C  
ATOM    426  ND1 HIS A  64       9.414  21.979  10.917  1.00 12.10           N  
ATOM    427  CD2 HIS A  64      10.932  23.474  10.411  1.00 11.05           C  
ATOM    428  CE1 HIS A  64       8.807  22.923  10.213  1.00 11.43           C  
ATOM    429  NE2 HIS A  64       9.709  23.839   9.894  1.00 11.13           N  
ATOM    430  N   GLU A  65       9.450  22.570  14.064  1.00 12.45           N  
ATOM    431  CA  GLU A  65       8.142  22.394  14.684  1.00 13.53           C  
ATOM    432  C   GLU A  65       7.221  21.312  14.082  1.00 13.51           C  
ATOM    433  O   GLU A  65       6.277  20.902  14.746  1.00 13.07           O  
ATOM    434  CB  GLU A  65       7.373  23.727  14.702  1.00 17.29           C  
ATOM    435  CG  GLU A  65       7.222  24.367  13.348  1.00 25.70           C  
ATOM    436  CD  GLU A  65       6.437  25.679  13.360  1.00 35.92           C  
ATOM    437  OE1 GLU A  65       6.719  26.539  12.480  1.00 39.96           O  
ATOM    438  OE2 GLU A  65       5.540  25.862  14.225  1.00 39.48           O  
ATOM    439  N   ASN A  66       7.499  20.860  12.855  1.00 11.75           N  
ATOM    440  CA  ASN A  66       6.666  19.814  12.227  1.00 10.01           C  
ATOM    441  C   ASN A  66       7.415  18.475  12.017  1.00 11.72           C  
ATOM    442  O   ASN A  66       7.076  17.677  11.121  1.00 10.06           O  
ATOM    443  CB  ASN A  66       6.111  20.355  10.902  1.00  8.70           C  
ATOM    444  CG  ASN A  66       5.101  21.472  11.129  1.00  8.32           C  
ATOM    445  OD1 ASN A  66       4.070  21.286  11.823  1.00 13.00           O  
ATOM    446  ND2 ASN A  66       5.364  22.622  10.554  1.00  7.13           N  
ATOM    447  N   VAL A  67       8.446  18.251  12.833  1.00 10.58           N  
ATOM    448  CA  VAL A  67       9.215  17.001  12.789  1.00 10.84           C  
ATOM    449  C   VAL A  67       9.423  16.586  14.260  1.00 10.79           C  
ATOM    450  O   VAL A  67       9.767  17.430  15.107  1.00 11.18           O  
ATOM    451  CB  VAL A  67      10.585  17.201  12.119  1.00 11.85           C  
ATOM    452  CG1 VAL A  67      11.363  15.904  12.149  1.00 11.71           C  
ATOM    453  CG2 VAL A  67      10.407  17.711  10.626  1.00 10.61           C  
ATOM    454  N   VAL A  68       9.186  15.315  14.570  1.00 12.06           N  
ATOM    455  CA  VAL A  68       9.386  14.840  15.946  1.00 11.21           C  
ATOM    456  C   VAL A  68      10.809  15.098  16.416  1.00 12.18           C  
ATOM    457  O   VAL A  68      11.768  14.740  15.735  1.00 10.52           O  
ATOM    458  CB  VAL A  68       9.061  13.331  16.052  1.00 12.32           C  
ATOM    459  CG1 VAL A  68       9.431  12.781  17.476  1.00 12.23           C  
ATOM    460  CG2 VAL A  68       7.598  13.130  15.771  1.00 12.21           C  
ATOM    461  N   LYS A  69      10.934  15.756  17.564  1.00 12.44           N  
ATOM    462  CA  LYS A  69      12.245  16.085  18.098  1.00 16.14           C  
ATOM    463  C   LYS A  69      12.850  14.865  18.807  1.00 15.15           C  
ATOM    464  O   LYS A  69      12.127  14.087  19.406  1.00 14.24           O  
ATOM    465  CB  LYS A  69      12.106  17.247  19.092  1.00 21.17           C  
ATOM    466  CG  LYS A  69      13.376  17.644  19.820  1.00 28.28           C  
ATOM    467  CD  LYS A  69      14.360  18.325  18.902  1.00 34.70           C  
ATOM    468  CE  LYS A  69      15.645  18.729  19.631  1.00 36.10           C  
ATOM    469  NZ  LYS A  69      16.449  19.571  18.667  1.00 36.60           N  
ATOM    470  N   PHE A  70      14.172  14.721  18.696  1.00 18.38           N  
ATOM    471  CA  PHE A  70      14.974  13.653  19.319  1.00 19.68           C  
ATOM    472  C   PHE A  70      15.694  14.260  20.526  1.00 21.22           C  
ATOM    473  O   PHE A  70      16.416  15.256  20.392  1.00 21.67           O  
ATOM    474  CB  PHE A  70      16.034  13.124  18.333  1.00 22.01           C  
ATOM    475  CG  PHE A  70      16.934  12.049  18.909  1.00 22.61           C  
ATOM    476  CD1 PHE A  70      16.418  10.819  19.314  1.00 23.97           C  
ATOM    477  CD2 PHE A  70      18.306  12.258  19.002  1.00 26.12           C  
ATOM    478  CE1 PHE A  70      17.251   9.803  19.800  1.00 24.19           C  
ATOM    479  CE2 PHE A  70      19.163  11.250  19.490  1.00 25.17           C  
ATOM    480  CZ  PHE A  70      18.638  10.029  19.884  1.00 24.64           C  
ATOM    481  N   TYR A  71      15.497  13.676  21.704  1.00 21.60           N  
ATOM    482  CA  TYR A  71      16.121  14.218  22.913  1.00 24.07           C  
ATOM    483  C   TYR A  71      17.456  13.574  23.254  1.00 27.16           C  
ATOM    484  O   TYR A  71      18.321  14.197  23.880  1.00 30.33           O  
ATOM    485  CB  TYR A  71      15.151  14.086  24.092  1.00 22.72           C  
ATOM    486  CG  TYR A  71      13.843  14.812  23.882  1.00 24.20           C  
ATOM    487  CD1 TYR A  71      12.627  14.193  24.156  1.00 24.30           C  
ATOM    488  CD2 TYR A  71      13.816  16.139  23.427  1.00 25.21           C  
ATOM    489  CE1 TYR A  71      11.410  14.862  23.988  1.00 24.29           C  
ATOM    490  CE2 TYR A  71      12.587  16.825  23.256  1.00 28.24           C  
ATOM    491  CZ  TYR A  71      11.398  16.169  23.542  1.00 25.22           C  
ATOM    492  OH  TYR A  71      10.196  16.810  23.390  1.00 29.52           O  
ATOM    493  N   GLY A  72      17.630  12.326  22.846  1.00 26.50           N  
ATOM    494  CA  GLY A  72      18.871  11.642  23.134  1.00 26.18           C  
ATOM    495  C   GLY A  72      18.618  10.166  23.259  1.00 25.69           C  
ATOM    496  O   GLY A  72      17.501   9.687  23.105  1.00 22.61           O  
ATOM    497  N   HIS A  73      19.670   9.418  23.517  1.00 28.79           N  
ATOM    498  CA  HIS A  73      19.493   7.989  23.646  1.00 32.23           C  
ATOM    499  C   HIS A  73      20.412   7.461  24.723  1.00 34.21           C  
ATOM    500  O   HIS A  73      21.323   8.150  25.179  1.00 33.16           O  
ATOM    501  CB  HIS A  73      19.787   7.276  22.312  1.00 33.21           C  
ATOM    502  CG  HIS A  73      21.241   7.218  21.962  1.00 34.74           C  
ATOM    503  ND1 HIS A  73      21.960   8.328  21.574  1.00 34.87           N  
ATOM    504  CD2 HIS A  73      22.124   6.192  21.997  1.00 35.25           C  
ATOM    505  CE1 HIS A  73      23.223   7.992  21.389  1.00 35.14           C  
ATOM    506  NE2 HIS A  73      23.351   6.701  21.641  1.00 36.05           N  
ATOM    507  N   ARG A  74      20.149   6.229  25.114  1.00 37.01           N  
ATOM    508  CA  ARG A  74      20.922   5.557  26.135  1.00 40.74           C  
ATOM    509  C   ARG A  74      20.809   4.075  25.848  1.00 41.74           C  
ATOM    510  O   ARG A  74      19.761   3.591  25.416  1.00 41.00           O  
ATOM    511  CB  ARG A  74      20.322   5.858  27.506  1.00 41.83           C  
ATOM    512  CG  ARG A  74      20.747   4.916  28.599  1.00 45.79           C  
ATOM    513  CD  ARG A  74      19.899   5.129  29.840  1.00 47.43           C  
ATOM    514  NE  ARG A  74      20.186   4.120  30.855  1.00 49.79           N  
ATOM    515  CZ  ARG A  74      21.334   4.047  31.520  1.00 50.54           C  
ATOM    516  NH1 ARG A  74      22.300   4.931  31.279  1.00 50.41           N  
ATOM    517  NH2 ARG A  74      21.518   3.084  32.416  1.00 51.24           N  
ATOM    518  N   ARG A  75      21.885   3.337  26.064  1.00 44.01           N  
ATOM    519  CA  ARG A  75      21.762   1.915  25.849  1.00 46.52           C  
ATOM    520  C   ARG A  75      22.262   1.187  27.062  1.00 47.44           C  
ATOM    521  O   ARG A  75      23.025   1.723  27.852  1.00 47.89           O  
ATOM    522  CB  ARG A  75      22.500   1.454  24.584  1.00 48.31           C  
ATOM    523  CG  ARG A  75      23.990   1.279  24.676  1.00 48.83           C  
ATOM    524  CD  ARG A  75      24.487   0.774  23.330  1.00 51.56           C  
ATOM    525  NE  ARG A  75      25.901   0.414  23.343  1.00 54.44           N  
ATOM    526  CZ  ARG A  75      26.556  -0.073  22.291  1.00 56.65           C  
ATOM    527  NH1 ARG A  75      25.927  -0.265  21.130  1.00 57.62           N  
ATOM    528  NH2 ARG A  75      27.846  -0.367  22.395  1.00 57.62           N  
ATOM    529  N   GLU A  76      21.768  -0.023  27.228  1.00 48.48           N  
ATOM    530  CA  GLU A  76      22.165  -0.863  28.329  1.00 49.90           C  
ATOM    531  C   GLU A  76      22.305  -2.210  27.666  1.00 49.98           C  
ATOM    532  O   GLU A  76      21.328  -2.934  27.487  1.00 51.18           O  
ATOM    533  CB  GLU A  76      21.082  -0.892  29.401  1.00 50.86           C  
ATOM    534  CG  GLU A  76      20.692   0.488  29.873  1.00 53.23           C  
ATOM    535  CD  GLU A  76      19.645   0.458  30.964  1.00 54.50           C  
ATOM    536  OE1 GLU A  76      18.642  -0.273  30.804  1.00 55.68           O  
ATOM    537  OE2 GLU A  76      19.822   1.176  31.975  1.00 55.33           O  
ATOM    538  N   GLY A  77      23.529  -2.512  27.258  1.00 49.91           N  
ATOM    539  CA  GLY A  77      23.793  -3.771  26.608  1.00 48.95           C  
ATOM    540  C   GLY A  77      23.289  -3.831  25.182  1.00 48.71           C  
ATOM    541  O   GLY A  77      23.780  -3.133  24.294  1.00 48.52           O  
ATOM    542  N   ASN A  78      22.278  -4.667  24.979  1.00 48.36           N  
ATOM    543  CA  ASN A  78      21.701  -4.896  23.659  1.00 47.51           C  
ATOM    544  C   ASN A  78      20.454  -4.065  23.373  1.00 46.06           C  
ATOM    545  O   ASN A  78      19.921  -4.109  22.269  1.00 45.46           O  
ATOM    546  CB  ASN A  78      21.370  -6.379  23.544  1.00 48.15           C  
ATOM    547  CG  ASN A  78      22.388  -7.240  24.258  1.00 50.35           C  
ATOM    548  OD1 ASN A  78      23.525  -7.390  23.801  1.00 48.79           O  
ATOM    549  ND2 ASN A  78      21.996  -7.782  25.411  1.00 50.83           N  
ATOM    550  N   ILE A  79      19.986  -3.315  24.364  1.00 44.27           N  
ATOM    551  CA  ILE A  79      18.792  -2.508  24.165  1.00 42.30           C  
ATOM    552  C   ILE A  79      19.105  -1.016  24.063  1.00 39.68           C  
ATOM    553  O   ILE A  79      19.872  -0.463  24.859  1.00 37.95           O  
ATOM    554  CB  ILE A  79      17.781  -2.760  25.303  1.00 44.08           C  
ATOM    555  CG1 ILE A  79      17.435  -4.256  25.355  1.00 44.73           C  
ATOM    556  CG2 ILE A  79      16.509  -1.942  25.072  1.00 43.76           C  
ATOM    557  CD1 ILE A  79      16.699  -4.675  26.623  1.00 46.37           C  
ATOM    558  N   GLN A  80      18.530  -0.378  23.047  1.00 37.45           N  
ATOM    559  CA  GLN A  80      18.715   1.053  22.834  1.00 34.55           C  
ATOM    560  C   GLN A  80      17.407   1.729  23.196  1.00 32.28           C  
ATOM    561  O   GLN A  80      16.338   1.228  22.842  1.00 30.17           O  
ATOM    562  CB  GLN A  80      19.022   1.376  21.364  1.00 36.20           C  
ATOM    563  CG  GLN A  80      20.456   1.136  20.918  1.00 39.87           C  
ATOM    564  CD  GLN A  80      21.391   2.300  21.218  1.00 40.89           C  
ATOM    565  OE1 GLN A  80      21.109   3.166  22.063  1.00 41.61           O  
ATOM    566  NE2 GLN A  80      22.527   2.315  20.535  1.00 43.37           N  
ATOM    567  N   TYR A  81      17.503   2.859  23.900  1.00 30.43           N  
ATOM    568  CA  TYR A  81      16.321   3.633  24.280  1.00 29.47           C  
ATOM    569  C   TYR A  81      16.413   5.011  23.649  1.00 28.02           C  
ATOM    570  O   TYR A  81      17.256   5.826  24.035  1.00 30.47           O  
ATOM    571  CB  TYR A  81      16.210   3.830  25.798  1.00 29.09           C  
ATOM    572  CG  TYR A  81      16.093   2.562  26.591  1.00 33.16           C  
ATOM    573  CD1 TYR A  81      17.241   1.886  27.031  1.00 34.30           C  
ATOM    574  CD2 TYR A  81      14.851   2.021  26.892  1.00 32.03           C  
ATOM    575  CE1 TYR A  81      17.142   0.705  27.749  1.00 35.30           C  
ATOM    576  CE2 TYR A  81      14.751   0.836  27.607  1.00 35.29           C  
ATOM    577  CZ  TYR A  81      15.905   0.188  28.027  1.00 34.66           C  
ATOM    578  OH  TYR A  81      15.820  -1.008  28.699  1.00 38.07           O  
ATOM    579  N   LEU A  82      15.543   5.287  22.689  1.00 26.01           N  
ATOM    580  CA  LEU A  82      15.559   6.598  22.049  1.00 23.87           C  
ATOM    581  C   LEU A  82      14.419   7.457  22.635  1.00 20.84           C  
ATOM    582  O   LEU A  82      13.268   7.045  22.588  1.00 20.39           O  
ATOM    583  CB  LEU A  82      15.365   6.438  20.536  1.00 26.58           C  
ATOM    584  CG  LEU A  82      16.325   5.479  19.808  1.00 32.00           C  
ATOM    585  CD1 LEU A  82      15.828   5.320  18.353  1.00 34.94           C  
ATOM    586  CD2 LEU A  82      17.727   6.005  19.828  1.00 33.15           C  
ATOM    587  N   PHE A  83      14.761   8.629  23.171  1.00 18.93           N  
ATOM    588  CA  PHE A  83      13.788   9.549  23.773  1.00 17.30           C  
ATOM    589  C   PHE A  83      13.373  10.552  22.693  1.00 15.67           C  
ATOM    590  O   PHE A  83      14.216  11.275  22.146  1.00 17.50           O  
ATOM    591  CB  PHE A  83      14.405  10.269  24.991  1.00 19.42           C  
ATOM    592  CG  PHE A  83      14.677   9.346  26.176  1.00 20.40           C  
ATOM    593  CD1 PHE A  83      15.758   8.473  26.157  1.00 22.53           C  
ATOM    594  CD2 PHE A  83      13.839   9.351  27.299  1.00 25.07           C  
ATOM    595  CE1 PHE A  83      16.022   7.596  27.248  1.00 24.79           C  
ATOM    596  CE2 PHE A  83      14.089   8.477  28.410  1.00 24.42           C  
ATOM    597  CZ  PHE A  83      15.189   7.600  28.371  1.00 22.82           C  
ATOM    598  N   LEU A  84      12.071  10.583  22.431  1.00 15.20           N  
ATOM    599  CA  LEU A  84      11.465  11.413  21.382  1.00 15.59           C  
ATOM    600  C   LEU A  84      10.290  12.234  21.853  1.00 17.48           C  
ATOM    601  O   LEU A  84       9.576  11.841  22.800  1.00 16.51           O  
ATOM    602  CB  LEU A  84      10.961  10.492  20.268  1.00 14.97           C  
ATOM    603  CG  LEU A  84      12.118   9.701  19.624  1.00 17.72           C  
ATOM    604  CD1 LEU A  84      11.618   8.356  19.093  1.00 20.45           C  
ATOM    605  CD2 LEU A  84      12.776  10.539  18.527  1.00 21.44           C  
ATOM    606  N   GLU A  85      10.057  13.358  21.162  1.00 15.53           N  
ATOM    607  CA  GLU A  85       8.916  14.215  21.486  1.00 16.32           C  
ATOM    608  C   GLU A  85       7.594  13.396  21.407  1.00 14.32           C  
ATOM    609  O   GLU A  85       7.362  12.660  20.435  1.00 14.50           O  
ATOM    610  CB  GLU A  85       8.893  15.381  20.478  1.00 17.57           C  
ATOM    611  CG  GLU A  85       7.629  16.222  20.496  1.00 18.93           C  
ATOM    612  CD  GLU A  85       7.674  17.305  19.415  1.00 18.28           C  
ATOM    613  OE1 GLU A  85       8.558  17.239  18.545  1.00 15.20           O  
ATOM    614  OE2 GLU A  85       6.820  18.216  19.434  1.00 21.92           O  
ATOM    615  N   TYR A  86       6.727  13.530  22.395  1.00 12.60           N  
ATOM    616  CA  TYR A  86       5.461  12.802  22.418  1.00 11.72           C  
ATOM    617  C   TYR A  86       4.345  13.560  21.736  1.00 13.83           C  
ATOM    618  O   TYR A  86       4.124  14.743  22.022  1.00 14.55           O  
ATOM    619  CB  TYR A  86       5.034  12.521  23.877  1.00 13.07           C  
ATOM    620  CG  TYR A  86       3.652  11.916  24.051  1.00 15.28           C  
ATOM    621  CD1 TYR A  86       3.244  10.796  23.296  1.00 16.58           C  
ATOM    622  CD2 TYR A  86       2.755  12.433  25.016  1.00 17.54           C  
ATOM    623  CE1 TYR A  86       1.997  10.217  23.493  1.00 15.83           C  
ATOM    624  CE2 TYR A  86       1.517  11.864  25.218  1.00 16.20           C  
ATOM    625  CZ  TYR A  86       1.144  10.755  24.442  1.00 19.10           C  
ATOM    626  OH  TYR A  86      -0.113  10.212  24.578  1.00 20.83           O  
ATOM    627  N   CYS A  87       3.622  12.868  20.859  1.00 14.60           N  
ATOM    628  CA  CYS A  87       2.516  13.466  20.107  1.00 13.56           C  
ATOM    629  C   CYS A  87       1.220  12.847  20.604  1.00 14.81           C  
ATOM    630  O   CYS A  87       0.796  11.797  20.123  1.00 13.36           O  
ATOM    631  CB  CYS A  87       2.757  13.200  18.608  1.00 14.34           C  
ATOM    632  SG  CYS A  87       4.400  13.777  18.089  1.00 17.40           S  
ATOM    633  N   SER A  88       0.573  13.505  21.567  1.00 14.98           N  
ATOM    634  CA  SER A  88      -0.618  12.892  22.161  1.00 16.78           C  
ATOM    635  C   SER A  88      -1.819  12.737  21.263  1.00 17.47           C  
ATOM    636  O   SER A  88      -2.716  11.936  21.569  1.00 18.80           O  
ATOM    637  CB  SER A  88      -1.022  13.611  23.472  1.00 17.40           C  
ATOM    638  OG  SER A  88      -1.549  14.900  23.218  1.00 17.86           O  
ATOM    639  N   GLY A  89      -1.841  13.458  20.138  1.00 17.06           N  
ATOM    640  CA  GLY A  89      -2.973  13.312  19.234  1.00 15.90           C  
ATOM    641  C   GLY A  89      -2.955  12.051  18.377  1.00 16.62           C  
ATOM    642  O   GLY A  89      -3.933  11.797  17.659  1.00 17.39           O  
ATOM    643  N   GLY A  90      -1.863  11.282  18.404  1.00 14.18           N  
ATOM    644  CA  GLY A  90      -1.845  10.052  17.641  1.00 13.89           C  
ATOM    645  C   GLY A  90      -1.626  10.224  16.146  1.00 13.83           C  
ATOM    646  O   GLY A  90      -1.115  11.253  15.709  1.00 12.84           O  
ATOM    647  N   GLU A  91      -1.993   9.203  15.373  1.00 11.51           N  
ATOM    648  CA  GLU A  91      -1.782   9.211  13.934  1.00 11.46           C  
ATOM    649  C   GLU A  91      -2.766  10.043  13.156  1.00 12.56           C  
ATOM    650  O   GLU A  91      -3.965  10.018  13.435  1.00 12.53           O  
ATOM    651  CB  GLU A  91      -1.895   7.785  13.375  1.00 13.37           C  
ATOM    652  CG  GLU A  91      -0.897   6.753  13.927  1.00 17.29           C  
ATOM    653  CD  GLU A  91      -1.141   5.380  13.309  1.00 19.01           C  
ATOM    654  OE1 GLU A  91      -2.021   5.293  12.429  1.00 19.98           O  
ATOM    655  OE2 GLU A  91      -0.461   4.393  13.677  1.00 23.01           O  
ATOM    656  N   LEU A  92      -2.266  10.722  12.119  1.00 11.06           N  
ATOM    657  CA  LEU A  92      -3.128  11.495  11.227  1.00  9.55           C  
ATOM    658  C   LEU A  92      -4.095  10.496  10.599  1.00 11.59           C  
ATOM    659  O   LEU A  92      -5.250  10.827  10.310  1.00 11.82           O  
ATOM    660  CB  LEU A  92      -2.280  12.138  10.127  1.00 11.30           C  
ATOM    661  CG  LEU A  92      -3.061  12.812   8.977  1.00 10.53           C  
ATOM    662  CD1 LEU A  92      -3.846  13.957   9.544  1.00 10.77           C  
ATOM    663  CD2 LEU A  92      -2.068  13.250   7.823  1.00 11.73           C  
ATOM    664  N   PHE A  93      -3.619   9.260  10.412  1.00 12.30           N  
ATOM    665  CA  PHE A  93      -4.427   8.192   9.806  1.00 14.14           C  
ATOM    666  C   PHE A  93      -5.799   8.050  10.506  1.00 15.49           C  
ATOM    667  O   PHE A  93      -6.824   7.828   9.828  1.00 14.75           O  
ATOM    668  CB  PHE A  93      -3.693   6.846   9.912  1.00 15.47           C  
ATOM    669  CG  PHE A  93      -4.477   5.672   9.320  1.00 16.75           C  
ATOM    670  CD1 PHE A  93      -4.357   5.355   7.975  1.00 19.60           C  
ATOM    671  CD2 PHE A  93      -5.338   4.912  10.115  1.00 20.11           C  
ATOM    672  CE1 PHE A  93      -5.090   4.281   7.387  1.00 21.71           C  
ATOM    673  CE2 PHE A  93      -6.074   3.840   9.567  1.00 21.75           C  
ATOM    674  CZ  PHE A  93      -5.945   3.526   8.193  1.00 22.87           C  
ATOM    675  N   ASP A  94      -5.808   8.174  11.837  1.00 14.57           N  
ATOM    676  CA  ASP A  94      -7.061   8.060  12.602  1.00 17.15           C  
ATOM    677  C   ASP A  94      -8.043   9.241  12.500  1.00 18.60           C  
ATOM    678  O   ASP A  94      -9.155   9.149  13.026  1.00 21.16           O  
ATOM    679  CB  ASP A  94      -6.778   7.709  14.081  1.00 19.99           C  
ATOM    680  CG  ASP A  94      -6.158   6.321  14.227  1.00 25.41           C  
ATOM    681  OD1 ASP A  94      -6.587   5.390  13.483  1.00 29.62           O  
ATOM    682  OD2 ASP A  94      -5.244   6.127  15.062  1.00 28.43           O  
ATOM    683  N   ARG A  95      -7.664  10.320  11.811  1.00 14.52           N  
ATOM    684  CA  ARG A  95      -8.558  11.470  11.621  1.00 15.46           C  
ATOM    685  C   ARG A  95      -9.179  11.359  10.234  1.00 16.06           C  
ATOM    686  O   ARG A  95      -9.950  12.214   9.816  1.00 17.84           O  
ATOM    687  CB  ARG A  95      -7.796  12.793  11.644  1.00 16.94           C  
ATOM    688  CG  ARG A  95      -6.962  13.064  12.885  1.00 17.47           C  
ATOM    689  CD  ARG A  95      -7.807  12.912  14.165  1.00 21.42           C  
ATOM    690  NE  ARG A  95      -7.003  13.103  15.369  1.00 22.63           N  
ATOM    691  CZ  ARG A  95      -6.707  14.280  15.911  1.00 22.09           C  
ATOM    692  NH1 ARG A  95      -7.152  15.413  15.366  1.00 21.63           N  
ATOM    693  NH2 ARG A  95      -5.924  14.324  16.982  1.00 22.15           N  
ATOM    694  N   ILE A  96      -8.781  10.336   9.481  1.00 14.56           N  
ATOM    695  CA  ILE A  96      -9.327  10.165   8.161  1.00 13.33           C  
ATOM    696  C   ILE A  96     -10.503   9.207   8.223  1.00 16.60           C  
ATOM    697  O   ILE A  96     -10.368   8.059   8.629  1.00 16.12           O  
ATOM    698  CB  ILE A  96      -8.286   9.619   7.202  1.00 13.94           C  
ATOM    699  CG1 ILE A  96      -7.099  10.584   7.148  1.00 13.75           C  
ATOM    700  CG2 ILE A  96      -8.926   9.418   5.832  1.00 14.88           C  
ATOM    701  CD1 ILE A  96      -5.903  10.111   6.289  1.00 13.69           C  
ATOM    702  N   GLU A  97     -11.667   9.688   7.836  1.00 15.02           N  
ATOM    703  CA  GLU A  97     -12.850   8.844   7.848  1.00 19.22           C  
ATOM    704  C   GLU A  97     -12.895   7.966   6.598  1.00 17.45           C  
ATOM    705  O   GLU A  97     -12.881   8.455   5.460  1.00 18.45           O  
ATOM    706  CB  GLU A  97     -14.085   9.717   7.942  1.00 21.40           C  
ATOM    707  CG  GLU A  97     -15.365   8.935   7.947  1.00 30.36           C  
ATOM    708  CD  GLU A  97     -15.503   8.095   9.185  1.00 36.04           C  
ATOM    709  OE1 GLU A  97     -15.046   8.544  10.265  1.00 40.15           O  
ATOM    710  OE2 GLU A  97     -16.087   6.985   9.093  1.00 40.64           O  
ATOM    711  N   PRO A  98     -12.945   6.647   6.789  1.00 19.21           N  
ATOM    712  CA  PRO A  98     -12.979   5.770   5.618  1.00 19.52           C  
ATOM    713  C   PRO A  98     -14.045   6.150   4.599  1.00 21.80           C  
ATOM    714  O   PRO A  98     -15.207   6.338   4.951  1.00 21.45           O  
ATOM    715  CB  PRO A  98     -13.229   4.390   6.226  1.00 21.44           C  
ATOM    716  CG  PRO A  98     -12.540   4.504   7.585  1.00 22.95           C  
ATOM    717  CD  PRO A  98     -12.953   5.868   8.054  1.00 19.80           C  
ATOM    718  N   ASP A  99     -13.610   6.269   3.350  1.00 20.42           N  
ATOM    719  CA  ASP A  99     -14.427   6.603   2.192  1.00 23.75           C  
ATOM    720  C   ASP A  99     -15.030   8.000   2.176  1.00 20.68           C  
ATOM    721  O   ASP A  99     -15.777   8.369   1.253  1.00 20.21           O  
ATOM    722  CB  ASP A  99     -15.496   5.516   1.991  1.00 30.13           C  
ATOM    723  CG  ASP A  99     -14.869   4.139   1.680  1.00 38.18           C  
ATOM    724  OD1 ASP A  99     -13.957   4.073   0.811  1.00 42.45           O  
ATOM    725  OD2 ASP A  99     -15.276   3.119   2.304  1.00 40.69           O  
ATOM    726  N   ILE A 100     -14.661   8.788   3.181  1.00 19.12           N  
ATOM    727  CA  ILE A 100     -15.117  10.172   3.317  1.00 20.02           C  
ATOM    728  C   ILE A 100     -13.950  11.186   3.310  1.00 19.29           C  
ATOM    729  O   ILE A 100     -13.991  12.181   2.593  1.00 20.03           O  
ATOM    730  CB  ILE A 100     -15.879  10.373   4.623  1.00 21.00           C  
ATOM    731  CG1 ILE A 100     -17.241   9.698   4.505  1.00 24.94           C  
ATOM    732  CG2 ILE A 100     -16.057  11.902   4.906  1.00 23.50           C  
ATOM    733  CD1 ILE A 100     -18.180  10.475   3.529  1.00 26.40           C  
ATOM    734  N   GLY A 101     -12.938  10.934   4.130  1.00 15.63           N  
ATOM    735  CA  GLY A 101     -11.813  11.864   4.211  1.00 13.14           C  
ATOM    736  C   GLY A 101     -12.007  12.724   5.454  1.00 13.28           C  
ATOM    737  O   GLY A 101     -12.322  12.215   6.566  1.00 15.16           O  
ATOM    738  N   MET A 102     -11.848  14.027   5.276  1.00 10.90           N  
ATOM    739  CA  MET A 102     -12.044  14.962   6.373  1.00  9.35           C  
ATOM    740  C   MET A 102     -12.418  16.310   5.754  1.00  8.92           C  
ATOM    741  O   MET A 102     -12.364  16.480   4.525  1.00  9.93           O  
ATOM    742  CB  MET A 102     -10.747  15.092   7.196  1.00 10.98           C  
ATOM    743  CG  MET A 102      -9.671  15.831   6.406  1.00 10.74           C  
ATOM    744  SD  MET A 102      -8.176  16.017   7.494  1.00 13.69           S  
ATOM    745  CE  MET A 102      -7.789  14.270   7.808  1.00 12.88           C  
ATOM    746  N   PRO A 103     -12.825  17.274   6.582  1.00 10.32           N  
ATOM    747  CA  PRO A 103     -13.199  18.588   6.045  1.00 11.31           C  
ATOM    748  C   PRO A 103     -12.026  19.164   5.283  1.00 12.03           C  
ATOM    749  O   PRO A 103     -10.891  19.096   5.741  1.00 10.76           O  
ATOM    750  CB  PRO A 103     -13.526  19.394   7.311  1.00 14.28           C  
ATOM    751  CG  PRO A 103     -14.093  18.389   8.206  1.00 13.02           C  
ATOM    752  CD  PRO A 103     -13.211  17.158   7.997  1.00 13.85           C  
ATOM    753  N   GLU A 104     -12.299  19.717   4.111  1.00 10.57           N  
ATOM    754  CA  GLU A 104     -11.217  20.274   3.298  1.00 13.05           C  
ATOM    755  C   GLU A 104     -10.316  21.277   4.000  1.00 12.07           C  
ATOM    756  O   GLU A 104      -9.102  21.249   3.801  1.00 10.44           O  
ATOM    757  CB  GLU A 104     -11.809  20.911   2.052  1.00 14.24           C  
ATOM    758  CG  GLU A 104     -10.796  21.189   0.939  1.00 12.58           C  
ATOM    759  CD  GLU A 104     -11.496  21.739  -0.275  1.00 20.12           C  
ATOM    760  OE1 GLU A 104     -12.467  21.072  -0.749  1.00 16.52           O  
ATOM    761  OE2 GLU A 104     -11.090  22.838  -0.725  1.00 17.90           O  
ATOM    762  N   PRO A 105     -10.886  22.169   4.837  1.00 10.52           N  
ATOM    763  CA  PRO A 105      -9.994  23.138   5.501  1.00  9.66           C  
ATOM    764  C   PRO A 105      -8.993  22.460   6.439  1.00 10.53           C  
ATOM    765  O   PRO A 105      -7.846  22.900   6.566  1.00  8.93           O  
ATOM    766  CB  PRO A 105     -10.948  24.039   6.290  1.00 15.03           C  
ATOM    767  CG  PRO A 105     -12.339  23.880   5.535  1.00 15.35           C  
ATOM    768  CD  PRO A 105     -12.294  22.364   5.226  1.00 12.02           C  
ATOM    769  N   ASP A 106      -9.446  21.412   7.110  1.00  8.71           N  
ATOM    770  CA  ASP A 106      -8.570  20.676   8.020  1.00 10.20           C  
ATOM    771  C   ASP A 106      -7.448  20.006   7.206  1.00  8.41           C  
ATOM    772  O   ASP A 106      -6.277  20.011   7.612  1.00 10.26           O  
ATOM    773  CB  ASP A 106      -9.362  19.600   8.764  1.00 12.04           C  
ATOM    774  CG  ASP A 106     -10.263  20.172   9.837  1.00 22.14           C  
ATOM    775  OD1 ASP A 106      -9.766  20.905  10.716  1.00 29.81           O  
ATOM    776  OD2 ASP A 106     -11.464  19.881   9.824  1.00 28.39           O  
ATOM    777  N   ALA A 107      -7.824  19.396   6.080  1.00  8.98           N  
ATOM    778  CA  ALA A 107      -6.842  18.756   5.199  1.00  9.71           C  
ATOM    779  C   ALA A 107      -5.857  19.828   4.713  1.00  7.84           C  
ATOM    780  O   ALA A 107      -4.648  19.595   4.626  1.00  8.28           O  
ATOM    781  CB  ALA A 107      -7.537  18.094   3.959  1.00  8.06           C  
ATOM    782  N   GLN A 108      -6.365  20.997   4.345  1.00  7.31           N  
ATOM    783  CA  GLN A 108      -5.444  22.026   3.865  1.00  8.11           C  
ATOM    784  C   GLN A 108      -4.435  22.423   4.947  1.00  9.10           C  
ATOM    785  O   GLN A 108      -3.251  22.630   4.651  1.00  9.42           O  
ATOM    786  CB  GLN A 108      -6.198  23.276   3.441  1.00  8.46           C  
ATOM    787  CG  GLN A 108      -5.325  24.252   2.649  1.00 10.43           C  
ATOM    788  CD  GLN A 108      -5.821  25.688   2.776  1.00 10.75           C  
ATOM    789  OE1 GLN A 108      -6.187  26.120   3.869  1.00 11.43           O  
ATOM    790  NE2 GLN A 108      -5.799  26.434   1.669  1.00 11.06           N  
ATOM    791  N   ARG A 109      -4.912  22.580   6.185  1.00  7.24           N  
ATOM    792  CA  ARG A 109      -3.996  22.953   7.275  1.00  7.85           C  
ATOM    793  C   ARG A 109      -2.961  21.846   7.500  1.00  8.17           C  
ATOM    794  O   ARG A 109      -1.764  22.121   7.675  1.00  9.05           O  
ATOM    795  CB  ARG A 109      -4.794  23.171   8.556  1.00 11.27           C  
ATOM    796  CG  ARG A 109      -3.949  23.323   9.834  1.00 11.24           C  
ATOM    797  CD  ARG A 109      -4.867  23.810  10.992  1.00 12.25           C  
ATOM    798  NE  ARG A 109      -4.183  23.830  12.283  1.00 14.64           N  
ATOM    799  CZ  ARG A 109      -3.896  22.739  12.993  1.00 18.11           C  
ATOM    800  NH1 ARG A 109      -4.252  21.529  12.556  1.00 14.04           N  
ATOM    801  NH2 ARG A 109      -3.213  22.855  14.134  1.00 18.41           N  
ATOM    802  N   PHE A 110      -3.412  20.588   7.558  1.00  7.40           N  
ATOM    803  CA  PHE A 110      -2.443  19.489   7.740  1.00  7.10           C  
ATOM    804  C   PHE A 110      -1.464  19.472   6.563  1.00  6.59           C  
ATOM    805  O   PHE A 110      -0.249  19.216   6.755  1.00  7.27           O  
ATOM    806  CB  PHE A 110      -3.162  18.153   7.829  1.00  6.83           C  
ATOM    807  CG  PHE A 110      -3.894  17.939   9.097  1.00 10.37           C  
ATOM    808  CD1 PHE A 110      -5.145  17.322   9.083  1.00 11.07           C  
ATOM    809  CD2 PHE A 110      -3.328  18.305  10.336  1.00 11.22           C  
ATOM    810  CE1 PHE A 110      -5.825  17.057  10.301  1.00 11.91           C  
ATOM    811  CE2 PHE A 110      -4.003  18.057  11.555  1.00 11.68           C  
ATOM    812  CZ  PHE A 110      -5.265  17.419  11.518  1.00 10.04           C  
ATOM    813  N   PHE A 111      -1.959  19.724   5.340  1.00  6.79           N  
ATOM    814  CA  PHE A 111      -1.082  19.733   4.171  1.00  7.95           C  
ATOM    815  C   PHE A 111      -0.030  20.861   4.230  1.00  8.03           C  
ATOM    816  O   PHE A 111       1.152  20.678   3.847  1.00  7.98           O  
ATOM    817  CB  PHE A 111      -1.912  19.828   2.863  1.00  8.87           C  
ATOM    818  CG  PHE A 111      -1.095  19.599   1.618  1.00  8.25           C  
ATOM    819  CD1 PHE A 111      -0.645  18.327   1.296  1.00  7.81           C  
ATOM    820  CD2 PHE A 111      -0.767  20.657   0.774  1.00  6.51           C  
ATOM    821  CE1 PHE A 111       0.123  18.114   0.146  1.00  8.24           C  
ATOM    822  CE2 PHE A 111      -0.002  20.443  -0.370  1.00  7.46           C  
ATOM    823  CZ  PHE A 111       0.441  19.173  -0.689  1.00  8.12           C  
ATOM    824  N   HIS A 112      -0.433  22.038   4.693  1.00  7.75           N  
ATOM    825  CA  HIS A 112       0.518  23.145   4.892  1.00  8.84           C  
ATOM    826  C   HIS A 112       1.627  22.725   5.900  1.00  8.03           C  
ATOM    827  O   HIS A 112       2.812  23.050   5.706  1.00  7.66           O  
ATOM    828  CB  HIS A 112      -0.184  24.392   5.537  1.00  7.76           C  
ATOM    829  CG  HIS A 112      -1.078  25.149   4.607  1.00 12.41           C  
ATOM    830  ND1 HIS A 112      -2.082  25.991   5.059  1.00 17.01           N  
ATOM    831  CD2 HIS A 112      -1.127  25.193   3.253  1.00 12.30           C  
ATOM    832  CE1 HIS A 112      -2.705  26.522   4.016  1.00 15.42           C  
ATOM    833  NE2 HIS A 112      -2.145  26.054   2.909  1.00 12.87           N  
ATOM    834  N   GLN A 113       1.242  22.050   6.985  1.00  6.08           N  
ATOM    835  CA  GLN A 113       2.243  21.650   7.987  1.00  7.21           C  
ATOM    836  C   GLN A 113       3.177  20.540   7.478  1.00 10.23           C  
ATOM    837  O   GLN A 113       4.399  20.531   7.764  1.00  7.13           O  
ATOM    838  CB  GLN A 113       1.550  21.242   9.294  1.00  7.73           C  
ATOM    839  CG  GLN A 113       0.864  22.457   9.937  1.00 10.06           C  
ATOM    840  CD  GLN A 113       0.112  22.108  11.221  1.00 14.85           C  
ATOM    841  OE1 GLN A 113       0.117  20.947  11.656  1.00 18.75           O  
ATOM    842  NE2 GLN A 113      -0.594  23.094  11.797  1.00 17.21           N  
ATOM    843  N   LEU A 114       2.601  19.634   6.711  1.00  9.38           N  
ATOM    844  CA  LEU A 114       3.400  18.574   6.100  1.00  8.57           C  
ATOM    845  C   LEU A 114       4.420  19.206   5.151  1.00  8.55           C  
ATOM    846  O   LEU A 114       5.612  18.849   5.160  1.00  9.14           O  
ATOM    847  CB  LEU A 114       2.484  17.622   5.313  1.00  8.05           C  
ATOM    848  CG  LEU A 114       3.204  16.553   4.476  1.00  9.42           C  
ATOM    849  CD1 LEU A 114       4.084  15.650   5.366  1.00  6.70           C  
ATOM    850  CD2 LEU A 114       2.137  15.742   3.756  1.00  6.21           C  
ATOM    851  N   MET A 115       3.993  20.173   4.345  1.00  7.88           N  
ATOM    852  CA  MET A 115       4.933  20.789   3.414  1.00  9.19           C  
ATOM    853  C   MET A 115       6.039  21.524   4.185  1.00  8.27           C  
ATOM    854  O   MET A 115       7.187  21.521   3.788  1.00 10.28           O  
ATOM    855  CB  MET A 115       4.217  21.796   2.477  1.00 12.02           C  
ATOM    856  CG  MET A 115       3.298  21.190   1.435  1.00 14.16           C  
ATOM    857  SD  MET A 115       4.285  20.277   0.213  1.00 22.48           S  
ATOM    858  CE  MET A 115       3.917  18.662   0.974  1.00  4.92           C  
ATOM    859  N   ALA A 116       5.682  22.166   5.288  1.00  9.55           N  
ATOM    860  CA  ALA A 116       6.703  22.893   6.063  1.00 10.50           C  
ATOM    861  C   ALA A 116       7.750  21.936   6.553  1.00 10.11           C  
ATOM    862  O   ALA A 116       8.962  22.256   6.550  1.00  8.54           O  
ATOM    863  CB  ALA A 116       6.081  23.584   7.225  1.00 10.26           C  
ATOM    864  N   GLY A 117       7.287  20.777   7.026  1.00  8.77           N  
ATOM    865  CA  GLY A 117       8.199  19.768   7.538  1.00  8.22           C  
ATOM    866  C   GLY A 117       9.035  19.184   6.403  1.00  8.22           C  
ATOM    867  O   GLY A 117      10.239  18.966   6.583  1.00  7.47           O  
ATOM    868  N   VAL A 118       8.428  18.918   5.233  1.00  5.46           N  
ATOM    869  CA  VAL A 118       9.220  18.352   4.132  1.00  4.87           C  
ATOM    870  C   VAL A 118      10.240  19.376   3.602  1.00  8.52           C  
ATOM    871  O   VAL A 118      11.401  19.011   3.289  1.00  7.13           O  
ATOM    872  CB  VAL A 118       8.254  17.846   3.002  1.00  7.87           C  
ATOM    873  CG1 VAL A 118       9.022  17.273   1.780  1.00 10.28           C  
ATOM    874  CG2 VAL A 118       7.398  16.696   3.603  1.00  8.53           C  
ATOM    875  N   VAL A 119       9.820  20.644   3.456  1.00  8.31           N  
ATOM    876  CA  VAL A 119      10.747  21.696   3.008  1.00  9.91           C  
ATOM    877  C   VAL A 119      11.943  21.738   3.944  1.00  8.90           C  
ATOM    878  O   VAL A 119      13.102  21.852   3.499  1.00 10.55           O  
ATOM    879  CB  VAL A 119      10.070  23.117   3.030  1.00 12.94           C  
ATOM    880  CG1 VAL A 119      11.142  24.285   2.838  1.00 13.78           C  
ATOM    881  CG2 VAL A 119       9.069  23.199   1.918  1.00 15.17           C  
ATOM    882  N   TYR A 120      11.662  21.650   5.238  1.00  8.15           N  
ATOM    883  CA  TYR A 120      12.748  21.664   6.225  1.00  9.71           C  
ATOM    884  C   TYR A 120      13.722  20.479   6.014  1.00  8.94           C  
ATOM    885  O   TYR A 120      14.979  20.681   5.968  1.00  9.09           O  
ATOM    886  CB  TYR A 120      12.161  21.601   7.634  1.00 10.10           C  
ATOM    887  CG  TYR A 120      13.235  21.358   8.648  1.00 11.82           C  
ATOM    888  CD1 TYR A 120      14.142  22.387   8.992  1.00 14.54           C  
ATOM    889  CD2 TYR A 120      13.420  20.091   9.191  1.00 11.22           C  
ATOM    890  CE1 TYR A 120      15.236  22.134   9.876  1.00 14.91           C  
ATOM    891  CE2 TYR A 120      14.502  19.837  10.071  1.00 14.95           C  
ATOM    892  CZ  TYR A 120      15.386  20.860  10.397  1.00 14.42           C  
ATOM    893  OH  TYR A 120      16.418  20.572  11.276  1.00 16.61           O  
ATOM    894  N   LEU A 121      13.167  19.267   5.913  1.00  8.11           N  
ATOM    895  CA  LEU A 121      14.001  18.100   5.721  1.00  7.73           C  
ATOM    896  C   LEU A 121      14.834  18.205   4.430  1.00  9.86           C  
ATOM    897  O   LEU A 121      16.060  17.985   4.412  1.00  8.94           O  
ATOM    898  CB  LEU A 121      13.141  16.827   5.662  1.00  7.99           C  
ATOM    899  CG  LEU A 121      12.433  16.518   7.003  1.00  9.49           C  
ATOM    900  CD1 LEU A 121      11.502  15.286   6.820  1.00  9.23           C  
ATOM    901  CD2 LEU A 121      13.502  16.195   8.083  1.00  7.55           C  
ATOM    902  N   HIS A 122      14.167  18.572   3.347  1.00  6.92           N  
ATOM    903  CA  HIS A 122      14.903  18.657   2.087  1.00  9.73           C  
ATOM    904  C   HIS A 122      15.987  19.734   2.187  1.00 10.95           C  
ATOM    905  O   HIS A 122      17.060  19.598   1.592  1.00 11.43           O  
ATOM    906  CB  HIS A 122      13.929  18.958   0.945  1.00  9.84           C  
ATOM    907  CG  HIS A 122      13.054  17.799   0.596  1.00  8.70           C  
ATOM    908  ND1 HIS A 122      12.087  17.856  -0.391  1.00  8.94           N  
ATOM    909  CD2 HIS A 122      13.028  16.534   1.082  1.00  9.66           C  
ATOM    910  CE1 HIS A 122      11.514  16.671  -0.507  1.00  8.77           C  
ATOM    911  NE2 HIS A 122      12.070  15.847   0.375  1.00 10.80           N  
ATOM    912  N   GLY A 123      15.712  20.793   2.944  1.00 10.55           N  
ATOM    913  CA  GLY A 123      16.674  21.880   3.112  1.00 13.56           C  
ATOM    914  C   GLY A 123      17.941  21.411   3.816  1.00 14.46           C  
ATOM    915  O   GLY A 123      19.054  21.944   3.573  1.00 16.20           O  
ATOM    916  N   ILE A 124      17.818  20.434   4.702  1.00 11.94           N  
ATOM    917  CA  ILE A 124      19.019  19.904   5.328  1.00 13.21           C  
ATOM    918  C   ILE A 124      19.523  18.618   4.660  1.00 12.04           C  
ATOM    919  O   ILE A 124      20.392  17.912   5.179  1.00 11.56           O  
ATOM    920  CB  ILE A 124      18.873  19.700   6.856  1.00 13.69           C  
ATOM    921  CG1 ILE A 124      17.757  18.730   7.197  1.00 14.81           C  
ATOM    922  CG2 ILE A 124      18.691  21.058   7.530  1.00 18.01           C  
ATOM    923  CD1 ILE A 124      17.790  18.311   8.718  1.00 18.64           C  
ATOM    924  N   GLY A 125      18.995  18.328   3.470  1.00 11.30           N  
ATOM    925  CA  GLY A 125      19.476  17.194   2.698  1.00 11.40           C  
ATOM    926  C   GLY A 125      19.007  15.812   3.110  1.00 10.45           C  
ATOM    927  O   GLY A 125      19.611  14.813   2.756  1.00 10.38           O  
ATOM    928  N   ILE A 126      17.893  15.758   3.825  1.00  8.40           N  
ATOM    929  CA  ILE A 126      17.373  14.487   4.264  1.00  7.71           C  
ATOM    930  C   ILE A 126      16.067  14.148   3.517  1.00 10.97           C  
ATOM    931  O   ILE A 126      15.219  15.041   3.316  1.00  8.22           O  
ATOM    932  CB  ILE A 126      17.028  14.552   5.776  1.00 12.22           C  
ATOM    933  CG1 ILE A 126      18.323  14.641   6.574  1.00 13.72           C  
ATOM    934  CG2 ILE A 126      16.131  13.352   6.231  1.00 13.11           C  
ATOM    935  CD1 ILE A 126      18.062  15.227   7.903  1.00 24.07           C  
ATOM    936  N   THR A 127      15.948  12.892   3.067  1.00  7.79           N  
ATOM    937  CA  THR A 127      14.633  12.464   2.512  1.00  9.28           C  
ATOM    938  C   THR A 127      14.068  11.405   3.471  1.00  8.42           C  
ATOM    939  O   THR A 127      14.789  10.509   3.971  1.00  7.18           O  
ATOM    940  CB  THR A 127      14.725  11.908   1.048  1.00  9.91           C  
ATOM    941  OG1 THR A 127      13.457  11.322   0.714  1.00 10.31           O  
ATOM    942  CG2 THR A 127      15.848  10.845   0.905  1.00 10.21           C  
ATOM    943  N   HIS A 128      12.770  11.507   3.746  1.00  9.36           N  
ATOM    944  CA  HIS A 128      12.130  10.609   4.714  1.00 10.21           C  
ATOM    945  C   HIS A 128      11.858   9.215   4.108  1.00  8.78           C  
ATOM    946  O   HIS A 128      12.093   8.188   4.769  1.00  8.58           O  
ATOM    947  CB  HIS A 128      10.839  11.265   5.200  1.00 10.42           C  
ATOM    948  CG  HIS A 128      10.082  10.449   6.192  1.00 10.65           C  
ATOM    949  ND1 HIS A 128       9.296   9.385   5.816  1.00 11.06           N  
ATOM    950  CD2 HIS A 128      10.017  10.512   7.546  1.00 13.49           C  
ATOM    951  CE1 HIS A 128       8.776   8.822   6.895  1.00 12.68           C  
ATOM    952  NE2 HIS A 128       9.195   9.490   7.960  1.00 11.10           N  
ATOM    953  N   ARG A 129      11.383   9.199   2.859  1.00  9.75           N  
ATOM    954  CA  ARG A 129      11.128   7.968   2.075  1.00  8.44           C  
ATOM    955  C   ARG A 129       9.949   7.089   2.438  1.00  9.66           C  
ATOM    956  O   ARG A 129       9.745   6.034   1.800  1.00 11.13           O  
ATOM    957  CB  ARG A 129      12.399   7.068   2.039  1.00 10.12           C  
ATOM    958  CG  ARG A 129      13.595   7.863   1.411  1.00 12.68           C  
ATOM    959  CD  ARG A 129      14.655   6.961   0.775  1.00 10.92           C  
ATOM    960  NE  ARG A 129      15.366   6.203   1.794  1.00 13.88           N  
ATOM    961  CZ  ARG A 129      16.434   5.458   1.527  1.00 15.18           C  
ATOM    962  NH1 ARG A 129      16.898   5.369   0.264  1.00 14.39           N  
ATOM    963  NH2 ARG A 129      17.057   4.821   2.523  1.00 16.09           N  
ATOM    964  N   ASP A 130       9.197   7.479   3.455  1.00  9.86           N  
ATOM    965  CA  ASP A 130       8.034   6.694   3.841  1.00 11.61           C  
ATOM    966  C   ASP A 130       6.952   7.577   4.413  1.00 10.61           C  
ATOM    967  O   ASP A 130       6.350   7.266   5.440  1.00 10.65           O  
ATOM    968  CB  ASP A 130       8.427   5.601   4.845  1.00 14.74           C  
ATOM    969  CG  ASP A 130       7.415   4.426   4.892  1.00 18.48           C  
ATOM    970  OD1 ASP A 130       6.589   4.247   3.942  1.00 17.53           O  
ATOM    971  OD2 ASP A 130       7.478   3.677   5.910  1.00 18.85           O  
ATOM    972  N   ILE A 131       6.678   8.686   3.727  1.00  8.70           N  
ATOM    973  CA  ILE A 131       5.614   9.586   4.193  1.00  7.57           C  
ATOM    974  C   ILE A 131       4.234   8.939   3.919  1.00  9.04           C  
ATOM    975  O   ILE A 131       3.946   8.521   2.785  1.00 10.88           O  
ATOM    976  CB  ILE A 131       5.700  10.902   3.414  1.00  8.81           C  
ATOM    977  CG1 ILE A 131       7.047  11.551   3.774  1.00 10.59           C  
ATOM    978  CG2 ILE A 131       4.441  11.801   3.693  1.00 10.03           C  
ATOM    979  CD1 ILE A 131       7.403  12.814   2.927  1.00 13.16           C  
ATOM    980  N   LYS A 132       3.399   8.848   4.958  1.00  8.80           N  
ATOM    981  CA  LYS A 132       2.064   8.292   4.839  1.00  7.40           C  
ATOM    982  C   LYS A 132       1.377   8.696   6.148  1.00  7.58           C  
ATOM    983  O   LYS A 132       2.026   8.934   7.144  1.00  9.20           O  
ATOM    984  CB  LYS A 132       2.126   6.758   4.658  1.00  8.77           C  
ATOM    985  CG  LYS A 132       3.040   6.017   5.663  1.00 12.71           C  
ATOM    986  CD  LYS A 132       3.046   4.509   5.373  1.00 12.64           C  
ATOM    987  CE  LYS A 132       3.944   3.746   6.339  1.00 13.93           C  
ATOM    988  NZ  LYS A 132       3.853   2.245   6.124  1.00 15.65           N  
ATOM    989  N   PRO A 133       0.050   8.725   6.171  1.00  7.69           N  
ATOM    990  CA  PRO A 133      -0.675   9.145   7.383  1.00  8.60           C  
ATOM    991  C   PRO A 133      -0.346   8.427   8.671  1.00  9.88           C  
ATOM    992  O   PRO A 133      -0.509   9.013   9.721  1.00 10.78           O  
ATOM    993  CB  PRO A 133      -2.150   8.969   7.007  1.00  9.73           C  
ATOM    994  CG  PRO A 133      -2.114   9.064   5.440  1.00  9.87           C  
ATOM    995  CD  PRO A 133      -0.873   8.209   5.143  1.00 11.27           C  
ATOM    996  N   GLU A 134       0.079   7.173   8.589  1.00  8.89           N  
ATOM    997  CA  GLU A 134       0.411   6.452   9.801  1.00 11.92           C  
ATOM    998  C   GLU A 134       1.713   6.923  10.442  1.00 11.93           C  
ATOM    999  O   GLU A 134       1.973   6.596  11.620  1.00 12.81           O  
ATOM   1000  CB  GLU A 134       0.477   4.934   9.528  1.00 15.20           C  
ATOM   1001  CG  GLU A 134      -0.808   4.359   8.957  1.00 21.29           C  
ATOM   1002  CD  GLU A 134      -0.839   4.310   7.408  1.00 24.90           C  
ATOM   1003  OE1 GLU A 134      -0.376   5.254   6.704  1.00 18.30           O  
ATOM   1004  OE2 GLU A 134      -1.374   3.298   6.893  1.00 28.72           O  
ATOM   1005  N   ASN A 135       2.538   7.656   9.679  1.00 10.49           N  
ATOM   1006  CA  ASN A 135       3.829   8.172  10.176  1.00  9.73           C  
ATOM   1007  C   ASN A 135       3.799   9.680  10.436  1.00 10.03           C  
ATOM   1008  O   ASN A 135       4.858  10.267  10.754  1.00 11.41           O  
ATOM   1009  CB  ASN A 135       4.956   7.905   9.164  1.00 12.26           C  
ATOM   1010  CG  ASN A 135       5.372   6.448   9.124  1.00 16.69           C  
ATOM   1011  OD1 ASN A 135       5.122   5.690  10.097  1.00 15.05           O  
ATOM   1012  ND2 ASN A 135       6.043   6.036   8.019  1.00 13.01           N  
ATOM   1013  N   LEU A 136       2.626  10.299  10.259  1.00  8.10           N  
ATOM   1014  CA  LEU A 136       2.438  11.745  10.500  1.00  8.12           C  
ATOM   1015  C   LEU A 136       1.616  11.797  11.790  1.00 10.66           C  
ATOM   1016  O   LEU A 136       0.454  11.363  11.806  1.00 12.23           O  
ATOM   1017  CB  LEU A 136       1.649  12.387   9.379  1.00  8.91           C  
ATOM   1018  CG  LEU A 136       2.398  12.261   8.035  1.00 10.97           C  
ATOM   1019  CD1 LEU A 136       1.532  12.805   6.849  1.00  9.68           C  
ATOM   1020  CD2 LEU A 136       3.729  13.005   8.132  1.00 10.21           C  
ATOM   1021  N   LEU A 137       2.256  12.236  12.859  1.00  8.48           N  
ATOM   1022  CA  LEU A 137       1.622  12.293  14.195  1.00  9.75           C  
ATOM   1023  C   LEU A 137       1.109  13.684  14.493  1.00 12.88           C  
ATOM   1024  O   LEU A 137       1.486  14.645  13.822  1.00 12.85           O  
ATOM   1025  CB  LEU A 137       2.620  11.854  15.298  1.00  8.45           C  
ATOM   1026  CG  LEU A 137       3.243  10.481  14.993  1.00 11.72           C  
ATOM   1027  CD1 LEU A 137       4.383  10.140  16.006  1.00 11.36           C  
ATOM   1028  CD2 LEU A 137       2.101   9.433  15.007  1.00 11.08           C  
ATOM   1029  N   LEU A 138       0.262  13.792  15.525  1.00 11.33           N  
ATOM   1030  CA  LEU A 138      -0.357  15.071  15.865  1.00 10.25           C  
ATOM   1031  C   LEU A 138      -0.129  15.387  17.346  1.00 12.22           C  
ATOM   1032  O   LEU A 138      -0.224  14.473  18.169  1.00 13.44           O  
ATOM   1033  CB  LEU A 138      -1.865  14.964  15.597  1.00 12.54           C  
ATOM   1034  CG  LEU A 138      -2.315  14.776  14.136  1.00 13.82           C  
ATOM   1035  CD1 LEU A 138      -3.830  14.530  14.068  1.00 17.47           C  
ATOM   1036  CD2 LEU A 138      -1.896  15.990  13.336  1.00 13.39           C  
ATOM   1037  N   ASP A 139       0.213  16.628  17.682  1.00 13.41           N  
ATOM   1038  CA  ASP A 139       0.403  16.966  19.102  1.00 16.37           C  
ATOM   1039  C   ASP A 139      -0.955  17.335  19.688  1.00 19.00           C  
ATOM   1040  O   ASP A 139      -2.000  17.166  19.027  1.00 17.84           O  
ATOM   1041  CB  ASP A 139       1.433  18.117  19.314  1.00 17.64           C  
ATOM   1042  CG  ASP A 139       0.919  19.470  18.886  1.00 17.36           C  
ATOM   1043  OD1 ASP A 139      -0.261  19.611  18.528  1.00 20.80           O  
ATOM   1044  OD2 ASP A 139       1.716  20.424  18.907  1.00 23.73           O  
ATOM   1045  N   GLU A 140      -0.964  17.838  20.925  1.00 20.92           N  
ATOM   1046  CA  GLU A 140      -2.245  18.150  21.559  1.00 23.44           C  
ATOM   1047  C   GLU A 140      -3.058  19.271  20.931  1.00 22.94           C  
ATOM   1048  O   GLU A 140      -4.247  19.393  21.204  1.00 25.48           O  
ATOM   1049  CB  GLU A 140      -2.067  18.401  23.069  1.00 27.36           C  
ATOM   1050  CG  GLU A 140      -1.186  19.544  23.448  1.00 31.71           C  
ATOM   1051  CD  GLU A 140       0.247  19.351  22.999  1.00 36.13           C  
ATOM   1052  OE1 GLU A 140       0.765  18.213  23.011  1.00 37.23           O  
ATOM   1053  OE2 GLU A 140       0.869  20.361  22.641  1.00 41.23           O  
ATOM   1054  N   ARG A 141      -2.431  20.080  20.089  1.00 21.45           N  
ATOM   1055  CA  ARG A 141      -3.122  21.166  19.391  1.00 21.53           C  
ATOM   1056  C   ARG A 141      -3.298  20.776  17.910  1.00 19.38           C  
ATOM   1057  O   ARG A 141      -3.542  21.614  17.038  1.00 18.21           O  
ATOM   1058  CB  ARG A 141      -2.316  22.469  19.496  1.00 24.21           C  
ATOM   1059  CG  ARG A 141      -2.345  23.116  20.882  1.00 28.07           C  
ATOM   1060  CD  ARG A 141      -1.586  24.443  20.885  1.00 34.30           C  
ATOM   1061  NE  ARG A 141      -1.827  25.195  22.118  1.00 42.09           N  
ATOM   1062  CZ  ARG A 141      -1.244  26.354  22.429  1.00 44.01           C  
ATOM   1063  NH1 ARG A 141      -0.367  26.921  21.591  1.00 45.44           N  
ATOM   1064  NH2 ARG A 141      -1.530  26.940  23.589  1.00 46.42           N  
ATOM   1065  N   ASP A 142      -3.194  19.489  17.643  1.00 16.81           N  
ATOM   1066  CA  ASP A 142      -3.337  18.996  16.275  1.00 18.02           C  
ATOM   1067  C   ASP A 142      -2.316  19.516  15.299  1.00 16.10           C  
ATOM   1068  O   ASP A 142      -2.587  19.645  14.100  1.00 15.73           O  
ATOM   1069  CB  ASP A 142      -4.760  19.217  15.729  1.00 20.68           C  
ATOM   1070  CG  ASP A 142      -5.757  18.236  16.344  1.00 26.59           C  
ATOM   1071  OD1 ASP A 142      -5.330  17.126  16.743  1.00 29.01           O  
ATOM   1072  OD2 ASP A 142      -6.959  18.557  16.421  1.00 31.50           O  
ATOM   1073  N   ASN A 143      -1.128  19.799  15.805  1.00 12.72           N  
ATOM   1074  CA  ASN A 143      -0.042  20.181  14.911  1.00 14.07           C  
ATOM   1075  C   ASN A 143       0.588  18.886  14.399  1.00 12.85           C  
ATOM   1076  O   ASN A 143       0.885  17.996  15.173  1.00 13.24           O  
ATOM   1077  CB  ASN A 143       1.005  20.983  15.650  1.00 15.52           C  
ATOM   1078  CG  ASN A 143       0.524  22.388  15.946  1.00 19.30           C  
ATOM   1079  OD1 ASN A 143       0.144  23.107  15.027  1.00 19.93           O  
ATOM   1080  ND2 ASN A 143       0.496  22.767  17.233  1.00 17.68           N  
ATOM   1081  N   LEU A 144       0.830  18.818  13.098  1.00 10.57           N  
ATOM   1082  CA  LEU A 144       1.415  17.637  12.470  1.00 10.90           C  
ATOM   1083  C   LEU A 144       2.926  17.512  12.701  1.00 11.90           C  
ATOM   1084  O   LEU A 144       3.659  18.510  12.680  1.00 12.66           O  
ATOM   1085  CB  LEU A 144       1.097  17.681  10.986  1.00 10.09           C  
ATOM   1086  CG  LEU A 144       1.596  16.548  10.090  1.00 11.80           C  
ATOM   1087  CD1 LEU A 144       0.582  16.391   8.963  1.00 13.17           C  
ATOM   1088  CD2 LEU A 144       3.000  16.878   9.513  1.00 14.65           C  
ATOM   1089  N   LYS A 145       3.400  16.276  12.875  1.00  9.89           N  
ATOM   1090  CA  LYS A 145       4.814  16.063  13.178  1.00 11.60           C  
ATOM   1091  C   LYS A 145       5.255  14.838  12.414  1.00 10.35           C  
ATOM   1092  O   LYS A 145       4.747  13.741  12.669  1.00 11.34           O  
ATOM   1093  CB  LYS A 145       4.999  15.719  14.667  1.00 14.41           C  
ATOM   1094  CG  LYS A 145       4.373  16.682  15.677  1.00 17.17           C  
ATOM   1095  CD  LYS A 145       5.337  17.813  15.896  1.00 15.65           C  
ATOM   1096  CE  LYS A 145       4.775  18.795  16.950  1.00 19.19           C  
ATOM   1097  NZ  LYS A 145       5.891  19.707  17.408  1.00 14.57           N  
ATOM   1098  N   ILE A 146       6.211  15.003  11.529  1.00  8.83           N  
ATOM   1099  CA  ILE A 146       6.717  13.883  10.732  1.00  7.85           C  
ATOM   1100  C   ILE A 146       7.517  13.000  11.673  1.00 10.69           C  
ATOM   1101  O   ILE A 146       8.376  13.516  12.415  1.00  9.95           O  
ATOM   1102  CB  ILE A 146       7.651  14.423   9.616  1.00 10.24           C  
ATOM   1103  CG1 ILE A 146       6.830  15.359   8.721  1.00  8.81           C  
ATOM   1104  CG2 ILE A 146       8.230  13.255   8.800  1.00 10.08           C  
ATOM   1105  CD1 ILE A 146       7.622  16.000   7.589  1.00 12.02           C  
ATOM   1106  N   SER A 147       7.299  11.681  11.616  1.00  9.60           N  
ATOM   1107  CA  SER A 147       7.999  10.795  12.527  1.00 12.80           C  
ATOM   1108  C   SER A 147       8.496   9.516  11.835  1.00 13.37           C  
ATOM   1109  O   SER A 147       8.123   9.249  10.688  1.00 13.16           O  
ATOM   1110  CB  SER A 147       7.053  10.407  13.665  1.00 15.57           C  
ATOM   1111  OG  SER A 147       6.095   9.506  13.154  1.00 21.50           O  
ATOM   1112  N   ASP A 148       9.309   8.746  12.564  1.00 12.00           N  
ATOM   1113  CA  ASP A 148       9.912   7.487  12.113  1.00 13.60           C  
ATOM   1114  C   ASP A 148      10.868   7.666  10.937  1.00 14.68           C  
ATOM   1115  O   ASP A 148      10.469   7.543   9.762  1.00 13.85           O  
ATOM   1116  CB  ASP A 148       8.859   6.452  11.737  1.00 13.67           C  
ATOM   1117  CG  ASP A 148       9.456   5.054  11.618  1.00 17.57           C  
ATOM   1118  OD1 ASP A 148      10.691   4.965  11.539  1.00 15.63           O  
ATOM   1119  OD2 ASP A 148       8.698   4.050  11.600  1.00 20.85           O  
ATOM   1120  N   PHE A 149      12.133   7.928  11.272  1.00 12.72           N  
ATOM   1121  CA  PHE A 149      13.187   8.147  10.295  1.00 13.07           C  
ATOM   1122  C   PHE A 149      14.019   6.906  10.040  1.00 13.41           C  
ATOM   1123  O   PHE A 149      15.187   6.978   9.624  1.00 15.01           O  
ATOM   1124  CB  PHE A 149      14.038   9.335  10.766  1.00 11.34           C  
ATOM   1125  CG  PHE A 149      13.343  10.661  10.540  1.00 11.72           C  
ATOM   1126  CD1 PHE A 149      12.403  11.149  11.451  1.00 12.82           C  
ATOM   1127  CD2 PHE A 149      13.595  11.393   9.376  1.00 10.45           C  
ATOM   1128  CE1 PHE A 149      11.706  12.375  11.194  1.00 11.41           C  
ATOM   1129  CE2 PHE A 149      12.920  12.592   9.125  1.00 12.07           C  
ATOM   1130  CZ  PHE A 149      11.977  13.082  10.028  1.00 11.23           C  
ATOM   1131  N   GLY A 150      13.376   5.767  10.266  1.00 16.41           N  
ATOM   1132  CA  GLY A 150      14.019   4.465  10.094  1.00 16.31           C  
ATOM   1133  C   GLY A 150      14.381   4.176   8.636  1.00 16.86           C  
ATOM   1134  O   GLY A 150      15.228   3.338   8.367  1.00 17.83           O  
ATOM   1135  N   LEU A 151      13.736   4.842   7.687  1.00 12.72           N  
ATOM   1136  CA  LEU A 151      14.042   4.628   6.270  1.00 12.81           C  
ATOM   1137  C   LEU A 151      14.698   5.856   5.635  1.00 13.22           C  
ATOM   1138  O   LEU A 151      15.042   5.830   4.455  1.00 14.30           O  
ATOM   1139  CB  LEU A 151      12.751   4.312   5.508  1.00 17.19           C  
ATOM   1140  CG  LEU A 151      12.224   2.867   5.614  1.00 20.23           C  
ATOM   1141  CD1 LEU A 151      10.943   2.725   4.720  1.00 20.31           C  
ATOM   1142  CD2 LEU A 151      13.323   1.873   5.131  1.00 21.79           C  
ATOM   1143  N   ALA A 152      14.862   6.911   6.426  1.00 10.72           N  
ATOM   1144  CA  ALA A 152      15.390   8.167   5.950  1.00 11.87           C  
ATOM   1145  C   ALA A 152      16.870   8.077   5.568  1.00 15.42           C  
ATOM   1146  O   ALA A 152      17.593   7.214   6.048  1.00 13.96           O  
ATOM   1147  CB  ALA A 152      15.186   9.239   7.007  1.00 12.81           C  
ATOM   1148  N   THR A 153      17.297   8.966   4.685  1.00 12.25           N  
ATOM   1149  CA  THR A 153      18.695   8.962   4.291  1.00 12.34           C  
ATOM   1150  C   THR A 153      19.092  10.351   3.796  1.00 14.77           C  
ATOM   1151  O   THR A 153      18.236  11.188   3.543  1.00 13.16           O  
ATOM   1152  CB  THR A 153      18.977   7.881   3.200  1.00 16.17           C  
ATOM   1153  OG1 THR A 153      20.397   7.732   3.082  1.00 16.53           O  
ATOM   1154  CG2 THR A 153      18.393   8.285   1.827  1.00 13.70           C  
ATOM   1155  N   VAL A 154      20.401  10.593   3.696  1.00 14.34           N  
ATOM   1156  CA  VAL A 154      20.926  11.853   3.215  1.00 15.63           C  
ATOM   1157  C   VAL A 154      21.004  11.789   1.683  1.00 15.81           C  
ATOM   1158  O   VAL A 154      21.533  10.817   1.098  1.00 18.81           O  
ATOM   1159  CB  VAL A 154      22.372  12.095   3.756  1.00 19.03           C  
ATOM   1160  CG1 VAL A 154      22.944  13.399   3.170  1.00 20.51           C  
ATOM   1161  CG2 VAL A 154      22.354  12.162   5.269  1.00 21.58           C  
ATOM   1162  N   PHE A 155      20.430  12.770   1.013  1.00 12.30           N  
ATOM   1163  CA  PHE A 155      20.494  12.792  -0.430  1.00 12.54           C  
ATOM   1164  C   PHE A 155      21.314  14.005  -0.928  1.00 13.27           C  
ATOM   1165  O   PHE A 155      21.510  14.169  -2.149  1.00 13.08           O  
ATOM   1166  CB  PHE A 155      19.083  12.819  -1.038  1.00 12.27           C  
ATOM   1167  CG  PHE A 155      18.403  14.153  -0.931  1.00 10.18           C  
ATOM   1168  CD1 PHE A 155      18.573  15.122  -1.929  1.00  8.85           C  
ATOM   1169  CD2 PHE A 155      17.603  14.454   0.181  1.00  8.17           C  
ATOM   1170  CE1 PHE A 155      17.954  16.410  -1.840  1.00  9.47           C  
ATOM   1171  CE2 PHE A 155      16.982  15.697   0.273  1.00  8.28           C  
ATOM   1172  CZ  PHE A 155      17.157  16.693  -0.748  1.00 10.45           C  
ATOM   1173  N   ARG A 156      21.726  14.881  -0.003  1.00 11.74           N  
ATOM   1174  CA  ARG A 156      22.538  16.046  -0.424  1.00 10.96           C  
ATOM   1175  C   ARG A 156      23.542  16.243   0.677  1.00 11.29           C  
ATOM   1176  O   ARG A 156      23.175  16.332   1.859  1.00 11.15           O  
ATOM   1177  CB  ARG A 156      21.722  17.343  -0.564  1.00 10.32           C  
ATOM   1178  CG  ARG A 156      22.497  18.441  -1.355  1.00 10.98           C  
ATOM   1179  CD  ARG A 156      21.906  19.858  -1.230  1.00 18.42           C  
ATOM   1180  NE  ARG A 156      20.503  19.950  -1.635  1.00 18.41           N  
ATOM   1181  CZ  ARG A 156      19.474  20.091  -0.800  1.00 17.21           C  
ATOM   1182  NH1 ARG A 156      19.658  20.177   0.506  1.00 15.87           N  
ATOM   1183  NH2 ARG A 156      18.244  20.081  -1.302  1.00 20.14           N  
ATOM   1184  N   TYR A 157      24.805  16.345   0.297  1.00 10.74           N  
ATOM   1185  CA  TYR A 157      25.860  16.519   1.300  1.00 10.70           C  
ATOM   1186  C   TYR A 157      26.957  17.335   0.642  1.00  7.92           C  
ATOM   1187  O   TYR A 157      27.312  17.053  -0.479  1.00  7.82           O  
ATOM   1188  CB  TYR A 157      26.410  15.159   1.734  1.00 11.29           C  
ATOM   1189  CG  TYR A 157      27.232  15.228   2.987  1.00 11.67           C  
ATOM   1190  CD1 TYR A 157      26.631  15.270   4.252  1.00 13.52           C  
ATOM   1191  CD2 TYR A 157      28.636  15.239   2.916  1.00 12.12           C  
ATOM   1192  CE1 TYR A 157      27.413  15.322   5.425  1.00 17.73           C  
ATOM   1193  CE2 TYR A 157      29.407  15.283   4.064  1.00 12.41           C  
ATOM   1194  CZ  TYR A 157      28.821  15.328   5.306  1.00 16.81           C  
ATOM   1195  OH  TYR A 157      29.636  15.382   6.459  1.00 16.01           O  
ATOM   1196  N   ASN A 158      27.443  18.364   1.334  1.00 10.62           N  
ATOM   1197  CA  ASN A 158      28.471  19.262   0.771  1.00 15.00           C  
ATOM   1198  C   ASN A 158      27.979  19.862  -0.559  1.00 15.55           C  
ATOM   1199  O   ASN A 158      28.739  20.023  -1.518  1.00 16.19           O  
ATOM   1200  CB  ASN A 158      29.785  18.507   0.559  1.00 11.21           C  
ATOM   1201  CG  ASN A 158      30.504  18.250   1.874  1.00 14.60           C  
ATOM   1202  OD1 ASN A 158      30.230  18.939   2.917  1.00 12.04           O  
ATOM   1203  ND2 ASN A 158      31.390  17.262   1.868  1.00  9.86           N  
ATOM   1204  N   ASN A 159      26.670  20.134  -0.597  1.00 18.24           N  
ATOM   1205  CA  ASN A 159      25.995  20.735  -1.742  1.00 21.19           C  
ATOM   1206  C   ASN A 159      25.986  19.870  -2.997  1.00 21.41           C  
ATOM   1207  O   ASN A 159      25.796  20.364  -4.121  1.00 23.38           O  
ATOM   1208  CB  ASN A 159      26.601  22.105  -2.078  1.00 25.35           C  
ATOM   1209  CG  ASN A 159      25.579  23.037  -2.739  1.00 32.11           C  
ATOM   1210  OD1 ASN A 159      25.938  23.908  -3.546  1.00 35.96           O  
ATOM   1211  ND2 ASN A 159      24.293  22.859  -2.388  1.00 33.73           N  
ATOM   1212  N   ARG A 160      26.190  18.572  -2.822  1.00 16.37           N  
ATOM   1213  CA  ARG A 160      26.190  17.680  -3.950  1.00 15.43           C  
ATOM   1214  C   ARG A 160      25.073  16.655  -3.763  1.00 14.67           C  
ATOM   1215  O   ARG A 160      25.016  15.963  -2.744  1.00 12.77           O  
ATOM   1216  CB  ARG A 160      27.532  16.959  -4.039  1.00 21.10           C  
ATOM   1217  CG  ARG A 160      27.743  16.202  -5.308  1.00 28.93           C  
ATOM   1218  CD  ARG A 160      28.148  17.127  -6.486  1.00 33.98           C  
ATOM   1219  NE  ARG A 160      28.365  16.294  -7.663  1.00 41.01           N  
ATOM   1220  CZ  ARG A 160      27.998  16.610  -8.896  1.00 42.08           C  
ATOM   1221  NH1 ARG A 160      27.389  17.768  -9.133  1.00 45.47           N  
ATOM   1222  NH2 ARG A 160      28.222  15.753  -9.883  1.00 43.84           N  
ATOM   1223  N   GLU A 161      24.202  16.565  -4.761  1.00 13.90           N  
ATOM   1224  CA  GLU A 161      23.101  15.618  -4.704  1.00 16.93           C  
ATOM   1225  C   GLU A 161      23.514  14.179  -5.047  1.00 17.42           C  
ATOM   1226  O   GLU A 161      24.300  13.928  -5.989  1.00 17.56           O  
ATOM   1227  CB  GLU A 161      21.990  16.053  -5.675  1.00 17.82           C  
ATOM   1228  CG  GLU A 161      20.764  15.220  -5.511  1.00 21.91           C  
ATOM   1229  CD  GLU A 161      19.598  15.653  -6.430  1.00 24.53           C  
ATOM   1230  OE1 GLU A 161      19.775  16.620  -7.227  1.00 23.69           O  
ATOM   1231  OE2 GLU A 161      18.539  15.002  -6.334  1.00 17.30           O  
ATOM   1232  N   ARG A 162      22.986  13.234  -4.280  1.00 14.70           N  
ATOM   1233  CA  ARG A 162      23.223  11.825  -4.532  1.00 16.20           C  
ATOM   1234  C   ARG A 162      21.924  11.216  -5.101  1.00 15.98           C  
ATOM   1235  O   ARG A 162      20.867  11.375  -4.501  1.00 15.28           O  
ATOM   1236  CB  ARG A 162      23.575  11.080  -3.230  1.00 20.64           C  
ATOM   1237  CG  ARG A 162      24.959  11.425  -2.640  1.00 28.90           C  
ATOM   1238  CD  ARG A 162      25.053  10.987  -1.145  1.00 33.23           C  
ATOM   1239  NE  ARG A 162      26.393  11.151  -0.561  1.00 37.87           N  
ATOM   1240  CZ  ARG A 162      27.181  12.195  -0.786  1.00 37.80           C  
ATOM   1241  NH1 ARG A 162      26.753  13.181  -1.602  1.00 38.51           N  
ATOM   1242  NH2 ARG A 162      28.385  12.256  -0.188  1.00 40.96           N  
ATOM   1243  N   LEU A 163      21.998  10.550  -6.244  1.00 14.71           N  
ATOM   1244  CA  LEU A 163      20.816   9.887  -6.786  1.00 15.60           C  
ATOM   1245  C   LEU A 163      20.549   8.639  -5.938  1.00 16.00           C  
ATOM   1246  O   LEU A 163      21.476   7.968  -5.452  1.00 15.94           O  
ATOM   1247  CB  LEU A 163      21.045   9.478  -8.233  1.00 15.71           C  
ATOM   1248  CG  LEU A 163      21.336  10.728  -9.089  1.00 16.61           C  
ATOM   1249  CD1 LEU A 163      21.715  10.308 -10.519  1.00 18.31           C  
ATOM   1250  CD2 LEU A 163      20.100  11.635  -9.095  1.00 17.90           C  
ATOM   1251  N   LEU A 164      19.269   8.334  -5.728  1.00 13.13           N  
ATOM   1252  CA  LEU A 164      18.929   7.157  -4.951  1.00 12.41           C  
ATOM   1253  C   LEU A 164      18.648   5.969  -5.869  1.00 12.08           C  
ATOM   1254  O   LEU A 164      18.286   6.163  -7.022  1.00 12.35           O  
ATOM   1255  CB  LEU A 164      17.659   7.434  -4.158  1.00 12.24           C  
ATOM   1256  CG  LEU A 164      17.834   8.603  -3.192  1.00 16.09           C  
ATOM   1257  CD1 LEU A 164      16.604   8.674  -2.281  1.00 17.52           C  
ATOM   1258  CD2 LEU A 164      19.111   8.433  -2.391  1.00 16.10           C  
ATOM   1259  N   ASN A 165      18.775   4.768  -5.326  1.00 13.08           N  
ATOM   1260  CA  ASN A 165      18.453   3.555  -6.090  1.00 18.96           C  
ATOM   1261  C   ASN A 165      17.767   2.513  -5.194  1.00 19.27           C  
ATOM   1262  O   ASN A 165      17.264   1.512  -5.666  1.00 22.68           O  
ATOM   1263  CB  ASN A 165      19.714   2.944  -6.729  1.00 21.67           C  
ATOM   1264  CG  ASN A 165      20.783   2.566  -5.695  1.00 25.16           C  
ATOM   1265  OD1 ASN A 165      21.851   3.179  -5.643  1.00 28.57           O  
ATOM   1266  ND2 ASN A 165      20.491   1.565  -4.868  1.00 22.31           N  
ATOM   1267  N   LYS A 166      17.736   2.736  -3.893  1.00 18.63           N  
ATOM   1268  CA  LYS A 166      17.075   1.748  -3.047  1.00 19.83           C  
ATOM   1269  C   LYS A 166      15.561   1.866  -3.163  1.00 19.91           C  
ATOM   1270  O   LYS A 166      14.998   2.957  -3.086  1.00 19.07           O  
ATOM   1271  CB  LYS A 166      17.479   1.922  -1.580  1.00 21.71           C  
ATOM   1272  CG  LYS A 166      16.826   0.968  -0.602  1.00 25.43           C  
ATOM   1273  CD  LYS A 166      17.590   1.026   0.717  1.00 32.90           C  
ATOM   1274  CE  LYS A 166      16.773   0.552   1.898  1.00 35.17           C  
ATOM   1275  NZ  LYS A 166      16.880   1.569   3.017  1.00 40.10           N  
ATOM   1276  N   MET A 167      14.915   0.726  -3.377  1.00 20.25           N  
ATOM   1277  CA  MET A 167      13.467   0.682  -3.441  1.00 19.85           C  
ATOM   1278  C   MET A 167      12.983   0.512  -2.011  1.00 21.94           C  
ATOM   1279  O   MET A 167      13.244  -0.510  -1.370  1.00 19.61           O  
ATOM   1280  CB  MET A 167      12.967  -0.517  -4.264  1.00 24.12           C  
ATOM   1281  CG  MET A 167      12.767  -0.220  -5.755  1.00 22.58           C  
ATOM   1282  SD  MET A 167      11.965  -1.612  -6.610  1.00 33.12           S  
ATOM   1283  CE  MET A 167      13.283  -2.613  -6.788  1.00 30.86           C  
ATOM   1284  N   CYS A 168      12.319   1.532  -1.503  1.00 20.14           N  
ATOM   1285  CA  CYS A 168      11.752   1.429  -0.175  1.00 20.05           C  
ATOM   1286  C   CYS A 168      10.552   2.349  -0.080  1.00 17.32           C  
ATOM   1287  O   CYS A 168      10.281   3.170  -0.973  1.00 16.99           O  
ATOM   1288  CB  CYS A 168      12.765   1.758   0.901  1.00 23.44           C  
ATOM   1289  SG  CYS A 168      13.554   3.331   0.660  1.00 26.96           S  
ATOM   1290  N   GLY A 169       9.814   2.175   1.004  1.00 15.88           N  
ATOM   1291  CA  GLY A 169       8.602   2.950   1.199  1.00 13.48           C  
ATOM   1292  C   GLY A 169       7.422   1.998   1.391  1.00 14.28           C  
ATOM   1293  O   GLY A 169       7.580   0.864   1.917  1.00 14.14           O  
ATOM   1294  N   THR A 170       6.248   2.438   0.948  1.00 10.06           N  
ATOM   1295  CA  THR A 170       5.014   1.655   1.119  1.00 11.71           C  
ATOM   1296  C   THR A 170       4.356   1.782  -0.246  1.00 12.12           C  
ATOM   1297  O   THR A 170       4.087   2.881  -0.675  1.00 10.71           O  
ATOM   1298  CB  THR A 170       4.164   2.304   2.282  1.00 10.82           C  
ATOM   1299  OG1 THR A 170       4.959   2.323   3.492  1.00 11.52           O  
ATOM   1300  CG2 THR A 170       2.926   1.507   2.560  1.00 11.14           C  
ATOM   1301  N   LEU A 171       4.152   0.665  -0.936  1.00  9.38           N  
ATOM   1302  CA  LEU A 171       3.649   0.688  -2.310  1.00  8.74           C  
ATOM   1303  C   LEU A 171       2.564   1.708  -2.740  1.00  8.92           C  
ATOM   1304  O   LEU A 171       2.741   2.424  -3.718  1.00  8.15           O  
ATOM   1305  CB  LEU A 171       3.259  -0.746  -2.736  1.00  9.89           C  
ATOM   1306  CG  LEU A 171       4.446  -1.662  -3.110  1.00 13.65           C  
ATOM   1307  CD1 LEU A 171       4.017  -3.154  -3.306  1.00 11.77           C  
ATOM   1308  CD2 LEU A 171       5.051  -1.168  -4.455  1.00 11.45           C  
ATOM   1309  N   PRO A 172       1.445   1.790  -2.017  1.00  8.70           N  
ATOM   1310  CA  PRO A 172       0.415   2.753  -2.429  1.00  9.87           C  
ATOM   1311  C   PRO A 172       0.906   4.217  -2.426  1.00  8.27           C  
ATOM   1312  O   PRO A 172       0.330   5.073  -3.115  1.00  9.67           O  
ATOM   1313  CB  PRO A 172      -0.689   2.594  -1.391  1.00 11.51           C  
ATOM   1314  CG  PRO A 172      -0.409   1.275  -0.644  1.00 13.60           C  
ATOM   1315  CD  PRO A 172       1.089   1.016  -0.809  1.00 12.27           C  
ATOM   1316  N   TYR A 173       1.953   4.487  -1.641  1.00  6.71           N  
ATOM   1317  CA  TYR A 173       2.488   5.865  -1.519  1.00  7.97           C  
ATOM   1318  C   TYR A 173       3.732   6.144  -2.351  1.00  8.80           C  
ATOM   1319  O   TYR A 173       4.188   7.292  -2.458  1.00  9.09           O  
ATOM   1320  CB  TYR A 173       2.855   6.149  -0.049  1.00  8.38           C  
ATOM   1321  CG  TYR A 173       1.637   6.140   0.827  1.00 10.06           C  
ATOM   1322  CD1 TYR A 173       1.183   4.943   1.381  1.00 13.02           C  
ATOM   1323  CD2 TYR A 173       0.905   7.296   1.046  1.00 10.70           C  
ATOM   1324  CE1 TYR A 173       0.006   4.906   2.139  1.00 16.53           C  
ATOM   1325  CE2 TYR A 173      -0.272   7.271   1.793  1.00 12.61           C  
ATOM   1326  CZ  TYR A 173      -0.704   6.068   2.333  1.00 15.43           C  
ATOM   1327  OH  TYR A 173      -1.823   6.020   3.116  1.00 19.36           O  
ATOM   1328  N   VAL A 174       4.251   5.112  -2.988  1.00  8.02           N  
ATOM   1329  CA  VAL A 174       5.517   5.252  -3.665  1.00  8.43           C  
ATOM   1330  C   VAL A 174       5.375   5.850  -5.069  1.00  8.33           C  
ATOM   1331  O   VAL A 174       4.344   5.609  -5.751  1.00  9.19           O  
ATOM   1332  CB  VAL A 174       6.179   3.836  -3.663  1.00 15.04           C  
ATOM   1333  CG1 VAL A 174       5.845   3.071  -4.954  1.00 15.16           C  
ATOM   1334  CG2 VAL A 174       7.647   3.955  -3.379  1.00 17.06           C  
ATOM   1335  N   ALA A 175       6.348   6.665  -5.474  1.00  8.01           N  
ATOM   1336  CA  ALA A 175       6.328   7.289  -6.819  1.00  7.73           C  
ATOM   1337  C   ALA A 175       6.653   6.239  -7.934  1.00 10.09           C  
ATOM   1338  O   ALA A 175       7.411   5.314  -7.720  1.00 10.28           O  
ATOM   1339  CB  ALA A 175       7.306   8.440  -6.862  1.00 11.43           C  
ATOM   1340  N   PRO A 176       6.091   6.410  -9.137  1.00  9.20           N  
ATOM   1341  CA  PRO A 176       6.298   5.463 -10.239  1.00 10.32           C  
ATOM   1342  C   PRO A 176       7.731   5.204 -10.642  1.00 12.37           C  
ATOM   1343  O   PRO A 176       8.092   4.048 -11.015  1.00 10.83           O  
ATOM   1344  CB  PRO A 176       5.441   6.042 -11.384  1.00 12.20           C  
ATOM   1345  CG  PRO A 176       5.318   7.553 -11.024  1.00 10.27           C  
ATOM   1346  CD  PRO A 176       5.191   7.526  -9.525  1.00  9.30           C  
ATOM   1347  N   GLU A 177       8.565   6.244 -10.530  1.00 10.04           N  
ATOM   1348  CA  GLU A 177       9.954   6.070 -10.931  1.00 11.57           C  
ATOM   1349  C   GLU A 177      10.677   5.023 -10.054  1.00 12.95           C  
ATOM   1350  O   GLU A 177      11.642   4.405 -10.501  1.00 12.21           O  
ATOM   1351  CB  GLU A 177      10.704   7.419 -10.926  1.00 12.48           C  
ATOM   1352  CG  GLU A 177      10.764   8.100  -9.554  1.00 13.26           C  
ATOM   1353  CD  GLU A 177       9.659   9.152  -9.373  1.00 13.47           C  
ATOM   1354  OE1 GLU A 177       8.557   8.992  -9.992  1.00 12.61           O  
ATOM   1355  OE2 GLU A 177       9.888  10.118  -8.606  1.00 10.19           O  
ATOM   1356  N   LEU A 178      10.269   4.826  -8.802  1.00 12.44           N  
ATOM   1357  CA  LEU A 178      10.960   3.790  -8.019  1.00 16.03           C  
ATOM   1358  C   LEU A 178      10.681   2.393  -8.546  1.00 16.85           C  
ATOM   1359  O   LEU A 178      11.433   1.439  -8.267  1.00 16.99           O  
ATOM   1360  CB  LEU A 178      10.526   3.776  -6.562  1.00 21.79           C  
ATOM   1361  CG  LEU A 178      10.594   4.926  -5.604  1.00 25.33           C  
ATOM   1362  CD1 LEU A 178      11.248   4.327  -4.368  1.00 23.28           C  
ATOM   1363  CD2 LEU A 178      11.334   6.116  -6.095  1.00 26.48           C  
ATOM   1364  N   LEU A 179       9.583   2.232  -9.279  1.00 15.25           N  
ATOM   1365  CA  LEU A 179       9.255   0.898  -9.795  1.00 15.90           C  
ATOM   1366  C   LEU A 179       9.714   0.720 -11.234  1.00 18.53           C  
ATOM   1367  O   LEU A 179       9.715  -0.402 -11.764  1.00 21.23           O  
ATOM   1368  CB  LEU A 179       7.738   0.661  -9.763  1.00 16.00           C  
ATOM   1369  CG  LEU A 179       7.012   0.820  -8.429  1.00 19.24           C  
ATOM   1370  CD1 LEU A 179       5.567   0.480  -8.604  1.00 20.27           C  
ATOM   1371  CD2 LEU A 179       7.663  -0.092  -7.350  1.00 18.18           C  
ATOM   1372  N   LYS A 180      10.095   1.822 -11.869  1.00 17.28           N  
ATOM   1373  CA  LYS A 180      10.455   1.791 -13.287  1.00 16.64           C  
ATOM   1374  C   LYS A 180      11.893   2.158 -13.632  1.00 17.46           C  
ATOM   1375  O   LYS A 180      12.403   1.782 -14.715  1.00 18.55           O  
ATOM   1376  CB  LYS A 180       9.513   2.738 -14.045  1.00 20.20           C  
ATOM   1377  CG  LYS A 180       9.817   2.896 -15.517  1.00 29.30           C  
ATOM   1378  CD  LYS A 180       8.747   3.744 -16.259  1.00 31.89           C  
ATOM   1379  CE  LYS A 180       9.026   3.741 -17.767  1.00 36.00           C  
ATOM   1380  NZ  LYS A 180       8.045   4.553 -18.567  1.00 40.98           N  
ATOM   1381  N   ARG A 181      12.563   2.889 -12.743  1.00 12.40           N  
ATOM   1382  CA  ARG A 181      13.926   3.331 -13.038  1.00 11.63           C  
ATOM   1383  C   ARG A 181      14.979   2.808 -12.091  1.00 14.09           C  
ATOM   1384  O   ARG A 181      14.704   2.557 -10.933  1.00 14.13           O  
ATOM   1385  CB  ARG A 181      14.020   4.852 -13.014  1.00 11.67           C  
ATOM   1386  CG  ARG A 181      13.048   5.577 -13.902  1.00 13.70           C  
ATOM   1387  CD  ARG A 181      13.237   5.285 -15.384  1.00 12.60           C  
ATOM   1388  NE  ARG A 181      12.229   6.053 -16.118  1.00 13.67           N  
ATOM   1389  CZ  ARG A 181      11.961   5.919 -17.423  1.00 17.46           C  
ATOM   1390  NH1 ARG A 181      12.624   5.034 -18.169  1.00 14.08           N  
ATOM   1391  NH2 ARG A 181      11.025   6.684 -17.985  1.00 17.26           N  
ATOM   1392  N   ARG A 182      16.201   2.662 -12.583  1.00 14.22           N  
ATOM   1393  CA  ARG A 182      17.260   2.180 -11.710  1.00 16.68           C  
ATOM   1394  C   ARG A 182      17.666   3.248 -10.669  1.00 15.90           C  
ATOM   1395  O   ARG A 182      17.906   2.906  -9.506  1.00 14.69           O  
ATOM   1396  CB  ARG A 182      18.495   1.767 -12.534  1.00 22.32           C  
ATOM   1397  CG  ARG A 182      19.364   0.746 -11.830  1.00 29.98           C  
ATOM   1398  CD  ARG A 182      20.738   0.587 -12.506  1.00 34.00           C  
ATOM   1399  NE  ARG A 182      21.621   1.676 -12.113  1.00 41.07           N  
ATOM   1400  CZ  ARG A 182      22.948   1.630 -12.153  1.00 45.30           C  
ATOM   1401  NH1 ARG A 182      23.574   0.535 -12.581  1.00 47.54           N  
ATOM   1402  NH2 ARG A 182      23.655   2.675 -11.742  1.00 47.12           N  
ATOM   1403  N   GLU A 183      17.756   4.518 -11.081  1.00 11.61           N  
ATOM   1404  CA  GLU A 183      18.132   5.605 -10.161  1.00 13.70           C  
ATOM   1405  C   GLU A 183      17.126   6.722 -10.307  1.00 12.40           C  
ATOM   1406  O   GLU A 183      16.519   6.870 -11.357  1.00 13.38           O  
ATOM   1407  CB  GLU A 183      19.524   6.212 -10.484  1.00 16.19           C  
ATOM   1408  CG  GLU A 183      20.688   5.266 -10.395  1.00 21.08           C  
ATOM   1409  CD  GLU A 183      21.995   5.962 -10.754  1.00 26.97           C  
ATOM   1410  OE1 GLU A 183      22.203   6.290 -11.952  1.00 30.39           O  
ATOM   1411  OE2 GLU A 183      22.807   6.211  -9.833  1.00 29.99           O  
ATOM   1412  N   PHE A 184      16.988   7.535  -9.265  1.00 12.18           N  
ATOM   1413  CA  PHE A 184      16.039   8.636  -9.313  1.00 11.11           C  
ATOM   1414  C   PHE A 184      16.368   9.668  -8.255  1.00 10.17           C  
ATOM   1415  O   PHE A 184      17.009   9.366  -7.257  1.00 10.16           O  
ATOM   1416  CB  PHE A 184      14.638   8.098  -9.092  1.00 10.89           C  
ATOM   1417  CG  PHE A 184      14.566   7.068  -8.014  1.00 10.03           C  
ATOM   1418  CD1 PHE A 184      14.518   7.443  -6.672  1.00 13.75           C  
ATOM   1419  CD2 PHE A 184      14.646   5.711  -8.327  1.00 11.43           C  
ATOM   1420  CE1 PHE A 184      14.565   6.455  -5.644  1.00 14.30           C  
ATOM   1421  CE2 PHE A 184      14.693   4.739  -7.334  1.00 14.56           C  
ATOM   1422  CZ  PHE A 184      14.657   5.120  -5.973  1.00 13.67           C  
ATOM   1423  N   HIS A 185      15.911  10.889  -8.503  1.00  8.87           N  
ATOM   1424  CA  HIS A 185      16.098  11.989  -7.577  1.00  9.66           C  
ATOM   1425  C   HIS A 185      15.242  11.779  -6.323  1.00  9.86           C  
ATOM   1426  O   HIS A 185      14.098  11.344  -6.393  1.00  8.91           O  
ATOM   1427  CB  HIS A 185      15.670  13.288  -8.223  1.00  7.67           C  
ATOM   1428  CG  HIS A 185      16.603  13.767  -9.277  1.00 13.44           C  
ATOM   1429  ND1 HIS A 185      17.750  14.475  -8.983  1.00 14.94           N  
ATOM   1430  CD2 HIS A 185      16.526  13.706 -10.629  1.00 13.76           C  
ATOM   1431  CE1 HIS A 185      18.337  14.843 -10.117  1.00 16.07           C  
ATOM   1432  NE2 HIS A 185      17.610  14.396 -11.129  1.00 13.66           N  
ATOM   1433  N   ALA A 186      15.769  12.175  -5.174  1.00  7.98           N  
ATOM   1434  CA  ALA A 186      15.010  11.981  -3.954  1.00  8.28           C  
ATOM   1435  C   ALA A 186      13.793  12.863  -3.742  1.00  9.59           C  
ATOM   1436  O   ALA A 186      12.780  12.394  -3.263  1.00  8.59           O  
ATOM   1437  CB  ALA A 186      15.883  12.184  -2.753  1.00  9.31           C  
ATOM   1438  N   GLU A 187      13.923  14.145  -4.023  1.00  9.42           N  
ATOM   1439  CA  GLU A 187      12.858  15.063  -3.661  1.00  8.77           C  
ATOM   1440  C   GLU A 187      11.500  14.818  -4.331  1.00  8.35           C  
ATOM   1441  O   GLU A 187      10.457  14.882  -3.655  1.00  8.18           O  
ATOM   1442  CB  GLU A 187      13.313  16.505  -3.864  1.00  9.61           C  
ATOM   1443  CG  GLU A 187      14.427  16.943  -2.917  1.00 10.48           C  
ATOM   1444  CD  GLU A 187      15.099  18.237  -3.385  1.00 14.57           C  
ATOM   1445  OE1 GLU A 187      15.842  18.177  -4.376  1.00 16.46           O  
ATOM   1446  OE2 GLU A 187      14.870  19.309  -2.783  1.00 16.20           O  
ATOM   1447  N   PRO A 188      11.494  14.547  -5.634  1.00  7.10           N  
ATOM   1448  CA  PRO A 188      10.160  14.310  -6.231  1.00  6.32           C  
ATOM   1449  C   PRO A 188       9.480  13.105  -5.630  1.00  8.35           C  
ATOM   1450  O   PRO A 188       8.231  13.009  -5.679  1.00  9.15           O  
ATOM   1451  CB  PRO A 188      10.467  14.071  -7.747  1.00  5.04           C  
ATOM   1452  CG  PRO A 188      11.824  14.746  -7.956  1.00  7.36           C  
ATOM   1453  CD  PRO A 188      12.552  14.428  -6.657  1.00  6.82           C  
ATOM   1454  N   VAL A 189      10.254  12.149  -5.094  1.00  8.66           N  
ATOM   1455  CA  VAL A 189       9.621  10.973  -4.513  1.00  8.10           C  
ATOM   1456  C   VAL A 189       8.839  11.334  -3.263  1.00  9.27           C  
ATOM   1457  O   VAL A 189       7.692  10.859  -3.090  1.00  7.58           O  
ATOM   1458  CB  VAL A 189      10.640   9.852  -4.170  1.00  9.00           C  
ATOM   1459  CG1 VAL A 189       9.934   8.683  -3.423  1.00  7.88           C  
ATOM   1460  CG2 VAL A 189      11.247   9.323  -5.466  1.00  9.94           C  
ATOM   1461  N   ASP A 190       9.398  12.198  -2.418  1.00  9.28           N  
ATOM   1462  CA  ASP A 190       8.639  12.571  -1.215  1.00 10.76           C  
ATOM   1463  C   ASP A 190       7.453  13.464  -1.630  1.00  8.49           C  
ATOM   1464  O   ASP A 190       6.422  13.449  -0.992  1.00  7.66           O  
ATOM   1465  CB  ASP A 190       9.496  13.351  -0.203  1.00 11.89           C  
ATOM   1466  CG  ASP A 190      10.473  12.461   0.581  1.00 15.26           C  
ATOM   1467  OD1 ASP A 190      10.144  11.291   0.922  1.00 15.13           O  
ATOM   1468  OD2 ASP A 190      11.577  12.974   0.877  1.00 14.71           O  
ATOM   1469  N   VAL A 191       7.606  14.260  -2.690  1.00  7.57           N  
ATOM   1470  CA  VAL A 191       6.508  15.129  -3.096  1.00  8.65           C  
ATOM   1471  C   VAL A 191       5.315  14.277  -3.527  1.00  8.43           C  
ATOM   1472  O   VAL A 191       4.173  14.600  -3.225  1.00  6.00           O  
ATOM   1473  CB  VAL A 191       6.966  16.073  -4.270  1.00  9.71           C  
ATOM   1474  CG1 VAL A 191       5.773  16.675  -5.014  1.00  8.57           C  
ATOM   1475  CG2 VAL A 191       7.859  17.255  -3.671  1.00 10.12           C  
ATOM   1476  N   TRP A 192       5.601  13.164  -4.206  1.00  6.22           N  
ATOM   1477  CA  TRP A 192       4.554  12.265  -4.680  1.00  7.08           C  
ATOM   1478  C   TRP A 192       3.805  11.709  -3.499  1.00  6.89           C  
ATOM   1479  O   TRP A 192       2.574  11.726  -3.477  1.00  7.65           O  
ATOM   1480  CB  TRP A 192       5.190  11.122  -5.509  1.00  5.18           C  
ATOM   1481  CG  TRP A 192       4.190  10.068  -5.973  1.00  6.86           C  
ATOM   1482  CD1 TRP A 192       3.647   9.062  -5.200  1.00  7.98           C  
ATOM   1483  CD2 TRP A 192       3.579   9.958  -7.275  1.00  5.75           C  
ATOM   1484  NE1 TRP A 192       2.719   8.335  -5.963  1.00  8.06           N  
ATOM   1485  CE2 TRP A 192       2.668   8.863  -7.224  1.00  6.11           C  
ATOM   1486  CE3 TRP A 192       3.705  10.684  -8.479  1.00  5.93           C  
ATOM   1487  CZ2 TRP A 192       1.888   8.470  -8.335  1.00 10.07           C  
ATOM   1488  CZ3 TRP A 192       2.921  10.282  -9.591  1.00 10.63           C  
ATOM   1489  CH2 TRP A 192       2.031   9.183  -9.498  1.00  8.81           C  
ATOM   1490  N   SER A 193       4.541  11.202  -2.514  1.00  5.66           N  
ATOM   1491  CA  SER A 193       3.935  10.650  -1.310  1.00  8.83           C  
ATOM   1492  C   SER A 193       3.005  11.664  -0.649  1.00  7.78           C  
ATOM   1493  O   SER A 193       1.946  11.289  -0.153  1.00  6.25           O  
ATOM   1494  CB  SER A 193       5.044  10.270  -0.266  1.00 11.34           C  
ATOM   1495  OG  SER A 193       5.810   9.205  -0.764  1.00 25.04           O  
ATOM   1496  N   CYS A 194       3.433  12.932  -0.578  1.00  8.10           N  
ATOM   1497  CA  CYS A 194       2.571  13.994   0.035  1.00  6.84           C  
ATOM   1498  C   CYS A 194       1.279  14.136  -0.797  1.00  5.41           C  
ATOM   1499  O   CYS A 194       0.224  14.394  -0.244  1.00  8.25           O  
ATOM   1500  CB  CYS A 194       3.291  15.340   0.041  1.00  8.49           C  
ATOM   1501  SG  CYS A 194       4.726  15.329   1.175  1.00 12.07           S  
ATOM   1502  N   GLY A 195       1.366  13.993  -2.116  1.00  6.49           N  
ATOM   1503  CA  GLY A 195       0.151  14.016  -2.937  1.00  6.23           C  
ATOM   1504  C   GLY A 195      -0.807  12.854  -2.591  1.00  9.27           C  
ATOM   1505  O   GLY A 195      -2.023  13.017  -2.563  1.00  8.20           O  
ATOM   1506  N   ILE A 196      -0.271  11.664  -2.355  1.00  8.37           N  
ATOM   1507  CA  ILE A 196      -1.136  10.536  -2.000  1.00  7.93           C  
ATOM   1508  C   ILE A 196      -1.749  10.789  -0.625  1.00  7.48           C  
ATOM   1509  O   ILE A 196      -2.942  10.502  -0.403  1.00  6.67           O  
ATOM   1510  CB  ILE A 196      -0.349   9.203  -2.025  1.00  8.48           C  
ATOM   1511  CG1 ILE A 196       0.255   8.966  -3.430  1.00  9.02           C  
ATOM   1512  CG2 ILE A 196      -1.270   8.048  -1.591  1.00  7.82           C  
ATOM   1513  CD1 ILE A 196      -0.758   8.712  -4.575  1.00  9.55           C  
ATOM   1514  N   VAL A 197      -0.963  11.356   0.302  1.00  7.98           N  
ATOM   1515  CA  VAL A 197      -1.538  11.666   1.606  1.00  7.82           C  
ATOM   1516  C   VAL A 197      -2.687  12.674   1.404  1.00  8.65           C  
ATOM   1517  O   VAL A 197      -3.725  12.590   2.069  1.00  8.84           O  
ATOM   1518  CB  VAL A 197      -0.494  12.320   2.556  1.00  8.99           C  
ATOM   1519  CG1 VAL A 197      -1.184  12.888   3.845  1.00  8.06           C  
ATOM   1520  CG2 VAL A 197       0.559  11.249   2.931  1.00  7.97           C  
ATOM   1521  N   LEU A 198      -2.492  13.652   0.524  1.00  7.44           N  
ATOM   1522  CA  LEU A 198      -3.552  14.631   0.300  1.00  7.32           C  
ATOM   1523  C   LEU A 198      -4.818  13.947  -0.259  1.00  8.37           C  
ATOM   1524  O   LEU A 198      -5.957  14.235   0.160  1.00  6.55           O  
ATOM   1525  CB  LEU A 198      -3.088  15.727  -0.655  1.00  6.85           C  
ATOM   1526  CG  LEU A 198      -4.104  16.873  -0.922  1.00  9.41           C  
ATOM   1527  CD1 LEU A 198      -4.701  17.516   0.388  1.00  9.84           C  
ATOM   1528  CD2 LEU A 198      -3.414  17.929  -1.794  1.00  9.08           C  
ATOM   1529  N   THR A 199      -4.617  13.057  -1.213  1.00  7.06           N  
ATOM   1530  CA  THR A 199      -5.748  12.300  -1.738  1.00  8.41           C  
ATOM   1531  C   THR A 199      -6.526  11.576  -0.630  1.00  9.89           C  
ATOM   1532  O   THR A 199      -7.796  11.670  -0.548  1.00  9.54           O  
ATOM   1533  CB  THR A 199      -5.253  11.334  -2.787  1.00  9.84           C  
ATOM   1534  OG1 THR A 199      -4.609  12.095  -3.807  1.00 10.08           O  
ATOM   1535  CG2 THR A 199      -6.458  10.561  -3.450  1.00 12.34           C  
ATOM   1536  N   ALA A 200      -5.796  10.865   0.232  1.00  8.54           N  
ATOM   1537  CA  ALA A 200      -6.385  10.136   1.364  1.00 10.85           C  
ATOM   1538  C   ALA A 200      -7.132  11.061   2.300  1.00 10.99           C  
ATOM   1539  O   ALA A 200      -8.264  10.761   2.695  1.00 11.12           O  
ATOM   1540  CB  ALA A 200      -5.279   9.366   2.145  1.00 11.23           C  
ATOM   1541  N   MET A 201      -6.553  12.214   2.614  1.00  9.62           N  
ATOM   1542  CA  MET A 201      -7.253  13.146   3.516  1.00  8.76           C  
ATOM   1543  C   MET A 201      -8.545  13.674   2.883  1.00 10.26           C  
ATOM   1544  O   MET A 201      -9.569  13.853   3.578  1.00 11.28           O  
ATOM   1545  CB  MET A 201      -6.349  14.337   3.865  1.00  8.35           C  
ATOM   1546  CG  MET A 201      -5.147  13.920   4.698  1.00 11.02           C  
ATOM   1547  SD  MET A 201      -4.451  15.425   5.467  1.00 11.44           S  
ATOM   1548  CE  MET A 201      -3.821  16.339   3.984  1.00  9.91           C  
ATOM   1549  N   LEU A 202      -8.539  13.870   1.568  1.00  8.13           N  
ATOM   1550  CA  LEU A 202      -9.734  14.426   0.933  1.00 11.07           C  
ATOM   1551  C   LEU A 202     -10.768  13.396   0.425  1.00 13.92           C  
ATOM   1552  O   LEU A 202     -11.933  13.759   0.133  1.00 13.95           O  
ATOM   1553  CB  LEU A 202      -9.308  15.342  -0.231  1.00 10.89           C  
ATOM   1554  CG  LEU A 202      -8.503  16.604   0.149  1.00 11.38           C  
ATOM   1555  CD1 LEU A 202      -8.151  17.415  -1.143  1.00 11.34           C  
ATOM   1556  CD2 LEU A 202      -9.323  17.445   1.155  1.00 11.29           C  
ATOM   1557  N   ALA A 203     -10.390  12.126   0.352  1.00 11.61           N  
ATOM   1558  CA  ALA A 203     -11.335  11.132  -0.205  1.00 12.62           C  
ATOM   1559  C   ALA A 203     -11.546   9.934   0.697  1.00 13.11           C  
ATOM   1560  O   ALA A 203     -12.485   9.115   0.487  1.00 14.92           O  
ATOM   1561  CB  ALA A 203     -10.831  10.667  -1.584  1.00 14.25           C  
ATOM   1562  N   GLY A 204     -10.701   9.830   1.720  1.00  9.96           N  
ATOM   1563  CA  GLY A 204     -10.821   8.717   2.636  1.00 11.93           C  
ATOM   1564  C   GLY A 204     -10.481   7.384   1.990  1.00 16.13           C  
ATOM   1565  O   GLY A 204     -10.902   6.322   2.497  1.00 17.32           O  
ATOM   1566  N   GLU A 205      -9.786   7.417   0.852  1.00 15.25           N  
ATOM   1567  CA  GLU A 205      -9.380   6.179   0.167  1.00 17.87           C  
ATOM   1568  C   GLU A 205      -8.119   6.410  -0.663  1.00 17.11           C  
ATOM   1569  O   GLU A 205      -7.866   7.531  -1.094  1.00 18.20           O  
ATOM   1570  CB  GLU A 205     -10.502   5.643  -0.743  1.00 23.10           C  
ATOM   1571  CG  GLU A 205     -10.779   6.428  -1.999  1.00 27.30           C  
ATOM   1572  CD  GLU A 205     -11.830   5.725  -2.912  1.00 28.69           C  
ATOM   1573  OE1 GLU A 205     -11.636   4.547  -3.291  1.00 31.83           O  
ATOM   1574  OE2 GLU A 205     -12.838   6.354  -3.258  1.00 27.92           O  
ATOM   1575  N   LEU A 206      -7.327   5.364  -0.879  1.00 14.09           N  
ATOM   1576  CA  LEU A 206      -6.086   5.492  -1.670  1.00 13.80           C  
ATOM   1577  C   LEU A 206      -6.452   5.202  -3.111  1.00 14.71           C  
ATOM   1578  O   LEU A 206      -7.213   4.273  -3.387  1.00 16.75           O  
ATOM   1579  CB  LEU A 206      -5.012   4.512  -1.181  1.00 13.25           C  
ATOM   1580  CG  LEU A 206      -4.556   4.679   0.274  1.00 16.86           C  
ATOM   1581  CD1 LEU A 206      -3.707   3.516   0.685  1.00 15.87           C  
ATOM   1582  CD2 LEU A 206      -3.800   5.973   0.453  1.00 18.65           C  
ATOM   1583  N   PRO A 207      -5.898   5.964  -4.047  1.00 13.29           N  
ATOM   1584  CA  PRO A 207      -6.204   5.797  -5.482  1.00 13.04           C  
ATOM   1585  C   PRO A 207      -5.802   4.503  -6.179  1.00 15.74           C  
ATOM   1586  O   PRO A 207      -6.528   4.034  -7.078  1.00 18.23           O  
ATOM   1587  CB  PRO A 207      -5.591   7.043  -6.115  1.00 12.62           C  
ATOM   1588  CG  PRO A 207      -4.346   7.292  -5.232  1.00 12.95           C  
ATOM   1589  CD  PRO A 207      -4.900   7.031  -3.813  1.00 12.13           C  
ATOM   1590  N   TRP A 208      -4.688   3.897  -5.770  1.00 13.77           N  
ATOM   1591  CA  TRP A 208      -4.256   2.632  -6.383  1.00 13.95           C  
ATOM   1592  C   TRP A 208      -3.403   1.795  -5.463  1.00 14.83           C  
ATOM   1593  O   TRP A 208      -2.829   2.296  -4.495  1.00 13.73           O  
ATOM   1594  CB  TRP A 208      -3.441   2.902  -7.662  1.00 15.53           C  
ATOM   1595  CG  TRP A 208      -2.501   4.103  -7.530  1.00 10.06           C  
ATOM   1596  CD1 TRP A 208      -1.342   4.177  -6.788  1.00 11.51           C  
ATOM   1597  CD2 TRP A 208      -2.707   5.407  -8.093  1.00 11.75           C  
ATOM   1598  NE1 TRP A 208      -0.814   5.478  -6.855  1.00 12.82           N  
ATOM   1599  CE2 TRP A 208      -1.641   6.239  -7.647  1.00 10.75           C  
ATOM   1600  CE3 TRP A 208      -3.687   5.955  -8.936  1.00 11.41           C  
ATOM   1601  CZ2 TRP A 208      -1.534   7.595  -8.014  1.00  9.81           C  
ATOM   1602  CZ3 TRP A 208      -3.571   7.319  -9.324  1.00 12.64           C  
ATOM   1603  CH2 TRP A 208      -2.488   8.118  -8.847  1.00 12.62           C  
ATOM   1604  N   ASP A 209      -3.313   0.490  -5.752  1.00 14.07           N  
ATOM   1605  CA  ASP A 209      -2.461  -0.399  -4.969  1.00 15.96           C  
ATOM   1606  C   ASP A 209      -0.972  -0.017  -5.200  1.00 14.92           C  
ATOM   1607  O   ASP A 209      -0.119  -0.165  -4.316  1.00 13.80           O  
ATOM   1608  CB  ASP A 209      -2.686  -1.846  -5.424  1.00 20.63           C  
ATOM   1609  CG  ASP A 209      -4.067  -2.355  -5.056  1.00 29.25           C  
ATOM   1610  OD1 ASP A 209      -4.587  -1.910  -4.018  1.00 26.02           O  
ATOM   1611  OD2 ASP A 209      -4.623  -3.200  -5.804  1.00 34.06           O  
ATOM   1612  N   GLN A 210      -0.679   0.437  -6.404  1.00 14.75           N  
ATOM   1613  CA  GLN A 210       0.681   0.868  -6.772  1.00 17.12           C  
ATOM   1614  C   GLN A 210       0.618   1.623  -8.103  1.00 14.93           C  
ATOM   1615  O   GLN A 210      -0.266   1.382  -8.948  1.00 16.54           O  
ATOM   1616  CB  GLN A 210       1.644  -0.337  -6.839  1.00 19.13           C  
ATOM   1617  CG  GLN A 210       1.277  -1.353  -7.925  1.00 23.78           C  
ATOM   1618  CD  GLN A 210       2.169  -2.588  -7.872  1.00 29.42           C  
ATOM   1619  OE1 GLN A 210       2.284  -3.233  -6.839  1.00 28.36           O  
ATOM   1620  NE2 GLN A 210       2.805  -2.917  -9.001  1.00 33.04           N  
ATOM   1621  N   PRO A 211       1.555   2.560  -8.324  1.00 15.35           N  
ATOM   1622  CA  PRO A 211       1.505   3.315  -9.577  1.00 12.70           C  
ATOM   1623  C   PRO A 211       2.187   2.638 -10.766  1.00 16.88           C  
ATOM   1624  O   PRO A 211       3.238   3.067 -11.223  1.00 16.59           O  
ATOM   1625  CB  PRO A 211       2.143   4.649  -9.180  1.00 16.09           C  
ATOM   1626  CG  PRO A 211       3.281   4.192  -8.268  1.00 14.30           C  
ATOM   1627  CD  PRO A 211       2.648   3.044  -7.437  1.00 16.22           C  
ATOM   1628  N   SER A 212       1.599   1.544 -11.240  1.00 17.15           N  
ATOM   1629  CA  SER A 212       2.183   0.843 -12.377  1.00 23.02           C  
ATOM   1630  C   SER A 212       1.132   0.731 -13.486  1.00 23.53           C  
ATOM   1631  O   SER A 212      -0.056   0.763 -13.231  1.00 23.39           O  
ATOM   1632  CB  SER A 212       2.703  -0.533 -11.939  1.00 21.75           C  
ATOM   1633  OG  SER A 212       1.651  -1.322 -11.402  1.00 30.73           O  
ATOM   1634  N   ASP A 213       1.581   0.635 -14.725  1.00 29.00           N  
ATOM   1635  CA  ASP A 213       0.647   0.530 -15.833  1.00 34.51           C  
ATOM   1636  C   ASP A 213      -0.213  -0.722 -15.719  1.00 35.04           C  
ATOM   1637  O   ASP A 213      -1.334  -0.776 -16.249  1.00 37.12           O  
ATOM   1638  CB  ASP A 213       1.425   0.584 -17.140  1.00 38.05           C  
ATOM   1639  CG  ASP A 213       2.100   1.941 -17.333  1.00 41.93           C  
ATOM   1640  OD1 ASP A 213       1.354   2.948 -17.359  1.00 41.82           O  
ATOM   1641  OD2 ASP A 213       3.355   2.006 -17.435  1.00 43.56           O  
ATOM   1642  N   SER A 214       0.275  -1.713 -14.988  1.00 33.11           N  
ATOM   1643  CA  SER A 214      -0.506  -2.926 -14.801  1.00 34.09           C  
ATOM   1644  C   SER A 214      -1.684  -2.681 -13.832  1.00 32.70           C  
ATOM   1645  O   SER A 214      -2.595  -3.522 -13.715  1.00 30.82           O  
ATOM   1646  CB  SER A 214       0.377  -4.034 -14.238  1.00 35.68           C  
ATOM   1647  OG  SER A 214       0.729  -3.725 -12.899  1.00 40.13           O  
ATOM   1648  N   CYS A 215      -1.666  -1.548 -13.121  1.00 28.83           N  
ATOM   1649  CA  CYS A 215      -2.740  -1.246 -12.169  1.00 27.24           C  
ATOM   1650  C   CYS A 215      -3.810  -0.394 -12.866  1.00 25.85           C  
ATOM   1651  O   CYS A 215      -3.554   0.728 -13.294  1.00 23.10           O  
ATOM   1652  CB  CYS A 215      -2.161  -0.535 -10.930  1.00 29.81           C  
ATOM   1653  SG  CYS A 215      -3.371  -0.120  -9.660  1.00 28.51           S  
ATOM   1654  N   GLN A 216      -5.014  -0.959 -12.997  1.00 24.65           N  
ATOM   1655  CA  GLN A 216      -6.097  -0.297 -13.700  1.00 23.20           C  
ATOM   1656  C   GLN A 216      -6.419   1.105 -13.185  1.00 20.69           C  
ATOM   1657  O   GLN A 216      -6.630   2.020 -13.975  1.00 22.24           O  
ATOM   1658  CB  GLN A 216      -7.373  -1.154 -13.654  1.00 28.48           C  
ATOM   1659  CG  GLN A 216      -8.520  -0.608 -14.519  1.00 32.32           C  
ATOM   1660  CD  GLN A 216      -8.138  -0.446 -15.988  1.00 36.65           C  
ATOM   1661  OE1 GLN A 216      -7.665  -1.387 -16.632  1.00 38.69           O  
ATOM   1662  NE2 GLN A 216      -8.352   0.752 -16.527  1.00 37.16           N  
ATOM   1663  N   GLU A 217      -6.456   1.268 -11.868  1.00 19.85           N  
ATOM   1664  CA  GLU A 217      -6.770   2.582 -11.262  1.00 18.81           C  
ATOM   1665  C   GLU A 217      -5.748   3.670 -11.661  1.00 16.84           C  
ATOM   1666  O   GLU A 217      -6.098   4.843 -11.859  1.00 14.81           O  
ATOM   1667  CB  GLU A 217      -6.802   2.445  -9.731  1.00 21.94           C  
ATOM   1668  CG  GLU A 217      -8.027   1.708  -9.129  1.00 28.59           C  
ATOM   1669  CD  GLU A 217      -8.057   0.197  -9.415  1.00 33.57           C  
ATOM   1670  OE1 GLU A 217      -6.989  -0.479  -9.427  1.00 31.87           O  
ATOM   1671  OE2 GLU A 217      -9.186  -0.320  -9.614  1.00 36.99           O  
ATOM   1672  N   TYR A 218      -4.475   3.273 -11.750  1.00 17.42           N  
ATOM   1673  CA  TYR A 218      -3.402   4.191 -12.142  1.00 15.14           C  
ATOM   1674  C   TYR A 218      -3.503   4.501 -13.636  1.00 16.66           C  
ATOM   1675  O   TYR A 218      -3.318   5.637 -14.063  1.00 15.16           O  
ATOM   1676  CB  TYR A 218      -2.034   3.594 -11.799  1.00 15.54           C  
ATOM   1677  CG  TYR A 218      -0.926   4.580 -12.075  1.00 15.80           C  
ATOM   1678  CD1 TYR A 218      -0.917   5.837 -11.434  1.00 15.44           C  
ATOM   1679  CD2 TYR A 218       0.075   4.296 -13.001  1.00 15.59           C  
ATOM   1680  CE1 TYR A 218       0.058   6.781 -11.731  1.00 16.49           C  
ATOM   1681  CE2 TYR A 218       1.071   5.235 -13.306  1.00 16.84           C  
ATOM   1682  CZ  TYR A 218       1.052   6.463 -12.680  1.00 18.10           C  
ATOM   1683  OH  TYR A 218       1.984   7.389 -13.034  1.00 19.31           O  
ATOM   1684  N   SER A 219      -3.822   3.500 -14.454  1.00 17.74           N  
ATOM   1685  CA  SER A 219      -4.014   3.791 -15.875  1.00 19.53           C  
ATOM   1686  C   SER A 219      -5.165   4.793 -16.085  1.00 17.12           C  
ATOM   1687  O   SER A 219      -5.074   5.712 -16.901  1.00 18.78           O  
ATOM   1688  CB  SER A 219      -4.286   2.487 -16.657  1.00 21.62           C  
ATOM   1689  OG  SER A 219      -3.104   1.720 -16.636  1.00 29.11           O  
ATOM   1690  N   ASP A 220      -6.246   4.619 -15.333  1.00 19.70           N  
ATOM   1691  CA  ASP A 220      -7.406   5.514 -15.436  1.00 20.68           C  
ATOM   1692  C   ASP A 220      -7.024   6.964 -15.111  1.00 18.80           C  
ATOM   1693  O   ASP A 220      -7.454   7.908 -15.780  1.00 19.48           O  
ATOM   1694  CB  ASP A 220      -8.528   5.062 -14.486  1.00 21.93           C  
ATOM   1695  CG  ASP A 220      -9.152   3.720 -14.891  1.00 27.97           C  
ATOM   1696  OD1 ASP A 220      -9.098   3.368 -16.083  1.00 28.55           O  
ATOM   1697  OD2 ASP A 220      -9.697   3.018 -14.013  1.00 28.23           O  
ATOM   1698  N   TRP A 221      -6.212   7.139 -14.066  1.00 16.13           N  
ATOM   1699  CA  TRP A 221      -5.761   8.472 -13.684  1.00 14.24           C  
ATOM   1700  C   TRP A 221      -4.947   9.061 -14.833  1.00 16.50           C  
ATOM   1701  O   TRP A 221      -5.119  10.220 -15.202  1.00 14.16           O  
ATOM   1702  CB  TRP A 221      -4.889   8.380 -12.415  1.00 13.66           C  
ATOM   1703  CG  TRP A 221      -4.159   9.672 -12.068  1.00 12.19           C  
ATOM   1704  CD1 TRP A 221      -2.805   9.878 -12.133  1.00 14.11           C  
ATOM   1705  CD2 TRP A 221      -4.728  10.898 -11.599  1.00 12.95           C  
ATOM   1706  NE1 TRP A 221      -2.489  11.149 -11.732  1.00 12.58           N  
ATOM   1707  CE2 TRP A 221      -3.648  11.804 -11.395  1.00 13.43           C  
ATOM   1708  CE3 TRP A 221      -6.037  11.330 -11.323  1.00 10.49           C  
ATOM   1709  CZ2 TRP A 221      -3.839  13.101 -10.933  1.00 11.29           C  
ATOM   1710  CZ3 TRP A 221      -6.227  12.634 -10.856  1.00 12.83           C  
ATOM   1711  CH2 TRP A 221      -5.130  13.505 -10.667  1.00 13.69           C  
ATOM   1712  N   LYS A 222      -4.033   8.274 -15.382  1.00 17.29           N  
ATOM   1713  CA  LYS A 222      -3.231   8.807 -16.483  1.00 21.78           C  
ATOM   1714  C   LYS A 222      -4.142   9.156 -17.664  1.00 22.97           C  
ATOM   1715  O   LYS A 222      -3.848  10.078 -18.418  1.00 22.26           O  
ATOM   1716  CB  LYS A 222      -2.152   7.813 -16.893  1.00 23.60           C  
ATOM   1717  CG  LYS A 222      -0.969   7.784 -15.911  1.00 27.77           C  
ATOM   1718  CD  LYS A 222      -0.114   6.514 -16.076  1.00 31.30           C  
ATOM   1719  CE  LYS A 222       0.826   6.601 -17.249  1.00 34.36           C  
ATOM   1720  NZ  LYS A 222       1.858   5.504 -17.227  1.00 34.55           N  
ATOM   1721  N   GLU A 223      -5.254   8.446 -17.777  1.00 24.75           N  
ATOM   1722  CA  GLU A 223      -6.237   8.682 -18.841  1.00 28.30           C  
ATOM   1723  C   GLU A 223      -7.222   9.784 -18.433  1.00 29.21           C  
ATOM   1724  O   GLU A 223      -8.222  10.041 -19.135  1.00 29.56           O  
ATOM   1725  CB  GLU A 223      -6.984   7.375 -19.172  1.00 30.48           C  
ATOM   1726  CG  GLU A 223      -6.114   6.291 -19.814  1.00 38.69           C  
ATOM   1727  CD  GLU A 223      -6.792   4.908 -19.887  1.00 43.65           C  
ATOM   1728  OE1 GLU A 223      -7.041   4.256 -18.826  1.00 45.51           O  
ATOM   1729  OE2 GLU A 223      -7.080   4.463 -21.028  1.00 48.50           O  
ATOM   1730  N   LYS A 224      -6.946  10.419 -17.295  1.00 27.43           N  
ATOM   1731  CA  LYS A 224      -7.749  11.534 -16.776  1.00 27.01           C  
ATOM   1732  C   LYS A 224      -9.254  11.291 -16.544  1.00 26.85           C  
ATOM   1733  O   LYS A 224     -10.105  12.185 -16.720  1.00 26.61           O  
ATOM   1734  CB  LYS A 224      -7.529  12.747 -17.682  1.00 32.31           C  
ATOM   1735  CG  LYS A 224      -6.045  13.111 -17.785  1.00 35.71           C  
ATOM   1736  CD  LYS A 224      -5.791  14.226 -18.776  1.00 41.48           C  
ATOM   1737  CE  LYS A 224      -4.290  14.497 -18.901  1.00 43.75           C  
ATOM   1738  NZ  LYS A 224      -4.058  15.740 -19.695  1.00 46.31           N  
ATOM   1739  N   LYS A 225      -9.575  10.087 -16.112  1.00 24.15           N  
ATOM   1740  CA  LYS A 225     -10.956   9.726 -15.825  1.00 25.07           C  
ATOM   1741  C   LYS A 225     -11.286  10.180 -14.393  1.00 21.95           C  
ATOM   1742  O   LYS A 225     -11.453   9.366 -13.488  1.00 21.69           O  
ATOM   1743  CB  LYS A 225     -11.129   8.212 -15.969  1.00 26.24           C  
ATOM   1744  CG  LYS A 225     -10.834   7.704 -17.364  1.00 27.63           C  
ATOM   1745  CD  LYS A 225     -11.145   6.218 -17.461  1.00 30.10           C  
ATOM   1746  CE  LYS A 225     -10.719   5.659 -18.810  1.00 32.78           C  
ATOM   1747  NZ  LYS A 225     -10.924   4.168 -18.782  1.00 36.17           N  
ATOM   1748  N   THR A 226     -11.393  11.487 -14.205  1.00 23.47           N  
ATOM   1749  CA  THR A 226     -11.661  12.015 -12.875  1.00 24.71           C  
ATOM   1750  C   THR A 226     -13.113  11.926 -12.416  1.00 26.60           C  
ATOM   1751  O   THR A 226     -13.468  12.443 -11.353  1.00 24.09           O  
ATOM   1752  CB  THR A 226     -11.115  13.467 -12.716  1.00 26.28           C  
ATOM   1753  OG1 THR A 226     -11.559  14.292 -13.799  1.00 26.84           O  
ATOM   1754  CG2 THR A 226      -9.569  13.455 -12.687  1.00 25.61           C  
ATOM   1755  N   TYR A 227     -13.952  11.259 -13.218  1.00 27.81           N  
ATOM   1756  CA  TYR A 227     -15.346  11.036 -12.830  1.00 28.63           C  
ATOM   1757  C   TYR A 227     -15.435   9.786 -11.958  1.00 27.60           C  
ATOM   1758  O   TYR A 227     -16.494   9.463 -11.430  1.00 27.84           O  
ATOM   1759  CB  TYR A 227     -16.237  10.869 -14.064  1.00 29.14           C  
ATOM   1760  CG  TYR A 227     -15.721   9.867 -15.067  1.00 29.63           C  
ATOM   1761  CD1 TYR A 227     -15.952   8.499 -14.897  1.00 29.85           C  
ATOM   1762  CD2 TYR A 227     -14.978  10.290 -16.174  1.00 28.43           C  
ATOM   1763  CE1 TYR A 227     -15.460   7.587 -15.787  1.00 28.68           C  
ATOM   1764  CE2 TYR A 227     -14.479   9.377 -17.088  1.00 31.62           C  
ATOM   1765  CZ  TYR A 227     -14.725   8.027 -16.886  1.00 31.16           C  
ATOM   1766  OH  TYR A 227     -14.252   7.107 -17.800  1.00 37.33           O  
ATOM   1767  N   LEU A 228     -14.323   9.067 -11.821  1.00 24.86           N  
ATOM   1768  CA  LEU A 228     -14.287   7.871 -10.989  1.00 23.58           C  
ATOM   1769  C   LEU A 228     -13.740   8.240  -9.603  1.00 23.51           C  
ATOM   1770  O   LEU A 228     -13.126   9.290  -9.451  1.00 23.17           O  
ATOM   1771  CB  LEU A 228     -13.346   6.837 -11.597  1.00 24.17           C  
ATOM   1772  CG  LEU A 228     -13.658   6.349 -13.016  1.00 27.73           C  
ATOM   1773  CD1 LEU A 228     -12.521   5.471 -13.530  1.00 24.97           C  
ATOM   1774  CD2 LEU A 228     -14.986   5.599 -12.993  1.00 27.92           C  
ATOM   1775  N   ASN A 229     -13.931   7.366  -8.620  1.00 24.07           N  
ATOM   1776  CA  ASN A 229     -13.407   7.613  -7.274  1.00 23.69           C  
ATOM   1777  C   ASN A 229     -11.928   7.287  -7.329  1.00 20.94           C  
ATOM   1778  O   ASN A 229     -11.503   6.433  -8.118  1.00 22.23           O  
ATOM   1779  CB  ASN A 229     -14.066   6.713  -6.216  1.00 27.19           C  
ATOM   1780  CG  ASN A 229     -15.492   7.154  -5.865  1.00 29.57           C  
ATOM   1781  OD1 ASN A 229     -15.815   8.352  -5.857  1.00 29.25           O  
ATOM   1782  ND2 ASN A 229     -16.348   6.182  -5.565  1.00 31.89           N  
ATOM   1783  N   PRO A 230     -11.132   7.914  -6.444  1.00 19.20           N  
ATOM   1784  CA  PRO A 230     -11.586   8.883  -5.424  1.00 14.89           C  
ATOM   1785  C   PRO A 230     -11.704  10.313  -5.954  1.00 14.33           C  
ATOM   1786  O   PRO A 230     -12.217  11.224  -5.274  1.00 15.15           O  
ATOM   1787  CB  PRO A 230     -10.479   8.771  -4.359  1.00 16.51           C  
ATOM   1788  CG  PRO A 230      -9.219   8.705  -5.265  1.00 17.14           C  
ATOM   1789  CD  PRO A 230      -9.683   7.631  -6.295  1.00 16.58           C  
ATOM   1790  N   TRP A 231     -11.233  10.515  -7.175  1.00 13.34           N  
ATOM   1791  CA  TRP A 231     -11.201  11.850  -7.743  1.00 14.42           C  
ATOM   1792  C   TRP A 231     -12.534  12.585  -7.734  1.00 15.87           C  
ATOM   1793  O   TRP A 231     -12.562  13.777  -7.499  1.00 12.78           O  
ATOM   1794  CB  TRP A 231     -10.626  11.791  -9.162  1.00 15.12           C  
ATOM   1795  CG  TRP A 231      -9.461  10.794  -9.224  1.00 15.71           C  
ATOM   1796  CD1 TRP A 231      -9.423   9.609  -9.915  1.00 16.67           C  
ATOM   1797  CD2 TRP A 231      -8.233  10.874  -8.494  1.00 12.62           C  
ATOM   1798  NE1 TRP A 231      -8.234   8.943  -9.654  1.00 15.14           N  
ATOM   1799  CE2 TRP A 231      -7.495   9.698  -8.780  1.00 14.54           C  
ATOM   1800  CE3 TRP A 231      -7.679  11.832  -7.625  1.00 12.44           C  
ATOM   1801  CZ2 TRP A 231      -6.234   9.448  -8.221  1.00 14.52           C  
ATOM   1802  CZ3 TRP A 231      -6.418  11.583  -7.075  1.00 16.05           C  
ATOM   1803  CH2 TRP A 231      -5.713  10.397  -7.373  1.00 15.61           C  
ATOM   1804  N   LYS A 232     -13.628  11.873  -7.986  1.00 17.49           N  
ATOM   1805  CA  LYS A 232     -14.928  12.548  -8.038  1.00 20.19           C  
ATOM   1806  C   LYS A 232     -15.388  13.138  -6.679  1.00 20.87           C  
ATOM   1807  O   LYS A 232     -16.352  13.929  -6.619  1.00 21.25           O  
ATOM   1808  CB  LYS A 232     -15.990  11.579  -8.617  1.00 20.96           C  
ATOM   1809  CG  LYS A 232     -16.341  10.384  -7.769  1.00 28.99           C  
ATOM   1810  CD  LYS A 232     -17.373   9.457  -8.517  1.00 34.75           C  
ATOM   1811  CE  LYS A 232     -17.606   8.128  -7.814  1.00 37.49           C  
ATOM   1812  NZ  LYS A 232     -18.422   7.160  -8.666  1.00 41.40           N  
ATOM   1813  N   LYS A 233     -14.692  12.793  -5.596  1.00 18.35           N  
ATOM   1814  CA  LYS A 233     -15.047  13.310  -4.268  1.00 16.79           C  
ATOM   1815  C   LYS A 233     -14.222  14.540  -3.908  1.00 13.75           C  
ATOM   1816  O   LYS A 233     -14.454  15.187  -2.906  1.00 15.05           O  
ATOM   1817  CB  LYS A 233     -14.812  12.248  -3.215  1.00 17.53           C  
ATOM   1818  CG  LYS A 233     -15.508  10.965  -3.536  1.00 22.47           C  
ATOM   1819  CD  LYS A 233     -15.455   9.991  -2.382  1.00 25.05           C  
ATOM   1820  CE  LYS A 233     -14.224   9.162  -2.397  1.00 26.64           C  
ATOM   1821  NZ  LYS A 233     -14.417   7.992  -1.517  1.00 26.31           N  
ATOM   1822  N   ILE A 234     -13.274  14.866  -4.768  1.00 13.49           N  
ATOM   1823  CA  ILE A 234     -12.375  15.973  -4.519  1.00 13.32           C  
ATOM   1824  C   ILE A 234     -12.762  17.186  -5.321  1.00 13.26           C  
ATOM   1825  O   ILE A 234     -12.985  17.113  -6.540  1.00 13.65           O  
ATOM   1826  CB  ILE A 234     -10.896  15.501  -4.826  1.00 11.94           C  
ATOM   1827  CG1 ILE A 234     -10.622  14.176  -4.104  1.00 10.30           C  
ATOM   1828  CG2 ILE A 234      -9.910  16.585  -4.453  1.00 10.20           C  
ATOM   1829  CD1 ILE A 234      -9.186  13.592  -4.195  1.00 11.53           C  
ATOM   1830  N   ASP A 235     -12.886  18.318  -4.629  1.00 14.80           N  
ATOM   1831  CA  ASP A 235     -13.273  19.564  -5.290  1.00 16.07           C  
ATOM   1832  C   ASP A 235     -12.285  19.933  -6.372  1.00 16.89           C  
ATOM   1833  O   ASP A 235     -11.115  19.525  -6.317  1.00 13.92           O  
ATOM   1834  CB  ASP A 235     -13.336  20.710  -4.274  1.00 19.09           C  
ATOM   1835  CG  ASP A 235     -13.743  22.019  -4.899  1.00 29.14           C  
ATOM   1836  OD1 ASP A 235     -12.865  22.898  -5.301  1.00 27.47           O  
ATOM   1837  OD2 ASP A 235     -14.983  22.160  -4.993  1.00 27.26           O  
ATOM   1838  N   SER A 236     -12.705  20.787  -7.308  1.00 16.72           N  
ATOM   1839  CA  SER A 236     -11.829  21.143  -8.421  1.00 17.51           C  
ATOM   1840  C   SER A 236     -10.494  21.825  -8.080  1.00 15.50           C  
ATOM   1841  O   SER A 236      -9.494  21.570  -8.735  1.00 14.04           O  
ATOM   1842  CB  SER A 236     -12.608  21.989  -9.456  1.00 22.12           C  
ATOM   1843  OG  SER A 236     -12.960  23.253  -8.934  1.00 24.67           O  
ATOM   1844  N   ALA A 237     -10.478  22.683  -7.061  1.00 13.90           N  
ATOM   1845  CA  ALA A 237      -9.258  23.389  -6.695  1.00 14.64           C  
ATOM   1846  C   ALA A 237      -8.181  22.398  -6.202  1.00 12.19           C  
ATOM   1847  O   ALA A 237      -7.074  22.403  -6.730  1.00 12.47           O  
ATOM   1848  CB  ALA A 237      -9.560  24.428  -5.640  1.00 14.48           C  
ATOM   1849  N   PRO A 238      -8.478  21.574  -5.177  1.00 11.00           N  
ATOM   1850  CA  PRO A 238      -7.399  20.641  -4.766  1.00  9.94           C  
ATOM   1851  C   PRO A 238      -7.095  19.578  -5.831  1.00  9.98           C  
ATOM   1852  O   PRO A 238      -5.979  19.094  -5.965  1.00  9.67           O  
ATOM   1853  CB  PRO A 238      -7.907  20.014  -3.450  1.00  9.95           C  
ATOM   1854  CG  PRO A 238      -9.467  20.217  -3.492  1.00  7.33           C  
ATOM   1855  CD  PRO A 238      -9.647  21.531  -4.272  1.00  9.99           C  
ATOM   1856  N   LEU A 239      -8.100  19.212  -6.608  1.00 11.86           N  
ATOM   1857  CA  LEU A 239      -7.870  18.225  -7.656  1.00 11.50           C  
ATOM   1858  C   LEU A 239      -6.885  18.805  -8.692  1.00 11.71           C  
ATOM   1859  O   LEU A 239      -6.045  18.067  -9.242  1.00 11.85           O  
ATOM   1860  CB  LEU A 239      -9.201  17.819  -8.310  1.00 11.03           C  
ATOM   1861  CG  LEU A 239      -9.067  16.696  -9.363  1.00 14.22           C  
ATOM   1862  CD1 LEU A 239      -8.517  15.390  -8.702  1.00 12.55           C  
ATOM   1863  CD2 LEU A 239     -10.480  16.422  -9.967  1.00 15.95           C  
ATOM   1864  N   ALA A 240      -6.937  20.119  -8.936  1.00 11.14           N  
ATOM   1865  CA  ALA A 240      -6.006  20.739  -9.889  1.00 11.69           C  
ATOM   1866  C   ALA A 240      -4.588  20.622  -9.342  1.00 11.00           C  
ATOM   1867  O   ALA A 240      -3.650  20.410 -10.105  1.00 11.91           O  
ATOM   1868  CB  ALA A 240      -6.347  22.210 -10.132  1.00 10.12           C  
ATOM   1869  N   LEU A 241      -4.439  20.746  -8.033  1.00  8.84           N  
ATOM   1870  CA  LEU A 241      -3.095  20.600  -7.398  1.00  8.28           C  
ATOM   1871  C   LEU A 241      -2.633  19.139  -7.525  1.00  9.92           C  
ATOM   1872  O   LEU A 241      -1.476  18.859  -7.887  1.00  9.77           O  
ATOM   1873  CB  LEU A 241      -3.152  21.004  -5.913  1.00  8.86           C  
ATOM   1874  CG  LEU A 241      -1.873  20.686  -5.116  1.00  8.06           C  
ATOM   1875  CD1 LEU A 241      -0.685  21.401  -5.832  1.00 13.10           C  
ATOM   1876  CD2 LEU A 241      -1.997  21.198  -3.648  1.00  9.43           C  
ATOM   1877  N   LEU A 242      -3.529  18.195  -7.254  1.00  8.72           N  
ATOM   1878  CA  LEU A 242      -3.186  16.778  -7.388  1.00  8.81           C  
ATOM   1879  C   LEU A 242      -2.776  16.422  -8.840  1.00 10.68           C  
ATOM   1880  O   LEU A 242      -1.876  15.584  -9.050  1.00  9.07           O  
ATOM   1881  CB  LEU A 242      -4.351  15.899  -6.901  1.00  9.49           C  
ATOM   1882  CG  LEU A 242      -4.560  15.936  -5.370  1.00 10.30           C  
ATOM   1883  CD1 LEU A 242      -5.957  15.259  -5.055  1.00  9.88           C  
ATOM   1884  CD2 LEU A 242      -3.358  15.242  -4.599  1.00  7.45           C  
ATOM   1885  N   HIS A 243      -3.395  17.068  -9.833  1.00 10.52           N  
ATOM   1886  CA  HIS A 243      -3.007  16.836 -11.232  1.00 11.52           C  
ATOM   1887  C   HIS A 243      -1.554  17.282 -11.453  1.00 11.98           C  
ATOM   1888  O   HIS A 243      -0.899  16.776 -12.353  1.00 12.38           O  
ATOM   1889  CB  HIS A 243      -3.890  17.628 -12.214  1.00 13.17           C  
ATOM   1890  CG  HIS A 243      -5.156  16.925 -12.599  1.00 19.10           C  
ATOM   1891  ND1 HIS A 243      -5.193  15.893 -13.515  1.00 22.80           N  
ATOM   1892  CD2 HIS A 243      -6.429  17.086 -12.165  1.00 22.86           C  
ATOM   1893  CE1 HIS A 243      -6.434  15.441 -13.620  1.00 21.62           C  
ATOM   1894  NE2 HIS A 243      -7.201  16.147 -12.809  1.00 22.21           N  
ATOM   1895  N   LYS A 244      -1.079  18.264 -10.689  1.00 10.42           N  
ATOM   1896  CA  LYS A 244       0.321  18.739 -10.820  1.00  9.95           C  
ATOM   1897  C   LYS A 244       1.330  17.873 -10.001  1.00 10.29           C  
ATOM   1898  O   LYS A 244       2.512  17.763 -10.357  1.00  9.25           O  
ATOM   1899  CB  LYS A 244       0.414  20.205 -10.353  1.00 11.13           C  
ATOM   1900  CG  LYS A 244      -0.330  21.213 -11.311  1.00 13.22           C  
ATOM   1901  CD  LYS A 244      -0.130  22.664 -10.873  1.00 18.79           C  
ATOM   1902  CE  LYS A 244      -1.145  23.143  -9.805  1.00 20.10           C  
ATOM   1903  NZ  LYS A 244      -0.915  24.635  -9.427  1.00 20.76           N  
ATOM   1904  N   ILE A 245       0.849  17.283  -8.907  1.00  7.69           N  
ATOM   1905  CA  ILE A 245       1.703  16.441  -8.067  1.00  7.35           C  
ATOM   1906  C   ILE A 245       1.823  15.009  -8.552  1.00  8.66           C  
ATOM   1907  O   ILE A 245       2.954  14.463  -8.625  1.00  8.88           O  
ATOM   1908  CB  ILE A 245       1.194  16.369  -6.572  1.00  6.22           C  
ATOM   1909  CG1 ILE A 245       1.245  17.754  -5.932  1.00  7.61           C  
ATOM   1910  CG2 ILE A 245       2.056  15.379  -5.750  1.00  7.92           C  
ATOM   1911  CD1 ILE A 245       0.597  17.792  -4.530  1.00  8.98           C  
ATOM   1912  N   LEU A 246       0.691  14.400  -8.922  1.00  7.79           N  
ATOM   1913  CA  LEU A 246       0.749  12.998  -9.302  1.00  7.90           C  
ATOM   1914  C   LEU A 246       1.036  12.860 -10.806  1.00  9.42           C  
ATOM   1915  O   LEU A 246       0.256  12.311 -11.570  1.00 11.78           O  
ATOM   1916  CB  LEU A 246      -0.562  12.322  -8.881  1.00  8.47           C  
ATOM   1917  CG  LEU A 246      -0.834  12.434  -7.361  1.00  8.40           C  
ATOM   1918  CD1 LEU A 246      -2.226  11.828  -6.974  1.00  7.74           C  
ATOM   1919  CD2 LEU A 246       0.299  11.689  -6.602  1.00  9.07           C  
ATOM   1920  N   VAL A 247       2.195  13.367 -11.192  1.00 10.27           N  
ATOM   1921  CA  VAL A 247       2.641  13.372 -12.574  1.00 11.23           C  
ATOM   1922  C   VAL A 247       3.696  12.288 -12.691  1.00 11.25           C  
ATOM   1923  O   VAL A 247       4.608  12.242 -11.888  1.00 11.20           O  
ATOM   1924  CB  VAL A 247       3.176  14.771 -12.903  1.00 10.63           C  
ATOM   1925  CG1 VAL A 247       4.017  14.758 -14.194  1.00 13.04           C  
ATOM   1926  CG2 VAL A 247       1.966  15.754 -13.053  1.00 12.06           C  
ATOM   1927  N   GLU A 248       3.563  11.428 -13.693  1.00 10.50           N  
ATOM   1928  CA  GLU A 248       4.475  10.303 -13.811  1.00 12.68           C  
ATOM   1929  C   GLU A 248       5.946  10.660 -13.989  1.00 12.43           C  
ATOM   1930  O   GLU A 248       6.809  10.050 -13.367  1.00 12.49           O  
ATOM   1931  CB  GLU A 248       4.039   9.361 -14.951  1.00 14.08           C  
ATOM   1932  CG  GLU A 248       4.796   7.999 -14.911  1.00 23.59           C  
ATOM   1933  CD  GLU A 248       4.156   6.886 -15.758  1.00 32.60           C  
ATOM   1934  OE1 GLU A 248       3.143   6.276 -15.325  1.00 35.20           O  
ATOM   1935  OE2 GLU A 248       4.678   6.614 -16.860  1.00 36.51           O  
ATOM   1936  N   ASN A 249       6.227  11.639 -14.834  1.00 10.08           N  
ATOM   1937  CA  ASN A 249       7.623  12.014 -15.095  1.00 11.77           C  
ATOM   1938  C   ASN A 249       8.064  12.882 -13.914  1.00 10.98           C  
ATOM   1939  O   ASN A 249       7.546  13.970 -13.750  1.00 11.45           O  
ATOM   1940  CB  ASN A 249       7.676  12.794 -16.407  1.00 13.45           C  
ATOM   1941  CG  ASN A 249       9.077  13.309 -16.755  1.00 17.35           C  
ATOM   1942  OD1 ASN A 249       9.265  13.866 -17.833  1.00 21.39           O  
ATOM   1943  ND2 ASN A 249      10.046  13.128 -15.862  1.00 15.02           N  
ATOM   1944  N   PRO A 250       9.018  12.413 -13.089  1.00 10.71           N  
ATOM   1945  CA  PRO A 250       9.469  13.209 -11.926  1.00 11.66           C  
ATOM   1946  C   PRO A 250      10.123  14.545 -12.273  1.00 11.48           C  
ATOM   1947  O   PRO A 250      10.183  15.439 -11.432  1.00 12.21           O  
ATOM   1948  CB  PRO A 250      10.439  12.262 -11.188  1.00 10.70           C  
ATOM   1949  CG  PRO A 250      11.052  11.468 -12.333  1.00 12.50           C  
ATOM   1950  CD  PRO A 250       9.793  11.165 -13.191  1.00 11.70           C  
ATOM   1951  N   SER A 251      10.638  14.667 -13.491  1.00 10.23           N  
ATOM   1952  CA  SER A 251      11.216  15.931 -13.915  1.00 11.81           C  
ATOM   1953  C   SER A 251      10.121  16.974 -14.257  1.00 13.54           C  
ATOM   1954  O   SER A 251      10.354  18.188 -14.225  1.00 17.29           O  
ATOM   1955  CB  SER A 251      12.132  15.667 -15.104  1.00 13.60           C  
ATOM   1956  OG  SER A 251      13.265  14.894 -14.696  1.00 15.07           O  
ATOM   1957  N   ALA A 252       8.911  16.524 -14.546  1.00 12.74           N  
ATOM   1958  CA  ALA A 252       7.808  17.434 -14.883  1.00 12.20           C  
ATOM   1959  C   ALA A 252       6.926  17.664 -13.667  1.00 12.70           C  
ATOM   1960  O   ALA A 252       6.074  18.556 -13.663  1.00 13.03           O  
ATOM   1961  CB  ALA A 252       6.973  16.840 -15.964  1.00 14.60           C  
ATOM   1962  N   ARG A 253       7.109  16.843 -12.641  1.00 10.09           N  
ATOM   1963  CA  ARG A 253       6.272  16.950 -11.431  1.00  9.87           C  
ATOM   1964  C   ARG A 253       6.530  18.288 -10.745  1.00 10.16           C  
ATOM   1965  O   ARG A 253       7.667  18.787 -10.745  1.00  8.69           O  
ATOM   1966  CB  ARG A 253       6.623  15.820 -10.484  1.00  8.23           C  
ATOM   1967  CG  ARG A 253       5.754  15.644  -9.223  1.00  7.56           C  
ATOM   1968  CD  ARG A 253       6.168  14.331  -8.543  1.00  7.56           C  
ATOM   1969  NE  ARG A 253       6.183  13.216  -9.520  1.00  8.78           N  
ATOM   1970  CZ  ARG A 253       6.967  12.129  -9.417  1.00  8.58           C  
ATOM   1971  NH1 ARG A 253       7.799  11.993  -8.385  1.00  6.66           N  
ATOM   1972  NH2 ARG A 253       6.951  11.192 -10.365  1.00  8.29           N  
ATOM   1973  N   ILE A 254       5.470  18.850 -10.151  1.00  9.68           N  
ATOM   1974  CA  ILE A 254       5.594  20.136  -9.477  1.00  9.16           C  
ATOM   1975  C   ILE A 254       6.600  20.011  -8.310  1.00 10.57           C  
ATOM   1976  O   ILE A 254       6.756  18.939  -7.720  1.00  8.74           O  
ATOM   1977  CB  ILE A 254       4.187  20.601  -8.992  1.00  7.96           C  
ATOM   1978  CG1 ILE A 254       4.247  22.086  -8.636  1.00 10.32           C  
ATOM   1979  CG2 ILE A 254       3.690  19.754  -7.783  1.00  8.57           C  
ATOM   1980  CD1 ILE A 254       2.864  22.697  -8.325  1.00 13.05           C  
ATOM   1981  N   THR A 255       7.321  21.096  -8.026  1.00  9.70           N  
ATOM   1982  CA  THR A 255       8.265  21.106  -6.933  1.00 10.17           C  
ATOM   1983  C   THR A 255       7.576  21.822  -5.761  1.00 11.43           C  
ATOM   1984  O   THR A 255       6.524  22.416  -5.923  1.00 12.71           O  
ATOM   1985  CB  THR A 255       9.534  21.862  -7.341  1.00 14.69           C  
ATOM   1986  OG1 THR A 255       9.159  23.203  -7.704  1.00 14.99           O  
ATOM   1987  CG2 THR A 255      10.168  21.182  -8.528  1.00 14.70           C  
ATOM   1988  N   ILE A 256       8.145  21.742  -4.569  1.00 10.59           N  
ATOM   1989  CA  ILE A 256       7.491  22.403  -3.467  1.00 14.22           C  
ATOM   1990  C   ILE A 256       7.388  23.931  -3.637  1.00 15.26           C  
ATOM   1991  O   ILE A 256       6.354  24.534  -3.315  1.00 14.27           O  
ATOM   1992  CB  ILE A 256       8.160  22.003  -2.159  1.00 14.43           C  
ATOM   1993  CG1 ILE A 256       8.026  20.476  -2.013  1.00 15.59           C  
ATOM   1994  CG2 ILE A 256       7.487  22.706  -0.988  1.00 19.04           C  
ATOM   1995  CD1 ILE A 256       8.588  19.882  -0.711  1.00 14.95           C  
ATOM   1996  N   PRO A 257       8.437  24.573  -4.174  1.00 16.39           N  
ATOM   1997  CA  PRO A 257       8.307  26.024  -4.333  1.00 17.22           C  
ATOM   1998  C   PRO A 257       7.072  26.392  -5.164  1.00 16.22           C  
ATOM   1999  O   PRO A 257       6.432  27.407  -4.903  1.00 18.43           O  
ATOM   2000  CB  PRO A 257       9.612  26.411  -5.038  1.00 20.62           C  
ATOM   2001  CG  PRO A 257      10.593  25.494  -4.418  1.00 18.34           C  
ATOM   2002  CD  PRO A 257       9.834  24.135  -4.388  1.00 16.71           C  
ATOM   2003  N   ASP A 258       6.717  25.555  -6.134  1.00 14.15           N  
ATOM   2004  CA  ASP A 258       5.555  25.836  -6.962  1.00 15.26           C  
ATOM   2005  C   ASP A 258       4.248  25.378  -6.289  1.00 12.96           C  
ATOM   2006  O   ASP A 258       3.192  25.975  -6.534  1.00 13.79           O  
ATOM   2007  CB  ASP A 258       5.762  25.261  -8.369  1.00 16.53           C  
ATOM   2008  CG  ASP A 258       6.804  26.083  -9.163  1.00 22.30           C  
ATOM   2009  OD1 ASP A 258       6.944  27.281  -8.829  1.00 24.85           O  
ATOM   2010  OD2 ASP A 258       7.478  25.575 -10.088  1.00 21.61           O  
ATOM   2011  N   ILE A 259       4.315  24.350  -5.438  1.00 10.98           N  
ATOM   2012  CA  ILE A 259       3.114  23.941  -4.691  1.00 10.86           C  
ATOM   2013  C   ILE A 259       2.720  25.148  -3.816  1.00 14.03           C  
ATOM   2014  O   ILE A 259       1.552  25.460  -3.631  1.00 13.41           O  
ATOM   2015  CB  ILE A 259       3.397  22.719  -3.777  1.00  9.39           C  
ATOM   2016  CG1 ILE A 259       3.569  21.474  -4.671  1.00 11.03           C  
ATOM   2017  CG2 ILE A 259       2.262  22.540  -2.722  1.00  8.45           C  
ATOM   2018  CD1 ILE A 259       3.990  20.199  -3.933  1.00 10.38           C  
ATOM   2019  N   LYS A 260       3.725  25.838  -3.299  1.00 16.19           N  
ATOM   2020  CA  LYS A 260       3.461  27.004  -2.452  1.00 17.58           C  
ATOM   2021  C   LYS A 260       2.769  28.140  -3.177  1.00 16.31           C  
ATOM   2022  O   LYS A 260       2.266  29.056  -2.530  1.00 17.43           O  
ATOM   2023  CB  LYS A 260       4.766  27.534  -1.845  1.00 19.95           C  
ATOM   2024  CG  LYS A 260       5.233  26.723  -0.679  1.00 22.23           C  
ATOM   2025  CD  LYS A 260       6.421  27.421   0.005  1.00 27.47           C  
ATOM   2026  CE  LYS A 260       6.901  26.594   1.201  1.00 27.38           C  
ATOM   2027  NZ  LYS A 260       8.275  27.039   1.645  1.00 31.18           N  
ATOM   2028  N   LYS A 261       2.773  28.096  -4.502  1.00 15.73           N  
ATOM   2029  CA  LYS A 261       2.126  29.116  -5.338  1.00 17.63           C  
ATOM   2030  C   LYS A 261       0.779  28.652  -5.852  1.00 17.44           C  
ATOM   2031  O   LYS A 261       0.046  29.408  -6.497  1.00 16.85           O  
ATOM   2032  CB  LYS A 261       2.997  29.461  -6.559  1.00 20.15           C  
ATOM   2033  CG  LYS A 261       4.345  30.118  -6.247  1.00 23.52           C  
ATOM   2034  CD  LYS A 261       5.155  30.269  -7.551  1.00 30.53           C  
ATOM   2035  CE  LYS A 261       6.677  30.266  -7.313  1.00 33.64           C  
ATOM   2036  NZ  LYS A 261       7.519  30.247  -8.580  1.00 37.64           N  
ATOM   2037  N   ASP A 262       0.433  27.401  -5.560  1.00 12.88           N  
ATOM   2038  CA  ASP A 262      -0.817  26.843  -6.069  1.00 13.46           C  
ATOM   2039  C   ASP A 262      -2.065  27.557  -5.542  1.00 13.17           C  
ATOM   2040  O   ASP A 262      -2.112  27.976  -4.386  1.00 12.89           O  
ATOM   2041  CB  ASP A 262      -0.881  25.339  -5.747  1.00 11.40           C  
ATOM   2042  CG  ASP A 262      -2.239  24.738  -6.022  1.00 13.84           C  
ATOM   2043  OD1 ASP A 262      -3.047  24.627  -5.069  1.00 13.87           O  
ATOM   2044  OD2 ASP A 262      -2.505  24.369  -7.188  1.00 13.33           O  
ATOM   2045  N   ARG A 263      -3.066  27.699  -6.403  1.00 12.55           N  
ATOM   2046  CA  ARG A 263      -4.310  28.368  -6.018  1.00 14.29           C  
ATOM   2047  C   ARG A 263      -4.968  27.741  -4.774  1.00 14.91           C  
ATOM   2048  O   ARG A 263      -5.293  28.451  -3.798  1.00 15.33           O  
ATOM   2049  CB  ARG A 263      -5.318  28.329  -7.170  1.00 19.35           C  
ATOM   2050  CG  ARG A 263      -6.666  28.986  -6.844  1.00 24.83           C  
ATOM   2051  CD  ARG A 263      -7.604  29.022  -8.084  1.00 31.58           C  
ATOM   2052  NE  ARG A 263      -8.837  28.265  -7.835  1.00 36.06           N  
ATOM   2053  CZ  ARG A 263      -9.248  27.235  -8.565  1.00 38.22           C  
ATOM   2054  NH1 ARG A 263      -8.534  26.831  -9.606  1.00 43.23           N  
ATOM   2055  NH2 ARG A 263     -10.359  26.585  -8.243  1.00 41.27           N  
ATOM   2056  N   TRP A 264      -5.181  26.423  -4.781  1.00 11.23           N  
ATOM   2057  CA  TRP A 264      -5.833  25.831  -3.608  1.00 10.85           C  
ATOM   2058  C   TRP A 264      -4.974  25.990  -2.355  1.00 10.11           C  
ATOM   2059  O   TRP A 264      -5.485  26.258  -1.237  1.00  8.92           O  
ATOM   2060  CB  TRP A 264      -6.112  24.333  -3.809  1.00 10.13           C  
ATOM   2061  CG  TRP A 264      -6.764  23.716  -2.596  1.00 10.43           C  
ATOM   2062  CD1 TRP A 264      -8.081  23.845  -2.202  1.00 12.24           C  
ATOM   2063  CD2 TRP A 264      -6.154  22.841  -1.646  1.00 10.73           C  
ATOM   2064  NE1 TRP A 264      -8.319  23.089  -1.078  1.00 10.82           N  
ATOM   2065  CE2 TRP A 264      -7.162  22.459  -0.712  1.00 10.60           C  
ATOM   2066  CE3 TRP A 264      -4.864  22.334  -1.488  1.00 11.25           C  
ATOM   2067  CZ2 TRP A 264      -6.908  21.594   0.350  1.00 11.38           C  
ATOM   2068  CZ3 TRP A 264      -4.609  21.473  -0.419  1.00  8.55           C  
ATOM   2069  CH2 TRP A 264      -5.623  21.114   0.484  1.00  8.85           C  
ATOM   2070  N   TYR A 265      -3.671  25.815  -2.533  1.00  8.75           N  
ATOM   2071  CA  TYR A 265      -2.772  25.915  -1.388  1.00  7.88           C  
ATOM   2072  C   TYR A 265      -2.907  27.268  -0.667  1.00 11.26           C  
ATOM   2073  O   TYR A 265      -2.807  27.364   0.545  1.00  9.46           O  
ATOM   2074  CB  TYR A 265      -1.356  25.756  -1.859  1.00 10.78           C  
ATOM   2075  CG  TYR A 265      -0.334  25.577  -0.740  1.00 11.19           C  
ATOM   2076  CD1 TYR A 265      -0.043  24.297  -0.270  1.00 12.44           C  
ATOM   2077  CD2 TYR A 265       0.350  26.664  -0.172  1.00 12.49           C  
ATOM   2078  CE1 TYR A 265       0.894  24.082   0.695  1.00 14.65           C  
ATOM   2079  CE2 TYR A 265       1.318  26.446   0.847  1.00 14.29           C  
ATOM   2080  CZ  TYR A 265       1.573  25.138   1.259  1.00 15.57           C  
ATOM   2081  OH  TYR A 265       2.499  24.831   2.253  1.00 18.32           O  
ATOM   2082  N   ASN A 266      -3.174  28.310  -1.436  1.00  9.50           N  
ATOM   2083  CA  ASN A 266      -3.269  29.654  -0.839  1.00 11.47           C  
ATOM   2084  C   ASN A 266      -4.698  30.137  -0.579  1.00 11.92           C  
ATOM   2085  O   ASN A 266      -4.908  31.297  -0.206  1.00 10.75           O  
ATOM   2086  CB  ASN A 266      -2.552  30.633  -1.761  1.00 11.59           C  
ATOM   2087  CG  ASN A 266      -1.072  30.502  -1.669  1.00 15.81           C  
ATOM   2088  OD1 ASN A 266      -0.452  30.916  -0.665  1.00 17.61           O  
ATOM   2089  ND2 ASN A 266      -0.472  29.898  -2.684  1.00 15.52           N  
ATOM   2090  N   LYS A 267      -5.685  29.269  -0.781  1.00 10.49           N  
ATOM   2091  CA  LYS A 267      -7.055  29.735  -0.568  1.00 12.63           C  
ATOM   2092  C   LYS A 267      -7.422  29.766   0.923  1.00 14.46           C  
ATOM   2093  O   LYS A 267      -7.160  28.824   1.646  1.00 13.31           O  
ATOM   2094  CB  LYS A 267      -8.004  28.841  -1.400  1.00 18.61           C  
ATOM   2095  CG  LYS A 267      -9.437  28.840  -1.016  1.00 24.99           C  
ATOM   2096  CD  LYS A 267     -10.341  28.342  -2.168  1.00 28.51           C  
ATOM   2097  CE  LYS A 267      -9.810  27.128  -2.858  1.00 32.71           C  
ATOM   2098  NZ  LYS A 267     -10.721  26.705  -4.000  1.00 38.83           N  
ATOM   2099  N   PRO A 268      -7.981  30.898   1.417  1.00 14.68           N  
ATOM   2100  CA  PRO A 268      -8.376  30.979   2.853  1.00 14.07           C  
ATOM   2101  C   PRO A 268      -9.568  30.011   3.051  1.00 16.08           C  
ATOM   2102  O   PRO A 268     -10.604  30.143   2.394  1.00 18.38           O  
ATOM   2103  CB  PRO A 268      -8.825  32.446   3.043  1.00 15.78           C  
ATOM   2104  CG  PRO A 268      -8.163  33.195   1.904  1.00 17.47           C  
ATOM   2105  CD  PRO A 268      -8.093  32.196   0.728  1.00 13.54           C  
ATOM   2106  N   LEU A 269      -9.435  29.048   3.948  1.00 14.16           N  
ATOM   2107  CA  LEU A 269     -10.485  28.050   4.153  1.00 17.12           C  
ATOM   2108  C   LEU A 269     -10.760  27.791   5.612  1.00 15.74           C  
ATOM   2109  O   LEU A 269     -11.891  27.567   6.023  1.00 15.95           O  
ATOM   2110  CB  LEU A 269     -10.054  26.695   3.571  1.00 13.86           C  
ATOM   2111  CG  LEU A 269      -9.906  26.586   2.057  1.00 17.90           C  
ATOM   2112  CD1 LEU A 269      -9.429  25.178   1.669  1.00 14.89           C  
ATOM   2113  CD2 LEU A 269     -11.282  26.898   1.410  1.00 20.39           C  
ATOM   2114  N   LYS A 270      -9.694  27.851   6.385  1.00 16.01           N  
ATOM   2115  CA  LYS A 270      -9.736  27.486   7.786  1.00 18.18           C  
ATOM   2116  C   LYS A 270      -9.573  28.600   8.824  1.00 19.75           C  
ATOM   2117  O   LYS A 270      -8.589  29.342   8.801  1.00 18.48           O  
ATOM   2118  CB  LYS A 270      -8.655  26.430   8.008  1.00 19.53           C  
ATOM   2119  CG  LYS A 270      -8.557  25.928   9.434  1.00 24.59           C  
ATOM   2120  CD  LYS A 270      -9.187  24.570   9.608  1.00 22.39           C  
ATOM   2121  CE  LYS A 270      -9.002  24.113  11.047  1.00 26.32           C  
ATOM   2122  NZ  LYS A 270     -10.135  23.257  11.480  1.00 27.67           N  
ATOM   2123  N   LYS A 271     -10.548  28.707   9.727  1.00 18.73           N  
ATOM   2124  CA  LYS A 271     -10.488  29.695  10.815  1.00 21.31           C  
ATOM   2125  C   LYS A 271      -9.419  29.227  11.806  1.00 22.60           C  
ATOM   2126  O   LYS A 271      -9.132  28.032  11.911  1.00 21.00           O  
ATOM   2127  CB  LYS A 271     -11.822  29.767  11.575  1.00 21.96           C  
ATOM   2128  CG  LYS A 271     -13.056  30.266  10.774  1.00 25.96           C  
ATOM   2129  CD  LYS A 271     -12.897  31.751  10.427  1.00 25.24           C  
ATOM   2130  CE  LYS A 271     -14.077  32.310   9.637  1.00 20.00           C  
ATOM   2131  NZ  LYS A 271     -13.831  33.714   9.223  1.00 17.79           N  
ATOM   2132  N   GLY A 272      -8.830  30.161  12.543  1.00 22.26           N  
ATOM   2133  CA  GLY A 272      -7.844  29.769  13.534  1.00 25.15           C  
ATOM   2134  C   GLY A 272      -8.580  29.056  14.659  1.00 27.68           C  
ATOM   2135  O   GLY A 272      -9.812  29.099  14.716  1.00 25.32           O  
ATOM   2136  N   ALA A 273      -7.843  28.391  15.549  1.00 29.65           N  
ATOM   2137  CA  ALA A 273      -8.476  27.657  16.650  1.00 31.96           C  
ATOM   2138  C   ALA A 273      -9.403  28.571  17.450  1.00 33.06           C  
ATOM   2139  O   ALA A 273      -9.063  29.763  17.583  1.00 33.91           O  
ATOM   2140  CB  ALA A 273      -7.400  27.057  17.574  1.00 30.47           C  
TER    2141      ALA A 273                                                      
ATOM   2142  N   ALA B 301       7.279  -1.336  34.670  1.00 29.28           N  
ATOM   2143  CA  ALA B 301       8.285  -1.033  33.603  1.00 27.42           C  
ATOM   2144  C   ALA B 301       8.758   0.415  33.731  1.00 26.40           C  
ATOM   2145  O   ALA B 301       7.937   1.328  33.832  1.00 23.28           O  
ATOM   2146  CB  ALA B 301       7.652  -1.283  32.201  1.00 28.79           C  
ATOM   2147  N   SER B 302      10.077   0.606  33.755  1.00 26.47           N  
ATOM   2148  CA  SER B 302      10.673   1.940  33.860  1.00 30.54           C  
ATOM   2149  C   SER B 302      12.026   2.026  33.126  1.00 31.00           C  
ATOM   2150  O   SER B 302      12.598   1.008  32.712  1.00 32.88           O  
ATOM   2151  CB  SER B 302      10.875   2.337  35.326  1.00 31.87           C  
ATOM   2152  OG  SER B 302      11.941   1.605  35.890  1.00 37.10           O  
ATOM   2153  N   VAL B 303      12.523   3.247  32.946  1.00 29.68           N  
ATOM   2154  CA  VAL B 303      13.797   3.474  32.276  1.00 28.18           C  
ATOM   2155  C   VAL B 303      14.438   4.699  32.907  1.00 28.25           C  
ATOM   2156  O   VAL B 303      13.750   5.520  33.524  1.00 25.63           O  
ATOM   2157  CB  VAL B 303      13.598   3.709  30.729  1.00 29.00           C  
ATOM   2158  CG1 VAL B 303      12.954   2.488  30.104  1.00 28.23           C  
ATOM   2159  CG2 VAL B 303      12.705   4.930  30.476  1.00 26.76           C  
ATOM   2160  N   SER B 304      15.754   4.823  32.796  1.00 28.07           N  
ATOM   2161  CA  SER B 304      16.422   5.994  33.349  1.00 30.78           C  
ATOM   2162  C   SER B 304      16.872   6.879  32.179  1.00 31.57           C  
ATOM   2163  O   SER B 304      17.079   6.383  31.067  1.00 32.88           O  
ATOM   2164  CB  SER B 304      17.622   5.570  34.196  1.00 32.96           C  
ATOM   2165  OG  SER B 304      18.590   4.946  33.368  1.00 37.22           O  
ATOM   2166  N   ALA B 305      17.046   8.174  32.436  1.00 33.00           N  
ATOM   2167  CA  ALA B 305      17.442   9.156  31.416  1.00 34.21           C  
ATOM   2168  C   ALA B 305      18.927   9.473  31.505  1.00 34.64           C  
ATOM   2169  O   ALA B 305      19.354  10.465  30.864  1.00 35.93           O  
ATOM   2170  CB  ALA B 305      16.623  10.479  31.620  1.00 33.59           C  
TER    2171      ALA B 305                                                      
HETATM 2172  S   SO4 A 500      20.514   4.479   0.865  1.00 32.47           S  
HETATM 2173  O1  SO4 A 500      21.121   5.762   1.283  1.00 32.03           O  
HETATM 2174  O2  SO4 A 500      19.595   4.706  -0.259  1.00 32.83           O  
HETATM 2175  O3  SO4 A 500      19.765   3.893   1.982  1.00 32.21           O  
HETATM 2176  O4  SO4 A 500      21.563   3.511   0.474  1.00 32.27           O  
HETATM 2177  O4  STU A 400       4.109   3.842  16.898  1.00 15.24           O  
HETATM 2178  C25 STU A 400       2.878   4.468  17.089  1.00 13.38           C  
HETATM 2179  C24 STU A 400       2.134   4.560  15.711  1.00 15.34           C  
HETATM 2180  C23 STU A 400       2.971   3.924  14.562  1.00 13.43           C  
HETATM 2181  C22 STU A 400       4.391   4.550  14.510  1.00 12.63           C  
HETATM 2182  C21 STU A 400       5.046   4.068  15.863  1.00 13.93           C  
HETATM 2183  C26 STU A 400       5.676   2.684  15.624  1.00 15.82           C  
HETATM 2184  N2  STU A 400       6.037   5.132  16.296  1.00 11.07           N  
HETATM 2185  C18 STU A 400       5.562   6.203  17.142  1.00 11.20           C  
HETATM 2186  C19 STU A 400       4.344   6.492  17.688  1.00  9.06           C  
HETATM 2187  C6  STU A 400       4.115   7.668  18.511  1.00  9.85           C  
HETATM 2188  C7  STU A 400       5.302   8.512  18.706  1.00 10.02           C  
HETATM 2189  C10 STU A 400       6.495   8.225  18.165  1.00 10.73           C  
HETATM 2190  C11 STU A 400       6.709   7.061  17.351  1.00 11.19           C  
HETATM 2191  C12 STU A 400       7.809   6.530  16.645  1.00 11.39           C  
HETATM 2192  C17 STU A 400       7.400   5.315  15.984  1.00 12.28           C  
HETATM 2193  C16 STU A 400       8.335   4.605  15.201  1.00 14.21           C  
HETATM 2194  C15 STU A 400       9.644   5.067  15.054  1.00 14.26           C  
HETATM 2195  C14 STU A 400      10.092   6.295  15.699  1.00 15.16           C  
HETATM 2196  C13 STU A 400       9.129   6.990  16.493  1.00 13.84           C  
HETATM 2197  C9  STU A 400       7.509   9.289  18.516  1.00 11.66           C  
HETATM 2198  N1  STU A 400       6.646  10.151  19.315  1.00 12.93           N  
HETATM 2199  C8  STU A 400       5.380   9.783  19.478  1.00 11.36           C  
HETATM 2200  O5  STU A 400       4.495  10.356  20.105  1.00 12.65           O  
HETATM 2201  C5  STU A 400       2.784   7.692  18.893  1.00 10.03           C  
HETATM 2202  C20 STU A 400       2.173   6.529  18.294  1.00 12.13           C  
HETATM 2203  C1  STU A 400       0.788   6.228  18.464  1.00 11.74           C  
HETATM 2204  C2  STU A 400       0.018   7.108  19.252  1.00 14.90           C  
HETATM 2205  C3  STU A 400       0.616   8.276  19.856  1.00 14.46           C  
HETATM 2206  C4  STU A 400       1.971   8.551  19.673  1.00 10.76           C  
HETATM 2207  N3  STU A 400       3.104   5.848  17.602  1.00 12.81           N  
HETATM 2208  O6  STU A 400       4.202   5.996  14.536  1.00 15.39           O  
HETATM 2209  C27 STU A 400       5.175   6.663  13.751  1.00 16.62           C  
HETATM 2210  N4  STU A 400       2.176   4.159  13.207  1.00 12.64           N  
HETATM 2211  C28 STU A 400       2.926   3.508  12.071  1.00 14.00           C  
HETATM 2212  O   HOH A 551      13.015   7.977  14.066  1.00 20.09           O  
HETATM 2213  O   HOH A 571      23.846  13.964  13.565  1.00 27.84           O  
HETATM 2214  O   HOH A 591      16.150  16.048  17.124  1.00 26.94           O  
HETATM 2215  O   HOH A 601      19.891  15.696  19.297  1.00 45.17           O  
HETATM 2216  O   HOH A 641      12.312  18.526  15.256  1.00 15.44           O  
HETATM 2217  O   HOH A 642       8.715  19.450  16.982  1.00 16.72           O  
HETATM 2218  O   HOH A 651       3.958  22.466  15.216  1.00 20.40           O  
HETATM 2219  O   HOH A 652      10.063  25.134  13.285  1.00 25.79           O  
HETATM 2220  O   HOH A 661       2.451  23.532  13.201  1.00 22.36           O  
HETATM 2221  O   HOH A 681      12.195  12.020  15.022  1.00 19.15           O  
HETATM 2222  O   HOH A 861       7.344  15.103  24.733  1.00 17.47           O  
HETATM 2223  O   HOH A 881       1.686  16.006  22.450  1.00 18.06           O  
HETATM 2224  O   HOH A 882      -4.143  15.062  22.373  1.00 40.45           O  
HETATM 2225  O   HOH A 911      -3.345   7.048  16.568  1.00 19.44           O  
HETATM 2226  O   HOH A 912      -5.251  10.542  15.770  1.00 18.63           O  
HETATM 2227  O   HOH A 951      -8.555  16.587  13.247  1.00 39.52           O  
HETATM 2228  O   HOH A1041     -12.124  18.485  -1.881  1.00 13.53           O  
HETATM 2229  O   HOH A1061      -6.150  20.525  10.566  1.00 13.80           O  
HETATM 2230  O   HOH A1062     -13.205  22.828   8.718  1.00 39.75           O  
HETATM 2231  O   HOH A1091      -6.831  24.234  14.833  1.00 45.28           O  
HETATM 2232  O   HOH A1121       4.021  25.255   4.779  1.00 47.50           O  
HETATM 2233  O   HOH A1131      -0.839  25.617  10.082  1.00 41.31           O  
HETATM 2234  O   HOH A1191      13.949  22.753   1.045  1.00 13.90           O  
HETATM 2235  O   HOH A1201      16.066  23.199   6.081  1.00 12.84           O  
HETATM 2236  O   HOH A1271      13.173   9.889  -1.689  1.00 13.17           O  
HETATM 2237  O   HOH A1311       4.990   5.835   2.382  1.00 13.03           O  
HETATM 2238  O   HOH A1391      -4.699  16.392  19.283  1.00 30.28           O  
HETATM 2239  O   HOH A1411      -5.072  23.989  17.122  1.00 33.45           O  
HETATM 2240  O   HOH A1481      10.546   9.872  15.012  1.00 16.65           O  
HETATM 2241  O   HOH A1511      11.783   7.023   7.450  1.00 14.26           O  
HETATM 2242  O   HOH A1521      17.767   6.036   8.766  1.00 23.87           O  
HETATM 2243  O   HOH A1541      22.418   8.125  -0.492  1.00 35.68           O  
HETATM 2244  O   HOH A1542      24.371   6.947   3.025  1.00 49.04           O  
HETATM 2245  O   HOH A1561      21.959  20.100   2.320  1.00 36.59           O  
HETATM 2246  O   HOH A1562      22.904  16.489   4.597  1.00 31.47           O  
HETATM 2247  O   HOH A1591      24.513  20.148   1.206  1.00 30.76           O  
HETATM 2248  O   HOH A1621      18.529  12.602  -5.022  1.00 12.92           O  
HETATM 2249  O   HOH A1631      22.703   6.655  -3.365  1.00 43.83           O  
HETATM 2250  O   HOH A1651      16.446   0.906  -8.081  1.00 19.73           O  
HETATM 2251  O   HOH A1661      15.301   5.436  -2.145  1.00 16.70           O  
HETATM 2252  O   HOH A1671      16.181  -1.831  -3.891  1.00 36.65           O  
HETATM 2253  O   HOH A1672      11.437  -2.005   0.178  1.00 29.48           O  
HETATM 2254  O   HOH A1681      10.470   5.969  -0.922  1.00 15.89           O  
HETATM 2255  O   HOH A1682      12.836   7.046  -2.056  1.00 13.35           O  
HETATM 2256  O   HOH A1691      10.551  -0.347   2.415  1.00 23.31           O  
HETATM 2257  O   HOH A1701       6.404   5.201   0.134  1.00 14.56           O  
HETATM 2258  O   HOH A1751       6.808   8.276  -2.922  1.00 15.32           O  
HETATM 2259  O   HOH A1821      16.707   2.972 -15.496  1.00 24.80           O  
HETATM 2260  O   HOH A1831      18.144   5.247 -13.948  1.00 17.95           O  
HETATM 2261  O   HOH A1851      13.963  11.277 -10.698  1.00 10.45           O  
HETATM 2262  O   HOH A1852      12.311  11.139  -8.556  1.00  9.10           O  
HETATM 2263  O   HOH A1871      16.143  15.669  -5.368  1.00 10.27           O  
HETATM 2264  O   HOH A1931       7.898   9.388   1.088  1.00 11.31           O  
HETATM 2265  O   HOH A2021     -13.173  15.945  -0.742  1.00 11.86           O  
HETATM 2266  O   HOH A2041     -10.738   3.759   1.858  1.00 49.05           O  
HETATM 2267  O   HOH A2061      -8.158   2.907   0.360  1.00 28.52           O  
HETATM 2268  O   HOH A2062      -7.255   1.699  -3.655  1.00 40.62           O  
HETATM 2269  O   HOH A2071      -9.071   4.450  -7.594  1.00 36.49           O  
HETATM 2270  O   HOH A2081      -2.433   4.780  -3.587  1.00 10.31           O  
HETATM 2271  O   HOH A2091      -5.483  -0.474  -7.227  1.00 27.48           O  
HETATM 2272  O   HOH A2101      -2.463  26.301   7.954  1.00 27.26           O  
HETATM 2273  O   HOH A2171      -7.709   6.419 -10.545  1.00 25.68           O  
HETATM 2274  O   HOH A2181       0.603  10.103 -13.229  1.00 21.69           O  
HETATM 2275  O   HOH A2231     -10.503  10.476 -19.751  1.00 50.60           O  
HETATM 2276  O   HOH A2291     -14.837   4.850  -9.077  1.00 48.15           O  
HETATM 2277  O   HOH A2481       8.313   7.671 -13.693  1.00 20.16           O  
HETATM 2278  O   HOH A2491       4.392  12.635 -16.806  1.00 21.88           O  
HETATM 2279  O   HOH A2521       3.525  19.370 -12.785  1.00 25.51           O  
HETATM 2280  O   HOH A2531      10.054  17.630 -10.064  1.00 14.85           O  
HETATM 2281  O   HOH A2541       8.811  17.338  -7.476  1.00 12.67           O  
HETATM 2282  O   HOH A2542      10.945  17.973  -5.913  1.00 12.30           O  
HETATM 2283  O   HOH A2561      10.682  20.287  -4.323  1.00 13.40           O  
HETATM 2284  O   HOH A2621      -5.222  24.542  -7.370  1.00 12.55           O  
HETATM 2285  O   HOH A2631      -2.806  27.128  -9.199  1.00 21.99           O  
HETATM 2286  O   HOH A2691     -13.864  27.501   4.336  1.00 29.76           O  
HETATM 2287  O   HOH A2701      -6.949  28.409   5.155  1.00 11.48           O  
HETATM 2288  O   HOH A3000      20.788   5.596 -14.113  1.00 25.97           O  
HETATM 2289  O   HOH A3001       1.635   5.782  -5.379  1.00 11.15           O  
HETATM 2290  O   HOH A3002      20.110   4.521  -2.939  1.00 20.02           O  
HETATM 2291  O   HOH A3003       8.096   7.280  -0.781  1.00 17.50           O  
HETATM 2292  O   HOH A3004      12.238  19.991  -2.118  1.00 17.65           O  
HETATM 2293  O   HOH A3005      13.170  18.442  -7.464  1.00 18.42           O  
HETATM 2294  O   HOH A3006       9.746  24.865   6.318  1.00 16.30           O  
HETATM 2295  O   HOH A3007      28.726  14.834  -1.051  1.00 22.40           O  
HETATM 2296  O   HOH A3008       7.363  22.855 -10.395  1.00 19.71           O  
HETATM 2297  O   HOH A3009      13.501  13.896 -11.720  1.00 19.81           O  
HETATM 2298  O   HOH A3011      10.569   8.309 -15.138  1.00 20.46           O  
HETATM 2299  O   HOH A3012      12.835  12.245 -15.581  1.00 18.00           O  
HETATM 2300  O   HOH A3013      -3.732  21.393 -12.611  1.00 20.35           O  
HETATM 2301  O   HOH A3014      12.709  22.284  -5.273  1.00 22.60           O  
HETATM 2302  O   HOH A3015       4.402  15.139 -17.791  1.00 27.03           O  
HETATM 2303  O   HOH A3016      12.078  22.577  -1.064  1.00 21.58           O  
HETATM 2304  O   HOH A3017      26.558  19.141   4.004  1.00 32.15           O  
HETATM 2305  O   HOH A3018       8.652   9.684  43.613  1.00 22.91           O  
HETATM 2306  O   HOH A3019       1.523  11.699 -15.747  1.00 20.85           O  
HETATM 2307  O   HOH A3020      17.667  17.933  -8.391  1.00 25.25           O  
HETATM 2308  O   HOH A3021       5.642  10.071  40.685  1.00 30.55           O  
HETATM 2309  O   HOH A3022       5.832   2.764 -12.346  1.00 27.12           O  
HETATM 2310  O   HOH A3023       6.151   3.633  11.648  1.00 28.80           O  
HETATM 2311  O   HOH A3024      24.565  10.113  -7.326  1.00 23.34           O  
HETATM 2312  O   HOH A3025      18.243  22.575  11.613  1.00 24.84           O  
HETATM 2313  O   HOH A3026     -14.686  22.434  -1.461  1.00 26.02           O  
HETATM 2314  O   HOH A3027      24.412  18.187  -7.107  1.00 29.73           O  
HETATM 2315  O   HOH A3028      15.222  16.696  -7.874  1.00 19.59           O  
HETATM 2316  O   HOH A3029      -8.556   6.034   8.504  1.00 27.25           O  
HETATM 2317  O   HOH A3030      -4.996  31.273  -3.682  1.00 29.05           O  
HETATM 2318  O   HOH A3031     -11.576  24.340  -2.914  1.00 21.69           O  
HETATM 2319  O   HOH A3032     -20.580   8.289  -9.816  1.00 33.07           O  
HETATM 2320  O   HOH A3033      16.214  21.917  -0.305  1.00 25.46           O  
HETATM 2321  O   HOH A3034       3.243  22.030 -12.281  1.00 27.54           O  
HETATM 2322  O   HOH A3035      -0.069  -2.489  -2.573  1.00 25.14           O  
HETATM 2323  O   HOH A3036      11.102  25.003  -8.224  1.00 29.79           O  
HETATM 2324  O   HOH A3037      13.877   8.850 -12.120  1.00 23.59           O  
HETATM 2325  O   HOH A3038       1.183   1.293   6.315  1.00 35.69           O  
HETATM 2326  O   HOH A3039       1.398  26.082  -8.633  1.00 21.74           O  
HETATM 2327  O   HOH A3040       3.143  -2.317 -15.148  1.00 31.90           O  
HETATM 2328  O   HOH A3041      -2.776  25.775  14.043  1.00 48.75           O  
HETATM 2329  O   HOH A3042     -18.316   9.926  -5.347  1.00 30.29           O  
HETATM 2330  O   HOH A3043      11.812   4.869  39.758  1.00 43.89           O  
HETATM 2331  O   HOH A3044      -4.933  28.790   6.960  1.00 28.13           O  
HETATM 2332  O   HOH A3045      18.090  19.682  -4.145  1.00 26.36           O  
HETATM 2333  O   HOH A3046      12.567  18.551 -10.134  1.00 26.90           O  
HETATM 2334  O   HOH A3047      13.807  24.970  12.290  1.00 33.95           O  
HETATM 2335  O   HOH A3048      11.182  16.696  32.845  1.00 36.17           O  
HETATM 2336  O   HOH A3049      -9.603  20.486 -11.413  1.00 29.90           O  
HETATM 2337  O   HOH A3050     -10.548  29.557  20.312  1.00 41.72           O  
HETATM 2338  O   HOH A3051      -1.709  11.169  26.598  1.00 37.88           O  
HETATM 2339  O   HOH A3052      -2.140   4.635  16.825  1.00 41.52           O  
HETATM 2340  O   HOH A3053       0.357  -3.973  -4.889  1.00 38.33           O  
HETATM 2341  O   HOH A3054      28.420  15.444   8.870  1.00 32.99           O  
HETATM 2342  O   HOH A3055       4.115  24.964  10.266  1.00 31.71           O  
HETATM 2343  O   HOH A3056       8.204  26.133   4.284  1.00 33.62           O  
HETATM 2344  O   HOH A3057      28.105  14.393 -12.682  1.00 42.91           O  
HETATM 2345  O   HOH A3058      17.099  24.742   8.051  1.00 35.88           O  
HETATM 2346  O   HOH A3059      14.584  25.018   4.685  1.00 28.21           O  
HETATM 2347  O   HOH A3060       6.489   1.243   6.278  1.00 41.04           O  
HETATM 2348  O   HOH A3061      14.502  25.297   1.958  1.00 32.49           O  
HETATM 2349  O   HOH A3062     -12.775  12.725   9.309  1.00 35.43           O  
HETATM 2350  O   HOH A3063      21.488  16.210  -9.989  1.00 43.89           O  
HETATM 2351  O   HOH A3064      -2.646   3.844   4.443  1.00 38.94           O  
HETATM 2352  O   HOH A3065      18.176  10.118  41.940  1.00 38.37           O  
HETATM 2353  O   HOH A3066      -5.013  25.606  -9.893  1.00 39.57           O  
HETATM 2354  O   HOH A3067      -9.989  16.707 -13.573  1.00 33.26           O  
HETATM 2355  O   HOH A3068      -2.960  12.652 -14.973  1.00 40.65           O  
HETATM 2356  O   HOH A3069      -0.115  25.441  18.157  1.00 40.47           O  
HETATM 2357  O   HOH A3070      20.456  20.067  11.456  1.00 34.53           O  
HETATM 2358  O   HOH A3071     -11.812  27.771  -6.243  1.00 41.94           O  
HETATM 2359  O   HOH A3072      -0.114  18.285 -14.686  1.00 37.92           O  
HETATM 2360  O   HOH A3073       8.927  26.261   8.522  1.00 27.13           O  
HETATM 2361  O   HOH A3074      15.618  21.965  -2.947  1.00 40.69           O  
HETATM 2362  O   HOH A3075       2.432  25.350   8.173  1.00 36.24           O  
HETATM 2363  O   HOH A3076      10.693   5.580  37.407  1.00 37.59           O  
HETATM 2364  O   HOH A3077      22.177   5.653  -7.225  1.00 35.92           O  
HETATM 2365  O   HOH A3078       8.693   1.866  38.691  1.00 44.42           O  
HETATM 2366  O   HOH A3079      17.862   4.402   5.563  1.00 35.99           O  
HETATM 2367  O   HOH A3080      -7.819  19.526  12.499  1.00 36.59           O  
HETATM 2368  O   HOH A3081       5.049  18.575  33.603  1.00 46.97           O  
HETATM 2369  O   HOH A3082       7.330  -0.396   4.295  1.00 34.88           O  
HETATM 2370  O   HOH A3083      12.308  23.585  16.697  1.00 50.73           O  
HETATM 2371  O   HOH A3084       3.015   1.512   9.327  1.00 42.12           O  
HETATM 2372  O   HOH A3085     -15.772  20.176  -8.115  1.00 43.35           O  
HETATM 2373  O   HOH A3086      -6.083  29.461   9.744  1.00 42.30           O  
HETATM 2374  O   HOH A3087       3.464  27.273   3.038  1.00 45.98           O  
HETATM 2375  O   HOH A3088      -4.240   7.611  19.292  1.00 45.44           O  
HETATM 2376  O   HOH A3089     -12.547  26.690  10.086  1.00 40.76           O  
HETATM 2377  O   HOH A3090       1.658  15.606  29.592  1.00 46.45           O  
HETATM 2378  O   HOH A3091      15.816   4.454  39.807  1.00 52.28           O  
HETATM 2379  O   HOH A3092      -0.514   2.178   4.266  1.00 42.83           O  
HETATM 2380  O   HOH A3093      16.751   1.821  10.434  1.00 46.37           O  
HETATM 2381  O   HOH A3094      11.648  26.556  11.725  1.00 47.77           O  
HETATM 2382  O   HOH A3095       8.773  21.065 -12.191  1.00 38.82           O  
HETATM 2383  O   HOH A3096     -10.379   3.586 -11.426  1.00 40.85           O  
HETATM 2384  O   HOH A3097       4.423  17.277  20.361  1.00 37.00           O  
HETATM 2385  O   HOH A3098      22.096  10.850  23.778  1.00 39.58           O  
HETATM 2386  O   HOH A3099      10.346   2.336   9.605  1.00 42.10           O  
HETATM 2387  O   HOH A3100      -1.771   8.278  23.320  1.00 44.25           O  
HETATM 2388  O   HOH A3101       5.056  10.411 -18.495  1.00 35.79           O  
HETATM 2389  O   HOH A3102      -4.069  27.623   9.788  1.00 45.98           O  
HETATM 2390  O   HOH A3103      21.166   2.408 -15.061  1.00 49.79           O  
HETATM 2391  O   HOH A3104      24.022  -0.836  12.760  1.00 40.75           O  
HETATM 2392  O   HOH A3105      -5.239  28.079 -11.973  1.00 50.50           O  
HETATM 2393  O   HOH A3106       9.595   4.494   7.992  1.00 40.50           O  
HETATM 2394  O   HOH A3107       7.265  29.735  -3.848  1.00 34.68           O  
HETATM 2395  O   HOH A3108      19.405  23.914   1.645  1.00 43.54           O  
HETATM 2396  O   HOH A3109       9.062   1.724  12.979  1.00 49.98           O  
HETATM 2397  O   HOH A3110      26.613  12.639  -4.988  1.00 36.49           O  
HETATM 2398  O   HOH A3111      -9.629  16.391  10.685  1.00 40.99           O  
HETATM 2399  O   HOH A3112      -0.955   1.965  11.436  1.00 45.48           O  
HETATM 2400  O   HOH A3113      24.353   3.662  18.599  1.00 49.54           O  
HETATM 2401  O   HOH A3114     -13.573  23.056  12.692  1.00 52.40           O  
HETATM 2402  O   HOH A3115      -1.136   2.446 -18.378  1.00 47.78           O  
HETATM 2403  O   HOH A3116       3.312  -0.588   5.571  1.00 38.86           O  
HETATM 2404  O   HOH A3117     -13.702  29.441   2.315  1.00 41.40           O  
HETATM 2405  O   HOH A3118      17.295  -1.629  -7.666  1.00 51.67           O  
HETATM 2406  O   HOH A3119      14.624  20.339  -6.005  1.00 39.19           O  
HETATM 2407  O   HOH A3120      24.768  18.221   5.860  1.00 45.07           O  
HETATM 2408  O   HOH A3121      16.547   7.035  41.320  1.00 43.12           O  
HETATM 2409  O   HOH A3122      17.657  15.789  26.544  1.00 51.19           O  
HETATM 2410  O   HOH A3123     -11.366   0.769 -14.414  1.00 51.32           O  
HETATM 2411  O   HOH A3124      30.890  15.854  -8.776  1.00 40.86           O  
HETATM 2412  O   HOH A3125       0.847  12.271  34.850  1.00 41.65           O  
HETATM 2413  O   HOH A3126      22.815  20.213  -4.890  1.00 44.92           O  
HETATM 2414  O   HOH A3127       7.204   2.155  36.506  1.00 44.93           O  
HETATM 2415  O   HOH A3128      14.010   1.953 -16.996  1.00 45.37           O  
HETATM 2416  O   HOH A3141      -0.267  -0.510  26.993  1.00 40.26           O  
HETATM 2417  O   HOH A3151      -1.571   3.726  19.827  1.00 36.32           O  
HETATM 2418  O   HOH A3201       5.688   8.641  36.507  1.00 23.40           O  
HETATM 2419  O   HOH A3231      19.180  12.980  39.918  1.00 37.17           O  
HETATM 2420  O   HOH A3241      13.214  14.856  44.238  1.00 25.43           O  
HETATM 2421  O   HOH A3271      17.150  10.545  38.738  1.00 43.53           O  
HETATM 2422  O   HOH A3311       4.568  16.560  28.936  1.00 29.50           O  
CONECT 2172 2173 2174 2175 2176                                                 
CONECT 2173 2172                                                                
CONECT 2174 2172                                                                
CONECT 2175 2172                                                                
CONECT 2176 2172                                                                
CONECT 2177 2178 2182                                                           
CONECT 2178 2177 2179 2207                                                      
CONECT 2179 2178 2180                                                           
CONECT 2180 2179 2181 2210                                                      
CONECT 2181 2180 2182 2208                                                      
CONECT 2182 2177 2181 2183 2184                                                 
CONECT 2183 2182                                                                
CONECT 2184 2182 2185 2192                                                      
CONECT 2185 2184 2186 2190                                                      
CONECT 2186 2185 2187 2207                                                      
CONECT 2187 2186 2188 2201                                                      
CONECT 2188 2187 2189 2199                                                      
CONECT 2189 2188 2190 2197                                                      
CONECT 2190 2185 2189 2191                                                      
CONECT 2191 2190 2192 2196                                                      
CONECT 2192 2184 2191 2193                                                      
CONECT 2193 2192 2194                                                           
CONECT 2194 2193 2195                                                           
CONECT 2195 2194 2196                                                           
CONECT 2196 2191 2195                                                           
CONECT 2197 2189 2198                                                           
CONECT 2198 2197 2199                                                           
CONECT 2199 2188 2198 2200                                                      
CONECT 2200 2199                                                                
CONECT 2201 2187 2202 2206                                                      
CONECT 2202 2201 2203 2207                                                      
CONECT 2203 2202 2204                                                           
CONECT 2204 2203 2205                                                           
CONECT 2205 2204 2206                                                           
CONECT 2206 2201 2205                                                           
CONECT 2207 2178 2186 2202                                                      
CONECT 2208 2181 2209                                                           
CONECT 2209 2208                                                                
CONECT 2210 2180 2211                                                           
CONECT 2211 2210                                                                
MASTER      289    0    2   11   13    0    5    6 2420    2   40   24          
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.