CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  UNKNOWN FUNCTION 02-JUL-08 3DNU  ***

elNémo ID: 210529120913105566

Job options:

ID        	=	 210529120913105566
JOBID     	=	 UNKNOWN FUNCTION 02-JUL-08 3DNU
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    UNKNOWN FUNCTION                        02-JUL-08   3DNU              
TITLE     STRUCTURE OF MDT PROTEIN                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN HIPA;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 83333;                                               
SOURCE   4 GENE: HIPA, B1507, JW1500;                                           
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PBAD22                                    
KEYWDS    PERSISTENCE, MDT, MULTIDRUG RESISTANCE, UNKNOWN FUNCTION              
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    M.A.SCHUMACHER                                                        
REVDAT   1   27-JAN-09 3DNU    0                                                
JRNL        AUTH   M.A.SCHUMACHER,K.M.PIRO,W.XU,S.HANSEN,K.LEWIS,               
JRNL        AUTH 2 R.G.BRENNAN                                                  
JRNL        TITL   MOLECULAR MECHANISMS OF HIPA-MEDIATED MULTIDRUG              
JRNL        TITL 2 TOLERANCE AND ITS NEUTRALIZATION BY HIPB.                    
JRNL        REF    SCIENCE                       V. 323   396 2009              
JRNL        REFN                   ISSN 0036-8075                               
JRNL        PMID   19150849                                                     
JRNL        DOI    10.1126/SCIENCE.1163806                                      
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.54 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,             
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : ENGH & HUBER                                    
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.54                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 42.99                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : 1500604.410                    
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : 0.0000                         
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 97.7                           
REMARK   3   NUMBER OF REFLECTIONS             : 58978                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE            (WORKING SET) : 0.195                           
REMARK   3   FREE R VALUE                     : 0.232                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 10.100                          
REMARK   3   FREE R VALUE TEST SET COUNT      : 5982                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : 0.003                           
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 6                            
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.54                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.64                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 97.20                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 8750                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2960                       
REMARK   3   BIN FREE R VALUE                    : 0.3380                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : 10.00                        
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 968                          
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : 0.011                        
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 3243                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 16                                      
REMARK   3   SOLVENT ATOMS            : 371                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 21.90                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 26.00                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -4.23000                                             
REMARK   3    B22 (A**2) : -2.87000                                             
REMARK   3    B33 (A**2) : 7.10000                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : 0.18                            
REMARK   3   ESD FROM SIGMAA              (A) : 0.19                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : 5.00                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : 0.21                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : 0.21                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.013                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.60                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 23.20                           
REMARK   3   IMPROPER ANGLES        (DEGREES) : 1.12                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : RESTRAINED                                
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : 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 : FLAT MODEL                                           
REMARK   3   KSOL        : 0.37                                                 
REMARK   3   BSOL        : 57.04                                                
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : PROTEIN_REP.PARAM                              
REMARK   3  PARAMETER FILE  2  : ION.PARAM                                      
REMARK   3  PARAMETER FILE  3  : WATER_REP.PARAM                                
REMARK   3  PARAMETER FILE  4  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : PROTEIN.TOP                                    
REMARK   3  TOPOLOGY FILE  2   : WATER.TOP                                      
REMARK   3  TOPOLOGY FILE  3   : ION.TOP                                        
REMARK   3  TOPOLOGY FILE  4   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 3DNU COMPLIES WITH FORMAT V. 3.20, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-JUL-08.                  
REMARK 100 THE RCSB ID CODE IS RCSB048268.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 12-APR-07                          
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               : ALS                                
REMARK 200  BEAMLINE                       : 8.2.1                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.9797, 1.02, 0.9796               
REMARK 200  MONOCHROMATOR                  : GRAPHITE                           
REMARK 200  OPTICS                         : MIRRORS                            
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 4                     
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : MOSFLM                             
REMARK 200  DATA SCALING SOFTWARE          : SCALA                              
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 59003                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.540                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 43.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 98.0                               
REMARK 200  DATA REDUNDANCY                : 3.000                              
REMARK 200  R MERGE                    (I) : 0.05400                            
REMARK 200  R SYM                      (I) : 0.05400                            
REMARK 200   FOR THE DATA SET  : 13.7000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.54                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.64                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.38000                            
REMARK 200  R SYM FOR SHELL            (I) : 0.35000                            
REMARK 200   FOR SHELL         : 2.000                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: MAD                                            
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MAD                          
REMARK 200 SOFTWARE USED: SOLVE                                                 
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 40.85                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.08                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PEG 8000, GLYCEROL, PHOSPHATE            
REMARK 280  BUFFER, PH 7.5, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 298K     
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       42.90500            
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: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     MSE A     1                                                      
REMARK 465     VAL A   110                                                      
REMARK 465     THR A   111                                                      
REMARK 465     HIS A   112                                                      
REMARK 465     PRO A   113                                                      
REMARK 465     ASP A   135                                                      
REMARK 465     ILE A   136                                                      
REMARK 465     PRO A   137                                                      
REMARK 465     LEU A   138                                                      
REMARK 465     GLY A   139                                                      
REMARK 465     MSE A   140                                                      
REMARK 465     ILE A   141                                                      
REMARK 465     ARG A   142                                                      
REMARK 465     GLU A   143                                                      
REMARK 465     GLU A   144                                                      
REMARK 465     ASN A   145                                                      
REMARK 465     GLY A   185                                                      
REMARK 465     GLU A   186                                                      
REMARK 465     ILE A   187                                                      
REMARK 465     ARG A   188                                                      
REMARK 465     GLN A   189                                                      
REMARK 465     PRO A   190                                                      
REMARK 465     ASN A   191                                                      
REMARK 465     ALA A   192                                                      
REMARK 465     THR A   193                                                      
REMARK 465     LEU A   194                                                      
REMARK 465     ASP A   195                                                      
REMARK 465     GLY A   438                                                      
REMARK 465     SER A   439                                                      
REMARK 465     LYS A   440                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OE1  GLU A   268     O    HOH A  1005              2.18            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ASN A  10       -1.72     72.39                                   
REMARK 500    ARG A 148       77.09   -113.98                                   
REMARK 500    GLN A 155     -144.85   -105.55                                   
REMARK 500    THR A 158     -159.21   -133.07                                   
REMARK 500    THR A 343      -82.04    -72.53                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH A1015        DISTANCE =  7.83 ANGSTROMS                       
REMARK 525    HOH A1105        DISTANCE =  6.55 ANGSTROMS                       
REMARK 525    HOH A1179        DISTANCE =  5.13 ANGSTROMS                       
REMARK 525    HOH A1181        DISTANCE =  5.07 ANGSTROMS                       
REMARK 525    HOH A1182        DISTANCE =  5.75 ANGSTROMS                       
REMARK 525    HOH A1194        DISTANCE =  6.94 ANGSTROMS                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 441                  
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PO4 A 833                 
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PO4 A 834                 
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PO4 A 835                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 3DNT   RELATED DB: PDB                                   
REMARK 900 SAME PROTEIN IN ATP BOUND FORM                                       
REMARK 900 RELATED ID: 3DNV   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 3DNW   RELATED DB: PDB                                   
DBREF  3DNU A    1   440  UNP    P23874   HIPA_ECOLI       1    440             
SEQADV 3DNU GLN A  309  UNP  P23874    ASP   309 ENGINEERED                     
SEQRES   1 A  440  MSE PRO LYS LEU VAL THR TRP MSE ASN ASN GLN ARG VAL          
SEQRES   2 A  440  GLY GLU LEU THR LYS LEU ALA ASN GLY ALA HIS THR PHE          
SEQRES   3 A  440  LYS TYR ALA PRO GLU TRP LEU ALA SER ARG TYR ALA ARG          
SEQRES   4 A  440  PRO LEU SER LEU SER LEU PRO LEU GLN ARG GLY ASN ILE          
SEQRES   5 A  440  THR SER ASP ALA VAL PHE ASN PHE PHE ASP ASN LEU LEU          
SEQRES   6 A  440  PRO ASP SER PRO ILE VAL ARG ASP ARG ILE VAL LYS ARG          
SEQRES   7 A  440  TYR HIS ALA LYS SER ARG GLN PRO PHE ASP LEU LEU SER          
SEQRES   8 A  440  GLU ILE GLY ARG ASP SER VAL GLY ALA VAL THR LEU ILE          
SEQRES   9 A  440  PRO GLU ASP GLU THR VAL THR HIS PRO ILE MSE ALA TRP          
SEQRES  10 A  440  GLU LYS LEU THR GLU ALA ARG LEU GLU GLU VAL LEU THR          
SEQRES  11 A  440  ALA TYR LYS ALA ASP ILE PRO LEU GLY MSE ILE ARG GLU          
SEQRES  12 A  440  GLU ASN ASP PHE ARG ILE SER VAL ALA GLY ALA GLN GLU          
SEQRES  13 A  440  LYS THR ALA LEU LEU ARG ILE GLY ASN ASP TRP CYS ILE          
SEQRES  14 A  440  PRO LYS GLY ILE THR PRO THR THR HIS ILE ILE LYS LEU          
SEQRES  15 A  440  PRO ILE GLY GLU ILE ARG GLN PRO ASN ALA THR LEU ASP          
SEQRES  16 A  440  LEU SER GLN SER VAL ASP ASN GLU TYR TYR CYS LEU LEU          
SEQRES  17 A  440  LEU ALA LYS GLU LEU GLY LEU ASN VAL PRO ASP ALA GLU          
SEQRES  18 A  440  ILE ILE LYS ALA GLY ASN VAL ARG ALA LEU ALA VAL GLU          
SEQRES  19 A  440  ARG PHE ASP ARG ARG TRP ASN ALA GLU ARG THR VAL LEU          
SEQRES  20 A  440  LEU ARG LEU PRO GLN GLU ASP MSE CYS GLN THR PHE GLY          
SEQRES  21 A  440  LEU PRO SER SER VAL LYS TYR GLU SER ASP GLY GLY PRO          
SEQRES  22 A  440  GLY ILE ALA ARG ILE MSE ALA PHE LEU MSE GLY SER SER          
SEQRES  23 A  440  GLU ALA LEU LYS ASP ARG TYR ASP PHE MSE LYS PHE GLN          
SEQRES  24 A  440  VAL PHE GLN TRP LEU ILE GLY ALA THR GLN GLY HIS ALA          
SEQRES  25 A  440  LYS ASN PHE SER VAL PHE ILE GLN ALA GLY GLY SER TYR          
SEQRES  26 A  440  ARG LEU THR PRO PHE TYR ASP ILE ILE SER ALA PHE PRO          
SEQRES  27 A  440  VAL LEU GLY GLY THR GLY ILE HIS ILE SER ASP LEU LYS          
SEQRES  28 A  440  LEU ALA MSE GLY LEU ASN ALA SER LYS GLY LYS LYS THR          
SEQRES  29 A  440  ALA ILE ASP LYS ILE TYR PRO ARG HIS PHE LEU ALA THR          
SEQRES  30 A  440  ALA LYS VAL LEU ARG PHE PRO GLU VAL GLN MSE HIS GLU          
SEQRES  31 A  440  ILE LEU SER ASP PHE ALA ARG MSE ILE PRO ALA ALA LEU          
SEQRES  32 A  440  ASP ASN VAL LYS THR SER LEU PRO THR ASP PHE PRO GLU          
SEQRES  33 A  440  ASN VAL VAL THR ALA VAL GLU SER ASN VAL LEU ARG LEU          
SEQRES  34 A  440  HIS GLY ARG LEU SER ARG GLU TYR GLY SER LYS                  
MODRES 3DNU MSE A    8  MET  SELENOMETHIONINE                                   
MODRES 3DNU MSE A  115  MET  SELENOMETHIONINE                                   
MODRES 3DNU MSE A  255  MET  SELENOMETHIONINE                                   
MODRES 3DNU MSE A  279  MET  SELENOMETHIONINE                                   
MODRES 3DNU MSE A  283  MET  SELENOMETHIONINE                                   
MODRES 3DNU MSE A  296  MET  SELENOMETHIONINE                                   
MODRES 3DNU MSE A  354  MET  SELENOMETHIONINE                                   
MODRES 3DNU MSE A  388  MET  SELENOMETHIONINE                                   
MODRES 3DNU MSE A  398  MET  SELENOMETHIONINE                                   
HET    MSE  A   8       8                                                       
HET    MSE  A 115       8                                                       
HET    MSE  A 255       8                                                       
HET    MSE  A 279       8                                                       
HET    MSE  A 283       8                                                       
HET    MSE  A 296       8                                                       
HET    MSE  A 354       8                                                       
HET    MSE  A 388       8                                                       
HET    MSE  A 398       8                                                       
HET     CL  A 441       1                                                       
HET    PO4  A 833       5                                                       
HET    PO4  A 834       5                                                       
HET    PO4  A 835       5                                                       
HETNAM     MSE SELENOMETHIONINE                                                 
HETNAM      CL CHLORIDE ION                                                     
HETNAM     PO4 PHOSPHATE ION                                                    
FORMUL   1  MSE    9(C5 H11 N O2 SE)                                            
FORMUL   2   CL    CL 1-                                                        
FORMUL   3  PO4    3(O4 P 3-)                                                   
FORMUL   6  HOH   *371(H2 O)                                                    
HELIX    1   1 ALA A   29  SER A   35  1                                   7    
HELIX    2   2 SER A   54  ASN A   63  1                                  10    
HELIX    3   3 SER A   68  HIS A   80  1                                  13    
HELIX    4   4 GLN A   85  GLY A   94  1                                  10    
HELIX    5   5 THR A  121  ALA A  131  1                                  11    
HELIX    6   6 GLN A  198  LEU A  213  1                                  16    
HELIX    7   7 MSE A  255  PHE A  259  1                                   5    
HELIX    8   8 PRO A  262  LYS A  266  5                                   5    
HELIX    9   9 TYR A  267  GLY A  271  5                                   5    
HELIX   10  10 GLY A  274  MSE A  283  1                                  10    
HELIX   11  11 GLU A  287  ILE A  305  1                                  19    
HELIX   12  12 HIS A  311  ASN A  314  5                                   4    
HELIX   13  13 ALA A  321  GLY A  323  5                                   3    
HELIX   14  14 ALA A  336  LEU A  340  5                                   5    
HELIX   15  15 HIS A  346  ASP A  349  5                                   4    
HELIX   16  16 ASP A  367  ILE A  369  5                                   3    
HELIX   17  17 TYR A  370  LEU A  381  1                                  12    
HELIX   18  18 PRO A  384  LYS A  407  1                                  24    
HELIX   19  19 THR A  408  LEU A  410  5                                   3    
HELIX   20  20 PRO A  415  ARG A  435  1                                  21    
SHEET    1   A 4 HIS A  24  TYR A  28  0                                        
SHEET    2   A 4 GLN A  11  LYS A  18 -1  N  THR A  17   O  THR A  25           
SHEET    3   A 4 LYS A   3  MSE A   8 -1  N  THR A   6   O  VAL A  13           
SHEET    4   A 4 VAL A 101  PRO A 105 -1  O  THR A 102   N  TRP A   7           
SHEET    1   B 6 TRP A 117  LYS A 119  0                                        
SHEET    2   B 6 ASP A 166  PRO A 170 -1  O  ILE A 169   N  GLU A 118           
SHEET    3   B 6 THR A 158  ILE A 163 -1  N  LEU A 161   O  CYS A 168           
SHEET    4   B 6 HIS A 178  LYS A 181 -1  O  ILE A 180   N  THR A 158           
SHEET    5   B 6 VAL A 228  GLU A 234 -1  O  VAL A 233   N  ILE A 179           
SHEET    6   B 6 ALA A 220  ALA A 225 -1  N  GLU A 221   O  ALA A 232           
SHEET    1   C 2 ARG A 238  TRP A 240  0                                        
SHEET    2   C 2 LEU A 247  ARG A 249 -1  O  LEU A 248   N  ARG A 239           
SHEET    1   D 3 GLN A 252  ASP A 254  0                                        
SHEET    2   D 3 SER A 316  ILE A 319 -1  O  VAL A 317   N  GLU A 253           
SHEET    3   D 3 TYR A 325  LEU A 327 -1  O  ARG A 326   N  PHE A 318           
SHEET    1   E 2 LYS A 351  ALA A 358  0                                        
SHEET    2   E 2 GLY A 361  ALA A 365 -1  O  LYS A 363   N  LEU A 356           
LINK         C   TRP A   7                 N   MSE A   8     1555   1555  1.33  
LINK         C   MSE A   8                 N   ASN A   9     1555   1555  1.32  
LINK         C   ILE A 114                 N   MSE A 115     1555   1555  1.33  
LINK         C   MSE A 115                 N   ALA A 116     1555   1555  1.33  
LINK         C   ASP A 254                 N   MSE A 255     1555   1555  1.33  
LINK         C   MSE A 255                 N   CYS A 256     1555   1555  1.33  
LINK         C   ILE A 278                 N   MSE A 279     1555   1555  1.34  
LINK         C   MSE A 279                 N   ALA A 280     1555   1555  1.34  
LINK         C   LEU A 282                 N   MSE A 283     1555   1555  1.33  
LINK         C   MSE A 283                 N   GLY A 284     1555   1555  1.34  
LINK         C   PHE A 295                 N   MSE A 296     1555   1555  1.34  
LINK         C   MSE A 296                 N   LYS A 297     1555   1555  1.34  
LINK         C   ALA A 353                 N   MSE A 354     1555   1555  1.34  
LINK         C   MSE A 354                 N   GLY A 355     1555   1555  1.33  
LINK         C   GLN A 387                 N   MSE A 388     1555   1555  1.33  
LINK         C   MSE A 388                 N   HIS A 389     1555   1555  1.34  
LINK         C   ARG A 397                 N   MSE A 398     1555   1555  1.34  
LINK         C   MSE A 398                 N   ILE A 399     1555   1555  1.34  
SITE     1 AC1  6 GLY A 164  ASN A 165  LYS A 363  THR A 364                    
SITE     2 AC1  6 ALA A 365  HOH A 985                                          
SITE     1 AC2  7 ALA A 358  SER A 359  LYS A 363  ARG A 372                    
SITE     2 AC2  7 HIS A 373  HOH A 964  HOH A1046                               
SITE     1 AC3  4 ARG A  39  GLN A 320  ALA A 321  HOH A1191                    
SITE     1 AC4  3 GLN A  48  ARG A  49  HOH A1176                               
CRYST1   48.660   85.810   49.670  90.00  90.00  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      0.020551  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.011654  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.020133        0.00000                         
ATOM      1  N   PRO A   2       6.587  14.160  -8.034  1.00 44.36           N  
ATOM      2  CA  PRO A   2       5.452  15.031  -7.611  1.00 40.17           C  
ATOM      3  C   PRO A   2       5.588  15.434  -6.129  1.00 35.65           C  
ATOM      4  O   PRO A   2       6.718  15.614  -5.645  1.00 29.64           O  
ATOM      5  CB  PRO A   2       4.184  14.231  -7.870  1.00 44.81           C  
ATOM      6  CG  PRO A   2       4.690  12.800  -7.711  1.00 47.02           C  
ATOM      7  CD  PRO A   2       6.098  12.802  -8.343  1.00 45.45           C  
ATOM      8  N   LYS A   3       4.459  15.582  -5.425  1.00 33.31           N  
ATOM      9  CA  LYS A   3       4.488  15.953  -3.997  1.00 30.85           C  
ATOM     10  C   LYS A   3       3.655  15.054  -3.070  1.00 27.04           C  
ATOM     11  O   LYS A   3       2.533  14.656  -3.395  1.00 28.76           O  
ATOM     12  CB  LYS A   3       4.016  17.404  -3.785  1.00 32.95           C  
ATOM     13  CG  LYS A   3       5.019  18.498  -4.164  1.00 37.50           C  
ATOM     14  CD  LYS A   3       4.445  19.892  -3.927  1.00 42.23           C  
ATOM     15  CE  LYS A   3       5.502  20.972  -4.138  1.00 47.47           C  
ATOM     16  NZ  LYS A   3       6.096  20.941  -5.500  1.00 47.52           N  
ATOM     17  N   LEU A   4       4.222  14.745  -1.905  1.00 24.80           N  
ATOM     18  CA  LEU A   4       3.527  13.949  -0.905  1.00 23.00           C  
ATOM     19  C   LEU A   4       3.248  14.900   0.242  1.00 21.35           C  
ATOM     20  O   LEU A   4       4.186  15.450   0.839  1.00 23.43           O  
ATOM     21  CB  LEU A   4       4.402  12.798  -0.378  1.00 30.77           C  
ATOM     22  CG  LEU A   4       4.493  11.514  -1.207  1.00 29.25           C  
ATOM     23  CD1 LEU A   4       5.466  10.549  -0.549  1.00 29.00           C  
ATOM     24  CD2 LEU A   4       3.112  10.867  -1.322  1.00 29.73           C  
ATOM     25  N   VAL A   5       1.977  15.115   0.543  1.00 20.29           N  
ATOM     26  CA  VAL A   5       1.652  16.002   1.646  1.00 20.92           C  
ATOM     27  C   VAL A   5       1.833  15.255   2.971  1.00 21.61           C  
ATOM     28  O   VAL A   5       1.354  14.122   3.139  1.00 23.50           O  
ATOM     29  CB  VAL A   5       0.223  16.526   1.550  1.00 26.00           C  
ATOM     30  CG1 VAL A   5      -0.009  17.533   2.646  1.00 22.75           C  
ATOM     31  CG2 VAL A   5      -0.007  17.181   0.152  1.00 21.77           C  
ATOM     32  N   THR A   6       2.534  15.892   3.903  1.00 20.50           N  
ATOM     33  CA  THR A   6       2.809  15.299   5.210  1.00 17.02           C  
ATOM     34  C   THR A   6       1.852  15.794   6.277  1.00 19.78           C  
ATOM     35  O   THR A   6       1.796  16.992   6.569  1.00 19.77           O  
ATOM     36  CB  THR A   6       4.231  15.626   5.642  1.00 24.77           C  
ATOM     37  OG1 THR A   6       5.148  15.164   4.633  1.00 26.73           O  
ATOM     38  CG2 THR A   6       4.546  14.945   6.961  1.00 21.93           C  
ATOM     39  N   TRP A   7       1.104  14.856   6.857  1.00 18.24           N  
ATOM     40  CA  TRP A   7       0.122  15.159   7.903  1.00 19.15           C  
ATOM     41  C   TRP A   7       0.509  14.510   9.227  1.00 18.66           C  
ATOM     42  O   TRP A   7       1.226  13.508   9.260  1.00 20.03           O  
ATOM     43  CB  TRP A   7      -1.281  14.628   7.524  1.00 20.54           C  
ATOM     44  CG  TRP A   7      -1.858  15.181   6.241  1.00 23.26           C  
ATOM     45  CD1 TRP A   7      -1.574  14.772   4.975  1.00 25.30           C  
ATOM     46  CD2 TRP A   7      -2.810  16.255   6.113  1.00 24.63           C  
ATOM     47  NE1 TRP A   7      -2.287  15.519   4.061  1.00 29.90           N  
ATOM     48  CE2 TRP A   7      -3.050  16.436   4.733  1.00 28.68           C  
ATOM     49  CE3 TRP A   7      -3.478  17.077   7.031  1.00 30.15           C  
ATOM     50  CZ2 TRP A   7      -3.938  17.416   4.241  1.00 30.79           C  
ATOM     51  CZ3 TRP A   7      -4.368  18.056   6.543  1.00 26.42           C  
ATOM     52  CH2 TRP A   7      -4.583  18.209   5.163  1.00 30.47           C  
HETATM   53  N   MSE A   8       0.049  15.106  10.319  1.00 18.26           N  
HETATM   54  CA  MSE A   8       0.269  14.541  11.645  1.00 18.73           C  
HETATM   55  C   MSE A   8      -1.113  14.626  12.313  1.00 20.92           C  
HETATM   56  O   MSE A   8      -1.546  15.697  12.776  1.00 23.41           O  
HETATM   57  CB  MSE A   8       1.297  15.332  12.421  1.00 23.42           C  
HETATM   58  CG  MSE A   8       1.647  14.676  13.706  1.00 28.37           C  
HETATM   59 SE   MSE A   8       3.357  15.299  14.294  1.00 42.36          SE  
HETATM   60  CE  MSE A   8       4.507  14.430  12.962  1.00 14.79           C  
ATOM     61  N   ASN A   9      -1.823  13.511  12.337  1.00 21.06           N  
ATOM     62  CA  ASN A   9      -3.165  13.532  12.913  1.00 20.35           C  
ATOM     63  C   ASN A   9      -4.064  14.633  12.331  1.00 27.32           C  
ATOM     64  O   ASN A   9      -4.527  15.497  13.068  1.00 28.79           O  
ATOM     65  CB  ASN A   9      -3.115  13.751  14.419  1.00 20.24           C  
ATOM     66  CG  ASN A   9      -2.467  12.593  15.158  1.00 18.39           C  
ATOM     67  OD1 ASN A   9      -2.817  11.427  14.931  1.00 20.10           O  
ATOM     68  ND2 ASN A   9      -1.529  12.908  16.038  1.00 20.65           N  
ATOM     69  N   ASN A  10      -4.308  14.648  11.034  1.00 30.30           N  
ATOM     70  CA  ASN A  10      -5.228  15.686  10.501  1.00 29.36           C  
ATOM     71  C   ASN A  10      -4.713  17.127  10.447  1.00 30.63           C  
ATOM     72  O   ASN A  10      -5.463  18.027  10.054  1.00 29.17           O  
ATOM     73  CB  ASN A  10      -6.529  15.709  11.315  1.00 36.78           C  
ATOM     74  CG  ASN A  10      -7.180  14.355  11.419  1.00 39.86           C  
ATOM     75  OD1 ASN A  10      -7.904  14.083  12.383  1.00 48.41           O  
ATOM     76  ND2 ASN A  10      -6.938  13.495  10.429  1.00 41.39           N  
ATOM     77  N   GLN A  11      -3.490  17.365  10.912  1.00 26.68           N  
ATOM     78  CA  GLN A  11      -2.869  18.696  10.852  1.00 27.11           C  
ATOM     79  C   GLN A  11      -1.801  18.609   9.772  1.00 28.08           C  
ATOM     80  O   GLN A  11      -0.956  17.736   9.822  1.00 24.29           O  
ATOM     81  CB  GLN A  11      -2.165  19.033  12.161  1.00 31.47           C  
ATOM     82  CG  GLN A  11      -3.076  19.206  13.356  1.00 39.57           C  
ATOM     83  CD  GLN A  11      -3.488  20.636  13.523  1.00 45.35           C  
ATOM     84  OE1 GLN A  11      -4.129  21.218  12.644  1.00 49.24           O  
ATOM     85  NE2 GLN A  11      -3.108  21.231  14.650  1.00 49.64           N  
ATOM     86  N   ARG A  12      -1.835  19.517   8.814  1.00 24.26           N  
ATOM     87  CA  ARG A  12      -0.865  19.544   7.735  1.00 22.37           C  
ATOM     88  C   ARG A  12       0.487  20.082   8.253  1.00 24.37           C  
ATOM     89  O   ARG A  12       0.541  21.157   8.853  1.00 25.20           O  
ATOM     90  CB  ARG A  12      -1.412  20.438   6.626  1.00 25.14           C  
ATOM     91  CG  ARG A  12      -0.674  20.360   5.328  1.00 31.33           C  
ATOM     92  CD  ARG A  12      -0.986  21.608   4.526  1.00 35.53           C  
ATOM     93  NE  ARG A  12      -0.735  21.422   3.107  1.00 43.43           N  
ATOM     94  CZ  ARG A  12      -1.534  20.743   2.289  1.00 44.77           C  
ATOM     95  NH1 ARG A  12      -2.644  20.188   2.754  1.00 44.56           N  
ATOM     96  NH2 ARG A  12      -1.216  20.611   1.008  1.00 40.99           N  
ATOM     97  N   VAL A  13       1.564  19.317   8.020  1.00 20.65           N  
ATOM     98  CA  VAL A  13       2.913  19.661   8.474  1.00 16.58           C  
ATOM     99  C   VAL A  13       3.723  20.317   7.376  1.00 15.04           C  
ATOM    100  O   VAL A  13       4.473  21.251   7.633  1.00 17.52           O  
ATOM    101  CB  VAL A  13       3.680  18.388   8.908  1.00 17.15           C  
ATOM    102  CG1 VAL A  13       5.111  18.714   9.331  1.00 16.96           C  
ATOM    103  CG2 VAL A  13       2.949  17.736  10.048  1.00 19.87           C  
ATOM    104  N   GLY A  14       3.584  19.798   6.164  1.00 18.73           N  
ATOM    105  CA  GLY A  14       4.316  20.356   5.042  1.00 17.83           C  
ATOM    106  C   GLY A  14       4.241  19.403   3.869  1.00 18.82           C  
ATOM    107  O   GLY A  14       3.353  18.556   3.818  1.00 20.58           O  
ATOM    108  N   GLU A  15       5.178  19.537   2.931  1.00 20.24           N  
ATOM    109  CA  GLU A  15       5.181  18.694   1.736  1.00 20.72           C  
ATOM    110  C   GLU A  15       6.576  18.201   1.360  1.00 18.51           C  
ATOM    111  O   GLU A  15       7.565  18.945   1.468  1.00 19.67           O  
ATOM    112  CB  GLU A  15       4.592  19.482   0.544  1.00 27.70           C  
ATOM    113  CG  GLU A  15       3.139  19.873   0.693  1.00 31.03           C  
ATOM    114  CD  GLU A  15       2.737  21.017  -0.248  1.00 40.05           C  
ATOM    115  OE1 GLU A  15       1.520  21.249  -0.418  1.00 44.12           O  
ATOM    116  OE2 GLU A  15       3.633  21.692  -0.811  1.00 43.44           O  
ATOM    117  N   LEU A  16       6.652  16.947   0.891  1.00 19.66           N  
ATOM    118  CA  LEU A  16       7.911  16.350   0.451  1.00 19.67           C  
ATOM    119  C   LEU A  16       7.910  16.369  -1.088  1.00 18.69           C  
ATOM    120  O   LEU A  16       6.942  15.950  -1.697  1.00 21.31           O  
ATOM    121  CB  LEU A  16       8.016  14.892   0.941  1.00 18.92           C  
ATOM    122  CG  LEU A  16       9.163  14.008   0.398  1.00 19.30           C  
ATOM    123  CD1 LEU A  16      10.535  14.545   0.796  1.00 21.43           C  
ATOM    124  CD2 LEU A  16       8.952  12.592   0.964  1.00 21.72           C  
ATOM    125  N   THR A  17       8.990  16.866  -1.686  1.00 21.91           N  
ATOM    126  CA  THR A  17       9.092  16.916  -3.143  1.00 25.90           C  
ATOM    127  C   THR A  17      10.300  16.129  -3.676  1.00 28.11           C  
ATOM    128  O   THR A  17      11.362  16.092  -3.048  1.00 29.61           O  
ATOM    129  CB  THR A  17       9.209  18.387  -3.610  1.00 22.64           C  
ATOM    130  OG1 THR A  17       8.056  19.120  -3.182  1.00 24.35           O  
ATOM    131  CG2 THR A  17       9.321  18.469  -5.158  1.00 26.94           C  
ATOM    132  N   LYS A  18      10.141  15.495  -4.836  1.00 29.35           N  
ATOM    133  CA  LYS A  18      11.250  14.784  -5.462  1.00 31.19           C  
ATOM    134  C   LYS A  18      11.515  15.551  -6.756  1.00 32.11           C  
ATOM    135  O   LYS A  18      10.644  15.602  -7.616  1.00 32.04           O  
ATOM    136  CB  LYS A  18      10.874  13.343  -5.787  1.00 35.28           C  
ATOM    137  CG  LYS A  18      12.036  12.524  -6.379  1.00 37.90           C  
ATOM    138  CD  LYS A  18      11.563  11.151  -6.841  1.00 40.42           C  
ATOM    139  CE  LYS A  18      10.485  11.297  -7.928  1.00 45.61           C  
ATOM    140  NZ  LYS A  18       9.743  10.049  -8.245  1.00 49.04           N  
ATOM    141  N   LEU A  19      12.695  16.159  -6.870  1.00 36.05           N  
ATOM    142  CA  LEU A  19      13.060  16.962  -8.044  1.00 36.07           C  
ATOM    143  C   LEU A  19      13.469  16.127  -9.257  1.00 37.22           C  
ATOM    144  O   LEU A  19      13.844  14.972  -9.124  1.00 34.74           O  
ATOM    145  CB  LEU A  19      14.187  17.932  -7.676  1.00 38.39           C  
ATOM    146  CG  LEU A  19      13.923  18.904  -6.517  1.00 36.54           C  
ATOM    147  CD1 LEU A  19      15.202  19.692  -6.197  1.00 39.31           C  
ATOM    148  CD2 LEU A  19      12.784  19.830  -6.874  1.00 40.81           C  
ATOM    149  N   ALA A  20      13.387  16.729 -10.441  1.00 42.26           N  
ATOM    150  CA  ALA A  20      13.736  16.040 -11.686  1.00 43.64           C  
ATOM    151  C   ALA A  20      15.170  15.527 -11.662  1.00 42.38           C  
ATOM    152  O   ALA A  20      15.501  14.541 -12.331  1.00 42.08           O  
ATOM    153  CB  ALA A  20      13.534  16.976 -12.875  1.00 44.90           C  
ATOM    154  N   ASN A  21      16.014  16.208 -10.892  1.00 41.70           N  
ATOM    155  CA  ASN A  21      17.412  15.836 -10.754  1.00 39.90           C  
ATOM    156  C   ASN A  21      17.583  14.733  -9.709  1.00 37.51           C  
ATOM    157  O   ASN A  21      18.700  14.344  -9.391  1.00 39.65           O  
ATOM    158  CB  ASN A  21      18.231  17.060 -10.344  1.00 43.90           C  
ATOM    159  CG  ASN A  21      17.877  17.564  -8.952  1.00 45.00           C  
ATOM    160  OD1 ASN A  21      18.443  18.548  -8.475  1.00 49.08           O  
ATOM    161  ND2 ASN A  21      16.942  16.889  -8.296  1.00 45.88           N  
ATOM    162  N   GLY A  22      16.475  14.263  -9.150  1.00 38.16           N  
ATOM    163  CA  GLY A  22      16.542  13.212  -8.149  1.00 36.26           C  
ATOM    164  C   GLY A  22      16.585  13.643  -6.681  1.00 37.50           C  
ATOM    165  O   GLY A  22      16.281  12.837  -5.800  1.00 39.41           O  
ATOM    166  N   ALA A  23      16.965  14.891  -6.411  1.00 35.49           N  
ATOM    167  CA  ALA A  23      17.051  15.396  -5.032  1.00 34.21           C  
ATOM    168  C   ALA A  23      15.684  15.461  -4.338  1.00 33.22           C  
ATOM    169  O   ALA A  23      14.672  15.692  -4.987  1.00 32.77           O  
ATOM    170  CB  ALA A  23      17.695  16.782  -5.030  1.00 35.48           C  
ATOM    171  N   HIS A  24      15.668  15.264  -3.016  1.00 30.43           N  
ATOM    172  CA  HIS A  24      14.429  15.329  -2.232  1.00 27.21           C  
ATOM    173  C   HIS A  24      14.446  16.580  -1.361  1.00 23.72           C  
ATOM    174  O   HIS A  24      15.461  16.876  -0.724  1.00 25.70           O  
ATOM    175  CB  HIS A  24      14.311  14.090  -1.350  1.00 26.85           C  
ATOM    176  CG  HIS A  24      14.125  12.816  -2.113  1.00 33.28           C  
ATOM    177  ND1 HIS A  24      14.993  12.401  -3.101  1.00 30.58           N  
ATOM    178  CD2 HIS A  24      13.182  11.853  -2.015  1.00 31.96           C  
ATOM    179  CE1 HIS A  24      14.588  11.240  -3.579  1.00 29.96           C  
ATOM    180  NE2 HIS A  24      13.492  10.884  -2.936  1.00 32.28           N  
ATOM    181  N   THR A  25      13.340  17.327  -1.350  1.00 21.12           N  
ATOM    182  CA  THR A  25      13.265  18.557  -0.549  1.00 22.82           C  
ATOM    183  C   THR A  25      11.991  18.557   0.290  1.00 20.94           C  
ATOM    184  O   THR A  25      10.999  17.895  -0.039  1.00 21.56           O  
ATOM    185  CB  THR A  25      13.318  19.832  -1.452  1.00 26.84           C  
ATOM    186  OG1 THR A  25      12.200  19.849  -2.340  1.00 29.28           O  
ATOM    187  CG2 THR A  25      14.606  19.849  -2.273  1.00 29.39           C  
ATOM    188  N   PHE A  26      12.018  19.279   1.409  1.00 20.05           N  
ATOM    189  CA  PHE A  26      10.850  19.338   2.260  1.00 16.90           C  
ATOM    190  C   PHE A  26      10.601  20.785   2.642  1.00 15.20           C  
ATOM    191  O   PHE A  26      11.553  21.540   2.841  1.00 18.89           O  
ATOM    192  CB  PHE A  26      11.079  18.512   3.535  1.00 16.65           C  
ATOM    193  CG  PHE A  26       9.864  18.434   4.425  1.00 18.91           C  
ATOM    194  CD1 PHE A  26       8.852  17.525   4.175  1.00 19.06           C  
ATOM    195  CD2 PHE A  26       9.711  19.341   5.467  1.00 17.57           C  
ATOM    196  CE1 PHE A  26       7.689  17.518   4.957  1.00 18.17           C  
ATOM    197  CE2 PHE A  26       8.555  19.349   6.247  1.00 17.52           C  
ATOM    198  CZ  PHE A  26       7.553  18.443   5.995  1.00 19.38           C  
ATOM    199  N   LYS A  27       9.338  21.155   2.736  1.00 17.30           N  
ATOM    200  CA  LYS A  27       8.994  22.503   3.145  1.00 18.36           C  
ATOM    201  C   LYS A  27       7.854  22.462   4.145  1.00 17.40           C  
ATOM    202  O   LYS A  27       6.809  21.878   3.879  1.00 20.50           O  
ATOM    203  CB  LYS A  27       8.566  23.364   1.945  1.00 20.12           C  
ATOM    204  CG  LYS A  27       8.326  24.835   2.288  1.00 26.83           C  
ATOM    205  CD  LYS A  27       8.024  25.638   1.020  1.00 32.59           C  
ATOM    206  CE  LYS A  27       8.052  27.129   1.286  1.00 38.03           C  
ATOM    207  NZ  LYS A  27       7.041  27.568   2.296  1.00 40.06           N  
ATOM    208  N   TYR A  28       8.079  23.089   5.295  1.00 16.23           N  
ATOM    209  CA  TYR A  28       7.037  23.155   6.310  1.00 18.73           C  
ATOM    210  C   TYR A  28       5.909  24.087   5.863  1.00 20.13           C  
ATOM    211  O   TYR A  28       6.152  25.103   5.184  1.00 23.13           O  
ATOM    212  CB  TYR A  28       7.603  23.667   7.639  1.00 15.65           C  
ATOM    213  CG  TYR A  28       8.373  22.618   8.416  1.00 15.10           C  
ATOM    214  CD1 TYR A  28       9.768  22.628   8.493  1.00 15.25           C  
ATOM    215  CD2 TYR A  28       7.685  21.586   9.069  1.00 15.61           C  
ATOM    216  CE1 TYR A  28      10.483  21.628   9.204  1.00 13.99           C  
ATOM    217  CE2 TYR A  28       8.383  20.608   9.778  1.00 15.01           C  
ATOM    218  CZ  TYR A  28       9.770  20.624   9.846  1.00 16.26           C  
ATOM    219  OH  TYR A  28      10.454  19.645  10.564  1.00 16.54           O  
ATOM    220  N   ALA A  29       4.681  23.752   6.263  1.00 18.87           N  
ATOM    221  CA  ALA A  29       3.511  24.589   5.943  1.00 21.64           C  
ATOM    222  C   ALA A  29       3.460  25.809   6.866  1.00 22.77           C  
ATOM    223  O   ALA A  29       3.710  25.724   8.054  1.00 20.79           O  
ATOM    224  CB  ALA A  29       2.233  23.768   6.090  1.00 24.70           C  
ATOM    225  N   PRO A  30       3.111  26.981   6.318  1.00 24.29           N  
ATOM    226  CA  PRO A  30       3.037  28.203   7.120  1.00 24.72           C  
ATOM    227  C   PRO A  30       2.147  28.051   8.341  1.00 22.45           C  
ATOM    228  O   PRO A  30       2.477  28.533   9.443  1.00 22.67           O  
ATOM    229  CB  PRO A  30       2.472  29.236   6.134  1.00 26.34           C  
ATOM    230  CG  PRO A  30       2.927  28.721   4.787  1.00 28.38           C  
ATOM    231  CD  PRO A  30       2.708  27.223   4.920  1.00 27.76           C  
ATOM    232  N   GLU A  31       1.028  27.367   8.153  1.00 24.20           N  
ATOM    233  CA  GLU A  31       0.094  27.160   9.244  1.00 26.36           C  
ATOM    234  C   GLU A  31       0.701  26.287  10.347  1.00 25.44           C  
ATOM    235  O   GLU A  31       0.356  26.440  11.527  1.00 25.22           O  
ATOM    236  CB  GLU A  31      -1.217  26.560   8.704  1.00 29.30           C  
ATOM    237  CG  GLU A  31      -1.054  25.253   7.945  1.00 36.80           C  
ATOM    238  CD  GLU A  31      -1.064  25.423   6.438  1.00 35.28           C  
ATOM    239  OE1 GLU A  31      -0.269  26.244   5.890  1.00 35.78           O  
ATOM    240  OE2 GLU A  31      -1.878  24.710   5.800  1.00 40.75           O  
ATOM    241  N   TRP A  32       1.600  25.373   9.979  1.00 23.08           N  
ATOM    242  CA  TRP A  32       2.276  24.535  10.985  1.00 20.88           C  
ATOM    243  C   TRP A  32       3.274  25.404  11.761  1.00 22.60           C  
ATOM    244  O   TRP A  32       3.305  25.398  13.001  1.00 23.31           O  
ATOM    245  CB  TRP A  32       3.018  23.365  10.307  1.00 21.80           C  
ATOM    246  CG  TRP A  32       3.729  22.385  11.255  1.00 19.17           C  
ATOM    247  CD1 TRP A  32       5.058  22.348  11.550  1.00 18.00           C  
ATOM    248  CD2 TRP A  32       3.126  21.311  11.993  1.00 21.48           C  
ATOM    249  NE1 TRP A  32       5.323  21.316  12.435  1.00 18.26           N  
ATOM    250  CE2 TRP A  32       4.151  20.667  12.715  1.00 21.11           C  
ATOM    251  CE3 TRP A  32       1.813  20.829  12.108  1.00 24.45           C  
ATOM    252  CZ2 TRP A  32       3.907  19.555  13.547  1.00 21.92           C  
ATOM    253  CZ3 TRP A  32       1.573  19.728  12.933  1.00 26.58           C  
ATOM    254  CH2 TRP A  32       2.618  19.110  13.637  1.00 24.42           C  
ATOM    255  N   LEU A  33       4.097  26.163  11.037  1.00 16.89           N  
ATOM    256  CA  LEU A  33       5.086  27.008  11.676  1.00 17.35           C  
ATOM    257  C   LEU A  33       4.497  28.063  12.585  1.00 18.28           C  
ATOM    258  O   LEU A  33       5.159  28.471  13.525  1.00 21.70           O  
ATOM    259  CB  LEU A  33       5.948  27.723  10.627  1.00 20.42           C  
ATOM    260  CG  LEU A  33       6.779  26.766   9.762  1.00 20.49           C  
ATOM    261  CD1 LEU A  33       7.429  27.565   8.591  1.00 19.74           C  
ATOM    262  CD2 LEU A  33       7.882  26.138  10.599  1.00 21.77           C  
ATOM    263  N   ALA A  34       3.276  28.492  12.284  1.00 19.81           N  
ATOM    264  CA  ALA A  34       2.607  29.536  13.081  1.00 22.96           C  
ATOM    265  C   ALA A  34       2.122  29.056  14.459  1.00 23.73           C  
ATOM    266  O   ALA A  34       1.951  29.860  15.374  1.00 24.24           O  
ATOM    267  CB  ALA A  34       1.444  30.125  12.282  1.00 27.20           C  
ATOM    268  N   SER A  35       1.929  27.756  14.632  1.00 22.71           N  
ATOM    269  CA  SER A  35       1.468  27.251  15.930  1.00 23.93           C  
ATOM    270  C   SER A  35       2.508  27.381  17.030  1.00 22.73           C  
ATOM    271  O   SER A  35       3.690  27.062  16.858  1.00 20.23           O  
ATOM    272  CB  SER A  35       1.027  25.780  15.818  1.00 24.17           C  
ATOM    273  OG  SER A  35       0.792  25.211  17.114  1.00 24.98           O  
ATOM    274  N   ARG A  36       2.071  27.842  18.196  1.00 21.95           N  
ATOM    275  CA  ARG A  36       2.961  27.994  19.330  1.00 20.48           C  
ATOM    276  C   ARG A  36       3.428  26.637  19.876  1.00 20.05           C  
ATOM    277  O   ARG A  36       4.369  26.583  20.658  1.00 22.94           O  
ATOM    278  CB  ARG A  36       2.245  28.765  20.448  1.00 21.05           C  
ATOM    279  CG  ARG A  36       1.146  27.947  21.104  1.00 22.01           C  
ATOM    280  CD  ARG A  36       0.417  28.772  22.155  1.00 25.38           C  
ATOM    281  NE  ARG A  36      -0.340  29.848  21.523  1.00 22.61           N  
ATOM    282  CZ  ARG A  36      -0.928  30.829  22.211  1.00 26.33           C  
ATOM    283  NH1 ARG A  36      -0.828  30.859  23.542  1.00 24.52           N  
ATOM    284  NH2 ARG A  36      -1.616  31.759  21.572  1.00 24.54           N  
ATOM    285  N   TYR A  37       2.761  25.556  19.461  1.00 19.55           N  
ATOM    286  CA  TYR A  37       3.121  24.186  19.902  1.00 18.26           C  
ATOM    287  C   TYR A  37       3.777  23.401  18.776  1.00 21.58           C  
ATOM    288  O   TYR A  37       3.895  22.162  18.843  1.00 23.07           O  
ATOM    289  CB  TYR A  37       1.878  23.424  20.349  1.00 19.87           C  
ATOM    290  CG  TYR A  37       1.254  24.016  21.578  1.00 18.21           C  
ATOM    291  CD1 TYR A  37      -0.016  24.617  21.523  1.00 21.71           C  
ATOM    292  CD2 TYR A  37       1.917  23.987  22.784  1.00 20.16           C  
ATOM    293  CE1 TYR A  37      -0.591  25.179  22.662  1.00 20.81           C  
ATOM    294  CE2 TYR A  37       1.343  24.544  23.938  1.00 21.95           C  
ATOM    295  CZ  TYR A  37       0.091  25.139  23.859  1.00 20.55           C  
ATOM    296  OH  TYR A  37      -0.437  25.746  25.006  1.00 21.00           O  
ATOM    297  N   ALA A  38       4.215  24.108  17.748  1.00 20.60           N  
ATOM    298  CA  ALA A  38       4.848  23.439  16.612  1.00 20.68           C  
ATOM    299  C   ALA A  38       6.041  22.605  17.049  1.00 16.89           C  
ATOM    300  O   ALA A  38       6.759  22.962  17.987  1.00 20.68           O  
ATOM    301  CB  ALA A  38       5.325  24.476  15.599  1.00 19.30           C  
ATOM    302  N   ARG A  39       6.251  21.498  16.332  1.00 17.55           N  
ATOM    303  CA  ARG A  39       7.413  20.658  16.578  1.00 16.22           C  
ATOM    304  C   ARG A  39       7.929  20.203  15.201  1.00 13.41           C  
ATOM    305  O   ARG A  39       7.181  20.114  14.238  1.00 14.89           O  
ATOM    306  CB  ARG A  39       7.040  19.441  17.458  1.00 17.42           C  
ATOM    307  CG  ARG A  39       6.273  18.362  16.717  1.00 21.97           C  
ATOM    308  CD  ARG A  39       5.706  17.316  17.692  1.00 20.32           C  
ATOM    309  NE  ARG A  39       4.546  17.892  18.408  1.00 17.93           N  
ATOM    310  CZ  ARG A  39       3.990  17.346  19.483  1.00 28.26           C  
ATOM    311  NH1 ARG A  39       4.463  16.207  19.979  1.00 20.00           N  
ATOM    312  NH2 ARG A  39       2.972  17.957  20.085  1.00 25.86           N  
ATOM    313  N   PRO A  40       9.239  19.960  15.111  1.00 14.39           N  
ATOM    314  CA  PRO A  40       9.825  19.509  13.845  1.00 14.89           C  
ATOM    315  C   PRO A  40       9.484  18.048  13.594  1.00 14.23           C  
ATOM    316  O   PRO A  40       9.210  17.280  14.531  1.00 14.16           O  
ATOM    317  CB  PRO A  40      11.309  19.672  14.073  1.00 13.45           C  
ATOM    318  CG  PRO A  40      11.463  19.389  15.562  1.00 16.10           C  
ATOM    319  CD  PRO A  40      10.249  20.064  16.172  1.00 18.15           C  
ATOM    320  N   LEU A  41       9.542  17.655  12.327  1.00 14.18           N  
ATOM    321  CA  LEU A  41       9.321  16.265  11.940  1.00 15.65           C  
ATOM    322  C   LEU A  41      10.481  15.407  12.511  1.00 15.55           C  
ATOM    323  O   LEU A  41      10.324  14.209  12.864  1.00 17.52           O  
ATOM    324  CB  LEU A  41       9.276  16.202  10.401  1.00 20.79           C  
ATOM    325  CG  LEU A  41       8.591  15.027   9.718  1.00 30.88           C  
ATOM    326  CD1 LEU A  41       7.092  15.041  10.038  1.00 31.90           C  
ATOM    327  CD2 LEU A  41       8.805  15.147   8.214  1.00 29.69           C  
ATOM    328  N   SER A  42      11.657  16.016  12.624  1.00 12.85           N  
ATOM    329  CA  SER A  42      12.863  15.373  13.125  1.00 15.29           C  
ATOM    330  C   SER A  42      13.800  16.395  13.703  1.00 15.95           C  
ATOM    331  O   SER A  42      13.759  17.572  13.284  1.00 15.73           O  
ATOM    332  CB  SER A  42      13.588  14.670  11.958  1.00 17.87           C  
ATOM    333  OG  SER A  42      14.896  14.255  12.336  1.00 17.54           O  
ATOM    334  N   LEU A  43      14.651  15.990  14.638  1.00 17.45           N  
ATOM    335  CA  LEU A  43      15.612  16.935  15.200  1.00 17.34           C  
ATOM    336  C   LEU A  43      16.658  17.238  14.121  1.00 16.57           C  
ATOM    337  O   LEU A  43      17.409  18.218  14.212  1.00 19.55           O  
ATOM    338  CB  LEU A  43      16.247  16.397  16.482  1.00 23.12           C  
ATOM    339  CG  LEU A  43      15.199  16.091  17.569  1.00 23.56           C  
ATOM    340  CD1 LEU A  43      15.895  15.666  18.851  1.00 26.76           C  
ATOM    341  CD2 LEU A  43      14.355  17.327  17.828  1.00 25.04           C  
ATOM    342  N   SER A  44      16.665  16.432  13.053  1.00 16.22           N  
ATOM    343  CA  SER A  44      17.574  16.705  11.920  1.00 15.16           C  
ATOM    344  C   SER A  44      16.915  17.637  10.902  1.00 16.14           C  
ATOM    345  O   SER A  44      17.564  18.058   9.918  1.00 17.87           O  
ATOM    346  CB  SER A  44      17.969  15.377  11.228  1.00 14.61           C  
ATOM    347  OG  SER A  44      16.877  14.796  10.524  1.00 15.27           O  
ATOM    348  N   LEU A  45      15.646  17.997  11.139  1.00 13.24           N  
ATOM    349  CA  LEU A  45      14.880  18.857  10.257  1.00 13.63           C  
ATOM    350  C   LEU A  45      14.228  19.960  11.082  1.00 13.48           C  
ATOM    351  O   LEU A  45      13.022  20.039  11.189  1.00 15.62           O  
ATOM    352  CB  LEU A  45      13.816  18.052   9.478  1.00 15.17           C  
ATOM    353  CG  LEU A  45      14.410  16.945   8.541  1.00 15.08           C  
ATOM    354  CD1 LEU A  45      13.289  16.052   7.959  1.00 16.93           C  
ATOM    355  CD2 LEU A  45      15.141  17.621   7.378  1.00 20.28           C  
ATOM    356  N   PRO A  46      15.038  20.826  11.664  1.00 17.70           N  
ATOM    357  CA  PRO A  46      14.511  21.915  12.487  1.00 17.97           C  
ATOM    358  C   PRO A  46      13.488  22.795  11.781  1.00 18.00           C  
ATOM    359  O   PRO A  46      13.541  22.995  10.568  1.00 17.34           O  
ATOM    360  CB  PRO A  46      15.772  22.675  12.903  1.00 17.86           C  
ATOM    361  CG  PRO A  46      16.754  22.375  11.794  1.00 22.89           C  
ATOM    362  CD  PRO A  46      16.500  20.919  11.504  1.00 20.57           C  
ATOM    363  N   LEU A  47      12.526  23.296  12.559  1.00 16.56           N  
ATOM    364  CA  LEU A  47      11.488  24.169  12.040  1.00 15.48           C  
ATOM    365  C   LEU A  47      12.187  25.378  11.383  1.00 16.58           C  
ATOM    366  O   LEU A  47      13.126  25.948  11.967  1.00 19.40           O  
ATOM    367  CB  LEU A  47      10.579  24.646  13.182  1.00 17.19           C  
ATOM    368  CG  LEU A  47       9.697  23.561  13.848  1.00 18.28           C  
ATOM    369  CD1 LEU A  47       9.063  24.116  15.102  1.00 17.85           C  
ATOM    370  CD2 LEU A  47       8.649  23.085  12.855  1.00 18.42           C  
ATOM    371  N   GLN A  48      11.716  25.721  10.191  1.00 18.19           N  
ATOM    372  CA  GLN A  48      12.280  26.818   9.388  1.00 19.22           C  
ATOM    373  C   GLN A  48      11.327  27.072   8.246  1.00 21.73           C  
ATOM    374  O   GLN A  48      10.487  26.211   7.915  1.00 21.25           O  
ATOM    375  CB  GLN A  48      13.657  26.415   8.854  1.00 18.81           C  
ATOM    376  CG  GLN A  48      13.633  25.151   8.008  1.00 22.77           C  
ATOM    377  CD  GLN A  48      15.032  24.592   7.722  1.00 23.52           C  
ATOM    378  OE1 GLN A  48      15.738  25.069   6.812  1.00 26.57           O  
ATOM    379  NE2 GLN A  48      15.439  23.590   8.492  1.00 19.80           N  
ATOM    380  N   ARG A  49      11.458  28.247   7.611  1.00 23.54           N  
ATOM    381  CA  ARG A  49      10.560  28.630   6.523  1.00 25.03           C  
ATOM    382  C   ARG A  49      10.896  28.227   5.096  1.00 22.64           C  
ATOM    383  O   ARG A  49      10.012  28.068   4.280  1.00 27.93           O  
ATOM    384  CB  ARG A  49      10.364  30.154   6.525  1.00 29.45           C  
ATOM    385  CG  ARG A  49       9.755  30.690   7.798  1.00 34.25           C  
ATOM    386  CD  ARG A  49       9.558  32.201   7.728  1.00 39.03           C  
ATOM    387  NE  ARG A  49      10.825  32.908   7.570  1.00 45.85           N  
ATOM    388  CZ  ARG A  49      10.965  34.227   7.693  1.00 48.98           C  
ATOM    389  NH1 ARG A  49       9.914  34.981   7.986  1.00 50.34           N  
ATOM    390  NH2 ARG A  49      12.151  34.797   7.502  1.00 49.61           N  
ATOM    391  N   GLY A  50      12.157  28.062   4.771  1.00 24.13           N  
ATOM    392  CA  GLY A  50      12.435  27.741   3.382  1.00 26.11           C  
ATOM    393  C   GLY A  50      12.447  26.278   3.035  1.00 29.91           C  
ATOM    394  O   GLY A  50      12.211  25.437   3.885  1.00 27.76           O  
ATOM    395  N   ASN A  51      12.688  25.979   1.768  1.00 26.79           N  
ATOM    396  CA  ASN A  51      12.803  24.597   1.332  1.00 27.07           C  
ATOM    397  C   ASN A  51      14.057  24.029   2.000  1.00 26.38           C  
ATOM    398  O   ASN A  51      15.087  24.694   2.096  1.00 26.04           O  
ATOM    399  CB  ASN A  51      12.978  24.527  -0.191  1.00 31.44           C  
ATOM    400  CG  ASN A  51      11.755  24.987  -0.932  1.00 36.65           C  
ATOM    401  OD1 ASN A  51      10.773  24.252  -1.042  1.00 35.89           O  
ATOM    402  ND2 ASN A  51      11.795  26.221  -1.443  1.00 42.88           N  
ATOM    403  N   ILE A  52      13.967  22.798   2.490  1.00 20.85           N  
ATOM    404  CA  ILE A  52      15.113  22.163   3.102  1.00 19.63           C  
ATOM    405  C   ILE A  52      15.575  21.185   2.022  1.00 18.46           C  
ATOM    406  O   ILE A  52      14.770  20.416   1.502  1.00 19.67           O  
ATOM    407  CB  ILE A  52      14.710  21.381   4.365  1.00 20.56           C  
ATOM    408  CG1 ILE A  52      13.960  22.328   5.312  1.00 21.68           C  
ATOM    409  CG2 ILE A  52      15.943  20.760   4.994  1.00 18.70           C  
ATOM    410  CD1 ILE A  52      13.516  21.646   6.620  1.00 20.61           C  
ATOM    411  N   THR A  53      16.872  21.240   1.713  1.00 22.15           N  
ATOM    412  CA  THR A  53      17.471  20.429   0.653  1.00 24.66           C  
ATOM    413  C   THR A  53      18.618  19.505   1.094  1.00 27.40           C  
ATOM    414  O   THR A  53      19.213  18.821   0.267  1.00 32.98           O  
ATOM    415  CB  THR A  53      18.001  21.370  -0.451  1.00 28.84           C  
ATOM    416  OG1 THR A  53      18.970  22.256   0.135  1.00 30.43           O  
ATOM    417  CG2 THR A  53      16.851  22.192  -1.053  1.00 25.54           C  
ATOM    418  N   SER A  54      18.933  19.480   2.387  1.00 25.53           N  
ATOM    419  CA  SER A  54      20.015  18.634   2.912  1.00 24.88           C  
ATOM    420  C   SER A  54      19.754  17.140   2.737  1.00 23.29           C  
ATOM    421  O   SER A  54      18.618  16.729   2.485  1.00 26.10           O  
ATOM    422  CB  SER A  54      20.190  18.917   4.399  1.00 29.83           C  
ATOM    423  OG  SER A  54      19.012  18.534   5.079  1.00 33.75           O  
ATOM    424  N   ASP A  55      20.806  16.327   2.868  1.00 23.87           N  
ATOM    425  CA  ASP A  55      20.658  14.878   2.756  1.00 24.10           C  
ATOM    426  C   ASP A  55      19.792  14.361   3.901  1.00 23.50           C  
ATOM    427  O   ASP A  55      19.281  13.235   3.851  1.00 23.40           O  
ATOM    428  CB  ASP A  55      22.023  14.171   2.803  1.00 27.61           C  
ATOM    429  CG  ASP A  55      22.857  14.425   1.552  1.00 34.91           C  
ATOM    430  OD1 ASP A  55      22.258  14.491   0.459  1.00 35.58           O  
ATOM    431  OD2 ASP A  55      24.099  14.546   1.660  1.00 39.25           O  
ATOM    432  N   ALA A  56      19.636  15.182   4.936  1.00 22.15           N  
ATOM    433  CA  ALA A  56      18.809  14.766   6.073  1.00 22.57           C  
ATOM    434  C   ALA A  56      17.366  14.545   5.623  1.00 18.81           C  
ATOM    435  O   ALA A  56      16.654  13.740   6.226  1.00 16.68           O  
ATOM    436  CB  ALA A  56      18.861  15.823   7.186  1.00 20.73           C  
ATOM    437  N   VAL A  57      16.902  15.246   4.584  1.00 16.55           N  
ATOM    438  CA  VAL A  57      15.533  15.034   4.115  1.00 14.25           C  
ATOM    439  C   VAL A  57      15.389  13.622   3.565  1.00 17.60           C  
ATOM    440  O   VAL A  57      14.556  12.843   4.020  1.00 14.83           O  
ATOM    441  CB  VAL A  57      15.091  16.072   3.021  1.00 19.03           C  
ATOM    442  CG1 VAL A  57      13.739  15.702   2.425  1.00 16.71           C  
ATOM    443  CG2 VAL A  57      15.005  17.469   3.657  1.00 19.62           C  
ATOM    444  N   PHE A  58      16.211  13.274   2.579  1.00 17.70           N  
ATOM    445  CA  PHE A  58      16.141  11.926   2.019  1.00 17.61           C  
ATOM    446  C   PHE A  58      16.320  10.847   3.106  1.00 13.85           C  
ATOM    447  O   PHE A  58      15.536   9.876   3.163  1.00 16.68           O  
ATOM    448  CB  PHE A  58      17.235  11.749   0.948  1.00 18.00           C  
ATOM    449  CG  PHE A  58      17.221  10.392   0.281  1.00 18.52           C  
ATOM    450  CD1 PHE A  58      16.344  10.106  -0.768  1.00 21.23           C  
ATOM    451  CD2 PHE A  58      18.059   9.380   0.732  1.00 21.12           C  
ATOM    452  CE1 PHE A  58      16.307   8.827  -1.350  1.00 26.70           C  
ATOM    453  CE2 PHE A  58      18.019   8.099   0.152  1.00 20.55           C  
ATOM    454  CZ  PHE A  58      17.156   7.825  -0.873  1.00 20.48           C  
ATOM    455  N   ASN A  59      17.329  11.021   3.963  1.00 15.08           N  
ATOM    456  CA  ASN A  59      17.636  10.046   5.014  1.00 16.42           C  
ATOM    457  C   ASN A  59      16.446   9.849   5.977  1.00 14.53           C  
ATOM    458  O   ASN A  59      16.074   8.709   6.309  1.00 15.39           O  
ATOM    459  CB  ASN A  59      18.922  10.444   5.779  1.00 16.30           C  
ATOM    460  CG  ASN A  59      20.187  10.330   4.913  1.00 18.53           C  
ATOM    461  OD1 ASN A  59      20.161   9.699   3.841  1.00 21.38           O  
ATOM    462  ND2 ASN A  59      21.275  10.940   5.364  1.00 19.98           N  
ATOM    463  N   PHE A  60      15.830  10.950   6.392  1.00 14.92           N  
ATOM    464  CA  PHE A  60      14.684  10.826   7.291  1.00 16.60           C  
ATOM    465  C   PHE A  60      13.564   9.955   6.716  1.00 15.57           C  
ATOM    466  O   PHE A  60      13.069   9.014   7.366  1.00 14.71           O  
ATOM    467  CB  PHE A  60      14.090  12.184   7.607  1.00 14.80           C  
ATOM    468  CG  PHE A  60      12.900  12.090   8.527  1.00 16.55           C  
ATOM    469  CD1 PHE A  60      13.099  11.888   9.895  1.00 14.75           C  
ATOM    470  CD2 PHE A  60      11.604  12.093   8.010  1.00 15.78           C  
ATOM    471  CE1 PHE A  60      11.987  11.678  10.744  1.00 12.72           C  
ATOM    472  CE2 PHE A  60      10.481  11.883   8.854  1.00 16.59           C  
ATOM    473  CZ  PHE A  60      10.699  11.677  10.221  1.00 14.12           C  
ATOM    474  N   PHE A  61      13.122  10.262   5.492  1.00 15.17           N  
ATOM    475  CA  PHE A  61      12.033   9.493   4.881  1.00 13.73           C  
ATOM    476  C   PHE A  61      12.420   8.083   4.490  1.00 13.56           C  
ATOM    477  O   PHE A  61      11.605   7.185   4.569  1.00 15.65           O  
ATOM    478  CB  PHE A  61      11.451  10.273   3.692  1.00 18.99           C  
ATOM    479  CG  PHE A  61      10.699  11.493   4.109  1.00 14.25           C  
ATOM    480  CD1 PHE A  61      11.324  12.747   4.168  1.00 14.96           C  
ATOM    481  CD2 PHE A  61       9.385  11.382   4.502  1.00 19.19           C  
ATOM    482  CE1 PHE A  61      10.612  13.873   4.624  1.00 16.69           C  
ATOM    483  CE2 PHE A  61       8.671  12.480   4.953  1.00 16.71           C  
ATOM    484  CZ  PHE A  61       9.289  13.731   5.012  1.00 16.86           C  
ATOM    485  N   ASP A  62      13.696   7.887   4.146  1.00 15.16           N  
ATOM    486  CA  ASP A  62      14.177   6.559   3.784  1.00 15.45           C  
ATOM    487  C   ASP A  62      14.146   5.666   5.023  1.00 15.42           C  
ATOM    488  O   ASP A  62      13.848   4.458   4.951  1.00 16.75           O  
ATOM    489  CB  ASP A  62      15.611   6.663   3.252  1.00 18.35           C  
ATOM    490  CG  ASP A  62      16.140   5.331   2.719  1.00 24.67           C  
ATOM    491  OD1 ASP A  62      15.532   4.794   1.776  1.00 23.29           O  
ATOM    492  OD2 ASP A  62      17.146   4.830   3.265  1.00 34.53           O  
ATOM    493  N   ASN A  63      14.442   6.274   6.160  1.00 14.23           N  
ATOM    494  CA  ASN A  63      14.437   5.546   7.415  1.00 13.69           C  
ATOM    495  C   ASN A  63      13.043   5.106   7.897  1.00 17.47           C  
ATOM    496  O   ASN A  63      12.970   4.397   8.900  1.00 16.02           O  
ATOM    497  CB  ASN A  63      15.137   6.355   8.510  1.00 13.70           C  
ATOM    498  CG  ASN A  63      16.632   6.078   8.564  1.00 16.12           C  
ATOM    499  OD1 ASN A  63      17.051   4.910   8.685  1.00 16.46           O  
ATOM    500  ND2 ASN A  63      17.450   7.138   8.487  1.00 18.47           N  
ATOM    501  N   LEU A  64      11.967   5.545   7.225  1.00 15.66           N  
ATOM    502  CA  LEU A  64      10.590   5.121   7.551  1.00 14.39           C  
ATOM    503  C   LEU A  64      10.272   3.767   6.910  1.00 19.98           C  
ATOM    504  O   LEU A  64       9.295   3.081   7.284  1.00 19.35           O  
ATOM    505  CB  LEU A  64       9.567   6.132   7.026  1.00 15.32           C  
ATOM    506  CG  LEU A  64       9.620   7.502   7.682  1.00 15.72           C  
ATOM    507  CD1 LEU A  64       8.604   8.412   7.000  1.00 17.48           C  
ATOM    508  CD2 LEU A  64       9.307   7.355   9.175  1.00 15.60           C  
ATOM    509  N   LEU A  65      11.102   3.380   5.943  1.00 16.36           N  
ATOM    510  CA  LEU A  65      10.891   2.151   5.179  1.00 19.50           C  
ATOM    511  C   LEU A  65      11.769   0.994   5.641  1.00 17.17           C  
ATOM    512  O   LEU A  65      12.786   1.210   6.283  1.00 19.89           O  
ATOM    513  CB  LEU A  65      11.195   2.448   3.693  1.00 19.29           C  
ATOM    514  CG  LEU A  65      10.293   3.457   2.985  1.00 22.31           C  
ATOM    515  CD1 LEU A  65      10.952   3.982   1.698  1.00 19.44           C  
ATOM    516  CD2 LEU A  65       8.985   2.766   2.681  1.00 23.93           C  
ATOM    517  N   PRO A  66      11.367  -0.258   5.322  1.00 22.59           N  
ATOM    518  CA  PRO A  66      12.155  -1.430   5.706  1.00 24.44           C  
ATOM    519  C   PRO A  66      13.542  -1.267   5.103  1.00 26.19           C  
ATOM    520  O   PRO A  66      13.682  -0.762   3.979  1.00 25.23           O  
ATOM    521  CB  PRO A  66      11.416  -2.593   5.051  1.00 24.05           C  
ATOM    522  CG  PRO A  66      10.058  -2.151   4.928  1.00 24.80           C  
ATOM    523  CD  PRO A  66      10.146  -0.662   4.612  1.00 24.91           C  
ATOM    524  N   ASP A  67      14.560  -1.696   5.836  1.00 26.47           N  
ATOM    525  CA  ASP A  67      15.946  -1.611   5.389  1.00 28.59           C  
ATOM    526  C   ASP A  67      16.279  -2.569   4.232  1.00 29.62           C  
ATOM    527  O   ASP A  67      17.112  -2.262   3.378  1.00 35.12           O  
ATOM    528  CB  ASP A  67      16.881  -1.952   6.550  1.00 34.77           C  
ATOM    529  CG  ASP A  67      16.934  -0.867   7.606  1.00 36.99           C  
ATOM    530  OD1 ASP A  67      17.508  -1.139   8.682  1.00 44.25           O  
ATOM    531  OD2 ASP A  67      16.420   0.246   7.360  1.00 37.28           O  
ATOM    532  N   SER A  68      15.620  -3.718   4.224  1.00 28.79           N  
ATOM    533  CA  SER A  68      15.887  -4.776   3.248  1.00 27.64           C  
ATOM    534  C   SER A  68      15.451  -4.535   1.815  1.00 24.06           C  
ATOM    535  O   SER A  68      14.292  -4.243   1.551  1.00 22.89           O  
ATOM    536  CB  SER A  68      15.253  -6.074   3.737  1.00 27.42           C  
ATOM    537  OG  SER A  68      15.254  -7.080   2.735  1.00 31.81           O  
ATOM    538  N   PRO A  69      16.397  -4.666   0.863  1.00 26.74           N  
ATOM    539  CA  PRO A  69      16.087  -4.469  -0.558  1.00 26.14           C  
ATOM    540  C   PRO A  69      15.121  -5.548  -1.016  1.00 21.10           C  
ATOM    541  O   PRO A  69      14.302  -5.321  -1.897  1.00 21.33           O  
ATOM    542  CB  PRO A  69      17.463  -4.575  -1.225  1.00 24.61           C  
ATOM    543  CG  PRO A  69      18.367  -3.971  -0.180  1.00 30.14           C  
ATOM    544  CD  PRO A  69      17.858  -4.648   1.085  1.00 27.87           C  
ATOM    545  N   ILE A  70      15.216  -6.734  -0.417  1.00 24.01           N  
ATOM    546  CA  ILE A  70      14.314  -7.813  -0.785  1.00 26.58           C  
ATOM    547  C   ILE A  70      12.896  -7.419  -0.386  1.00 22.12           C  
ATOM    548  O   ILE A  70      11.956  -7.593  -1.149  1.00 23.29           O  
ATOM    549  CB  ILE A  70      14.696  -9.159  -0.110  1.00 32.20           C  
ATOM    550  CG1 ILE A  70      16.095  -9.595  -0.557  1.00 34.63           C  
ATOM    551  CG2 ILE A  70      13.682 -10.224  -0.488  1.00 34.28           C  
ATOM    552  CD1 ILE A  70      17.204  -8.797   0.084  1.00 40.02           C  
ATOM    553  N   VAL A  71      12.740  -6.857   0.818  1.00 23.59           N  
ATOM    554  CA  VAL A  71      11.407  -6.430   1.238  1.00 22.24           C  
ATOM    555  C   VAL A  71      10.873  -5.309   0.317  1.00 23.20           C  
ATOM    556  O   VAL A  71       9.696  -5.308  -0.075  1.00 23.75           O  
ATOM    557  CB  VAL A  71      11.430  -5.996   2.753  1.00 20.70           C  
ATOM    558  CG1 VAL A  71      10.094  -5.370   3.175  1.00 21.18           C  
ATOM    559  CG2 VAL A  71      11.734  -7.201   3.615  1.00 25.08           C  
ATOM    560  N   ARG A  72      11.733  -4.362  -0.056  1.00 22.69           N  
ATOM    561  CA  ARG A  72      11.279  -3.284  -0.934  1.00 23.51           C  
ATOM    562  C   ARG A  72      10.822  -3.823  -2.295  1.00 24.41           C  
ATOM    563  O   ARG A  72       9.895  -3.285  -2.911  1.00 24.68           O  
ATOM    564  CB  ARG A  72      12.379  -2.227  -1.090  1.00 20.61           C  
ATOM    565  CG  ARG A  72      12.641  -1.448   0.201  1.00 20.07           C  
ATOM    566  CD  ARG A  72      13.619  -0.285   0.055  1.00 23.59           C  
ATOM    567  NE  ARG A  72      13.895   0.283   1.390  1.00 21.99           N  
ATOM    568  CZ  ARG A  72      14.390   1.494   1.606  1.00 24.52           C  
ATOM    569  NH1 ARG A  72      14.658   2.290   0.572  1.00 26.37           N  
ATOM    570  NH2 ARG A  72      14.653   1.899   2.850  1.00 21.78           N  
ATOM    571  N   ASP A  73      11.449  -4.896  -2.759  1.00 26.12           N  
ATOM    572  CA  ASP A  73      11.009  -5.465  -4.031  1.00 23.81           C  
ATOM    573  C   ASP A  73       9.592  -6.008  -3.868  1.00 26.49           C  
ATOM    574  O   ASP A  73       8.777  -5.881  -4.769  1.00 31.89           O  
ATOM    575  CB  ASP A  73      11.908  -6.621  -4.479  1.00 23.08           C  
ATOM    576  CG  ASP A  73      13.263  -6.176  -4.979  1.00 28.66           C  
ATOM    577  OD1 ASP A  73      13.444  -4.983  -5.323  1.00 25.75           O  
ATOM    578  OD2 ASP A  73      14.143  -7.058  -5.037  1.00 30.97           O  
ATOM    579  N   ARG A  74       9.305  -6.626  -2.722  1.00 25.75           N  
ATOM    580  CA  ARG A  74       7.973  -7.185  -2.506  1.00 29.03           C  
ATOM    581  C   ARG A  74       6.935  -6.079  -2.458  1.00 29.55           C  
ATOM    582  O   ARG A  74       5.804  -6.250  -2.916  1.00 31.56           O  
ATOM    583  CB  ARG A  74       7.901  -7.965  -1.196  1.00 32.06           C  
ATOM    584  CG  ARG A  74       8.858  -9.124  -1.077  1.00 37.54           C  
ATOM    585  CD  ARG A  74       8.195 -10.235  -0.287  1.00 43.46           C  
ATOM    586  NE  ARG A  74       9.139 -10.908   0.590  1.00 45.25           N  
ATOM    587  CZ  ARG A  74       9.500 -10.441   1.779  1.00 48.04           C  
ATOM    588  NH1 ARG A  74       8.987  -9.301   2.227  1.00 48.39           N  
ATOM    589  NH2 ARG A  74      10.370 -11.114   2.522  1.00 44.42           N  
ATOM    590  N   ILE A  75       7.316  -4.950  -1.868  1.00 28.98           N  
ATOM    591  CA  ILE A  75       6.418  -3.814  -1.764  1.00 31.32           C  
ATOM    592  C   ILE A  75       6.056  -3.290  -3.144  1.00 31.26           C  
ATOM    593  O   ILE A  75       4.877  -3.063  -3.437  1.00 33.70           O  
ATOM    594  CB  ILE A  75       7.061  -2.689  -0.914  1.00 30.81           C  
ATOM    595  CG1 ILE A  75       7.205  -3.179   0.534  1.00 31.85           C  
ATOM    596  CG2 ILE A  75       6.231  -1.422  -0.994  1.00 33.60           C  
ATOM    597  CD1 ILE A  75       8.049  -2.256   1.413  1.00 29.79           C  
ATOM    598  N   VAL A  76       7.057  -3.120  -4.001  1.00 33.32           N  
ATOM    599  CA  VAL A  76       6.814  -2.629  -5.357  1.00 33.75           C  
ATOM    600  C   VAL A  76       5.875  -3.576  -6.111  1.00 37.45           C  
ATOM    601  O   VAL A  76       4.950  -3.136  -6.797  1.00 38.11           O  
ATOM    602  CB  VAL A  76       8.130  -2.510  -6.155  1.00 35.92           C  
ATOM    603  CG1 VAL A  76       7.839  -2.116  -7.611  1.00 39.52           C  
ATOM    604  CG2 VAL A  76       9.027  -1.502  -5.514  1.00 32.03           C  
ATOM    605  N   LYS A  77       6.104  -4.875  -5.957  1.00 38.16           N  
ATOM    606  CA  LYS A  77       5.284  -5.891  -6.616  1.00 40.06           C  
ATOM    607  C   LYS A  77       3.834  -5.845  -6.132  1.00 41.62           C  
ATOM    608  O   LYS A  77       2.903  -5.961  -6.931  1.00 42.52           O  
ATOM    609  CB  LYS A  77       5.864  -7.287  -6.351  1.00 42.32           C  
ATOM    610  CG  LYS A  77       4.918  -8.439  -6.692  1.00 43.89           C  
ATOM    611  CD  LYS A  77       4.850  -8.699  -8.188  1.00 46.86           C  
ATOM    612  CE  LYS A  77       3.681  -9.623  -8.542  1.00 43.24           C  
ATOM    613  NZ  LYS A  77       3.653 -10.885  -7.742  1.00 48.36           N  
ATOM    614  N   ARG A  78       3.648  -5.689  -4.823  1.00 42.31           N  
ATOM    615  CA  ARG A  78       2.313  -5.632  -4.239  1.00 43.12           C  
ATOM    616  C   ARG A  78       1.471  -4.487  -4.771  1.00 45.21           C  
ATOM    617  O   ARG A  78       0.440  -4.706  -5.399  1.00 48.62           O  
ATOM    618  CB  ARG A  78       2.375  -5.483  -2.718  1.00 45.14           C  
ATOM    619  CG  ARG A  78       2.741  -6.728  -1.948  1.00 45.71           C  
ATOM    620  CD  ARG A  78       2.321  -6.601  -0.473  1.00 47.28           C  
ATOM    621  NE  ARG A  78       2.865  -7.702   0.312  1.00 49.04           N  
ATOM    622  CZ  ARG A  78       3.982  -7.632   1.026  1.00 47.04           C  
ATOM    623  NH1 ARG A  78       4.671  -6.498   1.076  1.00 48.57           N  
ATOM    624  NH2 ARG A  78       4.439  -8.714   1.643  1.00 49.76           N  
ATOM    625  N   TYR A  79       1.912  -3.261  -4.528  1.00 41.32           N  
ATOM    626  CA  TYR A  79       1.133  -2.112  -4.950  1.00 42.72           C  
ATOM    627  C   TYR A  79       1.467  -1.546  -6.316  1.00 44.09           C  
ATOM    628  O   TYR A  79       1.082  -0.419  -6.624  1.00 47.20           O  
ATOM    629  CB  TYR A  79       1.250  -1.005  -3.901  1.00 41.77           C  
ATOM    630  CG  TYR A  79       1.027  -1.488  -2.484  1.00 39.34           C  
ATOM    631  CD1 TYR A  79       2.060  -2.075  -1.756  1.00 37.89           C  
ATOM    632  CD2 TYR A  79      -0.221  -1.369  -1.875  1.00 40.96           C  
ATOM    633  CE1 TYR A  79       1.856  -2.527  -0.459  1.00 40.70           C  
ATOM    634  CE2 TYR A  79      -0.436  -1.822  -0.573  1.00 41.58           C  
ATOM    635  CZ  TYR A  79       0.604  -2.398   0.131  1.00 42.47           C  
ATOM    636  OH  TYR A  79       0.402  -2.838   1.425  1.00 45.02           O  
ATOM    637  N   HIS A  80       2.167  -2.314  -7.143  1.00 43.48           N  
ATOM    638  CA  HIS A  80       2.527  -1.816  -8.467  1.00 45.13           C  
ATOM    639  C   HIS A  80       3.208  -0.448  -8.347  1.00 44.01           C  
ATOM    640  O   HIS A  80       2.909   0.467  -9.120  1.00 46.30           O  
ATOM    641  CB  HIS A  80       1.276  -1.659  -9.346  1.00 48.59           C  
ATOM    642  CG  HIS A  80       0.836  -2.920 -10.019  1.00 51.08           C  
ATOM    643  ND1 HIS A  80       0.491  -4.058  -9.321  1.00 52.68           N  
ATOM    644  CD2 HIS A  80       0.673  -3.219 -11.330  1.00 50.10           C  
ATOM    645  CE1 HIS A  80       0.135  -5.004 -10.172  1.00 52.72           C  
ATOM    646  NE2 HIS A  80       0.237  -4.521 -11.398  1.00 51.82           N  
ATOM    647  N   ALA A  81       4.123  -0.300  -7.392  1.00 42.35           N  
ATOM    648  CA  ALA A  81       4.802   0.985  -7.215  1.00 43.64           C  
ATOM    649  C   ALA A  81       5.454   1.428  -8.518  1.00 44.07           C  
ATOM    650  O   ALA A  81       5.849   0.593  -9.341  1.00 42.95           O  
ATOM    651  CB  ALA A  81       5.846   0.891  -6.111  1.00 40.67           C  
ATOM    652  N   LYS A  82       5.562   2.742  -8.706  1.00 43.62           N  
ATOM    653  CA  LYS A  82       6.159   3.283  -9.924  1.00 45.03           C  
ATOM    654  C   LYS A  82       7.619   2.863 -10.073  1.00 44.83           C  
ATOM    655  O   LYS A  82       8.088   2.604 -11.179  1.00 44.41           O  
ATOM    656  CB  LYS A  82       6.018   4.808  -9.956  1.00 44.47           C  
ATOM    657  CG  LYS A  82       4.566   5.255 -10.081  1.00 48.11           C  
ATOM    658  CD  LYS A  82       4.447   6.753 -10.314  1.00 49.57           C  
ATOM    659  CE  LYS A  82       2.985   7.182 -10.443  1.00 52.40           C  
ATOM    660  NZ  LYS A  82       2.837   8.613 -10.865  1.00 52.57           N  
ATOM    661  N   SER A  83       8.335   2.790  -8.961  1.00 41.71           N  
ATOM    662  CA  SER A  83       9.724   2.367  -8.997  1.00 38.75           C  
ATOM    663  C   SER A  83      10.078   1.858  -7.615  1.00 41.52           C  
ATOM    664  O   SER A  83       9.201   1.736  -6.754  1.00 39.46           O  
ATOM    665  CB  SER A  83      10.649   3.526  -9.359  1.00 39.21           C  
ATOM    666  OG  SER A  83      10.955   4.318  -8.225  1.00 36.65           O  
ATOM    667  N   ARG A  84      11.360   1.568  -7.418  1.00 39.33           N  
ATOM    668  CA  ARG A  84      11.879   1.074  -6.148  1.00 40.03           C  
ATOM    669  C   ARG A  84      12.293   2.235  -5.262  1.00 37.73           C  
ATOM    670  O   ARG A  84      12.546   2.055  -4.072  1.00 39.34           O  
ATOM    671  CB  ARG A  84      13.102   0.189  -6.386  1.00 40.91           C  
ATOM    672  CG  ARG A  84      12.798  -1.247  -6.778  1.00 43.44           C  
ATOM    673  CD  ARG A  84      14.103  -1.993  -7.010  1.00 42.86           C  
ATOM    674  NE  ARG A  84      15.155  -1.419  -6.173  1.00 46.08           N  
ATOM    675  CZ  ARG A  84      15.309  -1.662  -4.877  1.00 37.18           C  
ATOM    676  NH1 ARG A  84      14.490  -2.490  -4.248  1.00 41.08           N  
ATOM    677  NH2 ARG A  84      16.265  -1.048  -4.207  1.00 35.73           N  
ATOM    678  N   GLN A  85      12.382   3.421  -5.847  1.00 37.89           N  
ATOM    679  CA  GLN A  85      12.783   4.608  -5.099  1.00 33.12           C  
ATOM    680  C   GLN A  85      11.844   4.859  -3.930  1.00 33.05           C  
ATOM    681  O   GLN A  85      10.653   4.591  -4.015  1.00 33.43           O  
ATOM    682  CB  GLN A  85      12.777   5.846  -6.000  1.00 39.06           C  
ATOM    683  CG  GLN A  85      14.050   6.066  -6.816  1.00 44.60           C  
ATOM    684  CD  GLN A  85      15.262   6.449  -5.963  1.00 49.51           C  
ATOM    685  OE1 GLN A  85      15.252   7.464  -5.244  1.00 48.88           O  
ATOM    686  NE2 GLN A  85      16.317   5.640  -6.048  1.00 46.45           N  
ATOM    687  N   PRO A  86      12.380   5.377  -2.824  1.00 29.90           N  
ATOM    688  CA  PRO A  86      11.635   5.692  -1.600  1.00 30.10           C  
ATOM    689  C   PRO A  86      10.389   6.583  -1.729  1.00 32.24           C  
ATOM    690  O   PRO A  86       9.344   6.304  -1.141  1.00 26.67           O  
ATOM    691  CB  PRO A  86      12.696   6.322  -0.729  1.00 30.62           C  
ATOM    692  CG  PRO A  86      13.886   5.440  -1.010  1.00 31.07           C  
ATOM    693  CD  PRO A  86      13.816   5.232  -2.526  1.00 27.80           C  
ATOM    694  N   PHE A  87      10.502   7.677  -2.471  1.00 32.01           N  
ATOM    695  CA  PHE A  87       9.361   8.571  -2.641  1.00 28.80           C  
ATOM    696  C   PHE A  87       8.200   7.775  -3.210  1.00 26.13           C  
ATOM    697  O   PHE A  87       7.048   7.975  -2.838  1.00 23.64           O  
ATOM    698  CB  PHE A  87       9.700   9.701  -3.623  1.00 28.23           C  
ATOM    699  CG  PHE A  87       8.545  10.628  -3.906  1.00 25.78           C  
ATOM    700  CD1 PHE A  87       8.449  11.868  -3.271  1.00 25.17           C  
ATOM    701  CD2 PHE A  87       7.552  10.262  -4.811  1.00 29.09           C  
ATOM    702  CE1 PHE A  87       7.383  12.731  -3.538  1.00 27.98           C  
ATOM    703  CE2 PHE A  87       6.474  11.120  -5.087  1.00 27.59           C  
ATOM    704  CZ  PHE A  87       6.387  12.352  -4.456  1.00 27.32           C  
ATOM    705  N   ASP A  88       8.490   6.871  -4.134  1.00 28.42           N  
ATOM    706  CA  ASP A  88       7.419   6.099  -4.729  1.00 25.85           C  
ATOM    707  C   ASP A  88       6.868   5.022  -3.828  1.00 27.52           C  
ATOM    708  O   ASP A  88       5.699   4.645  -3.963  1.00 29.35           O  
ATOM    709  CB  ASP A  88       7.882   5.481  -6.051  1.00 36.03           C  
ATOM    710  CG  ASP A  88       8.308   6.530  -7.054  1.00 38.16           C  
ATOM    711  OD1 ASP A  88       7.637   7.578  -7.130  1.00 33.96           O  
ATOM    712  OD2 ASP A  88       9.309   6.304  -7.769  1.00 43.29           O  
ATOM    713  N   LEU A  89       7.702   4.504  -2.926  1.00 25.37           N  
ATOM    714  CA  LEU A  89       7.238   3.476  -2.003  1.00 23.10           C  
ATOM    715  C   LEU A  89       6.318   4.138  -1.010  1.00 21.70           C  
ATOM    716  O   LEU A  89       5.257   3.603  -0.704  1.00 22.04           O  
ATOM    717  CB  LEU A  89       8.417   2.801  -1.271  1.00 22.58           C  
ATOM    718  CG  LEU A  89       9.258   1.954  -2.240  1.00 26.64           C  
ATOM    719  CD1 LEU A  89      10.439   1.368  -1.502  1.00 28.30           C  
ATOM    720  CD2 LEU A  89       8.392   0.837  -2.847  1.00 27.31           C  
ATOM    721  N   LEU A  90       6.723   5.309  -0.519  1.00 22.64           N  
ATOM    722  CA  LEU A  90       5.910   6.028   0.454  1.00 21.56           C  
ATOM    723  C   LEU A  90       4.601   6.517  -0.173  1.00 25.32           C  
ATOM    724  O   LEU A  90       3.610   6.704   0.523  1.00 22.88           O  
ATOM    725  CB  LEU A  90       6.709   7.177   1.072  1.00 22.99           C  
ATOM    726  CG  LEU A  90       7.842   6.694   2.029  1.00 22.17           C  
ATOM    727  CD1 LEU A  90       8.704   7.879   2.471  1.00 24.68           C  
ATOM    728  CD2 LEU A  90       7.242   5.997   3.246  1.00 22.04           C  
ATOM    729  N   SER A  91       4.595   6.691  -1.499  1.00 25.32           N  
ATOM    730  CA  SER A  91       3.383   7.104  -2.213  1.00 26.20           C  
ATOM    731  C   SER A  91       2.316   6.007  -2.166  1.00 27.42           C  
ATOM    732  O   SER A  91       1.136   6.267  -2.407  1.00 31.12           O  
ATOM    733  CB  SER A  91       3.708   7.424  -3.684  1.00 27.07           C  
ATOM    734  OG  SER A  91       4.470   8.618  -3.801  1.00 25.93           O  
ATOM    735  N   GLU A  92       2.733   4.786  -1.847  1.00 26.85           N  
ATOM    736  CA  GLU A  92       1.845   3.630  -1.761  1.00 27.34           C  
ATOM    737  C   GLU A  92       1.519   3.172  -0.342  1.00 28.12           C  
ATOM    738  O   GLU A  92       0.385   2.818  -0.058  1.00 30.95           O  
ATOM    739  CB  GLU A  92       2.463   2.428  -2.486  1.00 29.32           C  
ATOM    740  CG  GLU A  92       2.804   2.661  -3.941  1.00 38.19           C  
ATOM    741  CD  GLU A  92       1.586   2.963  -4.796  1.00 40.35           C  
ATOM    742  OE1 GLU A  92       0.468   2.529  -4.435  1.00 42.01           O  
ATOM    743  OE2 GLU A  92       1.756   3.623  -5.840  1.00 42.57           O  
ATOM    744  N   ILE A  93       2.505   3.163   0.547  1.00 26.02           N  
ATOM    745  CA  ILE A  93       2.269   2.679   1.902  1.00 26.91           C  
ATOM    746  C   ILE A  93       2.466   3.712   2.997  1.00 26.98           C  
ATOM    747  O   ILE A  93       2.447   3.357   4.185  1.00 29.73           O  
ATOM    748  CB  ILE A  93       3.198   1.490   2.220  1.00 23.02           C  
ATOM    749  CG1 ILE A  93       4.649   1.937   2.095  1.00 22.11           C  
ATOM    750  CG2 ILE A  93       2.927   0.335   1.255  1.00 30.21           C  
ATOM    751  CD1 ILE A  93       5.646   0.840   2.414  1.00 24.26           C  
ATOM    752  N   GLY A  94       2.628   4.976   2.614  1.00 24.55           N  
ATOM    753  CA  GLY A  94       2.874   6.025   3.602  1.00 24.87           C  
ATOM    754  C   GLY A  94       1.749   6.528   4.501  1.00 27.01           C  
ATOM    755  O   GLY A  94       1.995   7.377   5.355  1.00 22.32           O  
ATOM    756  N   ARG A  95       0.540   6.002   4.347  1.00 21.99           N  
ATOM    757  CA  ARG A  95      -0.598   6.455   5.154  1.00 23.40           C  
ATOM    758  C   ARG A  95      -0.458   6.188   6.657  1.00 24.17           C  
ATOM    759  O   ARG A  95      -0.823   7.032   7.483  1.00 25.39           O  
ATOM    760  CB  ARG A  95      -1.872   5.794   4.654  1.00 25.14           C  
ATOM    761  CG  ARG A  95      -3.030   6.753   4.481  1.00 38.75           C  
ATOM    762  CD  ARG A  95      -4.200   6.101   3.759  1.00 44.45           C  
ATOM    763  NE  ARG A  95      -3.920   5.870   2.344  1.00 48.43           N  
ATOM    764  CZ  ARG A  95      -4.791   5.329   1.500  1.00 48.61           C  
ATOM    765  NH1 ARG A  95      -5.995   4.964   1.934  1.00 50.94           N  
ATOM    766  NH2 ARG A  95      -4.464   5.155   0.226  1.00 50.95           N  
ATOM    767  N   ASP A  96       0.052   5.009   6.987  1.00 21.83           N  
ATOM    768  CA  ASP A  96       0.257   4.586   8.368  1.00 19.75           C  
ATOM    769  C   ASP A  96       1.725   4.171   8.513  1.00 21.20           C  
ATOM    770  O   ASP A  96       2.131   3.114   8.025  1.00 22.92           O  
ATOM    771  CB  ASP A  96      -0.698   3.418   8.664  1.00 21.84           C  
ATOM    772  CG  ASP A  96      -0.649   2.942  10.117  1.00 27.65           C  
ATOM    773  OD1 ASP A  96      -0.069   1.866  10.363  1.00 26.09           O  
ATOM    774  OD2 ASP A  96      -1.199   3.629  11.008  1.00 21.31           O  
ATOM    775  N   SER A  97       2.531   5.022   9.140  1.00 20.28           N  
ATOM    776  CA  SER A  97       3.954   4.745   9.296  1.00 19.64           C  
ATOM    777  C   SER A  97       4.344   4.733  10.764  1.00 18.41           C  
ATOM    778  O   SER A  97       3.503   4.906  11.644  1.00 20.50           O  
ATOM    779  CB  SER A  97       4.770   5.837   8.585  1.00 26.36           C  
ATOM    780  OG  SER A  97       4.191   6.129   7.317  1.00 30.79           O  
ATOM    781  N   VAL A  98       5.617   4.512  11.029  1.00 14.60           N  
ATOM    782  CA  VAL A  98       6.094   4.547  12.390  1.00 15.18           C  
ATOM    783  C   VAL A  98       5.908   6.009  12.758  1.00 18.40           C  
ATOM    784  O   VAL A  98       5.986   6.892  11.896  1.00 20.95           O  
ATOM    785  CB  VAL A  98       7.577   4.132  12.486  1.00 20.35           C  
ATOM    786  CG1 VAL A  98       8.134   4.366  13.903  1.00 22.70           C  
ATOM    787  CG2 VAL A  98       7.690   2.646  12.121  1.00 29.25           C  
ATOM    788  N   GLY A  99       5.646   6.279  14.030  1.00 14.39           N  
ATOM    789  CA  GLY A  99       5.456   7.649  14.455  1.00 16.83           C  
ATOM    790  C   GLY A  99       4.143   8.230  13.990  1.00 15.49           C  
ATOM    791  O   GLY A  99       3.120   7.502  13.830  1.00 17.19           O  
ATOM    792  N   ALA A 100       4.137   9.535  13.738  1.00 12.36           N  
ATOM    793  CA  ALA A 100       2.882  10.176  13.360  1.00 16.22           C  
ATOM    794  C   ALA A 100       2.785  10.728  11.951  1.00 20.25           C  
ATOM    795  O   ALA A 100       1.803  11.385  11.601  1.00 28.63           O  
ATOM    796  CB  ALA A 100       2.554  11.294  14.369  1.00 15.11           C  
ATOM    797  N   VAL A 101       3.774  10.426  11.127  1.00 17.96           N  
ATOM    798  CA  VAL A 101       3.788  10.925   9.769  1.00 21.59           C  
ATOM    799  C   VAL A 101       2.836  10.158   8.877  1.00 22.88           C  
ATOM    800  O   VAL A 101       2.905   8.921   8.805  1.00 25.00           O  
ATOM    801  CB  VAL A 101       5.230  10.853   9.196  1.00 22.68           C  
ATOM    802  CG1 VAL A 101       6.163  11.749  10.039  1.00 30.12           C  
ATOM    803  CG2 VAL A 101       5.723   9.433   9.218  1.00 35.20           C  
ATOM    804  N   THR A 102       1.893  10.882   8.277  1.00 18.89           N  
ATOM    805  CA  THR A 102       0.950  10.313   7.343  1.00 16.80           C  
ATOM    806  C   THR A 102       1.242  11.014   6.004  1.00 21.47           C  
ATOM    807  O   THR A 102       1.107  12.221   5.893  1.00 22.91           O  
ATOM    808  CB  THR A 102      -0.518  10.572   7.779  1.00 22.92           C  
ATOM    809  OG1 THR A 102      -0.839   9.710   8.886  1.00 28.84           O  
ATOM    810  CG2 THR A 102      -1.472  10.279   6.631  1.00 26.41           C  
ATOM    811  N   LEU A 103       1.619  10.251   4.992  1.00 18.01           N  
ATOM    812  CA  LEU A 103       1.957  10.841   3.690  1.00 22.25           C  
ATOM    813  C   LEU A 103       0.877  10.501   2.683  1.00 23.04           C  
ATOM    814  O   LEU A 103       0.528   9.336   2.507  1.00 22.47           O  
ATOM    815  CB  LEU A 103       3.295  10.283   3.201  1.00 19.16           C  
ATOM    816  CG  LEU A 103       4.488  10.677   4.074  1.00 25.55           C  
ATOM    817  CD1 LEU A 103       5.672   9.741   3.815  1.00 22.98           C  
ATOM    818  CD2 LEU A 103       4.882  12.131   3.768  1.00 27.40           C  
ATOM    819  N   ILE A 104       0.336  11.533   2.039  1.00 23.60           N  
ATOM    820  CA  ILE A 104      -0.747  11.350   1.076  1.00 28.36           C  
ATOM    821  C   ILE A 104      -0.454  12.175  -0.181  1.00 27.75           C  
ATOM    822  O   ILE A 104      -0.120  13.354  -0.080  1.00 29.72           O  
ATOM    823  CB  ILE A 104      -2.079  11.809   1.710  1.00 29.87           C  
ATOM    824  CG1 ILE A 104      -2.353  10.989   2.978  1.00 33.25           C  
ATOM    825  CG2 ILE A 104      -3.223  11.649   0.724  1.00 32.08           C  
ATOM    826  CD1 ILE A 104      -3.615  11.404   3.731  1.00 34.61           C  
ATOM    827  N   PRO A 105      -0.565  11.562  -1.377  1.00 32.92           N  
ATOM    828  CA  PRO A 105      -0.304  12.265  -2.642  1.00 32.96           C  
ATOM    829  C   PRO A 105      -1.089  13.569  -2.773  1.00 36.25           C  
ATOM    830  O   PRO A 105      -2.234  13.671  -2.335  1.00 35.64           O  
ATOM    831  CB  PRO A 105      -0.702  11.230  -3.692  1.00 33.73           C  
ATOM    832  CG  PRO A 105      -0.334   9.953  -3.039  1.00 38.69           C  
ATOM    833  CD  PRO A 105      -0.907  10.151  -1.645  1.00 34.59           C  
ATOM    834  N   GLU A 106      -0.457  14.574  -3.367  1.00 39.94           N  
ATOM    835  CA  GLU A 106      -1.102  15.870  -3.534  1.00 45.11           C  
ATOM    836  C   GLU A 106      -2.357  15.780  -4.406  1.00 45.59           C  
ATOM    837  O   GLU A 106      -3.303  16.537  -4.205  1.00 49.09           O  
ATOM    838  CB  GLU A 106      -0.114  16.878  -4.136  1.00 44.35           C  
ATOM    839  CG  GLU A 106      -0.702  18.271  -4.340  1.00 51.53           C  
ATOM    840  CD  GLU A 106      -1.013  18.988  -3.033  1.00 54.50           C  
ATOM    841  OE1 GLU A 106      -0.074  19.579  -2.444  1.00 56.55           O  
ATOM    842  OE2 GLU A 106      -2.191  18.958  -2.594  1.00 56.76           O  
ATOM    843  N   ASP A 107      -2.371  14.855  -5.364  1.00 46.34           N  
ATOM    844  CA  ASP A 107      -3.527  14.697  -6.247  1.00 49.87           C  
ATOM    845  C   ASP A 107      -4.687  13.940  -5.579  1.00 51.71           C  
ATOM    846  O   ASP A 107      -5.583  13.427  -6.255  1.00 51.77           O  
ATOM    847  CB  ASP A 107      -3.107  13.971  -7.533  1.00 52.25           C  
ATOM    848  CG  ASP A 107      -2.287  12.717  -7.256  1.00 55.73           C  
ATOM    849  OD1 ASP A 107      -1.136  12.850  -6.777  1.00 55.96           O  
ATOM    850  OD2 ASP A 107      -2.791  11.598  -7.510  1.00 58.51           O  
ATOM    851  N   GLU A 108      -4.667  13.886  -4.251  1.00 52.57           N  
ATOM    852  CA  GLU A 108      -5.699  13.193  -3.485  1.00 53.54           C  
ATOM    853  C   GLU A 108      -6.443  14.178  -2.590  1.00 54.45           C  
ATOM    854  O   GLU A 108      -5.857  15.146  -2.103  1.00 56.58           O  
ATOM    855  CB  GLU A 108      -5.048  12.099  -2.631  1.00 54.07           C  
ATOM    856  CG  GLU A 108      -5.942  11.524  -1.546  1.00 56.22           C  
ATOM    857  CD  GLU A 108      -7.123  10.770  -2.105  1.00 58.68           C  
ATOM    858  OE1 GLU A 108      -7.882  11.356  -2.910  1.00 62.57           O  
ATOM    859  OE2 GLU A 108      -7.297   9.588  -1.737  1.00 61.76           O  
ATOM    860  N   THR A 109      -7.733  13.934  -2.370  1.00 55.47           N  
ATOM    861  CA  THR A 109      -8.533  14.815  -1.523  1.00 55.20           C  
ATOM    862  C   THR A 109      -8.890  14.150  -0.198  1.00 54.56           C  
ATOM    863  O   THR A 109      -9.963  13.564  -0.058  1.00 55.80           O  
ATOM    864  CB  THR A 109      -9.836  15.229  -2.221  1.00 56.37           C  
ATOM    865  OG1 THR A 109      -9.543  15.735  -3.532  1.00 59.68           O  
ATOM    866  CG2 THR A 109     -10.534  16.314  -1.414  1.00 54.12           C  
ATOM    867  N   ILE A 114     -13.882   9.312   9.417  1.00 49.26           N  
ATOM    868  CA  ILE A 114     -13.453   9.151  10.798  1.00 46.94           C  
ATOM    869  C   ILE A 114     -13.091   7.703  11.125  1.00 43.27           C  
ATOM    870  O   ILE A 114     -12.728   6.925  10.227  1.00 47.79           O  
ATOM    871  CB  ILE A 114     -14.537   9.620  11.785  1.00 46.64           C  
ATOM    872  CG1 ILE A 114     -15.803   8.778  11.618  1.00 48.14           C  
ATOM    873  CG2 ILE A 114     -14.834  11.087  11.543  1.00 49.04           C  
ATOM    874  CD1 ILE A 114     -16.778   8.917  12.768  1.00 47.73           C  
HETATM  875  N   MSE A 115     -13.174   7.342  12.406  1.00 34.82           N  
HETATM  876  CA  MSE A 115     -12.823   5.982  12.820  1.00 31.37           C  
HETATM  877  C   MSE A 115     -13.722   4.887  12.250  1.00 29.51           C  
HETATM  878  O   MSE A 115     -14.939   4.869  12.477  1.00 24.95           O  
HETATM  879  CB  MSE A 115     -12.817   5.853  14.346  1.00 36.95           C  
HETATM  880  CG  MSE A 115     -11.527   6.261  15.028  1.00 40.49           C  
HETATM  881 SE   MSE A 115     -11.290   5.187  16.644  1.00 35.48          SE  
HETATM  882  CE  MSE A 115     -10.446   3.673  15.760  1.00 36.79           C  
ATOM    883  N   ALA A 116     -13.122   3.961  11.510  1.00 22.01           N  
ATOM    884  CA  ALA A 116     -13.881   2.860  10.935  1.00 20.99           C  
ATOM    885  C   ALA A 116     -12.891   1.758  10.635  1.00 18.32           C  
ATOM    886  O   ALA A 116     -11.699   2.030  10.449  1.00 18.94           O  
ATOM    887  CB  ALA A 116     -14.596   3.289   9.680  1.00 23.64           C  
ATOM    888  N   TRP A 117     -13.373   0.520  10.611  1.00 17.51           N  
ATOM    889  CA  TRP A 117     -12.477  -0.603  10.379  1.00 17.71           C  
ATOM    890  C   TRP A 117     -13.264  -1.789   9.875  1.00 22.07           C  
ATOM    891  O   TRP A 117     -14.508  -1.781   9.878  1.00 23.92           O  
ATOM    892  CB  TRP A 117     -11.761  -0.965  11.670  1.00 20.31           C  
ATOM    893  CG  TRP A 117     -12.686  -1.321  12.797  1.00 20.24           C  
ATOM    894  CD1 TRP A 117     -13.197  -2.550  13.093  1.00 21.60           C  
ATOM    895  CD2 TRP A 117     -13.202  -0.416  13.789  1.00 19.08           C  
ATOM    896  NE1 TRP A 117     -14.005  -2.471  14.218  1.00 21.93           N  
ATOM    897  CE2 TRP A 117     -14.025  -1.169  14.656  1.00 19.51           C  
ATOM    898  CE3 TRP A 117     -13.044   0.952  14.022  1.00 20.13           C  
ATOM    899  CZ2 TRP A 117     -14.700  -0.589  15.754  1.00 19.81           C  
ATOM    900  CZ3 TRP A 117     -13.714   1.540  15.114  1.00 20.34           C  
ATOM    901  CH2 TRP A 117     -14.530   0.764  15.965  1.00 17.43           C  
ATOM    902  N   GLU A 118     -12.529  -2.807   9.442  1.00 22.00           N  
ATOM    903  CA  GLU A 118     -13.104  -4.035   8.940  1.00 24.87           C  
ATOM    904  C   GLU A 118     -12.566  -5.171   9.798  1.00 23.94           C  
ATOM    905  O   GLU A 118     -11.346  -5.369   9.900  1.00 22.55           O  
ATOM    906  CB  GLU A 118     -12.684  -4.231   7.480  1.00 26.77           C  
ATOM    907  CG  GLU A 118     -13.236  -5.484   6.832  1.00 35.62           C  
ATOM    908  CD  GLU A 118     -12.619  -5.724   5.460  1.00 42.15           C  
ATOM    909  OE1 GLU A 118     -11.381  -5.883   5.381  1.00 46.10           O  
ATOM    910  OE2 GLU A 118     -13.366  -5.750   4.456  1.00 47.35           O  
ATOM    911  N   LYS A 119     -13.457  -5.917  10.439  1.00 22.54           N  
ATOM    912  CA  LYS A 119     -13.035  -7.028  11.289  1.00 23.73           C  
ATOM    913  C   LYS A 119     -12.623  -8.140  10.350  1.00 24.38           C  
ATOM    914  O   LYS A 119     -13.241  -8.325   9.283  1.00 27.64           O  
ATOM    915  CB  LYS A 119     -14.200  -7.522  12.176  1.00 28.10           C  
ATOM    916  CG  LYS A 119     -13.854  -8.727  13.064  1.00 35.21           C  
ATOM    917  CD  LYS A 119     -15.111  -9.365  13.689  1.00 39.76           C  
ATOM    918  CE  LYS A 119     -15.927 -10.161  12.652  1.00 41.10           C  
ATOM    919  NZ  LYS A 119     -17.226 -10.704  13.196  1.00 46.77           N  
ATOM    920  N   LEU A 120     -11.560  -8.845  10.724  1.00 25.86           N  
ATOM    921  CA  LEU A 120     -11.051  -9.956   9.918  1.00 28.00           C  
ATOM    922  C   LEU A 120     -11.455 -11.273  10.527  1.00 24.85           C  
ATOM    923  O   LEU A 120     -11.378 -11.461  11.748  1.00 27.68           O  
ATOM    924  CB  LEU A 120      -9.517  -9.937   9.852  1.00 24.07           C  
ATOM    925  CG  LEU A 120      -8.931  -8.676   9.246  1.00 26.94           C  
ATOM    926  CD1 LEU A 120      -7.425  -8.671   9.484  1.00 22.68           C  
ATOM    927  CD2 LEU A 120      -9.279  -8.613   7.771  1.00 31.61           C  
ATOM    928  N   THR A 121     -11.897 -12.190   9.673  1.00 29.22           N  
ATOM    929  CA  THR A 121     -12.225 -13.528  10.127  1.00 32.45           C  
ATOM    930  C   THR A 121     -10.855 -14.187  10.282  1.00 32.95           C  
ATOM    931  O   THR A 121      -9.871 -13.678   9.749  1.00 33.82           O  
ATOM    932  CB  THR A 121     -12.980 -14.312   9.062  1.00 34.69           C  
ATOM    933  OG1 THR A 121     -12.200 -14.331   7.858  1.00 36.06           O  
ATOM    934  CG2 THR A 121     -14.330 -13.674   8.789  1.00 35.74           C  
ATOM    935  N   GLU A 122     -10.790 -15.304  10.998  1.00 30.73           N  
ATOM    936  CA  GLU A 122      -9.523 -16.001  11.179  1.00 34.47           C  
ATOM    937  C   GLU A 122      -8.941 -16.340   9.818  1.00 35.87           C  
ATOM    938  O   GLU A 122      -7.729 -16.287   9.625  1.00 34.08           O  
ATOM    939  CB  GLU A 122      -9.720 -17.292  11.979  1.00 40.48           C  
ATOM    940  CG  GLU A 122      -8.431 -17.805  12.600  1.00 42.29           C  
ATOM    941  CD  GLU A 122      -8.541 -19.220  13.114  1.00 46.51           C  
ATOM    942  OE1 GLU A 122      -9.516 -19.529  13.835  1.00 46.74           O  
ATOM    943  OE2 GLU A 122      -7.638 -20.023  12.801  1.00 47.86           O  
ATOM    944  N   ALA A 123      -9.812 -16.693   8.875  1.00 37.84           N  
ATOM    945  CA  ALA A 123      -9.373 -17.043   7.531  1.00 35.54           C  
ATOM    946  C   ALA A 123      -8.770 -15.845   6.820  1.00 35.05           C  
ATOM    947  O   ALA A 123      -7.722 -15.957   6.179  1.00 36.78           O  
ATOM    948  CB  ALA A 123     -10.544 -17.586   6.725  1.00 38.78           C  
ATOM    949  N   ARG A 124      -9.411 -14.691   6.928  1.00 32.76           N  
ATOM    950  CA  ARG A 124      -8.873 -13.517   6.252  1.00 34.33           C  
ATOM    951  C   ARG A 124      -7.599 -12.994   6.926  1.00 33.42           C  
ATOM    952  O   ARG A 124      -6.742 -12.401   6.266  1.00 32.77           O  
ATOM    953  CB  ARG A 124      -9.911 -12.405   6.182  1.00 38.83           C  
ATOM    954  CG  ARG A 124      -9.606 -11.419   5.080  1.00 42.10           C  
ATOM    955  CD  ARG A 124     -10.700 -10.394   4.933  1.00 43.23           C  
ATOM    956  NE  ARG A 124     -10.564  -9.631   3.700  1.00 46.59           N  
ATOM    957  CZ  ARG A 124      -9.473  -8.967   3.333  1.00 48.20           C  
ATOM    958  NH1 ARG A 124      -8.398  -8.964   4.104  1.00 50.80           N  
ATOM    959  NH2 ARG A 124      -9.461  -8.293   2.191  1.00 50.79           N  
ATOM    960  N   LEU A 125      -7.483 -13.207   8.235  1.00 29.84           N  
ATOM    961  CA  LEU A 125      -6.285 -12.777   8.974  1.00 26.09           C  
ATOM    962  C   LEU A 125      -5.112 -13.625   8.486  1.00 27.58           C  
ATOM    963  O   LEU A 125      -4.043 -13.101   8.201  1.00 26.47           O  
ATOM    964  CB  LEU A 125      -6.479 -12.984  10.476  1.00 25.76           C  
ATOM    965  CG  LEU A 125      -5.333 -12.703  11.456  1.00 24.44           C  
ATOM    966  CD1 LEU A 125      -4.863 -11.287  11.323  1.00 23.12           C  
ATOM    967  CD2 LEU A 125      -5.791 -12.976  12.887  1.00 24.73           C  
ATOM    968  N   GLU A 126      -5.323 -14.938   8.400  1.00 29.21           N  
ATOM    969  CA  GLU A 126      -4.266 -15.843   7.937  1.00 33.21           C  
ATOM    970  C   GLU A 126      -3.841 -15.411   6.536  1.00 33.46           C  
ATOM    971  O   GLU A 126      -2.655 -15.374   6.203  1.00 34.43           O  
ATOM    972  CB  GLU A 126      -4.775 -17.285   7.889  1.00 34.39           C  
ATOM    973  CG  GLU A 126      -3.675 -18.305   7.528  1.00 36.72           C  
ATOM    974  CD  GLU A 126      -4.217 -19.722   7.350  1.00 41.19           C  
ATOM    975  OE1 GLU A 126      -3.404 -20.677   7.346  1.00 39.46           O  
ATOM    976  OE2 GLU A 126      -5.454 -19.874   7.210  1.00 41.94           O  
ATOM    977  N   GLU A 127      -4.831 -15.067   5.729  1.00 36.08           N  
ATOM    978  CA  GLU A 127      -4.610 -14.636   4.364  1.00 35.47           C  
ATOM    979  C   GLU A 127      -3.779 -13.366   4.338  1.00 37.24           C  
ATOM    980  O   GLU A 127      -2.788 -13.267   3.617  1.00 32.99           O  
ATOM    981  CB  GLU A 127      -5.963 -14.385   3.682  1.00 42.82           C  
ATOM    982  CG  GLU A 127      -5.906 -14.170   2.173  1.00 43.49           C  
ATOM    983  CD  GLU A 127      -7.243 -13.715   1.585  1.00 46.89           C  
ATOM    984  OE1 GLU A 127      -8.292 -14.318   1.924  1.00 47.05           O  
ATOM    985  OE2 GLU A 127      -7.239 -12.758   0.775  1.00 48.01           O  
ATOM    986  N   VAL A 128      -4.195 -12.381   5.126  1.00 34.14           N  
ATOM    987  CA  VAL A 128      -3.484 -11.121   5.175  1.00 33.88           C  
ATOM    988  C   VAL A 128      -2.051 -11.301   5.655  1.00 33.09           C  
ATOM    989  O   VAL A 128      -1.123 -10.728   5.072  1.00 37.18           O  
ATOM    990  CB  VAL A 128      -4.248 -10.110   6.080  1.00 32.66           C  
ATOM    991  CG1 VAL A 128      -3.368  -8.937   6.445  1.00 35.35           C  
ATOM    992  CG2 VAL A 128      -5.491  -9.609   5.341  1.00 36.81           C  
ATOM    993  N   LEU A 129      -1.853 -12.118   6.688  1.00 31.16           N  
ATOM    994  CA  LEU A 129      -0.516 -12.298   7.240  1.00 34.27           C  
ATOM    995  C   LEU A 129       0.412 -13.185   6.428  1.00 36.76           C  
ATOM    996  O   LEU A 129       1.590 -12.888   6.301  1.00 38.48           O  
ATOM    997  CB  LEU A 129      -0.583 -12.813   8.676  1.00 32.03           C  
ATOM    998  CG  LEU A 129      -1.218 -11.819   9.670  1.00 25.21           C  
ATOM    999  CD1 LEU A 129      -1.206 -12.411  11.059  1.00 27.93           C  
ATOM   1000  CD2 LEU A 129      -0.463 -10.518   9.664  1.00 27.32           C  
ATOM   1001  N   THR A 130      -0.105 -14.275   5.886  1.00 39.21           N  
ATOM   1002  CA  THR A 130       0.755 -15.145   5.095  1.00 43.88           C  
ATOM   1003  C   THR A 130       1.252 -14.390   3.869  1.00 43.58           C  
ATOM   1004  O   THR A 130       2.392 -14.564   3.447  1.00 50.11           O  
ATOM   1005  CB  THR A 130       0.011 -16.391   4.622  1.00 40.68           C  
ATOM   1006  OG1 THR A 130      -1.075 -16.004   3.774  1.00 47.14           O  
ATOM   1007  CG2 THR A 130      -0.515 -17.170   5.806  1.00 40.90           C  
ATOM   1008  N   ALA A 131       0.394 -13.546   3.312  1.00 48.31           N  
ATOM   1009  CA  ALA A 131       0.721 -12.768   2.120  1.00 48.86           C  
ATOM   1010  C   ALA A 131       2.022 -11.981   2.220  1.00 52.55           C  
ATOM   1011  O   ALA A 131       2.615 -11.617   1.200  1.00 53.96           O  
ATOM   1012  CB  ALA A 131      -0.427 -11.820   1.796  1.00 50.40           C  
ATOM   1013  N   TYR A 132       2.469 -11.725   3.444  1.00 53.48           N  
ATOM   1014  CA  TYR A 132       3.690 -10.961   3.659  1.00 53.65           C  
ATOM   1015  C   TYR A 132       4.978 -11.766   3.521  1.00 56.30           C  
ATOM   1016  O   TYR A 132       6.043 -11.203   3.231  1.00 57.62           O  
ATOM   1017  CB  TYR A 132       3.632 -10.244   5.019  1.00 51.93           C  
ATOM   1018  CG  TYR A 132       2.852  -8.944   4.944  1.00 48.66           C  
ATOM   1019  CD1 TYR A 132       1.455  -8.941   4.852  1.00 49.91           C  
ATOM   1020  CD2 TYR A 132       3.515  -7.726   4.852  1.00 47.99           C  
ATOM   1021  CE1 TYR A 132       0.743  -7.751   4.661  1.00 48.04           C  
ATOM   1022  CE2 TYR A 132       2.816  -6.535   4.659  1.00 47.81           C  
ATOM   1023  CZ  TYR A 132       1.433  -6.555   4.564  1.00 47.64           C  
ATOM   1024  OH  TYR A 132       0.751  -5.377   4.368  1.00 49.03           O  
ATOM   1025  N   LYS A 133       4.887 -13.078   3.725  1.00 56.39           N  
ATOM   1026  CA  LYS A 133       6.057 -13.939   3.583  1.00 55.47           C  
ATOM   1027  C   LYS A 133       6.256 -14.250   2.094  1.00 56.52           C  
ATOM   1028  O   LYS A 133       7.387 -14.432   1.633  1.00 59.03           O  
ATOM   1029  CB  LYS A 133       5.875 -15.239   4.373  1.00 53.72           C  
ATOM   1030  CG  LYS A 133       5.707 -15.039   5.867  1.00 51.80           C  
ATOM   1031  CD  LYS A 133       5.743 -16.363   6.613  1.00 51.67           C  
ATOM   1032  CE  LYS A 133       4.747 -17.361   6.026  1.00 50.46           C  
ATOM   1033  NZ  LYS A 133       3.391 -16.777   5.911  1.00 48.99           N  
ATOM   1034  N   ALA A 134       5.159 -14.297   1.341  1.00 56.21           N  
ATOM   1035  CA  ALA A 134       5.231 -14.580  -0.093  1.00 57.20           C  
ATOM   1036  C   ALA A 134       5.341 -13.285  -0.900  1.00 57.99           C  
ATOM   1037  O   ALA A 134       6.439 -12.874  -1.293  1.00 59.51           O  
ATOM   1038  CB  ALA A 134       4.001 -15.375  -0.535  1.00 54.34           C  
ATOM   1039  N   ASP A 146      -7.704  -0.257   1.679  1.00 59.88           N  
ATOM   1040  CA  ASP A 146      -7.162   0.494   2.807  1.00 57.71           C  
ATOM   1041  C   ASP A 146      -6.084  -0.300   3.551  1.00 57.65           C  
ATOM   1042  O   ASP A 146      -6.237  -0.650   4.729  1.00 59.15           O  
ATOM   1043  CB  ASP A 146      -8.300   0.903   3.768  1.00 57.48           C  
ATOM   1044  CG  ASP A 146      -8.996   2.202   3.344  1.00 55.94           C  
ATOM   1045  OD1 ASP A 146     -10.109   2.479   3.834  1.00 55.75           O  
ATOM   1046  OD2 ASP A 146      -8.425   2.958   2.523  1.00 60.15           O  
ATOM   1047  N   PHE A 147      -4.989  -0.583   2.853  1.00 57.13           N  
ATOM   1048  CA  PHE A 147      -3.884  -1.315   3.458  1.00 55.10           C  
ATOM   1049  C   PHE A 147      -2.551  -0.707   3.023  1.00 54.53           C  
ATOM   1050  O   PHE A 147      -1.743  -1.349   2.347  1.00 55.23           O  
ATOM   1051  CB  PHE A 147      -3.943  -2.793   3.066  1.00 54.37           C  
ATOM   1052  CG  PHE A 147      -3.365  -3.721   4.103  1.00 52.78           C  
ATOM   1053  CD1 PHE A 147      -3.244  -5.085   3.841  1.00 53.06           C  
ATOM   1054  CD2 PHE A 147      -2.958  -3.239   5.349  1.00 51.32           C  
ATOM   1055  CE1 PHE A 147      -2.727  -5.954   4.803  1.00 51.42           C  
ATOM   1056  CE2 PHE A 147      -2.441  -4.103   6.315  1.00 50.76           C  
ATOM   1057  CZ  PHE A 147      -2.325  -5.458   6.043  1.00 48.67           C  
ATOM   1058  N   ARG A 148      -2.332   0.541   3.419  1.00 54.03           N  
ATOM   1059  CA  ARG A 148      -1.106   1.254   3.084  1.00 52.85           C  
ATOM   1060  C   ARG A 148      -0.333   1.510   4.375  1.00 52.48           C  
ATOM   1061  O   ARG A 148      -0.339   2.626   4.904  1.00 50.82           O  
ATOM   1062  CB  ARG A 148      -1.449   2.586   2.415  1.00 52.58           C  
ATOM   1063  CG  ARG A 148      -2.533   2.489   1.356  1.00 54.88           C  
ATOM   1064  CD  ARG A 148      -2.176   1.500   0.243  1.00 57.04           C  
ATOM   1065  NE  ARG A 148      -3.196   1.499  -0.804  1.00 58.59           N  
ATOM   1066  CZ  ARG A 148      -3.481   2.550  -1.570  1.00 57.55           C  
ATOM   1067  NH1 ARG A 148      -2.817   3.691  -1.421  1.00 59.21           N  
ATOM   1068  NH2 ARG A 148      -4.452   2.470  -2.470  1.00 60.63           N  
ATOM   1069  N   ILE A 149       0.327   0.471   4.880  1.00 52.20           N  
ATOM   1070  CA  ILE A 149       1.085   0.578   6.118  1.00 50.68           C  
ATOM   1071  C   ILE A 149       2.572   0.288   5.925  1.00 51.53           C  
ATOM   1072  O   ILE A 149       2.962  -0.704   5.289  1.00 51.07           O  
ATOM   1073  CB  ILE A 149       0.542  -0.403   7.192  1.00 51.75           C  
ATOM   1074  CG1 ILE A 149      -0.980  -0.266   7.317  1.00 52.01           C  
ATOM   1075  CG2 ILE A 149       1.197  -0.107   8.537  1.00 48.31           C  
ATOM   1076  CD1 ILE A 149      -1.635  -1.381   8.105  1.00 53.75           C  
ATOM   1077  N   SER A 150       3.397   1.158   6.491  1.00 49.02           N  
ATOM   1078  CA  SER A 150       4.839   1.003   6.408  1.00 48.83           C  
ATOM   1079  C   SER A 150       5.422   0.753   7.792  1.00 50.38           C  
ATOM   1080  O   SER A 150       5.040   1.403   8.767  1.00 48.05           O  
ATOM   1081  CB  SER A 150       5.473   2.258   5.805  1.00 50.83           C  
ATOM   1082  OG  SER A 150       6.875   2.088   5.658  1.00 51.77           O  
ATOM   1083  N   VAL A 151       6.337  -0.206   7.883  1.00 49.47           N  
ATOM   1084  CA  VAL A 151       6.975  -0.499   9.158  1.00 47.84           C  
ATOM   1085  C   VAL A 151       8.492  -0.608   9.003  1.00 50.08           C  
ATOM   1086  O   VAL A 151       9.004  -1.254   8.081  1.00 48.39           O  
ATOM   1087  CB  VAL A 151       6.450  -1.808   9.781  1.00 48.36           C  
ATOM   1088  CG1 VAL A 151       6.912  -1.895  11.220  1.00 46.72           C  
ATOM   1089  CG2 VAL A 151       4.927  -1.874   9.692  1.00 46.42           C  
ATOM   1090  N   ALA A 152       9.203   0.038   9.919  1.00 50.16           N  
ATOM   1091  CA  ALA A 152      10.656   0.036   9.924  1.00 52.22           C  
ATOM   1092  C   ALA A 152      11.188  -1.221  10.607  1.00 53.10           C  
ATOM   1093  O   ALA A 152      10.891  -1.473  11.774  1.00 55.32           O  
ATOM   1094  CB  ALA A 152      11.156   1.268  10.654  1.00 51.10           C  
ATOM   1095  N   GLY A 153      11.982  -2.003   9.884  1.00 56.54           N  
ATOM   1096  CA  GLY A 153      12.538  -3.213  10.462  1.00 55.30           C  
ATOM   1097  C   GLY A 153      13.637  -3.813   9.612  1.00 54.59           C  
ATOM   1098  O   GLY A 153      14.109  -3.175   8.669  1.00 53.32           O  
ATOM   1099  N   ALA A 154      14.036  -5.040   9.949  1.00 54.47           N  
ATOM   1100  CA  ALA A 154      15.080  -5.764   9.224  1.00 54.22           C  
ATOM   1101  C   ALA A 154      14.471  -6.877   8.353  1.00 54.36           C  
ATOM   1102  O   ALA A 154      15.028  -7.247   7.313  1.00 55.29           O  
ATOM   1103  CB  ALA A 154      16.083  -6.359  10.213  1.00 53.51           C  
ATOM   1104  N   GLN A 155      13.328  -7.404   8.789  1.00 54.16           N  
ATOM   1105  CA  GLN A 155      12.616  -8.465   8.067  1.00 51.80           C  
ATOM   1106  C   GLN A 155      11.392  -7.870   7.389  1.00 47.22           C  
ATOM   1107  O   GLN A 155      11.431  -6.733   6.930  1.00 49.83           O  
ATOM   1108  CB  GLN A 155      12.184  -9.572   9.037  1.00 49.92           C  
ATOM   1109  CG  GLN A 155      13.162 -10.731   9.130  1.00 53.60           C  
ATOM   1110  CD  GLN A 155      14.615 -10.288   9.248  1.00 53.54           C  
ATOM   1111  OE1 GLN A 155      15.009  -9.641  10.224  1.00 55.87           O  
ATOM   1112  NE2 GLN A 155      15.420 -10.639   8.249  1.00 54.33           N  
ATOM   1113  N   GLU A 156      10.308  -8.632   7.321  1.00 48.05           N  
ATOM   1114  CA  GLU A 156       9.086  -8.137   6.693  1.00 47.39           C  
ATOM   1115  C   GLU A 156       7.905  -8.157   7.673  1.00 48.65           C  
ATOM   1116  O   GLU A 156       7.212  -9.170   7.808  1.00 51.03           O  
ATOM   1117  CB  GLU A 156       8.771  -8.978   5.448  1.00 51.25           C  
ATOM   1118  CG  GLU A 156       7.397  -8.731   4.822  1.00 51.24           C  
ATOM   1119  CD  GLU A 156       7.206  -7.317   4.302  1.00 53.02           C  
ATOM   1120  OE1 GLU A 156       7.349  -6.353   5.093  1.00 48.97           O  
ATOM   1121  OE2 GLU A 156       6.899  -7.172   3.094  1.00 50.34           O  
ATOM   1122  N   LYS A 157       7.675  -7.035   8.353  1.00 43.77           N  
ATOM   1123  CA  LYS A 157       6.567  -6.949   9.303  1.00 39.62           C  
ATOM   1124  C   LYS A 157       5.481  -5.990   8.840  1.00 35.24           C  
ATOM   1125  O   LYS A 157       5.706  -5.142   7.962  1.00 30.51           O  
ATOM   1126  CB  LYS A 157       7.073  -6.548  10.688  1.00 40.40           C  
ATOM   1127  CG  LYS A 157       7.972  -5.345  10.711  1.00 41.33           C  
ATOM   1128  CD  LYS A 157       8.820  -5.361  11.965  1.00 40.38           C  
ATOM   1129  CE  LYS A 157       9.801  -4.217  11.974  1.00 40.28           C  
ATOM   1130  NZ  LYS A 157      10.731  -4.308  13.132  1.00 42.98           N  
ATOM   1131  N   THR A 158       4.297  -6.129   9.432  1.00 23.75           N  
ATOM   1132  CA  THR A 158       3.190  -5.294   9.044  1.00 23.23           C  
ATOM   1133  C   THR A 158       2.505  -4.741  10.273  1.00 20.45           C  
ATOM   1134  O   THR A 158       3.114  -4.694  11.340  1.00 17.88           O  
ATOM   1135  CB  THR A 158       2.214  -6.093   8.170  1.00 23.64           C  
ATOM   1136  OG1 THR A 158       1.242  -5.214   7.602  1.00 26.60           O  
ATOM   1137  CG2 THR A 158       1.558  -7.194   8.951  1.00 22.85           C  
ATOM   1138  N   ALA A 159       1.258  -4.321  10.124  1.00 18.98           N  
ATOM   1139  CA  ALA A 159       0.549  -3.754  11.284  1.00 20.67           C  
ATOM   1140  C   ALA A 159      -0.951  -3.895  11.116  1.00 15.66           C  
ATOM   1141  O   ALA A 159      -1.485  -3.890  10.007  1.00 17.32           O  
ATOM   1142  CB  ALA A 159       0.944  -2.276  11.468  1.00 19.16           C  
ATOM   1143  N   LEU A 160      -1.640  -4.003  12.241  1.00 16.12           N  
ATOM   1144  CA  LEU A 160      -3.082  -4.167  12.224  1.00 14.45           C  
ATOM   1145  C   LEU A 160      -3.700  -3.377  13.357  1.00 13.87           C  
ATOM   1146  O   LEU A 160      -2.998  -2.966  14.277  1.00 15.15           O  
ATOM   1147  CB  LEU A 160      -3.443  -5.621  12.430  1.00 18.67           C  
ATOM   1148  CG  LEU A 160      -3.105  -6.605  11.311  1.00 20.72           C  
ATOM   1149  CD1 LEU A 160      -3.389  -8.021  11.802  1.00 24.97           C  
ATOM   1150  CD2 LEU A 160      -3.918  -6.275  10.062  1.00 24.57           C  
ATOM   1151  N   LEU A 161      -5.026  -3.271  13.312  1.00 14.49           N  
ATOM   1152  CA  LEU A 161      -5.804  -2.580  14.368  1.00 15.59           C  
ATOM   1153  C   LEU A 161      -6.516  -3.620  15.226  1.00 12.58           C  
ATOM   1154  O   LEU A 161      -7.224  -4.494  14.695  1.00 20.84           O  
ATOM   1155  CB  LEU A 161      -6.853  -1.672  13.730  1.00 14.79           C  
ATOM   1156  CG  LEU A 161      -7.972  -1.085  14.628  1.00 14.82           C  
ATOM   1157  CD1 LEU A 161      -7.315  -0.187  15.664  1.00 13.15           C  
ATOM   1158  CD2 LEU A 161      -8.947  -0.257  13.778  1.00 17.39           C  
ATOM   1159  N   ARG A 162      -6.334  -3.534  16.537  1.00 11.74           N  
ATOM   1160  CA  ARG A 162      -6.982  -4.483  17.461  1.00 14.68           C  
ATOM   1161  C   ARG A 162      -8.227  -3.772  18.028  1.00 14.79           C  
ATOM   1162  O   ARG A 162      -8.113  -2.647  18.503  1.00 15.66           O  
ATOM   1163  CB  ARG A 162      -6.041  -4.789  18.617  1.00 14.65           C  
ATOM   1164  CG  ARG A 162      -6.514  -5.801  19.667  1.00 23.75           C  
ATOM   1165  CD  ARG A 162      -6.590  -7.169  19.092  1.00 23.87           C  
ATOM   1166  NE  ARG A 162      -6.704  -8.214  20.106  1.00 28.29           N  
ATOM   1167  CZ  ARG A 162      -5.709  -8.642  20.876  1.00 37.99           C  
ATOM   1168  NH1 ARG A 162      -4.495  -8.114  20.772  1.00 41.79           N  
ATOM   1169  NH2 ARG A 162      -5.927  -9.633  21.729  1.00 41.83           N  
ATOM   1170  N   ILE A 163      -9.398  -4.416  17.949  1.00 15.25           N  
ATOM   1171  CA  ILE A 163     -10.651  -3.838  18.536  1.00 13.51           C  
ATOM   1172  C   ILE A 163     -11.157  -5.003  19.382  1.00 15.20           C  
ATOM   1173  O   ILE A 163     -11.590  -6.042  18.875  1.00 17.59           O  
ATOM   1174  CB  ILE A 163     -11.676  -3.458  17.451  1.00 12.80           C  
ATOM   1175  CG1 ILE A 163     -11.136  -2.307  16.604  1.00 16.90           C  
ATOM   1176  CG2 ILE A 163     -13.043  -3.071  18.067  1.00 15.34           C  
ATOM   1177  CD1 ILE A 163     -11.030  -0.975  17.329  1.00 16.84           C  
ATOM   1178  N   GLY A 164     -11.072  -4.827  20.686  1.00 17.40           N  
ATOM   1179  CA  GLY A 164     -11.442  -5.900  21.587  1.00 18.71           C  
ATOM   1180  C   GLY A 164     -10.498  -7.072  21.365  1.00 18.04           C  
ATOM   1181  O   GLY A 164      -9.276  -6.911  21.430  1.00 20.93           O  
ATOM   1182  N   ASN A 165     -11.078  -8.235  21.105  1.00 20.11           N  
ATOM   1183  CA  ASN A 165     -10.330  -9.456  20.884  1.00 23.73           C  
ATOM   1184  C   ASN A 165     -10.271  -9.801  19.399  1.00 24.02           C  
ATOM   1185  O   ASN A 165      -9.988 -10.946  19.033  1.00 32.23           O  
ATOM   1186  CB  ASN A 165     -10.992 -10.604  21.672  1.00 33.57           C  
ATOM   1187  CG  ASN A 165     -10.045 -11.758  21.928  1.00 40.70           C  
ATOM   1188  OD1 ASN A 165      -8.903 -11.552  22.337  1.00 47.65           O  
ATOM   1189  ND2 ASN A 165     -10.516 -12.982  21.700  1.00 45.61           N  
ATOM   1190  N   ASP A 166     -10.538  -8.838  18.533  1.00 18.46           N  
ATOM   1191  CA  ASP A 166     -10.489  -9.118  17.084  1.00 19.25           C  
ATOM   1192  C   ASP A 166      -9.399  -8.300  16.371  1.00 19.64           C  
ATOM   1193  O   ASP A 166      -9.066  -7.195  16.785  1.00 18.67           O  
ATOM   1194  CB  ASP A 166     -11.822  -8.804  16.399  1.00 21.28           C  
ATOM   1195  CG  ASP A 166     -12.935  -9.765  16.818  1.00 29.24           C  
ATOM   1196  OD1 ASP A 166     -12.819 -10.978  16.532  1.00 31.81           O  
ATOM   1197  OD2 ASP A 166     -13.912  -9.300  17.441  1.00 24.96           O  
ATOM   1198  N   TRP A 167      -8.862  -8.858  15.284  1.00 18.29           N  
ATOM   1199  CA  TRP A 167      -7.857  -8.149  14.502  1.00 15.51           C  
ATOM   1200  C   TRP A 167      -8.578  -7.548  13.322  1.00 14.23           C  
ATOM   1201  O   TRP A 167      -9.471  -8.174  12.741  1.00 18.95           O  
ATOM   1202  CB  TRP A 167      -6.749  -9.120  14.059  1.00 15.69           C  
ATOM   1203  CG  TRP A 167      -5.946  -9.552  15.192  1.00 16.69           C  
ATOM   1204  CD1 TRP A 167      -5.964 -10.760  15.804  1.00 18.60           C  
ATOM   1205  CD2 TRP A 167      -5.031  -8.739  15.923  1.00 14.38           C  
ATOM   1206  NE1 TRP A 167      -5.106 -10.761  16.897  1.00 20.07           N  
ATOM   1207  CE2 TRP A 167      -4.531  -9.519  16.990  1.00 18.05           C  
ATOM   1208  CE3 TRP A 167      -4.592  -7.403  15.785  1.00 18.80           C  
ATOM   1209  CZ2 TRP A 167      -3.606  -9.018  17.924  1.00 21.77           C  
ATOM   1210  CZ3 TRP A 167      -3.664  -6.900  16.724  1.00 13.51           C  
ATOM   1211  CH2 TRP A 167      -3.193  -7.699  17.775  1.00 16.59           C  
ATOM   1212  N   CYS A 168      -8.212  -6.326  12.954  1.00 15.62           N  
ATOM   1213  CA  CYS A 168      -8.933  -5.605  11.922  1.00 18.59           C  
ATOM   1214  C   CYS A 168      -8.070  -4.772  10.996  1.00 16.45           C  
ATOM   1215  O   CYS A 168      -6.972  -4.391  11.357  1.00 17.18           O  
ATOM   1216  CB  CYS A 168      -9.915  -4.591  12.566  1.00 22.56           C  
ATOM   1217  SG  CYS A 168     -10.854  -5.122  14.035  1.00 20.74           S  
ATOM   1218  N   ILE A 169      -8.622  -4.445   9.827  1.00 18.06           N  
ATOM   1219  CA  ILE A 169      -7.940  -3.572   8.862  1.00 20.40           C  
ATOM   1220  C   ILE A 169      -8.587  -2.187   9.026  1.00 21.31           C  
ATOM   1221  O   ILE A 169      -9.798  -2.053   8.867  1.00 19.26           O  
ATOM   1222  CB  ILE A 169      -8.158  -4.063   7.404  1.00 26.87           C  
ATOM   1223  CG1 ILE A 169      -7.453  -5.403   7.208  1.00 29.79           C  
ATOM   1224  CG2 ILE A 169      -7.667  -3.012   6.404  1.00 28.25           C  
ATOM   1225  CD1 ILE A 169      -5.966  -5.351   7.489  1.00 35.01           C  
ATOM   1226  N   PRO A 170      -7.792  -1.149   9.358  1.00 17.66           N  
ATOM   1227  CA  PRO A 170      -8.399   0.168   9.518  1.00 16.84           C  
ATOM   1228  C   PRO A 170      -8.795   0.747   8.163  1.00 21.95           C  
ATOM   1229  O   PRO A 170      -8.155   0.433   7.142  1.00 26.29           O  
ATOM   1230  CB  PRO A 170      -7.301   0.981  10.220  1.00 18.96           C  
ATOM   1231  CG  PRO A 170      -6.022   0.407   9.590  1.00 23.15           C  
ATOM   1232  CD  PRO A 170      -6.335  -1.116   9.588  1.00 18.87           C  
ATOM   1233  N   LYS A 171      -9.840   1.575   8.150  1.00 18.76           N  
ATOM   1234  CA  LYS A 171     -10.265   2.225   6.912  1.00 21.23           C  
ATOM   1235  C   LYS A 171      -9.747   3.653   6.866  1.00 26.11           C  
ATOM   1236  O   LYS A 171      -9.552   4.306   7.899  1.00 24.10           O  
ATOM   1237  CB  LYS A 171     -11.786   2.232   6.806  1.00 22.97           C  
ATOM   1238  CG  LYS A 171     -12.405   0.848   6.884  1.00 30.87           C  
ATOM   1239  CD  LYS A 171     -13.888   0.885   6.536  1.00 36.75           C  
ATOM   1240  CE  LYS A 171     -14.070   1.289   5.070  1.00 46.00           C  
ATOM   1241  NZ  LYS A 171     -15.458   1.082   4.553  1.00 46.02           N  
ATOM   1242  N   GLY A 172      -9.545   4.145   5.647  1.00 28.63           N  
ATOM   1243  CA  GLY A 172      -9.058   5.500   5.465  1.00 31.30           C  
ATOM   1244  C   GLY A 172      -7.749   5.734   6.180  1.00 28.85           C  
ATOM   1245  O   GLY A 172      -6.805   4.961   6.013  1.00 32.28           O  
ATOM   1246  N   ILE A 173      -7.685   6.785   6.982  1.00 27.46           N  
ATOM   1247  CA  ILE A 173      -6.465   7.070   7.722  1.00 27.98           C  
ATOM   1248  C   ILE A 173      -6.590   6.619   9.172  1.00 24.07           C  
ATOM   1249  O   ILE A 173      -5.874   7.105  10.053  1.00 24.25           O  
ATOM   1250  CB  ILE A 173      -6.102   8.574   7.680  1.00 33.60           C  
ATOM   1251  CG1 ILE A 173      -7.301   9.411   8.141  1.00 37.05           C  
ATOM   1252  CG2 ILE A 173      -5.630   8.945   6.275  1.00 32.17           C  
ATOM   1253  CD1 ILE A 173      -7.045  10.913   8.208  1.00 40.60           C  
ATOM   1254  N   THR A 174      -7.531   5.722   9.451  1.00 20.31           N  
ATOM   1255  CA  THR A 174      -7.621   5.230  10.832  1.00 18.79           C  
ATOM   1256  C   THR A 174      -6.291   4.498  11.092  1.00 17.14           C  
ATOM   1257  O   THR A 174      -5.846   3.716  10.252  1.00 17.93           O  
ATOM   1258  CB  THR A 174      -8.849   4.292  10.989  1.00 19.99           C  
ATOM   1259  OG1 THR A 174     -10.032   5.075  10.769  1.00 20.92           O  
ATOM   1260  CG2 THR A 174      -8.921   3.690  12.377  1.00 20.92           C  
ATOM   1261  N   PRO A 175      -5.651   4.728  12.251  1.00 15.78           N  
ATOM   1262  CA  PRO A 175      -4.360   4.065  12.534  1.00 14.50           C  
ATOM   1263  C   PRO A 175      -4.433   2.611  12.954  1.00 14.89           C  
ATOM   1264  O   PRO A 175      -5.501   2.088  13.243  1.00 15.73           O  
ATOM   1265  CB  PRO A 175      -3.775   4.879  13.692  1.00 15.34           C  
ATOM   1266  CG  PRO A 175      -4.565   6.116  13.734  1.00 15.35           C  
ATOM   1267  CD  PRO A 175      -5.947   5.701  13.319  1.00 17.02           C  
ATOM   1268  N   THR A 176      -3.268   1.956  12.909  1.00 15.33           N  
ATOM   1269  CA  THR A 176      -3.112   0.611  13.422  1.00 15.21           C  
ATOM   1270  C   THR A 176      -2.655   0.757  14.866  1.00 12.79           C  
ATOM   1271  O   THR A 176      -2.195   1.834  15.301  1.00 15.03           O  
ATOM   1272  CB  THR A 176      -2.035  -0.194  12.657  1.00 17.11           C  
ATOM   1273  OG1 THR A 176      -0.851   0.603  12.524  1.00 14.77           O  
ATOM   1274  CG2 THR A 176      -2.556  -0.591  11.285  1.00 18.06           C  
ATOM   1275  N   THR A 177      -2.732  -0.350  15.622  1.00 12.64           N  
ATOM   1276  CA  THR A 177      -2.348  -0.389  17.018  1.00 12.47           C  
ATOM   1277  C   THR A 177      -1.243  -1.381  17.356  1.00 12.41           C  
ATOM   1278  O   THR A 177      -0.687  -1.319  18.434  1.00 13.02           O  
ATOM   1279  CB  THR A 177      -3.536  -0.817  17.917  1.00 14.15           C  
ATOM   1280  OG1 THR A 177      -4.070  -2.053  17.419  1.00 12.94           O  
ATOM   1281  CG2 THR A 177      -4.612   0.276  17.943  1.00 11.95           C  
ATOM   1282  N   HIS A 178      -0.954  -2.330  16.458  1.00 11.99           N  
ATOM   1283  CA  HIS A 178       0.052  -3.340  16.762  1.00 13.15           C  
ATOM   1284  C   HIS A 178       0.976  -3.586  15.575  1.00 10.21           C  
ATOM   1285  O   HIS A 178       0.515  -3.518  14.418  1.00 12.95           O  
ATOM   1286  CB  HIS A 178      -0.619  -4.702  17.090  1.00 12.78           C  
ATOM   1287  CG  HIS A 178      -1.291  -4.754  18.444  1.00 12.04           C  
ATOM   1288  ND1 HIS A 178      -2.470  -4.078  18.716  1.00 15.18           N  
ATOM   1289  CD2 HIS A 178      -0.949  -5.395  19.587  1.00 17.59           C  
ATOM   1290  CE1 HIS A 178      -2.821  -4.309  19.972  1.00 13.28           C  
ATOM   1291  NE2 HIS A 178      -1.924  -5.100  20.525  1.00 15.20           N  
ATOM   1292  N   ILE A 179       2.249  -3.847  15.878  1.00 12.49           N  
ATOM   1293  CA  ILE A 179       3.232  -4.226  14.843  1.00 16.20           C  
ATOM   1294  C   ILE A 179       3.153  -5.752  14.827  1.00 14.66           C  
ATOM   1295  O   ILE A 179       3.230  -6.357  15.887  1.00 16.84           O  
ATOM   1296  CB  ILE A 179       4.670  -3.832  15.243  1.00 17.86           C  
ATOM   1297  CG1 ILE A 179       4.833  -2.325  15.242  1.00 24.19           C  
ATOM   1298  CG2 ILE A 179       5.688  -4.491  14.276  1.00 18.16           C  
ATOM   1299  CD1 ILE A 179       4.436  -1.698  13.972  1.00 22.05           C  
ATOM   1300  N   ILE A 180       3.010  -6.369  13.644  1.00 15.79           N  
ATOM   1301  CA  ILE A 180       2.919  -7.821  13.547  1.00 15.33           C  
ATOM   1302  C   ILE A 180       4.180  -8.379  12.901  1.00 19.70           C  
ATOM   1303  O   ILE A 180       4.545  -7.960  11.799  1.00 20.58           O  
ATOM   1304  CB  ILE A 180       1.778  -8.292  12.665  1.00 16.25           C  
ATOM   1305  CG1 ILE A 180       0.463  -7.571  13.036  1.00 20.94           C  
ATOM   1306  CG2 ILE A 180       1.605  -9.801  12.847  1.00 21.34           C  
ATOM   1307  CD1 ILE A 180      -0.025  -7.912  14.443  1.00 18.79           C  
ATOM   1308  N   LYS A 181       4.819  -9.316  13.572  1.00 16.87           N  
ATOM   1309  CA  LYS A 181       6.040  -9.925  13.036  1.00 21.61           C  
ATOM   1310  C   LYS A 181       5.884 -11.401  12.781  1.00 21.09           C  
ATOM   1311  O   LYS A 181       5.366 -12.147  13.609  1.00 19.82           O  
ATOM   1312  CB  LYS A 181       7.204  -9.725  13.998  1.00 21.74           C  
ATOM   1313  CG  LYS A 181       7.475  -8.250  14.337  1.00 24.23           C  
ATOM   1314  CD  LYS A 181       8.747  -8.123  15.131  1.00 30.51           C  
ATOM   1315  CE  LYS A 181       8.845  -6.785  15.846  1.00 30.46           C  
ATOM   1316  NZ  LYS A 181      10.123  -6.759  16.598  1.00 29.00           N  
ATOM   1317  N   LEU A 182       6.386 -11.839  11.628  1.00 21.85           N  
ATOM   1318  CA  LEU A 182       6.344 -13.250  11.283  1.00 25.58           C  
ATOM   1319  C   LEU A 182       7.723 -13.850  11.570  1.00 24.51           C  
ATOM   1320  O   LEU A 182       8.693 -13.122  11.779  1.00 24.49           O  
ATOM   1321  CB  LEU A 182       5.963 -13.415   9.802  1.00 27.17           C  
ATOM   1322  CG  LEU A 182       4.460 -13.417   9.449  1.00 32.21           C  
ATOM   1323  CD1 LEU A 182       3.792 -14.637  10.063  1.00 34.46           C  
ATOM   1324  CD2 LEU A 182       3.773 -12.157   9.949  1.00 31.92           C  
ATOM   1325  N   PRO A 183       7.814 -15.182  11.638  1.00 28.69           N  
ATOM   1326  CA  PRO A 183       9.103 -15.828  11.908  1.00 28.23           C  
ATOM   1327  C   PRO A 183      10.128 -15.438  10.848  1.00 31.77           C  
ATOM   1328  O   PRO A 183       9.790 -15.385   9.656  1.00 32.47           O  
ATOM   1329  CB  PRO A 183       8.763 -17.315  11.820  1.00 31.16           C  
ATOM   1330  CG  PRO A 183       7.316 -17.358  12.233  1.00 31.21           C  
ATOM   1331  CD  PRO A 183       6.737 -16.182  11.520  1.00 28.06           C  
ATOM   1332  N   ILE A 184      11.363 -15.183  11.289  1.00 31.41           N  
ATOM   1333  CA  ILE A 184      12.477 -14.815  10.408  1.00 33.10           C  
ATOM   1334  C   ILE A 184      12.942 -16.052   9.635  1.00 34.83           C  
ATOM   1335  O   ILE A 184      13.009 -17.158  10.196  1.00 35.28           O  
ATOM   1336  CB  ILE A 184      13.679 -14.262  11.221  1.00 34.38           C  
ATOM   1337  CG1 ILE A 184      13.341 -12.872  11.774  1.00 35.35           C  
ATOM   1338  CG2 ILE A 184      14.942 -14.201  10.335  1.00 38.28           C  
ATOM   1339  CD1 ILE A 184      14.357 -12.321  12.745  1.00 36.52           C  
ATOM   1340  N   LEU A 196      16.672 -19.012  12.866  1.00 37.41           N  
ATOM   1341  CA  LEU A 196      15.765 -18.005  13.423  1.00 38.28           C  
ATOM   1342  C   LEU A 196      14.301 -18.329  13.166  1.00 35.04           C  
ATOM   1343  O   LEU A 196      13.450 -17.432  13.176  1.00 27.69           O  
ATOM   1344  CB  LEU A 196      16.067 -16.624  12.836  1.00 41.50           C  
ATOM   1345  CG  LEU A 196      17.355 -15.950  13.314  1.00 44.94           C  
ATOM   1346  CD1 LEU A 196      17.301 -15.779  14.838  1.00 45.33           C  
ATOM   1347  CD2 LEU A 196      18.554 -16.792  12.909  1.00 43.43           C  
ATOM   1348  N   SER A 197      14.002 -19.605  12.929  1.00 28.49           N  
ATOM   1349  CA  SER A 197      12.627 -20.011  12.664  1.00 29.56           C  
ATOM   1350  C   SER A 197      11.758 -19.778  13.892  1.00 27.27           C  
ATOM   1351  O   SER A 197      10.525 -19.779  13.788  1.00 30.15           O  
ATOM   1352  CB  SER A 197      12.558 -21.495  12.259  1.00 31.89           C  
ATOM   1353  OG  SER A 197      12.671 -22.357  13.380  1.00 34.45           O  
ATOM   1354  N   GLN A 198      12.401 -19.536  15.034  1.00 25.24           N  
ATOM   1355  CA  GLN A 198      11.695 -19.332  16.301  1.00 26.35           C  
ATOM   1356  C   GLN A 198      11.809 -17.895  16.809  1.00 22.72           C  
ATOM   1357  O   GLN A 198      11.701 -17.636  18.008  1.00 23.47           O  
ATOM   1358  CB  GLN A 198      12.254 -20.285  17.357  1.00 31.28           C  
ATOM   1359  CG  GLN A 198      12.251 -21.765  16.924  1.00 30.91           C  
ATOM   1360  CD  GLN A 198      13.062 -22.634  17.873  1.00 36.69           C  
ATOM   1361  OE1 GLN A 198      14.255 -22.394  18.093  1.00 35.65           O  
ATOM   1362  NE2 GLN A 198      12.421 -23.640  18.441  1.00 37.97           N  
ATOM   1363  N   SER A 199      12.031 -16.962  15.897  1.00 20.82           N  
ATOM   1364  CA  SER A 199      12.169 -15.568  16.281  1.00 20.62           C  
ATOM   1365  C   SER A 199      10.939 -14.963  16.969  1.00 19.42           C  
ATOM   1366  O   SER A 199      11.089 -14.047  17.774  1.00 20.21           O  
ATOM   1367  CB  SER A 199      12.502 -14.731  15.057  1.00 19.83           C  
ATOM   1368  OG  SER A 199      11.448 -14.736  14.139  1.00 24.58           O  
ATOM   1369  N   VAL A 200       9.751 -15.441  16.618  1.00 20.22           N  
ATOM   1370  CA  VAL A 200       8.511 -14.967  17.236  1.00 18.58           C  
ATOM   1371  C   VAL A 200       8.544 -15.371  18.694  1.00 20.33           C  
ATOM   1372  O   VAL A 200       8.294 -14.538  19.578  1.00 16.70           O  
ATOM   1373  CB  VAL A 200       7.274 -15.592  16.550  1.00 20.30           C  
ATOM   1374  CG1 VAL A 200       6.011 -15.401  17.418  1.00 20.35           C  
ATOM   1375  CG2 VAL A 200       7.061 -14.950  15.211  1.00 22.18           C  
ATOM   1376  N   ASP A 201       8.852 -16.647  18.970  1.00 15.36           N  
ATOM   1377  CA  ASP A 201       8.935 -17.115  20.338  1.00 18.54           C  
ATOM   1378  C   ASP A 201      10.083 -16.479  21.111  1.00 16.43           C  
ATOM   1379  O   ASP A 201       9.960 -16.158  22.293  1.00 14.55           O  
ATOM   1380  CB  ASP A 201       9.091 -18.633  20.338  1.00 21.02           C  
ATOM   1381  CG  ASP A 201       7.873 -19.322  19.776  1.00 29.52           C  
ATOM   1382  OD1 ASP A 201       6.815 -19.235  20.437  1.00 27.60           O  
ATOM   1383  OD2 ASP A 201       7.973 -19.917  18.676  1.00 31.43           O  
ATOM   1384  N   ASN A 202      11.212 -16.287  20.430  1.00 17.15           N  
ATOM   1385  CA  ASN A 202      12.388 -15.672  21.026  1.00 17.64           C  
ATOM   1386  C   ASN A 202      12.020 -14.254  21.518  1.00 15.58           C  
ATOM   1387  O   ASN A 202      12.181 -13.946  22.687  1.00 15.92           O  
ATOM   1388  CB  ASN A 202      13.492 -15.608  19.951  1.00 16.40           C  
ATOM   1389  CG  ASN A 202      14.840 -15.188  20.491  1.00 17.59           C  
ATOM   1390  OD1 ASN A 202      14.953 -14.344  21.382  1.00 18.67           O  
ATOM   1391  ND2 ASN A 202      15.903 -15.776  19.923  1.00 21.66           N  
ATOM   1392  N   GLU A 203      11.529 -13.404  20.623  1.00 15.06           N  
ATOM   1393  CA  GLU A 203      11.186 -12.042  21.034  1.00 14.23           C  
ATOM   1394  C   GLU A 203      10.087 -12.003  22.108  1.00 15.02           C  
ATOM   1395  O   GLU A 203      10.147 -11.180  23.023  1.00 16.35           O  
ATOM   1396  CB  GLU A 203      10.788 -11.199  19.815  1.00 15.65           C  
ATOM   1397  CG  GLU A 203      10.536  -9.758  20.187  1.00 16.82           C  
ATOM   1398  CD  GLU A 203      10.587  -8.827  18.998  1.00 21.53           C  
ATOM   1399  OE1 GLU A 203      10.634  -9.314  17.846  1.00 21.04           O  
ATOM   1400  OE2 GLU A 203      10.571  -7.600  19.237  1.00 24.89           O  
ATOM   1401  N   TYR A 204       9.107 -12.888  22.011  1.00 14.26           N  
ATOM   1402  CA  TYR A 204       8.055 -12.906  23.012  1.00 17.35           C  
ATOM   1403  C   TYR A 204       8.679 -13.124  24.397  1.00 15.62           C  
ATOM   1404  O   TYR A 204       8.400 -12.389  25.391  1.00 16.47           O  
ATOM   1405  CB  TYR A 204       7.079 -14.031  22.690  1.00 15.12           C  
ATOM   1406  CG  TYR A 204       5.949 -14.162  23.697  1.00 18.50           C  
ATOM   1407  CD1 TYR A 204       4.870 -13.283  23.682  1.00 18.59           C  
ATOM   1408  CD2 TYR A 204       5.976 -15.175  24.668  1.00 19.52           C  
ATOM   1409  CE1 TYR A 204       3.836 -13.408  24.628  1.00 24.15           C  
ATOM   1410  CE2 TYR A 204       4.943 -15.323  25.604  1.00 21.93           C  
ATOM   1411  CZ  TYR A 204       3.885 -14.432  25.575  1.00 22.34           C  
ATOM   1412  OH  TYR A 204       2.873 -14.567  26.489  1.00 21.83           O  
ATOM   1413  N   TYR A 205       9.556 -14.116  24.477  1.00 14.24           N  
ATOM   1414  CA  TYR A 205      10.220 -14.426  25.718  1.00 13.23           C  
ATOM   1415  C   TYR A 205      11.061 -13.250  26.236  1.00 16.50           C  
ATOM   1416  O   TYR A 205      11.021 -12.882  27.433  1.00 15.56           O  
ATOM   1417  CB  TYR A 205      11.147 -15.636  25.546  1.00 14.63           C  
ATOM   1418  CG  TYR A 205      11.862 -16.070  26.821  1.00 15.46           C  
ATOM   1419  CD1 TYR A 205      11.301 -17.060  27.660  1.00 18.44           C  
ATOM   1420  CD2 TYR A 205      13.098 -15.513  27.204  1.00 16.94           C  
ATOM   1421  CE1 TYR A 205      11.946 -17.471  28.831  1.00 19.91           C  
ATOM   1422  CE2 TYR A 205      13.759 -15.926  28.373  1.00 16.64           C  
ATOM   1423  CZ  TYR A 205      13.171 -16.913  29.186  1.00 19.25           C  
ATOM   1424  OH  TYR A 205      13.845 -17.331  30.310  1.00 21.46           O  
ATOM   1425  N   CYS A 206      11.837 -12.640  25.344  1.00 15.52           N  
ATOM   1426  CA  CYS A 206      12.683 -11.532  25.760  1.00 16.28           C  
ATOM   1427  C   CYS A 206      11.911 -10.302  26.242  1.00 12.40           C  
ATOM   1428  O   CYS A 206      12.371  -9.639  27.171  1.00 13.10           O  
ATOM   1429  CB  CYS A 206      13.626 -11.110  24.619  1.00 13.05           C  
ATOM   1430  SG  CYS A 206      14.919 -12.381  24.314  1.00 18.20           S  
ATOM   1431  N   LEU A 207      10.783 -10.023  25.607  1.00 14.21           N  
ATOM   1432  CA  LEU A 207       9.911  -8.905  26.001  1.00 12.74           C  
ATOM   1433  C   LEU A 207       9.338  -9.213  27.387  1.00 15.99           C  
ATOM   1434  O   LEU A 207       9.292  -8.340  28.257  1.00 15.67           O  
ATOM   1435  CB  LEU A 207       8.806  -8.668  24.971  1.00 14.91           C  
ATOM   1436  CG  LEU A 207       9.245  -7.887  23.711  1.00 14.97           C  
ATOM   1437  CD1 LEU A 207       8.142  -7.926  22.694  1.00 14.75           C  
ATOM   1438  CD2 LEU A 207       9.655  -6.460  24.100  1.00 15.47           C  
ATOM   1439  N   LEU A 208       8.905 -10.455  27.599  1.00 15.97           N  
ATOM   1440  CA  LEU A 208       8.389 -10.821  28.922  1.00 18.86           C  
ATOM   1441  C   LEU A 208       9.436 -10.637  30.005  1.00 16.27           C  
ATOM   1442  O   LEU A 208       9.165 -10.061  31.075  1.00 16.27           O  
ATOM   1443  CB  LEU A 208       7.937 -12.278  28.935  1.00 18.76           C  
ATOM   1444  CG  LEU A 208       6.621 -12.645  28.292  1.00 24.34           C  
ATOM   1445  CD1 LEU A 208       6.381 -14.127  28.532  1.00 22.34           C  
ATOM   1446  CD2 LEU A 208       5.491 -11.805  28.902  1.00 22.92           C  
ATOM   1447  N   LEU A 209      10.653 -11.145  29.753  1.00 13.78           N  
ATOM   1448  CA  LEU A 209      11.737 -11.008  30.709  1.00 13.58           C  
ATOM   1449  C   LEU A 209      12.106  -9.550  31.028  1.00 15.17           C  
ATOM   1450  O   LEU A 209      12.321  -9.187  32.173  1.00 17.00           O  
ATOM   1451  CB  LEU A 209      12.977 -11.773  30.249  1.00 16.40           C  
ATOM   1452  CG  LEU A 209      14.110 -11.833  31.279  1.00 17.46           C  
ATOM   1453  CD1 LEU A 209      13.602 -12.506  32.590  1.00 16.72           C  
ATOM   1454  CD2 LEU A 209      15.278 -12.687  30.735  1.00 16.45           C  
ATOM   1455  N   ALA A 210      12.180  -8.711  30.014  1.00 14.57           N  
ATOM   1456  CA  ALA A 210      12.505  -7.316  30.213  1.00 14.90           C  
ATOM   1457  C   ALA A 210      11.454  -6.653  31.094  1.00 14.74           C  
ATOM   1458  O   ALA A 210      11.788  -5.911  31.997  1.00 18.00           O  
ATOM   1459  CB  ALA A 210      12.565  -6.623  28.829  1.00 16.80           C  
ATOM   1460  N   LYS A 211      10.190  -6.937  30.827  1.00 18.98           N  
ATOM   1461  CA  LYS A 211       9.095  -6.343  31.611  1.00 18.12           C  
ATOM   1462  C   LYS A 211       9.204  -6.817  33.071  1.00 19.44           C  
ATOM   1463  O   LYS A 211       9.128  -6.007  34.013  1.00 21.06           O  
ATOM   1464  CB  LYS A 211       7.751  -6.736  30.985  1.00 17.93           C  
ATOM   1465  CG  LYS A 211       6.520  -6.140  31.704  1.00 27.99           C  
ATOM   1466  CD  LYS A 211       5.213  -6.660  31.123  1.00 32.85           C  
ATOM   1467  CE  LYS A 211       4.018  -6.069  31.869  1.00 37.51           C  
ATOM   1468  NZ  LYS A 211       4.081  -4.582  31.895  1.00 42.40           N  
ATOM   1469  N   GLU A 212       9.446  -8.106  33.259  1.00 17.15           N  
ATOM   1470  CA  GLU A 212       9.584  -8.654  34.615  1.00 23.27           C  
ATOM   1471  C   GLU A 212      10.761  -7.982  35.390  1.00 24.66           C  
ATOM   1472  O   GLU A 212      10.703  -7.817  36.619  1.00 26.88           O  
ATOM   1473  CB  GLU A 212       9.761 -10.174  34.491  1.00 26.83           C  
ATOM   1474  CG  GLU A 212       9.820 -10.968  35.775  1.00 31.31           C  
ATOM   1475  CD  GLU A 212       8.527 -10.930  36.573  1.00 32.77           C  
ATOM   1476  OE1 GLU A 212       7.442 -11.133  35.985  1.00 28.98           O  
ATOM   1477  OE2 GLU A 212       8.614 -10.712  37.795  1.00 37.11           O  
ATOM   1478  N   LEU A 213      11.820  -7.570  34.683  1.00 18.62           N  
ATOM   1479  CA  LEU A 213      12.956  -6.910  35.314  1.00 19.78           C  
ATOM   1480  C   LEU A 213      12.870  -5.379  35.417  1.00 18.92           C  
ATOM   1481  O   LEU A 213      13.868  -4.719  35.678  1.00 24.38           O  
ATOM   1482  CB  LEU A 213      14.260  -7.283  34.596  1.00 20.62           C  
ATOM   1483  CG  LEU A 213      14.660  -8.746  34.746  1.00 20.77           C  
ATOM   1484  CD1 LEU A 213      15.600  -9.115  33.632  1.00 23.77           C  
ATOM   1485  CD2 LEU A 213      15.312  -8.978  36.114  1.00 21.34           C  
ATOM   1486  N   GLY A 214      11.705  -4.824  35.142  1.00 20.49           N  
ATOM   1487  CA  GLY A 214      11.529  -3.383  35.296  1.00 24.67           C  
ATOM   1488  C   GLY A 214      11.851  -2.474  34.131  1.00 24.43           C  
ATOM   1489  O   GLY A 214      11.831  -1.253  34.282  1.00 26.05           O  
ATOM   1490  N   LEU A 215      12.163  -3.052  32.981  1.00 20.31           N  
ATOM   1491  CA  LEU A 215      12.462  -2.230  31.805  1.00 22.67           C  
ATOM   1492  C   LEU A 215      11.190  -1.777  31.133  1.00 17.71           C  
ATOM   1493  O   LEU A 215      10.155  -2.441  31.184  1.00 18.29           O  
ATOM   1494  CB  LEU A 215      13.319  -3.015  30.807  1.00 19.67           C  
ATOM   1495  CG  LEU A 215      14.733  -3.161  31.342  1.00 23.86           C  
ATOM   1496  CD1 LEU A 215      15.367  -4.401  30.767  1.00 23.29           C  
ATOM   1497  CD2 LEU A 215      15.556  -1.889  31.010  1.00 22.45           C  
ATOM   1498  N   ASN A 216      11.304  -0.643  30.455  1.00 18.94           N  
ATOM   1499  CA  ASN A 216      10.222  -0.022  29.735  1.00 19.22           C  
ATOM   1500  C   ASN A 216      10.183  -0.651  28.339  1.00 16.65           C  
ATOM   1501  O   ASN A 216      10.994  -0.301  27.480  1.00 17.03           O  
ATOM   1502  CB  ASN A 216      10.562   1.480  29.670  1.00 24.14           C  
ATOM   1503  CG  ASN A 216       9.507   2.299  29.016  1.00 28.00           C  
ATOM   1504  OD1 ASN A 216       9.806   3.377  28.472  1.00 33.23           O  
ATOM   1505  ND2 ASN A 216       8.261   1.830  29.063  1.00 25.16           N  
ATOM   1506  N   VAL A 217       9.272  -1.600  28.142  1.00 15.11           N  
ATOM   1507  CA  VAL A 217       9.087  -2.301  26.871  1.00 13.95           C  
ATOM   1508  C   VAL A 217       7.597  -2.512  26.602  1.00 17.38           C  
ATOM   1509  O   VAL A 217       6.769  -2.514  27.548  1.00 18.51           O  
ATOM   1510  CB  VAL A 217       9.775  -3.708  26.867  1.00 15.08           C  
ATOM   1511  CG1 VAL A 217      11.266  -3.586  26.988  1.00 15.35           C  
ATOM   1512  CG2 VAL A 217       9.260  -4.553  28.090  1.00 18.02           C  
ATOM   1513  N   PRO A 218       7.219  -2.667  25.325  1.00 15.21           N  
ATOM   1514  CA  PRO A 218       5.808  -2.881  25.002  1.00 14.46           C  
ATOM   1515  C   PRO A 218       5.344  -4.269  25.421  1.00 14.92           C  
ATOM   1516  O   PRO A 218       6.146  -5.192  25.605  1.00 16.32           O  
ATOM   1517  CB  PRO A 218       5.760  -2.761  23.475  1.00 18.54           C  
ATOM   1518  CG  PRO A 218       7.141  -3.249  23.078  1.00 17.89           C  
ATOM   1519  CD  PRO A 218       8.030  -2.596  24.090  1.00 18.50           C  
ATOM   1520  N   ASP A 219       4.040  -4.398  25.612  1.00 14.76           N  
ATOM   1521  CA  ASP A 219       3.471  -5.712  25.873  1.00 14.07           C  
ATOM   1522  C   ASP A 219       3.331  -6.380  24.497  1.00 15.17           C  
ATOM   1523  O   ASP A 219       3.233  -5.699  23.464  1.00 16.32           O  
ATOM   1524  CB  ASP A 219       2.070  -5.565  26.469  1.00 19.66           C  
ATOM   1525  CG  ASP A 219       2.086  -5.128  27.917  1.00 26.67           C  
ATOM   1526  OD1 ASP A 219       3.122  -5.260  28.598  1.00 26.43           O  
ATOM   1527  OD2 ASP A 219       1.028  -4.660  28.396  1.00 29.22           O  
ATOM   1528  N   ALA A 220       3.318  -7.714  24.459  1.00 16.74           N  
ATOM   1529  CA  ALA A 220       3.153  -8.407  23.192  1.00 15.03           C  
ATOM   1530  C   ALA A 220       2.420  -9.716  23.414  1.00 16.69           C  
ATOM   1531  O   ALA A 220       2.365 -10.227  24.551  1.00 18.06           O  
ATOM   1532  CB  ALA A 220       4.527  -8.688  22.545  1.00 15.30           C  
ATOM   1533  N   GLU A 221       1.890 -10.262  22.329  1.00 13.98           N  
ATOM   1534  CA  GLU A 221       1.170 -11.528  22.406  1.00 16.21           C  
ATOM   1535  C   GLU A 221       1.411 -12.376  21.180  1.00 19.07           C  
ATOM   1536  O   GLU A 221       1.693 -11.869  20.085  1.00 19.17           O  
ATOM   1537  CB  GLU A 221      -0.333 -11.272  22.580  1.00 18.89           C  
ATOM   1538  CG  GLU A 221      -1.042 -10.683  21.397  1.00 28.80           C  
ATOM   1539  CD  GLU A 221      -2.417 -10.169  21.784  1.00 39.34           C  
ATOM   1540  OE1 GLU A 221      -2.531  -8.996  22.185  1.00 41.22           O  
ATOM   1541  OE2 GLU A 221      -3.382 -10.955  21.717  1.00 39.75           O  
ATOM   1542  N   ILE A 222       1.325 -13.686  21.364  1.00 17.36           N  
ATOM   1543  CA  ILE A 222       1.527 -14.572  20.238  1.00 18.12           C  
ATOM   1544  C   ILE A 222       0.171 -14.787  19.602  1.00 20.49           C  
ATOM   1545  O   ILE A 222      -0.799 -15.154  20.278  1.00 25.51           O  
ATOM   1546  CB  ILE A 222       2.149 -15.928  20.685  1.00 18.64           C  
ATOM   1547  CG1 ILE A 222       3.596 -15.704  21.149  1.00 20.85           C  
ATOM   1548  CG2 ILE A 222       2.108 -16.932  19.488  1.00 19.72           C  
ATOM   1549  CD1 ILE A 222       4.352 -16.966  21.568  1.00 31.28           C  
ATOM   1550  N   ILE A 223       0.054 -14.501  18.319  1.00 17.43           N  
ATOM   1551  CA  ILE A 223      -1.233 -14.733  17.696  1.00 21.86           C  
ATOM   1552  C   ILE A 223      -1.181 -15.912  16.746  1.00 25.59           C  
ATOM   1553  O   ILE A 223      -0.126 -16.258  16.204  1.00 23.24           O  
ATOM   1554  CB  ILE A 223      -1.794 -13.480  16.994  1.00 26.98           C  
ATOM   1555  CG1 ILE A 223      -0.812 -12.901  15.990  1.00 28.90           C  
ATOM   1556  CG2 ILE A 223      -2.126 -12.432  18.052  1.00 31.22           C  
ATOM   1557  CD1 ILE A 223      -1.389 -11.689  15.245  1.00 29.56           C  
ATOM   1558  N   LYS A 224      -2.317 -16.576  16.614  1.00 23.23           N  
ATOM   1559  CA  LYS A 224      -2.398 -17.735  15.737  1.00 29.74           C  
ATOM   1560  C   LYS A 224      -3.569 -17.597  14.806  1.00 30.11           C  
ATOM   1561  O   LYS A 224      -4.689 -17.292  15.221  1.00 30.79           O  
ATOM   1562  CB  LYS A 224      -2.505 -19.018  16.565  1.00 29.79           C  
ATOM   1563  CG  LYS A 224      -1.178 -19.386  17.216  1.00 32.55           C  
ATOM   1564  CD  LYS A 224      -1.324 -20.016  18.588  1.00 37.59           C  
ATOM   1565  CE  LYS A 224      -1.841 -21.427  18.516  1.00 43.31           C  
ATOM   1566  NZ  LYS A 224      -1.627 -22.105  19.822  1.00 47.79           N  
ATOM   1567  N   ALA A 225      -3.290 -17.749  13.526  1.00 29.99           N  
ATOM   1568  CA  ALA A 225      -4.331 -17.667  12.520  1.00 30.84           C  
ATOM   1569  C   ALA A 225      -4.097 -18.912  11.686  1.00 33.29           C  
ATOM   1570  O   ALA A 225      -3.161 -18.958  10.900  1.00 31.40           O  
ATOM   1571  CB  ALA A 225      -4.161 -16.409  11.674  1.00 31.06           C  
ATOM   1572  N   GLY A 226      -4.928 -19.930  11.908  1.00 35.67           N  
ATOM   1573  CA  GLY A 226      -4.780 -21.166  11.171  1.00 38.25           C  
ATOM   1574  C   GLY A 226      -3.407 -21.755  11.381  1.00 37.71           C  
ATOM   1575  O   GLY A 226      -3.058 -22.170  12.485  1.00 43.43           O  
ATOM   1576  N   ASN A 227      -2.615 -21.778  10.316  1.00 42.58           N  
ATOM   1577  CA  ASN A 227      -1.280 -22.344  10.390  1.00 41.85           C  
ATOM   1578  C   ASN A 227      -0.184 -21.302  10.634  1.00 39.44           C  
ATOM   1579  O   ASN A 227       1.002 -21.644  10.687  1.00 41.69           O  
ATOM   1580  CB  ASN A 227      -0.997 -23.123   9.100  1.00 44.79           C  
ATOM   1581  CG  ASN A 227       0.274 -23.935   9.181  1.00 48.15           C  
ATOM   1582  OD1 ASN A 227       0.458 -24.722  10.111  1.00 51.75           O  
ATOM   1583  ND2 ASN A 227       1.159 -23.756   8.205  1.00 50.21           N  
ATOM   1584  N   VAL A 228      -0.568 -20.036  10.799  1.00 31.78           N  
ATOM   1585  CA  VAL A 228       0.434 -18.991  11.024  1.00 32.33           C  
ATOM   1586  C   VAL A 228       0.586 -18.643  12.514  1.00 27.41           C  
ATOM   1587  O   VAL A 228      -0.389 -18.665  13.270  1.00 28.22           O  
ATOM   1588  CB  VAL A 228       0.097 -17.722  10.202  1.00 36.23           C  
ATOM   1589  CG1 VAL A 228      -1.144 -17.069  10.732  1.00 40.94           C  
ATOM   1590  CG2 VAL A 228       1.263 -16.752  10.218  1.00 41.10           C  
ATOM   1591  N   ARG A 229       1.829 -18.381  12.924  1.00 28.55           N  
ATOM   1592  CA  ARG A 229       2.176 -18.018  14.302  1.00 27.51           C  
ATOM   1593  C   ARG A 229       2.951 -16.710  14.180  1.00 24.23           C  
ATOM   1594  O   ARG A 229       4.023 -16.681  13.585  1.00 26.35           O  
ATOM   1595  CB  ARG A 229       3.076 -19.084  14.920  1.00 30.39           C  
ATOM   1596  CG  ARG A 229       3.436 -18.854  16.390  1.00 29.82           C  
ATOM   1597  CD  ARG A 229       4.542 -19.826  16.793  1.00 34.29           C  
ATOM   1598  NE  ARG A 229       4.790 -19.849  18.227  1.00 29.74           N  
ATOM   1599  CZ  ARG A 229       4.023 -20.481  19.110  1.00 23.22           C  
ATOM   1600  NH1 ARG A 229       2.949 -21.150  18.706  1.00 24.91           N  
ATOM   1601  NH2 ARG A 229       4.329 -20.438  20.396  1.00 25.31           N  
ATOM   1602  N   ALA A 230       2.427 -15.633  14.756  1.00 19.61           N  
ATOM   1603  CA  ALA A 230       3.085 -14.337  14.616  1.00 17.19           C  
ATOM   1604  C   ALA A 230       3.137 -13.644  15.963  1.00 19.42           C  
ATOM   1605  O   ALA A 230       2.474 -14.060  16.907  1.00 19.00           O  
ATOM   1606  CB  ALA A 230       2.300 -13.471  13.604  1.00 19.09           C  
ATOM   1607  N   LEU A 231       3.957 -12.610  16.056  1.00 17.04           N  
ATOM   1608  CA  LEU A 231       4.064 -11.842  17.289  1.00 16.63           C  
ATOM   1609  C   LEU A 231       3.366 -10.518  17.066  1.00 19.07           C  
ATOM   1610  O   LEU A 231       3.653  -9.824  16.094  1.00 17.21           O  
ATOM   1611  CB  LEU A 231       5.527 -11.552  17.627  1.00 14.43           C  
ATOM   1612  CG  LEU A 231       5.752 -10.827  18.938  1.00 15.59           C  
ATOM   1613  CD1 LEU A 231       5.435 -11.794  20.083  1.00 19.83           C  
ATOM   1614  CD2 LEU A 231       7.190 -10.330  19.012  1.00 18.79           C  
ATOM   1615  N   ALA A 232       2.434 -10.171  17.946  1.00 15.12           N  
ATOM   1616  CA  ALA A 232       1.710  -8.891  17.848  1.00 16.37           C  
ATOM   1617  C   ALA A 232       2.239  -8.014  18.974  1.00 15.73           C  
ATOM   1618  O   ALA A 232       2.043  -8.301  20.160  1.00 17.88           O  
ATOM   1619  CB  ALA A 232       0.176  -9.101  18.022  1.00 13.08           C  
ATOM   1620  N   VAL A 233       2.908  -6.917  18.625  1.00 12.64           N  
ATOM   1621  CA  VAL A 233       3.504  -6.041  19.640  1.00 13.40           C  
ATOM   1622  C   VAL A 233       2.745  -4.734  19.759  1.00 15.00           C  
ATOM   1623  O   VAL A 233       2.531  -4.057  18.752  1.00 15.04           O  
ATOM   1624  CB  VAL A 233       4.998  -5.690  19.288  1.00 13.47           C  
ATOM   1625  CG1 VAL A 233       5.667  -4.961  20.449  1.00 14.66           C  
ATOM   1626  CG2 VAL A 233       5.776  -6.993  18.988  1.00 15.31           C  
ATOM   1627  N   GLU A 234       2.326  -4.358  20.972  1.00 13.86           N  
ATOM   1628  CA  GLU A 234       1.570  -3.096  21.133  1.00 14.14           C  
ATOM   1629  C   GLU A 234       2.448  -1.919  20.737  1.00 13.22           C  
ATOM   1630  O   GLU A 234       3.613  -1.847  21.140  1.00 17.11           O  
ATOM   1631  CB  GLU A 234       1.154  -2.931  22.595  1.00 18.39           C  
ATOM   1632  CG  GLU A 234       0.130  -3.969  23.003  1.00 22.88           C  
ATOM   1633  CD  GLU A 234      -0.443  -3.710  24.380  1.00 26.67           C  
ATOM   1634  OE1 GLU A 234      -1.261  -4.547  24.830  1.00 31.34           O  
ATOM   1635  OE2 GLU A 234      -0.077  -2.693  24.992  1.00 23.53           O  
ATOM   1636  N   ARG A 235       1.883  -1.027  19.939  1.00 13.28           N  
ATOM   1637  CA  ARG A 235       2.615   0.158  19.493  1.00 13.06           C  
ATOM   1638  C   ARG A 235       2.612   1.242  20.549  1.00 15.40           C  
ATOM   1639  O   ARG A 235       1.538   1.540  21.113  1.00 17.64           O  
ATOM   1640  CB  ARG A 235       1.985   0.717  18.217  1.00 13.52           C  
ATOM   1641  CG  ARG A 235       2.128  -0.198  17.035  1.00 13.35           C  
ATOM   1642  CD  ARG A 235       1.498   0.365  15.780  1.00 13.84           C  
ATOM   1643  NE  ARG A 235       2.339   1.435  15.250  1.00 12.81           N  
ATOM   1644  CZ  ARG A 235       2.598   1.604  13.954  1.00 14.24           C  
ATOM   1645  NH1 ARG A 235       2.058   0.817  13.024  1.00 16.28           N  
ATOM   1646  NH2 ARG A 235       3.555   2.471  13.613  1.00 14.62           N  
ATOM   1647  N   PHE A 236       3.777   1.846  20.814  1.00 13.04           N  
ATOM   1648  CA  PHE A 236       3.831   2.950  21.770  1.00 12.65           C  
ATOM   1649  C   PHE A 236       3.786   4.310  21.042  1.00 12.56           C  
ATOM   1650  O   PHE A 236       3.884   5.368  21.685  1.00 14.40           O  
ATOM   1651  CB  PHE A 236       5.056   2.866  22.704  1.00 14.91           C  
ATOM   1652  CG  PHE A 236       6.375   2.587  22.001  1.00 13.96           C  
ATOM   1653  CD1 PHE A 236       7.005   3.577  21.227  1.00 16.87           C  
ATOM   1654  CD2 PHE A 236       6.987   1.339  22.133  1.00 16.39           C  
ATOM   1655  CE1 PHE A 236       8.236   3.307  20.601  1.00 21.69           C  
ATOM   1656  CE2 PHE A 236       8.214   1.073  21.508  1.00 17.80           C  
ATOM   1657  CZ  PHE A 236       8.827   2.055  20.751  1.00 20.65           C  
ATOM   1658  N   ASP A 237       3.645   4.280  19.714  1.00 12.40           N  
ATOM   1659  CA  ASP A 237       3.489   5.495  18.927  1.00 13.22           C  
ATOM   1660  C   ASP A 237       1.992   5.683  18.569  1.00 14.04           C  
ATOM   1661  O   ASP A 237       1.612   6.291  17.559  1.00 13.05           O  
ATOM   1662  CB  ASP A 237       4.388   5.452  17.682  1.00 14.29           C  
ATOM   1663  CG  ASP A 237       4.076   4.296  16.749  1.00 19.11           C  
ATOM   1664  OD1 ASP A 237       3.228   3.432  17.077  1.00 14.19           O  
ATOM   1665  OD2 ASP A 237       4.678   4.214  15.639  1.00 14.96           O  
ATOM   1666  N   ARG A 238       1.122   5.112  19.410  1.00 11.67           N  
ATOM   1667  CA  ARG A 238      -0.331   5.238  19.221  1.00 13.09           C  
ATOM   1668  C   ARG A 238      -0.932   5.397  20.617  1.00 12.91           C  
ATOM   1669  O   ARG A 238      -0.426   4.803  21.562  1.00 15.19           O  
ATOM   1670  CB  ARG A 238      -0.919   3.955  18.595  1.00 15.78           C  
ATOM   1671  CG  ARG A 238      -0.316   3.541  17.236  1.00 12.97           C  
ATOM   1672  CD  ARG A 238      -0.814   4.478  16.162  1.00 13.50           C  
ATOM   1673  NE  ARG A 238      -0.422   4.097  14.788  1.00 14.78           N  
ATOM   1674  CZ  ARG A 238       0.654   4.597  14.176  1.00 16.68           C  
ATOM   1675  NH1 ARG A 238       1.461   5.474  14.794  1.00 16.14           N  
ATOM   1676  NH2 ARG A 238       0.899   4.260  12.920  1.00 16.18           N  
ATOM   1677  N   ARG A 239      -2.036   6.140  20.712  1.00 15.36           N  
ATOM   1678  CA  ARG A 239      -2.717   6.335  21.988  1.00 17.87           C  
ATOM   1679  C   ARG A 239      -4.222   6.557  21.795  1.00 12.95           C  
ATOM   1680  O   ARG A 239      -4.630   7.384  21.005  1.00 14.47           O  
ATOM   1681  CB  ARG A 239      -2.148   7.556  22.711  1.00 22.39           C  
ATOM   1682  CG  ARG A 239      -2.700   7.704  24.137  1.00 24.40           C  
ATOM   1683  CD  ARG A 239      -1.806   8.621  24.967  1.00 34.38           C  
ATOM   1684  NE  ARG A 239      -1.770   9.960  24.401  1.00 34.17           N  
ATOM   1685  CZ  ARG A 239      -0.729  10.787  24.478  1.00 35.62           C  
ATOM   1686  NH1 ARG A 239       0.387  10.419  25.095  1.00 37.64           N  
ATOM   1687  NH2 ARG A 239      -0.812  11.995  23.936  1.00 37.21           N  
ATOM   1688  N   TRP A 240      -5.061   5.751  22.446  1.00 12.68           N  
ATOM   1689  CA  TRP A 240      -6.498   6.011  22.374  1.00 10.89           C  
ATOM   1690  C   TRP A 240      -6.855   7.186  23.307  1.00 15.05           C  
ATOM   1691  O   TRP A 240      -6.254   7.325  24.392  1.00 16.72           O  
ATOM   1692  CB  TRP A 240      -7.291   4.806  22.922  1.00 14.08           C  
ATOM   1693  CG  TRP A 240      -7.389   3.613  22.022  1.00 14.31           C  
ATOM   1694  CD1 TRP A 240      -6.596   2.492  22.039  1.00 17.20           C  
ATOM   1695  CD2 TRP A 240      -8.360   3.404  21.006  1.00 14.98           C  
ATOM   1696  NE1 TRP A 240      -7.031   1.597  21.090  1.00 16.54           N  
ATOM   1697  CE2 TRP A 240      -8.103   2.125  20.437  1.00 15.59           C  
ATOM   1698  CE3 TRP A 240      -9.437   4.165  20.512  1.00 16.93           C  
ATOM   1699  CZ2 TRP A 240      -8.890   1.588  19.405  1.00 18.66           C  
ATOM   1700  CZ3 TRP A 240     -10.227   3.631  19.483  1.00 19.87           C  
ATOM   1701  CH2 TRP A 240      -9.944   2.340  18.940  1.00 20.52           C  
ATOM   1702  N   ASN A 241      -7.866   7.971  22.934  1.00 12.52           N  
ATOM   1703  CA  ASN A 241      -8.317   9.030  23.864  1.00 16.07           C  
ATOM   1704  C   ASN A 241      -9.105   8.316  24.992  1.00 17.22           C  
ATOM   1705  O   ASN A 241      -9.443   7.158  24.870  1.00 14.92           O  
ATOM   1706  CB  ASN A 241      -9.169  10.110  23.142  1.00 16.80           C  
ATOM   1707  CG  ASN A 241     -10.494   9.577  22.519  1.00 15.48           C  
ATOM   1708  OD1 ASN A 241     -10.764   8.384  22.499  1.00 15.13           O  
ATOM   1709  ND2 ASN A 241     -11.306  10.495  21.992  1.00 18.19           N  
ATOM   1710  N   ALA A 242      -9.419   9.038  26.073  1.00 16.92           N  
ATOM   1711  CA  ALA A 242     -10.127   8.449  27.194  1.00 21.91           C  
ATOM   1712  C   ALA A 242     -11.449   7.754  26.844  1.00 15.53           C  
ATOM   1713  O   ALA A 242     -11.742   6.696  27.435  1.00 19.11           O  
ATOM   1714  CB  ALA A 242     -10.373   9.529  28.267  1.00 20.83           C  
ATOM   1715  N   GLU A 243     -12.235   8.342  25.934  1.00 17.27           N  
ATOM   1716  CA  GLU A 243     -13.546   7.783  25.551  1.00 17.31           C  
ATOM   1717  C   GLU A 243     -13.488   6.689  24.486  1.00 15.94           C  
ATOM   1718  O   GLU A 243     -14.509   6.120  24.124  1.00 17.52           O  
ATOM   1719  CB  GLU A 243     -14.461   8.884  25.010  1.00 19.48           C  
ATOM   1720  CG  GLU A 243     -15.077   9.763  26.086  1.00 24.51           C  
ATOM   1721  CD  GLU A 243     -16.270  10.551  25.582  1.00 35.29           C  
ATOM   1722  OE1 GLU A 243     -16.387  10.729  24.351  1.00 20.00           O  
ATOM   1723  OE2 GLU A 243     -17.098  10.975  26.416  1.00 20.00           O  
ATOM   1724  N   ARG A 244     -12.271   6.372  24.036  1.00 15.62           N  
ATOM   1725  CA  ARG A 244     -12.067   5.383  22.994  1.00 16.74           C  
ATOM   1726  C   ARG A 244     -12.829   5.646  21.695  1.00 18.91           C  
ATOM   1727  O   ARG A 244     -13.340   4.703  21.056  1.00 20.07           O  
ATOM   1728  CB  ARG A 244     -12.396   3.978  23.485  1.00 17.05           C  
ATOM   1729  CG  ARG A 244     -11.760   3.581  24.776  1.00 15.59           C  
ATOM   1730  CD  ARG A 244     -10.220   3.663  24.789  1.00 13.57           C  
ATOM   1731  NE  ARG A 244      -9.636   3.060  25.998  1.00 16.91           N  
ATOM   1732  CZ  ARG A 244      -8.928   3.698  26.933  1.00 21.72           C  
ATOM   1733  NH1 ARG A 244      -8.676   5.004  26.843  1.00 22.49           N  
ATOM   1734  NH2 ARG A 244      -8.460   3.029  27.975  1.00 24.31           N  
ATOM   1735  N   THR A 245     -12.904   6.904  21.290  1.00 17.69           N  
ATOM   1736  CA  THR A 245     -13.579   7.304  20.060  1.00 20.86           C  
ATOM   1737  C   THR A 245     -12.569   7.789  19.024  1.00 19.32           C  
ATOM   1738  O   THR A 245     -12.897   7.931  17.849  1.00 22.27           O  
ATOM   1739  CB  THR A 245     -14.569   8.461  20.329  1.00 19.89           C  
ATOM   1740  OG1 THR A 245     -13.897   9.512  21.035  1.00 22.11           O  
ATOM   1741  CG2 THR A 245     -15.756   7.953  21.214  1.00 20.31           C  
ATOM   1742  N   VAL A 246     -11.352   8.064  19.474  1.00 16.56           N  
ATOM   1743  CA  VAL A 246     -10.283   8.566  18.570  1.00 15.20           C  
ATOM   1744  C   VAL A 246      -8.974   7.863  18.903  1.00 14.88           C  
ATOM   1745  O   VAL A 246      -8.619   7.731  20.061  1.00 15.47           O  
ATOM   1746  CB  VAL A 246     -10.056  10.068  18.767  1.00 20.21           C  
ATOM   1747  CG1 VAL A 246      -8.886  10.533  17.896  1.00 22.94           C  
ATOM   1748  CG2 VAL A 246     -11.312  10.831  18.404  1.00 20.55           C  
ATOM   1749  N   LEU A 247      -8.253   7.389  17.875  1.00 15.95           N  
ATOM   1750  CA  LEU A 247      -6.958   6.740  18.079  1.00 14.97           C  
ATOM   1751  C   LEU A 247      -5.927   7.686  17.453  1.00 13.71           C  
ATOM   1752  O   LEU A 247      -6.028   7.993  16.262  1.00 17.92           O  
ATOM   1753  CB  LEU A 247      -6.957   5.380  17.383  1.00 16.40           C  
ATOM   1754  CG  LEU A 247      -5.615   4.644  17.421  1.00 15.71           C  
ATOM   1755  CD1 LEU A 247      -5.205   4.345  18.837  1.00 13.98           C  
ATOM   1756  CD2 LEU A 247      -5.756   3.306  16.622  1.00 15.80           C  
ATOM   1757  N   LEU A 248      -5.050   8.213  18.291  1.00 14.56           N  
ATOM   1758  CA  LEU A 248      -4.027   9.180  17.877  1.00 15.44           C  
ATOM   1759  C   LEU A 248      -2.665   8.582  17.622  1.00 15.85           C  
ATOM   1760  O   LEU A 248      -2.285   7.594  18.248  1.00 16.44           O  
ATOM   1761  CB  LEU A 248      -3.859  10.239  18.963  1.00 18.32           C  
ATOM   1762  CG  LEU A 248      -5.100  11.118  19.201  1.00 30.08           C  
ATOM   1763  CD1 LEU A 248      -4.937  11.917  20.484  1.00 33.82           C  
ATOM   1764  CD2 LEU A 248      -5.290  12.042  18.021  1.00 31.16           C  
ATOM   1765  N   ARG A 249      -1.933   9.210  16.704  1.00 14.41           N  
ATOM   1766  CA  ARG A 249      -0.558   8.791  16.402  1.00 13.24           C  
ATOM   1767  C   ARG A 249       0.385   9.706  17.203  1.00 16.15           C  
ATOM   1768  O   ARG A 249       0.110  10.920  17.388  1.00 16.24           O  
ATOM   1769  CB  ARG A 249      -0.309   8.931  14.891  1.00 14.93           C  
ATOM   1770  CG  ARG A 249      -1.170   8.013  13.987  1.00 17.61           C  
ATOM   1771  CD  ARG A 249      -0.640   8.023  12.509  1.00 23.04           C  
ATOM   1772  NE  ARG A 249      -1.249   7.023  11.594  1.00 25.59           N  
ATOM   1773  CZ  ARG A 249      -2.456   7.135  11.037  1.00 26.70           C  
ATOM   1774  NH1 ARG A 249      -3.211   8.192  11.291  1.00 28.32           N  
ATOM   1775  NH2 ARG A 249      -2.901   6.206  10.197  1.00 26.36           N  
ATOM   1776  N   LEU A 250       1.503   9.152  17.681  1.00 12.20           N  
ATOM   1777  CA  LEU A 250       2.444   9.950  18.484  1.00 13.86           C  
ATOM   1778  C   LEU A 250       3.763  10.072  17.727  1.00 13.33           C  
ATOM   1779  O   LEU A 250       4.338   9.057  17.303  1.00 14.93           O  
ATOM   1780  CB  LEU A 250       2.723   9.282  19.859  1.00 13.65           C  
ATOM   1781  CG  LEU A 250       1.439   8.922  20.650  1.00 14.98           C  
ATOM   1782  CD1 LEU A 250       1.846   8.253  21.941  1.00 14.80           C  
ATOM   1783  CD2 LEU A 250       0.653  10.206  20.953  1.00 17.05           C  
ATOM   1784  N   PRO A 251       4.276  11.297  17.589  1.00 11.93           N  
ATOM   1785  CA  PRO A 251       5.535  11.514  16.870  1.00 15.43           C  
ATOM   1786  C   PRO A 251       6.765  10.931  17.557  1.00 12.41           C  
ATOM   1787  O   PRO A 251       6.958  11.058  18.789  1.00 13.03           O  
ATOM   1788  CB  PRO A 251       5.665  13.039  16.793  1.00 14.45           C  
ATOM   1789  CG  PRO A 251       4.331  13.584  17.116  1.00 21.22           C  
ATOM   1790  CD  PRO A 251       3.635  12.560  17.990  1.00 14.29           C  
ATOM   1791  N   GLN A 252       7.621  10.289  16.752  1.00 12.19           N  
ATOM   1792  CA  GLN A 252       8.865   9.751  17.256  1.00 15.08           C  
ATOM   1793  C   GLN A 252       9.806   9.514  16.087  1.00 13.88           C  
ATOM   1794  O   GLN A 252       9.399   9.555  14.927  1.00 16.30           O  
ATOM   1795  CB  GLN A 252       8.664   8.426  17.978  1.00 20.89           C  
ATOM   1796  CG  GLN A 252       8.299   7.313  17.050  1.00 23.94           C  
ATOM   1797  CD  GLN A 252       8.115   6.000  17.783  1.00 25.55           C  
ATOM   1798  OE1 GLN A 252       7.406   5.938  18.784  1.00 20.41           O  
ATOM   1799  NE2 GLN A 252       8.743   4.947  17.283  1.00 24.31           N  
ATOM   1800  N   GLU A 253      11.066   9.327  16.418  1.00 14.22           N  
ATOM   1801  CA  GLU A 253      12.100   9.030  15.407  1.00 13.99           C  
ATOM   1802  C   GLU A 253      13.202   8.213  16.043  1.00 13.83           C  
ATOM   1803  O   GLU A 253      13.432   8.257  17.263  1.00 11.48           O  
ATOM   1804  CB  GLU A 253      12.687  10.329  14.801  1.00 13.68           C  
ATOM   1805  CG  GLU A 253      13.488  11.225  15.734  1.00 15.05           C  
ATOM   1806  CD  GLU A 253      14.159  12.396  14.995  1.00 17.69           C  
ATOM   1807  OE1 GLU A 253      14.638  13.347  15.677  1.00 17.40           O  
ATOM   1808  OE2 GLU A 253      14.207  12.337  13.732  1.00 19.77           O  
ATOM   1809  N   ASP A 254      13.907   7.440  15.214  1.00 13.26           N  
ATOM   1810  CA  ASP A 254      15.008   6.628  15.702  1.00 12.73           C  
ATOM   1811  C   ASP A 254      16.329   7.377  15.676  1.00 11.46           C  
ATOM   1812  O   ASP A 254      16.380   8.538  15.206  1.00 13.78           O  
ATOM   1813  CB  ASP A 254      15.080   5.278  14.947  1.00 12.87           C  
ATOM   1814  CG  ASP A 254      15.560   5.388  13.479  1.00 16.53           C  
ATOM   1815  OD1 ASP A 254      15.022   4.599  12.661  1.00 18.49           O  
ATOM   1816  OD2 ASP A 254      16.451   6.205  13.188  1.00 15.49           O  
HETATM 1817  N   MSE A 255      17.375   6.772  16.238  1.00 10.73           N  
HETATM 1818  CA  MSE A 255      18.649   7.486  16.328  1.00 13.29           C  
HETATM 1819  C   MSE A 255      19.291   7.855  15.018  1.00 15.19           C  
HETATM 1820  O   MSE A 255      19.945   8.909  14.938  1.00 18.40           O  
HETATM 1821  CB  MSE A 255      19.624   6.737  17.213  1.00 15.14           C  
HETATM 1822  CG  MSE A 255      19.115   6.659  18.671  1.00 10.79           C  
HETATM 1823 SE   MSE A 255      18.994   8.413  19.656  1.00 19.20          SE  
HETATM 1824  CE  MSE A 255      18.139   7.643  21.268  1.00 18.55           C  
ATOM   1825  N   CYS A 256      19.158   7.013  13.999  1.00 13.63           N  
ATOM   1826  CA  CYS A 256      19.711   7.450  12.705  1.00 15.45           C  
ATOM   1827  C   CYS A 256      18.983   8.720  12.264  1.00 14.76           C  
ATOM   1828  O   CYS A 256      19.633   9.710  11.848  1.00 16.31           O  
ATOM   1829  CB  CYS A 256      19.533   6.384  11.642  1.00 14.85           C  
ATOM   1830  SG  CYS A 256      20.768   5.048  11.768  1.00 17.54           S  
ATOM   1831  N   GLN A 257      17.644   8.741  12.371  1.00 13.48           N  
ATOM   1832  CA  GLN A 257      16.886   9.936  11.977  1.00 12.54           C  
ATOM   1833  C   GLN A 257      17.261  11.160  12.802  1.00 13.90           C  
ATOM   1834  O   GLN A 257      17.452  12.241  12.242  1.00 13.92           O  
ATOM   1835  CB  GLN A 257      15.377   9.682  12.083  1.00 10.67           C  
ATOM   1836  CG  GLN A 257      14.895   8.638  11.073  1.00 12.69           C  
ATOM   1837  CD  GLN A 257      13.435   8.237  11.317  1.00 11.33           C  
ATOM   1838  OE1 GLN A 257      13.074   7.825  12.425  1.00 17.12           O  
ATOM   1839  NE2 GLN A 257      12.609   8.342  10.301  1.00 13.86           N  
ATOM   1840  N   THR A 258      17.415  11.015  14.118  1.00 13.04           N  
ATOM   1841  CA  THR A 258      17.728  12.199  14.916  1.00 15.23           C  
ATOM   1842  C   THR A 258      19.083  12.837  14.590  1.00 15.13           C  
ATOM   1843  O   THR A 258      19.216  14.059  14.664  1.00 18.74           O  
ATOM   1844  CB  THR A 258      17.644  11.921  16.442  1.00 23.13           C  
ATOM   1845  OG1 THR A 258      16.629  10.954  16.688  1.00 28.84           O  
ATOM   1846  CG2 THR A 258      17.189  13.186  17.185  1.00 16.52           C  
ATOM   1847  N   PHE A 259      20.055  12.012  14.190  1.00 14.38           N  
ATOM   1848  CA  PHE A 259      21.391  12.508  13.860  1.00 17.06           C  
ATOM   1849  C   PHE A 259      21.552  12.744  12.344  1.00 19.04           C  
ATOM   1850  O   PHE A 259      22.665  13.056  11.866  1.00 20.03           O  
ATOM   1851  CB  PHE A 259      22.473  11.551  14.383  1.00 16.80           C  
ATOM   1852  CG  PHE A 259      22.459  11.376  15.889  1.00 16.27           C  
ATOM   1853  CD1 PHE A 259      22.434  10.121  16.444  1.00 16.28           C  
ATOM   1854  CD2 PHE A 259      22.501  12.475  16.743  1.00 20.87           C  
ATOM   1855  CE1 PHE A 259      22.454   9.940  17.834  1.00 18.90           C  
ATOM   1856  CE2 PHE A 259      22.516  12.302  18.136  1.00 24.83           C  
ATOM   1857  CZ  PHE A 259      22.494  11.019  18.670  1.00 19.11           C  
ATOM   1858  N   GLY A 260      20.461  12.599  11.592  1.00 17.49           N  
ATOM   1859  CA  GLY A 260      20.500  12.890  10.149  1.00 15.72           C  
ATOM   1860  C   GLY A 260      21.227  11.838   9.312  1.00 18.68           C  
ATOM   1861  O   GLY A 260      21.589  12.062   8.147  1.00 18.46           O  
ATOM   1862  N   LEU A 261      21.382  10.661   9.885  1.00 15.25           N  
ATOM   1863  CA  LEU A 261      22.110   9.557   9.230  1.00 14.81           C  
ATOM   1864  C   LEU A 261      21.313   8.543   8.421  1.00 14.31           C  
ATOM   1865  O   LEU A 261      20.131   8.259   8.689  1.00 13.67           O  
ATOM   1866  CB  LEU A 261      22.878   8.774  10.294  1.00 15.30           C  
ATOM   1867  CG  LEU A 261      23.754   9.544  11.273  1.00 17.34           C  
ATOM   1868  CD1 LEU A 261      24.249   8.613  12.391  1.00 18.74           C  
ATOM   1869  CD2 LEU A 261      24.955  10.189  10.534  1.00 20.70           C  
ATOM   1870  N   PRO A 262      21.957   7.932   7.406  1.00 16.55           N  
ATOM   1871  CA  PRO A 262      21.269   6.933   6.608  1.00 17.63           C  
ATOM   1872  C   PRO A 262      21.237   5.605   7.406  1.00 15.98           C  
ATOM   1873  O   PRO A 262      22.094   5.376   8.265  1.00 15.34           O  
ATOM   1874  CB  PRO A 262      22.138   6.828   5.331  1.00 18.95           C  
ATOM   1875  CG  PRO A 262      23.508   7.264   5.791  1.00 18.29           C  
ATOM   1876  CD  PRO A 262      23.230   8.365   6.796  1.00 19.71           C  
ATOM   1877  N   SER A 263      20.268   4.733   7.121  1.00 17.56           N  
ATOM   1878  CA  SER A 263      20.181   3.450   7.845  1.00 16.51           C  
ATOM   1879  C   SER A 263      21.429   2.602   7.633  1.00 18.16           C  
ATOM   1880  O   SER A 263      21.760   1.725   8.443  1.00 16.19           O  
ATOM   1881  CB  SER A 263      18.970   2.657   7.395  1.00 20.14           C  
ATOM   1882  OG  SER A 263      19.083   2.354   6.015  1.00 26.53           O  
ATOM   1883  N   SER A 264      22.120   2.882   6.530  1.00 16.05           N  
ATOM   1884  CA  SER A 264      23.358   2.171   6.197  1.00 19.53           C  
ATOM   1885  C   SER A 264      24.466   2.312   7.242  1.00 18.91           C  
ATOM   1886  O   SER A 264      25.397   1.494   7.256  1.00 21.37           O  
ATOM   1887  CB  SER A 264      23.887   2.632   4.824  1.00 19.86           C  
ATOM   1888  OG  SER A 264      24.287   3.983   4.836  1.00 21.88           O  
ATOM   1889  N   VAL A 265      24.393   3.317   8.126  1.00 17.43           N  
ATOM   1890  CA  VAL A 265      25.412   3.455   9.163  1.00 16.37           C  
ATOM   1891  C   VAL A 265      24.827   3.194  10.565  1.00 16.45           C  
ATOM   1892  O   VAL A 265      25.352   3.691  11.548  1.00 17.29           O  
ATOM   1893  CB  VAL A 265      26.127   4.845   9.134  1.00 21.25           C  
ATOM   1894  CG1 VAL A 265      26.794   5.043   7.768  1.00 24.79           C  
ATOM   1895  CG2 VAL A 265      25.155   5.992   9.400  1.00 19.88           C  
ATOM   1896  N   LYS A 266      23.757   2.402  10.640  1.00 14.77           N  
ATOM   1897  CA  LYS A 266      23.175   2.127  11.969  1.00 13.00           C  
ATOM   1898  C   LYS A 266      24.115   1.430  12.960  1.00 15.92           C  
ATOM   1899  O   LYS A 266      23.955   1.582  14.183  1.00 14.16           O  
ATOM   1900  CB  LYS A 266      21.893   1.327  11.827  1.00 13.66           C  
ATOM   1901  CG  LYS A 266      22.071  -0.095  11.258  1.00 14.72           C  
ATOM   1902  CD  LYS A 266      20.714  -0.714  11.044  1.00 15.61           C  
ATOM   1903  CE  LYS A 266      20.842  -2.091  10.419  1.00 24.15           C  
ATOM   1904  NZ  LYS A 266      21.104  -1.974   8.954  1.00 33.72           N  
ATOM   1905  N   TYR A 267      25.098   0.651  12.473  1.00 14.57           N  
ATOM   1906  CA  TYR A 267      26.048  -0.005  13.390  1.00 12.19           C  
ATOM   1907  C   TYR A 267      27.262   0.891  13.669  1.00 14.22           C  
ATOM   1908  O   TYR A 267      27.743   1.633  12.785  1.00 13.96           O  
ATOM   1909  CB  TYR A 267      26.524  -1.348  12.806  1.00 15.43           C  
ATOM   1910  CG  TYR A 267      25.543  -2.488  12.975  1.00 15.60           C  
ATOM   1911  CD1 TYR A 267      24.638  -2.807  11.972  1.00 21.10           C  
ATOM   1912  CD2 TYR A 267      25.521  -3.240  14.154  1.00 16.73           C  
ATOM   1913  CE1 TYR A 267      23.711  -3.862  12.132  1.00 18.10           C  
ATOM   1914  CE2 TYR A 267      24.601  -4.300  14.316  1.00 17.23           C  
ATOM   1915  CZ  TYR A 267      23.710  -4.585  13.296  1.00 18.24           C  
ATOM   1916  OH  TYR A 267      22.788  -5.596  13.441  1.00 23.90           O  
ATOM   1917  N   GLU A 268      27.736   0.854  14.905  1.00 13.50           N  
ATOM   1918  CA  GLU A 268      28.852   1.666  15.319  1.00 14.75           C  
ATOM   1919  C   GLU A 268      30.109   1.450  14.450  1.00 15.74           C  
ATOM   1920  O   GLU A 268      30.857   2.405  14.102  1.00 17.12           O  
ATOM   1921  CB  GLU A 268      29.159   1.375  16.813  1.00 16.35           C  
ATOM   1922  CG  GLU A 268      30.219   2.289  17.355  1.00 25.10           C  
ATOM   1923  CD  GLU A 268      30.463   2.162  18.854  1.00 30.72           C  
ATOM   1924  OE1 GLU A 268      29.672   1.504  19.538  1.00 23.26           O  
ATOM   1925  OE2 GLU A 268      31.451   2.740  19.350  1.00 38.16           O  
ATOM   1926  N   SER A 269      30.312   0.209  14.059  1.00 17.05           N  
ATOM   1927  CA  SER A 269      31.501  -0.100  13.252  1.00 17.70           C  
ATOM   1928  C   SER A 269      31.430   0.546  11.881  1.00 21.34           C  
ATOM   1929  O   SER A 269      32.455   0.638  11.200  1.00 20.43           O  
ATOM   1930  CB  SER A 269      31.665  -1.611  13.107  1.00 18.88           C  
ATOM   1931  OG  SER A 269      30.550  -2.165  12.457  1.00 20.47           O  
ATOM   1932  N   ASP A 270      30.237   0.977  11.454  1.00 17.95           N  
ATOM   1933  CA  ASP A 270      30.091   1.659  10.160  1.00 17.91           C  
ATOM   1934  C   ASP A 270      30.008   3.170  10.320  1.00 17.71           C  
ATOM   1935  O   ASP A 270      29.749   3.882   9.352  1.00 21.35           O  
ATOM   1936  CB  ASP A 270      28.849   1.169   9.393  1.00 18.19           C  
ATOM   1937  CG  ASP A 270      28.947  -0.275   9.017  1.00 22.30           C  
ATOM   1938  OD1 ASP A 270      27.995  -1.056   9.282  1.00 19.69           O  
ATOM   1939  OD2 ASP A 270      30.014  -0.649   8.467  1.00 24.03           O  
ATOM   1940  N   GLY A 271      30.212   3.654  11.546  1.00 18.07           N  
ATOM   1941  CA  GLY A 271      30.162   5.081  11.825  1.00 23.54           C  
ATOM   1942  C   GLY A 271      28.942   5.532  12.595  1.00 23.80           C  
ATOM   1943  O   GLY A 271      28.780   6.731  12.886  1.00 24.50           O  
ATOM   1944  N   GLY A 272      28.084   4.576  12.949  1.00 19.25           N  
ATOM   1945  CA  GLY A 272      26.886   4.950  13.673  1.00 16.76           C  
ATOM   1946  C   GLY A 272      27.161   5.307  15.133  1.00 14.96           C  
ATOM   1947  O   GLY A 272      28.234   5.076  15.670  1.00 18.59           O  
ATOM   1948  N   PRO A 273      26.155   5.872  15.799  1.00 15.81           N  
ATOM   1949  CA  PRO A 273      26.315   6.255  17.198  1.00 19.49           C  
ATOM   1950  C   PRO A 273      26.321   5.078  18.144  1.00 17.55           C  
ATOM   1951  O   PRO A 273      25.547   4.132  17.983  1.00 20.71           O  
ATOM   1952  CB  PRO A 273      25.125   7.157  17.449  1.00 20.62           C  
ATOM   1953  CG  PRO A 273      24.067   6.597  16.553  1.00 21.66           C  
ATOM   1954  CD  PRO A 273      24.820   6.193  15.280  1.00 16.25           C  
ATOM   1955  N   GLY A 274      27.213   5.147  19.125  1.00 16.45           N  
ATOM   1956  CA  GLY A 274      27.273   4.116  20.140  1.00 15.35           C  
ATOM   1957  C   GLY A 274      26.829   4.675  21.479  1.00 13.63           C  
ATOM   1958  O   GLY A 274      26.145   5.707  21.529  1.00 12.71           O  
ATOM   1959  N   ILE A 275      27.257   4.016  22.552  1.00 14.53           N  
ATOM   1960  CA  ILE A 275      26.809   4.424  23.898  1.00 12.77           C  
ATOM   1961  C   ILE A 275      27.185   5.849  24.245  1.00 14.41           C  
ATOM   1962  O   ILE A 275      26.363   6.629  24.719  1.00 15.71           O  
ATOM   1963  CB  ILE A 275      27.349   3.442  24.944  1.00 13.74           C  
ATOM   1964  CG1 ILE A 275      26.726   2.056  24.739  1.00 15.26           C  
ATOM   1965  CG2 ILE A 275      27.036   3.966  26.371  1.00 11.45           C  
ATOM   1966  CD1 ILE A 275      27.336   0.918  25.613  1.00 13.34           C  
ATOM   1967  N   ALA A 276      28.420   6.238  23.967  1.00 12.73           N  
ATOM   1968  CA  ALA A 276      28.845   7.596  24.302  1.00 11.80           C  
ATOM   1969  C   ALA A 276      28.046   8.691  23.594  1.00 13.33           C  
ATOM   1970  O   ALA A 276      27.598   9.675  24.211  1.00 13.91           O  
ATOM   1971  CB  ALA A 276      30.346   7.755  23.968  1.00 12.33           C  
ATOM   1972  N   ARG A 277      27.858   8.566  22.283  1.00 14.05           N  
ATOM   1973  CA  ARG A 277      27.111   9.580  21.554  1.00 15.87           C  
ATOM   1974  C   ARG A 277      25.658   9.665  22.027  1.00 13.51           C  
ATOM   1975  O   ARG A 277      25.084  10.760  22.185  1.00 14.06           O  
ATOM   1976  CB  ARG A 277      27.161   9.283  20.039  1.00 15.39           C  
ATOM   1977  CG  ARG A 277      26.435  10.311  19.164  1.00 23.42           C  
ATOM   1978  CD  ARG A 277      27.279  11.519  18.786  1.00 37.10           C  
ATOM   1979  NE  ARG A 277      26.621  12.375  17.781  1.00 41.11           N  
ATOM   1980  CZ  ARG A 277      26.553  12.119  16.470  1.00 45.21           C  
ATOM   1981  NH1 ARG A 277      25.929  12.966  15.656  1.00 44.11           N  
ATOM   1982  NH2 ARG A 277      27.115  11.034  15.956  1.00 47.84           N  
ATOM   1983  N   ILE A 278      25.043   8.504  22.228  1.00 12.35           N  
ATOM   1984  CA  ILE A 278      23.635   8.509  22.641  1.00 11.54           C  
ATOM   1985  C   ILE A 278      23.524   9.036  24.075  1.00 10.66           C  
ATOM   1986  O   ILE A 278      22.593   9.790  24.352  1.00 13.02           O  
ATOM   1987  CB  ILE A 278      23.005   7.074  22.460  1.00 11.63           C  
ATOM   1988  CG1 ILE A 278      22.849   6.788  20.957  1.00 13.06           C  
ATOM   1989  CG2 ILE A 278      21.618   7.017  23.149  1.00 12.96           C  
ATOM   1990  CD1 ILE A 278      22.532   5.319  20.629  1.00 15.81           C  
HETATM 1991  N   MSE A 279      24.435   8.653  24.980  1.00 13.63           N  
HETATM 1992  CA  MSE A 279      24.371   9.137  26.368  1.00 12.32           C  
HETATM 1993  C   MSE A 279      24.495  10.637  26.400  1.00 17.11           C  
HETATM 1994  O   MSE A 279      23.773  11.325  27.148  1.00 14.46           O  
HETATM 1995  CB  MSE A 279      25.442   8.480  27.252  1.00 13.99           C  
HETATM 1996  CG  MSE A 279      25.099   7.041  27.628  1.00 11.98           C  
HETATM 1997 SE   MSE A 279      23.560   6.965  28.952  1.00 17.41          SE  
HETATM 1998  CE  MSE A 279      24.528   7.396  30.504  1.00 16.95           C  
ATOM   1999  N   ALA A 280      25.378  11.177  25.557  1.00 13.73           N  
ATOM   2000  CA  ALA A 280      25.543  12.630  25.499  1.00 14.17           C  
ATOM   2001  C   ALA A 280      24.247  13.293  25.015  1.00 15.41           C  
ATOM   2002  O   ALA A 280      23.803  14.314  25.564  1.00 16.85           O  
ATOM   2003  CB  ALA A 280      26.724  12.981  24.551  1.00 14.87           C  
ATOM   2004  N   PHE A 281      23.624  12.726  23.980  1.00 12.45           N  
ATOM   2005  CA  PHE A 281      22.374  13.239  23.443  1.00 10.65           C  
ATOM   2006  C   PHE A 281      21.260  13.196  24.515  1.00 14.46           C  
ATOM   2007  O   PHE A 281      20.437  14.122  24.623  1.00 14.62           O  
ATOM   2008  CB  PHE A 281      22.013  12.400  22.221  1.00 13.34           C  
ATOM   2009  CG  PHE A 281      20.626  12.627  21.694  1.00 12.04           C  
ATOM   2010  CD1 PHE A 281      20.252  13.831  21.106  1.00 12.85           C  
ATOM   2011  CD2 PHE A 281      19.681  11.600  21.767  1.00 13.46           C  
ATOM   2012  CE1 PHE A 281      18.961  14.017  20.585  1.00 13.58           C  
ATOM   2013  CE2 PHE A 281      18.405  11.765  21.260  1.00 16.28           C  
ATOM   2014  CZ  PHE A 281      18.026  12.976  20.654  1.00 13.94           C  
ATOM   2015  N   LEU A 282      21.262  12.142  25.327  1.00 14.29           N  
ATOM   2016  CA  LEU A 282      20.219  12.013  26.342  1.00 14.39           C  
ATOM   2017  C   LEU A 282      20.378  13.036  27.471  1.00 16.35           C  
ATOM   2018  O   LEU A 282      19.425  13.276  28.204  1.00 16.52           O  
ATOM   2019  CB  LEU A 282      20.171  10.580  26.882  1.00 14.49           C  
ATOM   2020  CG  LEU A 282      19.627   9.563  25.860  1.00 13.50           C  
ATOM   2021  CD1 LEU A 282      19.707   8.111  26.523  1.00 14.19           C  
ATOM   2022  CD2 LEU A 282      18.219   9.927  25.464  1.00 11.65           C  
HETATM 2023  N   MSE A 283      21.558  13.636  27.608  1.00 14.63           N  
HETATM 2024  CA  MSE A 283      21.711  14.715  28.596  1.00 17.71           C  
HETATM 2025  C   MSE A 283      20.688  15.826  28.289  1.00 18.78           C  
HETATM 2026  O   MSE A 283      20.299  16.573  29.205  1.00 22.19           O  
HETATM 2027  CB  MSE A 283      23.126  15.297  28.532  1.00 25.29           C  
HETATM 2028  CG  MSE A 283      24.170  14.386  29.133  1.00 28.67           C  
HETATM 2029 SE   MSE A 283      24.343  14.447  31.101  1.00 49.75          SE  
HETATM 2030  CE  MSE A 283      22.606  15.035  31.674  1.00 31.16           C  
ATOM   2031  N   GLY A 284      20.275  15.962  27.025  1.00 15.62           N  
ATOM   2032  CA  GLY A 284      19.293  16.970  26.617  1.00 13.82           C  
ATOM   2033  C   GLY A 284      17.826  16.543  26.604  1.00 15.55           C  
ATOM   2034  O   GLY A 284      16.937  17.304  26.211  1.00 15.54           O  
ATOM   2035  N   SER A 285      17.557  15.315  27.030  1.00 14.56           N  
ATOM   2036  CA  SER A 285      16.199  14.831  27.086  1.00 13.56           C  
ATOM   2037  C   SER A 285      15.415  15.572  28.185  1.00 15.22           C  
ATOM   2038  O   SER A 285      15.994  15.977  29.193  1.00 16.87           O  
ATOM   2039  CB  SER A 285      16.203  13.346  27.453  1.00 16.23           C  
ATOM   2040  OG  SER A 285      14.898  12.904  27.817  1.00 15.68           O  
ATOM   2041  N   SER A 286      14.108  15.665  27.992  1.00 16.67           N  
ATOM   2042  CA  SER A 286      13.253  16.290  29.010  1.00 18.40           C  
ATOM   2043  C   SER A 286      13.208  15.382  30.260  1.00 19.90           C  
ATOM   2044  O   SER A 286      12.719  15.789  31.332  1.00 21.65           O  
ATOM   2045  CB  SER A 286      11.840  16.503  28.478  1.00 16.65           C  
ATOM   2046  OG  SER A 286      11.186  15.268  28.252  1.00 20.09           O  
ATOM   2047  N   GLU A 287      13.678  14.139  30.118  1.00 17.49           N  
ATOM   2048  CA  GLU A 287      13.744  13.175  31.227  1.00 15.63           C  
ATOM   2049  C   GLU A 287      15.193  12.609  31.278  1.00 17.80           C  
ATOM   2050  O   GLU A 287      15.400  11.402  31.340  1.00 16.82           O  
ATOM   2051  CB  GLU A 287      12.735  12.038  30.993  1.00 17.36           C  
ATOM   2052  CG  GLU A 287      11.258  12.437  31.098  1.00 24.02           C  
ATOM   2053  CD  GLU A 287      10.847  12.826  32.509  1.00 33.88           C  
ATOM   2054  OE1 GLU A 287      11.496  12.387  33.497  1.00 31.01           O  
ATOM   2055  OE2 GLU A 287       9.851  13.575  32.620  1.00 38.49           O  
ATOM   2056  N   ALA A 288      16.184  13.499  31.238  1.00 17.75           N  
ATOM   2057  CA  ALA A 288      17.589  13.091  31.202  1.00 18.85           C  
ATOM   2058  C   ALA A 288      18.037  12.075  32.225  1.00 21.45           C  
ATOM   2059  O   ALA A 288      18.642  11.051  31.881  1.00 18.68           O  
ATOM   2060  CB  ALA A 288      18.487  14.324  31.276  1.00 21.30           C  
ATOM   2061  N   LEU A 289      17.767  12.337  33.494  1.00 22.65           N  
ATOM   2062  CA  LEU A 289      18.182  11.405  34.543  1.00 23.13           C  
ATOM   2063  C   LEU A 289      17.622  10.002  34.333  1.00 17.32           C  
ATOM   2064  O   LEU A 289      18.359   9.010  34.366  1.00 19.56           O  
ATOM   2065  CB  LEU A 289      17.713  11.923  35.909  1.00 27.80           C  
ATOM   2066  CG  LEU A 289      18.141  11.115  37.146  1.00 35.40           C  
ATOM   2067  CD1 LEU A 289      19.389  11.736  37.771  1.00 33.29           C  
ATOM   2068  CD2 LEU A 289      16.990  11.112  38.160  1.00 36.87           C  
ATOM   2069  N   LYS A 290      16.314   9.906  34.173  1.00 18.86           N  
ATOM   2070  CA  LYS A 290      15.664   8.629  33.977  1.00 18.21           C  
ATOM   2071  C   LYS A 290      16.108   7.952  32.674  1.00 15.41           C  
ATOM   2072  O   LYS A 290      16.360   6.738  32.664  1.00 17.65           O  
ATOM   2073  CB  LYS A 290      14.145   8.830  33.967  1.00 24.57           C  
ATOM   2074  CG  LYS A 290      13.323   7.621  33.546  1.00 26.32           C  
ATOM   2075  CD  LYS A 290      11.825   7.903  33.624  1.00 35.91           C  
ATOM   2076  CE  LYS A 290      11.016   6.616  33.588  1.00 42.39           C  
ATOM   2077  NZ  LYS A 290      11.339   5.811  32.387  1.00 42.96           N  
ATOM   2078  N   ASP A 291      16.228   8.737  31.608  1.00 14.74           N  
ATOM   2079  CA  ASP A 291      16.584   8.109  30.314  1.00 15.08           C  
ATOM   2080  C   ASP A 291      17.996   7.584  30.306  1.00 14.83           C  
ATOM   2081  O   ASP A 291      18.247   6.506  29.744  1.00 13.97           O  
ATOM   2082  CB  ASP A 291      16.422   9.077  29.129  1.00 12.12           C  
ATOM   2083  CG  ASP A 291      14.949   9.403  28.810  1.00 12.77           C  
ATOM   2084  OD1 ASP A 291      14.050   8.687  29.311  1.00 13.89           O  
ATOM   2085  OD2 ASP A 291      14.691  10.323  27.998  1.00 15.11           O  
ATOM   2086  N   ARG A 292      18.924   8.318  30.906  1.00 13.22           N  
ATOM   2087  CA  ARG A 292      20.315   7.852  30.935  1.00 12.23           C  
ATOM   2088  C   ARG A 292      20.386   6.589  31.774  1.00 13.77           C  
ATOM   2089  O   ARG A 292      21.073   5.619  31.445  1.00 14.86           O  
ATOM   2090  CB  ARG A 292      21.216   8.940  31.491  1.00 13.38           C  
ATOM   2091  CG  ARG A 292      21.432  10.063  30.465  1.00 13.53           C  
ATOM   2092  CD  ARG A 292      22.047  11.304  31.126  1.00 15.09           C  
ATOM   2093  NE  ARG A 292      23.303  11.069  31.867  1.00 16.81           N  
ATOM   2094  CZ  ARG A 292      24.526  10.956  31.337  1.00 19.38           C  
ATOM   2095  NH1 ARG A 292      24.725  11.033  30.013  1.00 16.43           N  
ATOM   2096  NH2 ARG A 292      25.574  10.842  32.141  1.00 16.11           N  
ATOM   2097  N   TYR A 293      19.624   6.555  32.866  1.00 13.87           N  
ATOM   2098  CA  TYR A 293      19.638   5.380  33.729  1.00 13.85           C  
ATOM   2099  C   TYR A 293      19.030   4.179  32.963  1.00 14.15           C  
ATOM   2100  O   TYR A 293      19.603   3.090  32.927  1.00 16.75           O  
ATOM   2101  CB  TYR A 293      18.779   5.679  34.987  1.00 16.43           C  
ATOM   2102  CG  TYR A 293      18.756   4.564  36.001  1.00 17.14           C  
ATOM   2103  CD1 TYR A 293      19.585   4.594  37.119  1.00 18.26           C  
ATOM   2104  CD2 TYR A 293      17.863   3.503  35.865  1.00 18.64           C  
ATOM   2105  CE1 TYR A 293      19.508   3.591  38.094  1.00 19.70           C  
ATOM   2106  CE2 TYR A 293      17.793   2.477  36.833  1.00 17.73           C  
ATOM   2107  CZ  TYR A 293      18.613   2.543  37.931  1.00 19.06           C  
ATOM   2108  OH  TYR A 293      18.551   1.519  38.859  1.00 24.53           O  
ATOM   2109  N   ASP A 294      17.859   4.376  32.358  1.00 14.09           N  
ATOM   2110  CA  ASP A 294      17.190   3.312  31.605  1.00 14.91           C  
ATOM   2111  C   ASP A 294      18.055   2.840  30.428  1.00 12.85           C  
ATOM   2112  O   ASP A 294      18.137   1.641  30.192  1.00 13.81           O  
ATOM   2113  CB  ASP A 294      15.826   3.761  31.069  1.00 14.44           C  
ATOM   2114  CG  ASP A 294      14.808   4.006  32.185  1.00 20.97           C  
ATOM   2115  OD1 ASP A 294      15.089   3.576  33.318  1.00 20.83           O  
ATOM   2116  OD2 ASP A 294      13.751   4.610  31.906  1.00 20.25           O  
ATOM   2117  N   PHE A 295      18.685   3.768  29.711  1.00 13.91           N  
ATOM   2118  CA  PHE A 295      19.555   3.331  28.603  1.00 14.05           C  
ATOM   2119  C   PHE A 295      20.739   2.479  29.118  1.00 14.20           C  
ATOM   2120  O   PHE A 295      21.054   1.457  28.508  1.00 13.73           O  
ATOM   2121  CB  PHE A 295      20.081   4.559  27.845  1.00 13.55           C  
ATOM   2122  CG  PHE A 295      20.878   4.223  26.583  1.00 10.64           C  
ATOM   2123  CD1 PHE A 295      20.233   3.819  25.425  1.00 13.58           C  
ATOM   2124  CD2 PHE A 295      22.270   4.306  26.600  1.00 12.51           C  
ATOM   2125  CE1 PHE A 295      20.994   3.484  24.264  1.00 12.65           C  
ATOM   2126  CE2 PHE A 295      23.022   3.978  25.450  1.00 14.90           C  
ATOM   2127  CZ  PHE A 295      22.369   3.567  24.294  1.00 12.89           C  
HETATM 2128  N   MSE A 296      21.395   2.881  30.218  1.00 11.50           N  
HETATM 2129  CA  MSE A 296      22.512   2.088  30.758  1.00 14.90           C  
HETATM 2130  C   MSE A 296      21.986   0.752  31.276  1.00 14.68           C  
HETATM 2131  O   MSE A 296      22.621  -0.288  31.090  1.00 15.16           O  
HETATM 2132  CB  MSE A 296      23.258   2.825  31.891  1.00 16.78           C  
HETATM 2133  CG  MSE A 296      23.976   4.084  31.424  1.00 11.75           C  
HETATM 2134 SE   MSE A 296      25.345   3.696  29.964  1.00 20.25          SE  
HETATM 2135  CE  MSE A 296      26.325   2.387  30.928  1.00 23.38           C  
ATOM   2136  N   LYS A 297      20.811   0.765  31.919  1.00 13.46           N  
ATOM   2137  CA  LYS A 297      20.270  -0.506  32.406  1.00 15.04           C  
ATOM   2138  C   LYS A 297      20.014  -1.472  31.229  1.00 15.62           C  
ATOM   2139  O   LYS A 297      20.274  -2.678  31.326  1.00 15.53           O  
ATOM   2140  CB  LYS A 297      18.978  -0.235  33.205  1.00 13.25           C  
ATOM   2141  CG  LYS A 297      18.312  -1.485  33.735  1.00 14.83           C  
ATOM   2142  CD  LYS A 297      17.229  -1.082  34.760  1.00 21.89           C  
ATOM   2143  CE  LYS A 297      16.344  -2.278  35.163  1.00 25.67           C  
ATOM   2144  NZ  LYS A 297      15.463  -1.949  36.358  1.00 30.09           N  
ATOM   2145  N   PHE A 298      19.530  -0.929  30.111  1.00 11.41           N  
ATOM   2146  CA  PHE A 298      19.257  -1.733  28.931  1.00 12.57           C  
ATOM   2147  C   PHE A 298      20.564  -2.300  28.387  1.00 13.26           C  
ATOM   2148  O   PHE A 298      20.532  -3.382  27.821  1.00 12.97           O  
ATOM   2149  CB  PHE A 298      18.561  -0.918  27.842  1.00 11.88           C  
ATOM   2150  CG  PHE A 298      17.971  -1.774  26.743  1.00 10.71           C  
ATOM   2151  CD1 PHE A 298      16.901  -2.650  26.997  1.00 12.76           C  
ATOM   2152  CD2 PHE A 298      18.503  -1.744  25.456  1.00 11.69           C  
ATOM   2153  CE1 PHE A 298      16.394  -3.475  25.994  1.00 14.09           C  
ATOM   2154  CE2 PHE A 298      18.002  -2.552  24.458  1.00 12.13           C  
ATOM   2155  CZ  PHE A 298      16.939  -3.431  24.718  1.00 15.22           C  
ATOM   2156  N   GLN A 299      21.700  -1.595  28.524  1.00 13.55           N  
ATOM   2157  CA  GLN A 299      22.950  -2.181  28.022  1.00 12.24           C  
ATOM   2158  C   GLN A 299      23.308  -3.413  28.827  1.00 13.72           C  
ATOM   2159  O   GLN A 299      23.744  -4.432  28.274  1.00 15.33           O  
ATOM   2160  CB  GLN A 299      24.117  -1.182  28.033  1.00 13.50           C  
ATOM   2161  CG  GLN A 299      23.813   0.131  27.245  1.00 13.12           C  
ATOM   2162  CD  GLN A 299      23.226  -0.081  25.870  1.00 14.56           C  
ATOM   2163  OE1 GLN A 299      23.838  -0.742  25.022  1.00 15.77           O  
ATOM   2164  NE2 GLN A 299      22.012   0.456  25.630  1.00 14.96           N  
ATOM   2165  N   VAL A 300      23.091  -3.358  30.152  1.00 12.21           N  
ATOM   2166  CA  VAL A 300      23.387  -4.529  30.969  1.00 14.05           C  
ATOM   2167  C   VAL A 300      22.412  -5.647  30.592  1.00 12.49           C  
ATOM   2168  O   VAL A 300      22.794  -6.818  30.491  1.00 13.40           O  
ATOM   2169  CB  VAL A 300      23.290  -4.162  32.497  1.00 13.95           C  
ATOM   2170  CG1 VAL A 300      23.517  -5.431  33.351  1.00 15.54           C  
ATOM   2171  CG2 VAL A 300      24.325  -3.093  32.857  1.00 13.01           C  
ATOM   2172  N   PHE A 301      21.135  -5.315  30.372  1.00 10.93           N  
ATOM   2173  CA  PHE A 301      20.159  -6.320  30.002  1.00 10.92           C  
ATOM   2174  C   PHE A 301      20.544  -7.006  28.670  1.00 12.74           C  
ATOM   2175  O   PHE A 301      20.513  -8.230  28.564  1.00 13.53           O  
ATOM   2176  CB  PHE A 301      18.752  -5.694  29.918  1.00 13.47           C  
ATOM   2177  CG  PHE A 301      17.692  -6.643  29.456  1.00 13.55           C  
ATOM   2178  CD1 PHE A 301      17.189  -7.635  30.316  1.00 15.26           C  
ATOM   2179  CD2 PHE A 301      17.188  -6.578  28.159  1.00 13.69           C  
ATOM   2180  CE1 PHE A 301      16.202  -8.532  29.858  1.00 13.83           C  
ATOM   2181  CE2 PHE A 301      16.205  -7.460  27.680  1.00 12.77           C  
ATOM   2182  CZ  PHE A 301      15.709  -8.453  28.542  1.00 14.97           C  
ATOM   2183  N   GLN A 302      20.958  -6.214  27.669  1.00 13.58           N  
ATOM   2184  CA  GLN A 302      21.311  -6.834  26.405  1.00 11.59           C  
ATOM   2185  C   GLN A 302      22.481  -7.808  26.561  1.00 13.06           C  
ATOM   2186  O   GLN A 302      22.509  -8.852  25.880  1.00 13.40           O  
ATOM   2187  CB  GLN A 302      21.692  -5.773  25.368  1.00 12.36           C  
ATOM   2188  CG  GLN A 302      20.502  -4.943  24.893  1.00 11.71           C  
ATOM   2189  CD  GLN A 302      20.917  -3.984  23.816  1.00 12.35           C  
ATOM   2190  OE1 GLN A 302      20.655  -4.231  22.630  1.00 16.65           O  
ATOM   2191  NE2 GLN A 302      21.563  -2.873  24.218  1.00 13.63           N  
ATOM   2192  N   TRP A 303      23.453  -7.437  27.384  1.00 13.09           N  
ATOM   2193  CA  TRP A 303      24.611  -8.289  27.675  1.00 11.09           C  
ATOM   2194  C   TRP A 303      24.083  -9.594  28.285  1.00 14.31           C  
ATOM   2195  O   TRP A 303      24.377 -10.688  27.799  1.00 14.49           O  
ATOM   2196  CB  TRP A 303      25.527  -7.569  28.661  1.00 15.01           C  
ATOM   2197  CG  TRP A 303      26.513  -8.480  29.323  1.00 14.37           C  
ATOM   2198  CD1 TRP A 303      27.530  -9.191  28.714  1.00 15.72           C  
ATOM   2199  CD2 TRP A 303      26.609  -8.765  30.726  1.00 14.82           C  
ATOM   2200  NE1 TRP A 303      28.248  -9.899  29.663  1.00 17.21           N  
ATOM   2201  CE2 TRP A 303      27.702  -9.661  30.903  1.00 14.65           C  
ATOM   2202  CE3 TRP A 303      25.874  -8.352  31.854  1.00 20.13           C  
ATOM   2203  CZ2 TRP A 303      28.084 -10.147  32.165  1.00 17.78           C  
ATOM   2204  CZ3 TRP A 303      26.253  -8.834  33.111  1.00 17.73           C  
ATOM   2205  CH2 TRP A 303      27.354  -9.731  33.251  1.00 17.56           C  
ATOM   2206  N   LEU A 304      23.265  -9.472  29.335  1.00 12.93           N  
ATOM   2207  CA  LEU A 304      22.710 -10.678  29.974  1.00 17.26           C  
ATOM   2208  C   LEU A 304      21.950 -11.643  29.073  1.00 16.03           C  
ATOM   2209  O   LEU A 304      22.043 -12.865  29.274  1.00 14.84           O  
ATOM   2210  CB  LEU A 304      21.788 -10.279  31.140  1.00 14.63           C  
ATOM   2211  CG  LEU A 304      22.435  -9.757  32.413  1.00 15.81           C  
ATOM   2212  CD1 LEU A 304      21.373  -9.063  33.250  1.00 20.77           C  
ATOM   2213  CD2 LEU A 304      23.078 -10.919  33.217  1.00 16.48           C  
ATOM   2214  N   ILE A 305      21.162 -11.136  28.117  1.00 12.82           N  
ATOM   2215  CA  ILE A 305      20.385 -11.998  27.238  1.00 12.95           C  
ATOM   2216  C   ILE A 305      21.011 -12.243  25.886  1.00 12.62           C  
ATOM   2217  O   ILE A 305      20.382 -12.795  24.997  1.00 16.38           O  
ATOM   2218  CB  ILE A 305      18.937 -11.471  27.038  1.00 17.45           C  
ATOM   2219  CG1 ILE A 305      18.936 -10.133  26.287  1.00 13.42           C  
ATOM   2220  CG2 ILE A 305      18.260 -11.382  28.419  1.00 15.28           C  
ATOM   2221  CD1 ILE A 305      17.671  -9.889  25.460  1.00 18.97           C  
ATOM   2222  N   GLY A 306      22.255 -11.797  25.740  1.00 14.52           N  
ATOM   2223  CA  GLY A 306      22.930 -12.041  24.470  1.00 18.41           C  
ATOM   2224  C   GLY A 306      22.300 -11.379  23.265  1.00 17.25           C  
ATOM   2225  O   GLY A 306      22.252 -11.975  22.176  1.00 15.59           O  
ATOM   2226  N   ALA A 307      21.767 -10.156  23.433  1.00 13.17           N  
ATOM   2227  CA  ALA A 307      21.164  -9.451  22.291  1.00 14.68           C  
ATOM   2228  C   ALA A 307      22.305  -8.748  21.554  1.00 13.83           C  
ATOM   2229  O   ALA A 307      22.970  -7.844  22.079  1.00 16.75           O  
ATOM   2230  CB  ALA A 307      20.131  -8.414  22.783  1.00 18.49           C  
ATOM   2231  N   THR A 308      22.537  -9.201  20.333  1.00 14.79           N  
ATOM   2232  CA  THR A 308      23.653  -8.679  19.561  1.00 17.94           C  
ATOM   2233  C   THR A 308      23.311  -7.691  18.458  1.00 18.82           C  
ATOM   2234  O   THR A 308      24.228  -7.221  17.751  1.00 18.36           O  
ATOM   2235  CB  THR A 308      24.405  -9.866  18.929  1.00 18.75           C  
ATOM   2236  OG1 THR A 308      23.498 -10.540  18.054  1.00 21.01           O  
ATOM   2237  CG2 THR A 308      24.875 -10.830  20.011  1.00 19.65           C  
ATOM   2238  N   GLN A 309      22.041  -7.348  18.331  1.00 16.78           N  
ATOM   2239  CA  GLN A 309      21.621  -6.447  17.273  1.00 20.20           C  
ATOM   2240  C   GLN A 309      21.082  -5.127  17.770  1.00 15.68           C  
ATOM   2241  O   GLN A 309      20.226  -4.538  17.105  1.00 18.55           O  
ATOM   2242  CB  GLN A 309      20.563  -7.151  16.405  1.00 25.04           C  
ATOM   2243  CG  GLN A 309      20.964  -8.506  15.936  1.00 32.97           C  
ATOM   2244  CD  GLN A 309      21.985  -8.448  14.832  1.00 42.57           C  
ATOM   2245  OE1 GLN A 309      23.135  -8.043  15.042  1.00 44.50           O  
ATOM   2246  NE2 GLN A 309      21.570  -8.847  13.630  1.00 44.49           N  
ATOM   2247  N   GLY A 310      21.614  -4.638  18.901  1.00 13.22           N  
ATOM   2248  CA  GLY A 310      21.152  -3.349  19.443  1.00 13.30           C  
ATOM   2249  C   GLY A 310      21.787  -2.113  18.787  1.00 11.41           C  
ATOM   2250  O   GLY A 310      22.420  -1.304  19.435  1.00 14.98           O  
ATOM   2251  N   HIS A 311      21.614  -2.018  17.465  1.00 13.63           N  
ATOM   2252  CA  HIS A 311      22.164  -0.913  16.682  1.00 14.09           C  
ATOM   2253  C   HIS A 311      21.337   0.377  16.888  1.00 16.37           C  
ATOM   2254  O   HIS A 311      20.281   0.346  17.567  1.00 13.79           O  
ATOM   2255  CB  HIS A 311      22.231  -1.307  15.197  1.00 13.83           C  
ATOM   2256  CG  HIS A 311      20.932  -1.759  14.626  1.00 13.27           C  
ATOM   2257  ND1 HIS A 311      19.827  -0.939  14.553  1.00 13.08           N  
ATOM   2258  CD2 HIS A 311      20.528  -2.973  14.172  1.00 14.68           C  
ATOM   2259  CE1 HIS A 311      18.798  -1.618  14.086  1.00 13.03           C  
ATOM   2260  NE2 HIS A 311      19.198  -2.860  13.846  1.00 15.49           N  
ATOM   2261  N   ALA A 312      21.764   1.475  16.257  1.00 15.01           N  
ATOM   2262  CA  ALA A 312      21.105   2.763  16.458  1.00 15.81           C  
ATOM   2263  C   ALA A 312      19.625   2.829  16.129  1.00 16.12           C  
ATOM   2264  O   ALA A 312      18.922   3.650  16.730  1.00 15.21           O  
ATOM   2265  CB  ALA A 312      21.851   3.870  15.682  1.00 17.35           C  
ATOM   2266  N   LYS A 313      19.125   2.038  15.173  1.00 12.43           N  
ATOM   2267  CA  LYS A 313      17.694   2.114  14.849  1.00 11.12           C  
ATOM   2268  C   LYS A 313      16.816   1.397  15.866  1.00 11.63           C  
ATOM   2269  O   LYS A 313      15.579   1.494  15.794  1.00 15.24           O  
ATOM   2270  CB  LYS A 313      17.385   1.626  13.419  1.00 12.58           C  
ATOM   2271  CG  LYS A 313      17.907   2.674  12.351  1.00 12.88           C  
ATOM   2272  CD  LYS A 313      17.717   2.236  10.899  1.00 17.05           C  
ATOM   2273  CE  LYS A 313      16.295   2.022  10.456  1.00 18.14           C  
ATOM   2274  NZ  LYS A 313      15.582   3.310  10.344  1.00 18.81           N  
ATOM   2275  N   ASN A 314      17.460   0.770  16.848  1.00 12.16           N  
ATOM   2276  CA  ASN A 314      16.723   0.049  17.899  1.00 14.45           C  
ATOM   2277  C   ASN A 314      16.408   0.997  19.055  1.00 16.37           C  
ATOM   2278  O   ASN A 314      15.857   0.570  20.069  1.00 14.45           O  
ATOM   2279  CB  ASN A 314      17.529  -1.150  18.446  1.00 16.20           C  
ATOM   2280  CG  ASN A 314      17.184  -2.440  17.731  1.00 22.81           C  
ATOM   2281  OD1 ASN A 314      16.891  -2.428  16.538  1.00 24.51           O  
ATOM   2282  ND2 ASN A 314      17.211  -3.562  18.467  1.00 24.94           N  
ATOM   2283  N   PHE A 315      16.810   2.258  18.932  1.00 12.40           N  
ATOM   2284  CA  PHE A 315      16.501   3.257  19.949  1.00 10.80           C  
ATOM   2285  C   PHE A 315      15.787   4.438  19.338  1.00 12.07           C  
ATOM   2286  O   PHE A 315      16.162   4.909  18.254  1.00 11.15           O  
ATOM   2287  CB  PHE A 315      17.769   3.705  20.660  1.00 12.81           C  
ATOM   2288  CG  PHE A 315      18.475   2.592  21.347  1.00 15.29           C  
ATOM   2289  CD1 PHE A 315      19.504   1.913  20.704  1.00 13.64           C  
ATOM   2290  CD2 PHE A 315      18.046   2.145  22.586  1.00 12.81           C  
ATOM   2291  CE1 PHE A 315      20.089   0.794  21.288  1.00 13.37           C  
ATOM   2292  CE2 PHE A 315      18.624   1.026  23.188  1.00 15.86           C  
ATOM   2293  CZ  PHE A 315      19.657   0.331  22.544  1.00 13.41           C  
ATOM   2294  N   SER A 316      14.754   4.955  20.014  1.00  9.19           N  
ATOM   2295  CA  SER A 316      14.012   6.084  19.472  1.00 10.10           C  
ATOM   2296  C   SER A 316      13.653   7.102  20.567  1.00  9.59           C  
ATOM   2297  O   SER A 316      13.801   6.836  21.782  1.00 12.70           O  
ATOM   2298  CB  SER A 316      12.689   5.608  18.804  1.00 12.93           C  
ATOM   2299  OG  SER A 316      12.912   4.879  17.576  1.00 12.99           O  
ATOM   2300  N   VAL A 317      13.206   8.260  20.115  1.00 10.14           N  
ATOM   2301  CA  VAL A 317      12.757   9.291  21.068  1.00 11.77           C  
ATOM   2302  C   VAL A 317      11.424   9.843  20.562  1.00 14.73           C  
ATOM   2303  O   VAL A 317      11.163   9.940  19.347  1.00 11.82           O  
ATOM   2304  CB  VAL A 317      13.729  10.519  21.137  1.00 13.71           C  
ATOM   2305  CG1 VAL A 317      15.008  10.150  21.856  1.00 13.09           C  
ATOM   2306  CG2 VAL A 317      13.995  11.056  19.714  1.00 16.03           C  
ATOM   2307  N   PHE A 318      10.548  10.196  21.504  1.00 11.80           N  
ATOM   2308  CA  PHE A 318       9.320  10.885  21.140  1.00 12.55           C  
ATOM   2309  C   PHE A 318       9.704  12.365  20.967  1.00 10.94           C  
ATOM   2310  O   PHE A 318      10.535  12.880  21.718  1.00 12.37           O  
ATOM   2311  CB  PHE A 318       8.256  10.848  22.258  1.00 12.57           C  
ATOM   2312  CG  PHE A 318       7.715   9.472  22.574  1.00 11.38           C  
ATOM   2313  CD1 PHE A 318       8.020   8.886  23.798  1.00 10.98           C  
ATOM   2314  CD2 PHE A 318       6.884   8.815  21.685  1.00 15.85           C  
ATOM   2315  CE1 PHE A 318       7.471   7.640  24.131  1.00 11.15           C  
ATOM   2316  CE2 PHE A 318       6.342   7.571  21.998  1.00 13.46           C  
ATOM   2317  CZ  PHE A 318       6.640   6.988  23.237  1.00 12.23           C  
ATOM   2318  N   ILE A 319       9.124  13.006  19.947  1.00 12.40           N  
ATOM   2319  CA  ILE A 319       9.340  14.444  19.717  1.00 12.45           C  
ATOM   2320  C   ILE A 319       8.066  15.099  20.265  1.00 12.68           C  
ATOM   2321  O   ILE A 319       6.947  14.781  19.869  1.00 14.24           O  
ATOM   2322  CB  ILE A 319       9.487  14.753  18.235  1.00 13.75           C  
ATOM   2323  CG1 ILE A 319      10.762  14.077  17.689  1.00 16.17           C  
ATOM   2324  CG2 ILE A 319       9.625  16.274  18.036  1.00 13.02           C  
ATOM   2325  CD1 ILE A 319      10.802  14.089  16.169  1.00 23.17           C  
ATOM   2326  N   GLN A 320       8.300  15.951  21.257  1.00 14.92           N  
ATOM   2327  CA  GLN A 320       7.234  16.651  21.969  1.00 17.54           C  
ATOM   2328  C   GLN A 320       7.043  18.068  21.461  1.00 21.83           C  
ATOM   2329  O   GLN A 320       7.857  18.596  20.725  1.00 21.57           O  
ATOM   2330  CB  GLN A 320       7.602  16.661  23.453  1.00 21.02           C  
ATOM   2331  CG  GLN A 320       7.956  15.215  23.944  1.00 25.69           C  
ATOM   2332  CD  GLN A 320       8.443  15.111  25.389  1.00 30.48           C  
ATOM   2333  OE1 GLN A 320       7.823  14.420  26.204  1.00 30.76           O  
ATOM   2334  NE2 GLN A 320       9.567  15.758  25.706  1.00 25.09           N  
ATOM   2335  N   ALA A 321       5.931  18.682  21.859  1.00 23.48           N  
ATOM   2336  CA  ALA A 321       5.695  20.062  21.460  1.00 26.61           C  
ATOM   2337  C   ALA A 321       6.972  20.895  21.603  1.00 24.09           C  
ATOM   2338  O   ALA A 321       7.739  20.751  22.553  1.00 24.06           O  
ATOM   2339  CB  ALA A 321       4.569  20.669  22.322  1.00 30.05           C  
ATOM   2340  N   GLY A 322       7.224  21.765  20.635  1.00 25.00           N  
ATOM   2341  CA  GLY A 322       8.421  22.587  20.707  1.00 25.05           C  
ATOM   2342  C   GLY A 322       9.740  21.906  20.380  1.00 29.37           C  
ATOM   2343  O   GLY A 322      10.796  22.556  20.360  1.00 29.35           O  
ATOM   2344  N   GLY A 323       9.717  20.602  20.117  1.00 19.59           N  
ATOM   2345  CA  GLY A 323      10.965  19.946  19.799  1.00 22.14           C  
ATOM   2346  C   GLY A 323      11.743  19.374  20.968  1.00 19.79           C  
ATOM   2347  O   GLY A 323      12.909  18.974  20.801  1.00 22.98           O  
ATOM   2348  N   SER A 324      11.156  19.375  22.167  1.00 17.33           N  
ATOM   2349  CA  SER A 324      11.840  18.718  23.279  1.00 16.44           C  
ATOM   2350  C   SER A 324      11.670  17.212  22.959  1.00 15.46           C  
ATOM   2351  O   SER A 324      10.929  16.832  22.043  1.00 16.20           O  
ATOM   2352  CB  SER A 324      11.202  19.060  24.636  1.00 25.07           C  
ATOM   2353  OG  SER A 324       9.835  18.761  24.642  1.00 29.82           O  
ATOM   2354  N   TYR A 325      12.370  16.364  23.699  1.00 15.84           N  
ATOM   2355  CA  TYR A 325      12.311  14.918  23.392  1.00 12.19           C  
ATOM   2356  C   TYR A 325      12.640  14.064  24.588  1.00 15.13           C  
ATOM   2357  O   TYR A 325      13.255  14.518  25.547  1.00 14.67           O  
ATOM   2358  CB  TYR A 325      13.310  14.567  22.262  1.00 13.22           C  
ATOM   2359  CG  TYR A 325      14.773  14.913  22.580  1.00 13.35           C  
ATOM   2360  CD1 TYR A 325      15.283  16.180  22.313  1.00 14.22           C  
ATOM   2361  CD2 TYR A 325      15.635  13.985  23.196  1.00 13.29           C  
ATOM   2362  CE1 TYR A 325      16.591  16.516  22.643  1.00 13.53           C  
ATOM   2363  CE2 TYR A 325      16.968  14.314  23.548  1.00 13.56           C  
ATOM   2364  CZ  TYR A 325      17.445  15.592  23.263  1.00 13.29           C  
ATOM   2365  OH  TYR A 325      18.746  15.929  23.568  1.00 15.49           O  
ATOM   2366  N   ARG A 326      12.218  12.800  24.518  1.00 13.31           N  
ATOM   2367  CA  ARG A 326      12.513  11.841  25.566  1.00 13.26           C  
ATOM   2368  C   ARG A 326      12.528  10.445  24.929  1.00 12.31           C  
ATOM   2369  O   ARG A 326      11.917  10.214  23.906  1.00 12.65           O  
ATOM   2370  CB  ARG A 326      11.482  11.900  26.707  1.00 14.56           C  
ATOM   2371  CG  ARG A 326      10.075  11.624  26.301  1.00 16.54           C  
ATOM   2372  CD  ARG A 326       9.112  11.700  27.548  1.00 21.32           C  
ATOM   2373  NE  ARG A 326       9.434  10.667  28.536  1.00 30.61           N  
ATOM   2374  CZ  ARG A 326       8.697  10.390  29.614  1.00 35.61           C  
ATOM   2375  NH1 ARG A 326       7.580  11.074  29.856  1.00 36.69           N  
ATOM   2376  NH2 ARG A 326       9.072   9.419  30.447  1.00 34.09           N  
ATOM   2377  N   LEU A 327      13.286   9.543  25.546  1.00 12.29           N  
ATOM   2378  CA  LEU A 327      13.425   8.181  25.058  1.00 12.35           C  
ATOM   2379  C   LEU A 327      12.112   7.397  25.035  1.00 15.58           C  
ATOM   2380  O   LEU A 327      11.321   7.483  25.988  1.00 16.69           O  
ATOM   2381  CB  LEU A 327      14.413   7.476  25.977  1.00 16.61           C  
ATOM   2382  CG  LEU A 327      15.183   6.249  25.614  1.00 20.52           C  
ATOM   2383  CD1 LEU A 327      15.984   6.477  24.341  1.00 14.65           C  
ATOM   2384  CD2 LEU A 327      16.063   5.906  26.814  1.00 17.00           C  
ATOM   2385  N   THR A 328      11.856   6.632  23.962  1.00 11.99           N  
ATOM   2386  CA  THR A 328      10.657   5.778  23.914  1.00 11.49           C  
ATOM   2387  C   THR A 328      11.046   4.433  24.591  1.00 11.88           C  
ATOM   2388  O   THR A 328      12.199   4.233  25.006  1.00 13.16           O  
ATOM   2389  CB  THR A 328      10.263   5.397  22.444  1.00 11.92           C  
ATOM   2390  OG1 THR A 328      11.296   4.548  21.865  1.00 12.54           O  
ATOM   2391  CG2 THR A 328      10.056   6.635  21.569  1.00 10.17           C  
ATOM   2392  N   PRO A 329      10.081   3.507  24.714  1.00 10.88           N  
ATOM   2393  CA  PRO A 329      10.395   2.196  25.292  1.00 10.90           C  
ATOM   2394  C   PRO A 329      11.376   1.494  24.327  1.00 17.20           C  
ATOM   2395  O   PRO A 329      11.551   1.941  23.186  1.00 12.17           O  
ATOM   2396  CB  PRO A 329       9.050   1.474  25.268  1.00 12.15           C  
ATOM   2397  CG  PRO A 329       8.071   2.647  25.548  1.00 13.83           C  
ATOM   2398  CD  PRO A 329       8.630   3.781  24.709  1.00 11.54           C  
ATOM   2399  N   PHE A 330      11.995   0.419  24.799  1.00 15.28           N  
ATOM   2400  CA  PHE A 330      12.904  -0.386  23.976  1.00 14.13           C  
ATOM   2401  C   PHE A 330      12.063  -1.376  23.190  1.00 15.29           C  
ATOM   2402  O   PHE A 330      10.917  -1.688  23.555  1.00 16.01           O  
ATOM   2403  CB  PHE A 330      13.888  -1.058  24.913  1.00 13.75           C  
ATOM   2404  CG  PHE A 330      14.642  -0.061  25.768  1.00 16.12           C  
ATOM   2405  CD1 PHE A 330      15.508   0.859  25.182  1.00 14.89           C  
ATOM   2406  CD2 PHE A 330      14.473  -0.015  27.152  1.00 16.05           C  
ATOM   2407  CE1 PHE A 330      16.192   1.795  25.936  1.00 15.21           C  
ATOM   2408  CE2 PHE A 330      15.163   0.928  27.935  1.00 15.12           C  
ATOM   2409  CZ  PHE A 330      16.039   1.849  27.347  1.00 15.33           C  
ATOM   2410  N   TYR A 331      12.630  -1.927  22.116  1.00 12.94           N  
ATOM   2411  CA  TYR A 331      11.880  -2.801  21.226  1.00 11.17           C  
ATOM   2412  C   TYR A 331      12.817  -3.640  20.354  1.00 13.53           C  
ATOM   2413  O   TYR A 331      14.029  -3.453  20.418  1.00 16.32           O  
ATOM   2414  CB  TYR A 331      10.942  -1.957  20.337  1.00 13.95           C  
ATOM   2415  CG  TYR A 331      11.646  -0.816  19.614  1.00 12.81           C  
ATOM   2416  CD1 TYR A 331      12.196  -1.005  18.340  1.00 12.48           C  
ATOM   2417  CD2 TYR A 331      11.834   0.396  20.244  1.00 10.14           C  
ATOM   2418  CE1 TYR A 331      12.941   0.022  17.704  1.00 13.37           C  
ATOM   2419  CE2 TYR A 331      12.585   1.449  19.623  1.00 11.81           C  
ATOM   2420  CZ  TYR A 331      13.124   1.238  18.353  1.00 14.65           C  
ATOM   2421  OH  TYR A 331      13.845   2.263  17.771  1.00 13.22           O  
ATOM   2422  N   ASP A 332      12.242  -4.521  19.536  1.00 12.50           N  
ATOM   2423  CA  ASP A 332      13.017  -5.405  18.648  1.00 14.40           C  
ATOM   2424  C   ASP A 332      14.117  -6.131  19.405  1.00 17.14           C  
ATOM   2425  O   ASP A 332      15.297  -6.124  19.018  1.00 19.03           O  
ATOM   2426  CB  ASP A 332      13.594  -4.601  17.475  1.00 15.85           C  
ATOM   2427  CG  ASP A 332      12.535  -4.089  16.526  1.00 15.55           C  
ATOM   2428  OD1 ASP A 332      11.323  -4.451  16.628  1.00 17.00           O  
ATOM   2429  OD2 ASP A 332      12.884  -3.282  15.606  1.00 18.82           O  
ATOM   2430  N   ILE A 333      13.705  -6.803  20.474  1.00 16.27           N  
ATOM   2431  CA  ILE A 333      14.624  -7.495  21.358  1.00 15.20           C  
ATOM   2432  C   ILE A 333      14.651  -8.986  21.084  1.00 19.23           C  
ATOM   2433  O   ILE A 333      13.616  -9.672  21.225  1.00 17.42           O  
ATOM   2434  CB  ILE A 333      14.223  -7.289  22.813  1.00 17.28           C  
ATOM   2435  CG1 ILE A 333      14.044  -5.784  23.112  1.00 19.13           C  
ATOM   2436  CG2 ILE A 333      15.269  -7.957  23.723  1.00 16.82           C  
ATOM   2437  CD1 ILE A 333      13.616  -5.483  24.578  1.00 19.12           C  
ATOM   2438  N   ILE A 334      15.828  -9.482  20.696  1.00 14.96           N  
ATOM   2439  CA  ILE A 334      15.976 -10.905  20.388  1.00 19.18           C  
ATOM   2440  C   ILE A 334      17.327 -11.406  20.920  1.00 15.54           C  
ATOM   2441  O   ILE A 334      18.319 -10.690  20.889  1.00 16.42           O  
ATOM   2442  CB  ILE A 334      15.793 -11.134  18.864  1.00 24.63           C  
ATOM   2443  CG1 ILE A 334      15.510 -12.611  18.591  1.00 30.68           C  
ATOM   2444  CG2 ILE A 334      16.997 -10.680  18.119  1.00 30.71           C  
ATOM   2445  CD1 ILE A 334      14.521 -12.829  17.418  1.00 35.14           C  
ATOM   2446  N   SER A 335      17.347 -12.606  21.487  1.00 15.50           N  
ATOM   2447  CA  SER A 335      18.561 -13.193  22.056  1.00 13.60           C  
ATOM   2448  C   SER A 335      19.258 -14.040  20.999  1.00 14.01           C  
ATOM   2449  O   SER A 335      18.609 -14.731  20.232  1.00 16.89           O  
ATOM   2450  CB  SER A 335      18.193 -14.121  23.224  1.00 15.98           C  
ATOM   2451  OG  SER A 335      19.323 -14.818  23.721  1.00 15.86           O  
ATOM   2452  N   ALA A 336      20.580 -13.975  20.974  1.00 15.85           N  
ATOM   2453  CA  ALA A 336      21.324 -14.808  20.021  1.00 15.31           C  
ATOM   2454  C   ALA A 336      21.581 -16.181  20.656  1.00 20.31           C  
ATOM   2455  O   ALA A 336      22.072 -17.094  19.992  1.00 20.44           O  
ATOM   2456  CB  ALA A 336      22.657 -14.130  19.673  1.00 15.89           C  
ATOM   2457  N   PHE A 337      21.237 -16.370  21.924  1.00 16.38           N  
ATOM   2458  CA  PHE A 337      21.525 -17.658  22.558  1.00 18.38           C  
ATOM   2459  C   PHE A 337      20.901 -18.879  21.887  1.00 22.59           C  
ATOM   2460  O   PHE A 337      21.586 -19.907  21.776  1.00 24.22           O  
ATOM   2461  CB  PHE A 337      21.182 -17.631  24.063  1.00 19.66           C  
ATOM   2462  CG  PHE A 337      22.010 -16.663  24.872  1.00 16.60           C  
ATOM   2463  CD1 PHE A 337      21.432 -15.954  25.916  1.00 18.09           C  
ATOM   2464  CD2 PHE A 337      23.387 -16.517  24.663  1.00 19.45           C  
ATOM   2465  CE1 PHE A 337      22.184 -15.134  26.738  1.00 14.88           C  
ATOM   2466  CE2 PHE A 337      24.162 -15.687  25.484  1.00 18.69           C  
ATOM   2467  CZ  PHE A 337      23.555 -14.983  26.543  1.00 16.71           C  
ATOM   2468  N   PRO A 338      19.634 -18.800  21.406  1.00 20.02           N  
ATOM   2469  CA  PRO A 338      19.005 -19.964  20.755  1.00 23.93           C  
ATOM   2470  C   PRO A 338      19.623 -20.343  19.418  1.00 28.29           C  
ATOM   2471  O   PRO A 338      19.280 -21.383  18.840  1.00 31.72           O  
ATOM   2472  CB  PRO A 338      17.548 -19.546  20.569  1.00 21.26           C  
ATOM   2473  CG  PRO A 338      17.317 -18.542  21.642  1.00 21.05           C  
ATOM   2474  CD  PRO A 338      18.634 -17.723  21.578  1.00 18.02           C  
ATOM   2475  N   VAL A 339      20.492 -19.481  18.902  1.00 25.60           N  
ATOM   2476  CA  VAL A 339      21.149 -19.766  17.642  1.00 34.52           C  
ATOM   2477  C   VAL A 339      22.513 -20.397  17.915  1.00 31.31           C  
ATOM   2478  O   VAL A 339      23.166 -20.848  16.985  1.00 37.30           O  
ATOM   2479  CB  VAL A 339      21.345 -18.487  16.789  1.00 35.63           C  
ATOM   2480  CG1 VAL A 339      21.962 -18.859  15.445  1.00 42.22           C  
ATOM   2481  CG2 VAL A 339      20.015 -17.805  16.571  1.00 41.07           C  
ATOM   2482  N   LEU A 340      22.937 -20.443  19.181  1.00 30.76           N  
ATOM   2483  CA  LEU A 340      24.230 -21.047  19.539  1.00 32.45           C  
ATOM   2484  C   LEU A 340      24.240 -22.553  19.289  1.00 40.42           C  
ATOM   2485  O   LEU A 340      23.194 -23.205  19.331  1.00 38.48           O  
ATOM   2486  CB  LEU A 340      24.593 -20.813  21.020  1.00 33.79           C  
ATOM   2487  CG  LEU A 340      25.014 -19.422  21.501  1.00 34.34           C  
ATOM   2488  CD1 LEU A 340      25.490 -19.458  22.965  1.00 34.42           C  
ATOM   2489  CD2 LEU A 340      26.129 -18.914  20.595  1.00 33.37           C  
ATOM   2490  N   GLY A 341      25.436 -23.092  19.045  1.00 43.80           N  
ATOM   2491  CA  GLY A 341      25.585 -24.511  18.789  1.00 48.49           C  
ATOM   2492  C   GLY A 341      25.087 -24.872  17.402  1.00 52.73           C  
ATOM   2493  O   GLY A 341      25.887 -25.120  16.494  1.00 54.28           O  
ATOM   2494  N   GLY A 342      23.761 -24.894  17.250  1.00 53.80           N  
ATOM   2495  CA  GLY A 342      23.119 -25.225  15.985  1.00 53.92           C  
ATOM   2496  C   GLY A 342      24.041 -25.363  14.792  1.00 54.44           C  
ATOM   2497  O   GLY A 342      24.595 -26.437  14.542  1.00 56.65           O  
ATOM   2498  N   THR A 343      24.202 -24.278  14.044  1.00 54.90           N  
ATOM   2499  CA  THR A 343      25.072 -24.299  12.876  1.00 55.50           C  
ATOM   2500  C   THR A 343      26.540 -24.339  13.315  1.00 55.82           C  
ATOM   2501  O   THR A 343      27.155 -25.410  13.367  1.00 57.85           O  
ATOM   2502  CB  THR A 343      24.825 -23.062  11.972  1.00 54.18           C  
ATOM   2503  OG1 THR A 343      24.876 -21.869  12.765  1.00 53.26           O  
ATOM   2504  CG2 THR A 343      23.461 -23.157  11.296  1.00 53.18           C  
ATOM   2505  N   GLY A 344      27.098 -23.180  13.646  1.00 54.47           N  
ATOM   2506  CA  GLY A 344      28.487 -23.142  14.065  1.00 52.62           C  
ATOM   2507  C   GLY A 344      28.826 -22.018  15.030  1.00 52.71           C  
ATOM   2508  O   GLY A 344      29.916 -22.013  15.612  1.00 53.79           O  
ATOM   2509  N   ILE A 345      27.906 -21.067  15.195  1.00 50.46           N  
ATOM   2510  CA  ILE A 345      28.110 -19.930  16.103  1.00 46.39           C  
ATOM   2511  C   ILE A 345      28.368 -20.409  17.532  1.00 45.48           C  
ATOM   2512  O   ILE A 345      27.576 -21.166  18.096  1.00 46.50           O  
ATOM   2513  CB  ILE A 345      26.878 -19.017  16.147  1.00 47.29           C  
ATOM   2514  CG1 ILE A 345      26.494 -18.556  14.734  1.00 49.17           C  
ATOM   2515  CG2 ILE A 345      27.162 -17.825  17.038  1.00 44.12           C  
ATOM   2516  CD1 ILE A 345      27.527 -17.670  14.051  1.00 46.53           C  
ATOM   2517  N   HIS A 346      29.464 -19.944  18.120  1.00 43.25           N  
ATOM   2518  CA  HIS A 346      29.837 -20.323  19.475  1.00 38.82           C  
ATOM   2519  C   HIS A 346      29.603 -19.135  20.430  1.00 36.17           C  
ATOM   2520  O   HIS A 346      29.583 -17.990  19.979  1.00 31.28           O  
ATOM   2521  CB  HIS A 346      31.304 -20.728  19.464  1.00 43.77           C  
ATOM   2522  CG  HIS A 346      31.733 -21.515  20.657  1.00 47.63           C  
ATOM   2523  ND1 HIS A 346      32.405 -20.946  21.719  1.00 53.05           N  
ATOM   2524  CD2 HIS A 346      31.616 -22.834  20.946  1.00 49.03           C  
ATOM   2525  CE1 HIS A 346      32.687 -21.882  22.609  1.00 53.42           C  
ATOM   2526  NE2 HIS A 346      32.219 -23.036  22.165  1.00 50.73           N  
ATOM   2527  N   ILE A 347      29.435 -19.411  21.729  1.00 30.74           N  
ATOM   2528  CA  ILE A 347      29.198 -18.365  22.738  1.00 34.00           C  
ATOM   2529  C   ILE A 347      30.240 -17.242  22.679  1.00 32.12           C  
ATOM   2530  O   ILE A 347      29.902 -16.057  22.735  1.00 28.49           O  
ATOM   2531  CB  ILE A 347      29.196 -18.960  24.177  1.00 36.90           C  
ATOM   2532  CG1 ILE A 347      28.849 -17.883  25.205  1.00 39.86           C  
ATOM   2533  CG2 ILE A 347      30.574 -19.513  24.521  1.00 39.44           C  
ATOM   2534  CD1 ILE A 347      27.498 -17.246  25.012  1.00 30.31           C  
ATOM   2535  N   SER A 348      31.509 -17.611  22.566  1.00 29.16           N  
ATOM   2536  CA  SER A 348      32.586 -16.627  22.489  1.00 30.10           C  
ATOM   2537  C   SER A 348      32.532 -15.740  21.230  1.00 29.32           C  
ATOM   2538  O   SER A 348      33.254 -14.751  21.148  1.00 34.55           O  
ATOM   2539  CB  SER A 348      33.947 -17.343  22.578  1.00 34.69           C  
ATOM   2540  OG  SER A 348      33.956 -18.518  21.787  1.00 34.45           O  
ATOM   2541  N   ASP A 349      31.678 -16.081  20.265  1.00 26.53           N  
ATOM   2542  CA  ASP A 349      31.539 -15.313  19.032  1.00 23.56           C  
ATOM   2543  C   ASP A 349      30.482 -14.193  19.126  1.00 24.03           C  
ATOM   2544  O   ASP A 349      30.372 -13.329  18.245  1.00 24.61           O  
ATOM   2545  CB  ASP A 349      31.169 -16.232  17.879  1.00 30.13           C  
ATOM   2546  CG  ASP A 349      32.129 -17.402  17.730  1.00 35.28           C  
ATOM   2547  OD1 ASP A 349      33.360 -17.187  17.834  1.00 37.73           O  
ATOM   2548  OD2 ASP A 349      31.645 -18.530  17.488  1.00 38.23           O  
ATOM   2549  N   LEU A 350      29.696 -14.202  20.194  1.00 18.03           N  
ATOM   2550  CA  LEU A 350      28.647 -13.174  20.353  1.00 17.69           C  
ATOM   2551  C   LEU A 350      29.167 -11.829  20.850  1.00 15.31           C  
ATOM   2552  O   LEU A 350      29.793 -11.733  21.893  1.00 16.01           O  
ATOM   2553  CB  LEU A 350      27.572 -13.666  21.324  1.00 20.88           C  
ATOM   2554  CG  LEU A 350      26.883 -14.973  20.909  1.00 18.80           C  
ATOM   2555  CD1 LEU A 350      25.755 -15.281  21.875  1.00 22.17           C  
ATOM   2556  CD2 LEU A 350      26.330 -14.843  19.499  1.00 20.05           C  
ATOM   2557  N   LYS A 351      28.879 -10.778  20.091  1.00 16.37           N  
ATOM   2558  CA  LYS A 351      29.349  -9.451  20.456  1.00 15.40           C  
ATOM   2559  C   LYS A 351      28.217  -8.433  20.546  1.00 14.02           C  
ATOM   2560  O   LYS A 351      27.252  -8.485  19.781  1.00 19.29           O  
ATOM   2561  CB  LYS A 351      30.360  -8.947  19.403  1.00 18.39           C  
ATOM   2562  CG  LYS A 351      31.479  -9.928  19.017  1.00 24.29           C  
ATOM   2563  CD  LYS A 351      32.404 -10.267  20.175  1.00 30.77           C  
ATOM   2564  CE  LYS A 351      33.176 -11.580  19.946  1.00 32.98           C  
ATOM   2565  NZ  LYS A 351      33.996 -11.591  18.701  1.00 38.80           N  
ATOM   2566  N   LEU A 352      28.347  -7.498  21.479  1.00 14.70           N  
ATOM   2567  CA  LEU A 352      27.367  -6.408  21.593  1.00 16.00           C  
ATOM   2568  C   LEU A 352      27.563  -5.472  20.396  1.00 14.13           C  
ATOM   2569  O   LEU A 352      28.700  -5.211  19.991  1.00 17.65           O  
ATOM   2570  CB  LEU A 352      27.626  -5.588  22.865  1.00 13.96           C  
ATOM   2571  CG  LEU A 352      27.363  -6.264  24.217  1.00 14.64           C  
ATOM   2572  CD1 LEU A 352      27.882  -5.352  25.298  1.00 18.90           C  
ATOM   2573  CD2 LEU A 352      25.886  -6.513  24.400  1.00 17.76           C  
ATOM   2574  N   ALA A 353      26.456  -4.959  19.857  1.00 11.81           N  
ATOM   2575  CA  ALA A 353      26.504  -4.008  18.734  1.00 11.77           C  
ATOM   2576  C   ALA A 353      27.189  -2.712  19.149  1.00 14.02           C  
ATOM   2577  O   ALA A 353      27.827  -2.027  18.320  1.00 13.71           O  
ATOM   2578  CB  ALA A 353      25.077  -3.700  18.267  1.00 13.82           C  
HETATM 2579  N   MSE A 354      26.994  -2.313  20.411  1.00 12.85           N  
HETATM 2580  CA  MSE A 354      27.601  -1.095  20.976  1.00 14.30           C  
HETATM 2581  C   MSE A 354      28.568  -1.497  22.069  1.00 14.51           C  
HETATM 2582  O   MSE A 354      28.171  -1.954  23.142  1.00 14.18           O  
HETATM 2583  CB  MSE A 354      26.524  -0.152  21.535  1.00 11.74           C  
HETATM 2584  CG  MSE A 354      25.594   0.373  20.471  1.00  9.74           C  
HETATM 2585 SE   MSE A 354      24.363   1.696  21.233  1.00 16.58          SE  
HETATM 2586  CE  MSE A 354      23.334   1.955  19.653  1.00 17.51           C  
ATOM   2587  N   GLY A 355      29.864  -1.343  21.802  1.00 14.22           N  
ATOM   2588  CA  GLY A 355      30.833  -1.761  22.789  1.00 13.88           C  
ATOM   2589  C   GLY A 355      30.959  -0.897  24.037  1.00 12.13           C  
ATOM   2590  O   GLY A 355      30.542   0.271  24.041  1.00 16.47           O  
ATOM   2591  N   LEU A 356      31.549  -1.474  25.078  1.00 13.06           N  
ATOM   2592  CA  LEU A 356      31.809  -0.810  26.369  1.00 12.60           C  
ATOM   2593  C   LEU A 356      33.296  -0.375  26.446  1.00 16.26           C  
ATOM   2594  O   LEU A 356      34.097  -0.753  25.599  1.00 16.39           O  
ATOM   2595  CB  LEU A 356      31.575  -1.822  27.501  1.00 15.10           C  
ATOM   2596  CG  LEU A 356      30.165  -2.414  27.548  1.00 13.50           C  
ATOM   2597  CD1 LEU A 356      30.122  -3.480  28.667  1.00 17.58           C  
ATOM   2598  CD2 LEU A 356      29.131  -1.325  27.798  1.00 16.66           C  
ATOM   2599  N   ASN A 357      33.657   0.417  27.456  1.00 15.57           N  
ATOM   2600  CA  ASN A 357      35.067   0.795  27.667  1.00 16.74           C  
ATOM   2601  C   ASN A 357      35.854  -0.409  28.151  1.00 20.02           C  
ATOM   2602  O   ASN A 357      35.351  -1.222  28.912  1.00 17.78           O  
ATOM   2603  CB  ASN A 357      35.215   1.881  28.741  1.00 19.96           C  
ATOM   2604  CG  ASN A 357      35.175   3.275  28.156  1.00 22.71           C  
ATOM   2605  OD1 ASN A 357      36.096   4.087  28.359  1.00 24.85           O  
ATOM   2606  ND2 ASN A 357      34.127   3.555  27.400  1.00 18.70           N  
ATOM   2607  N   ALA A 358      37.097  -0.536  27.690  1.00 19.06           N  
ATOM   2608  CA  ALA A 358      37.990  -1.593  28.165  1.00 17.94           C  
ATOM   2609  C   ALA A 358      39.306  -0.846  28.448  1.00 19.52           C  
ATOM   2610  O   ALA A 358      39.495   0.280  27.968  1.00 21.36           O  
ATOM   2611  CB  ALA A 358      38.185  -2.668  27.093  1.00 17.64           C  
ATOM   2612  N   SER A 359      40.216  -1.458  29.208  1.00 20.12           N  
ATOM   2613  CA  SER A 359      41.451  -0.741  29.550  1.00 21.58           C  
ATOM   2614  C   SER A 359      42.295  -0.353  28.350  1.00 24.88           C  
ATOM   2615  O   SER A 359      42.976   0.676  28.389  1.00 27.21           O  
ATOM   2616  CB  SER A 359      42.278  -1.550  30.570  1.00 25.77           C  
ATOM   2617  OG  SER A 359      42.881  -2.677  29.967  1.00 24.96           O  
ATOM   2618  N   LYS A 360      42.203  -1.125  27.270  1.00 25.39           N  
ATOM   2619  CA  LYS A 360      43.004  -0.844  26.073  1.00 28.80           C  
ATOM   2620  C   LYS A 360      42.182  -0.520  24.819  1.00 28.99           C  
ATOM   2621  O   LYS A 360      42.694  -0.491  23.686  1.00 25.03           O  
ATOM   2622  CB  LYS A 360      43.926  -2.042  25.814  1.00 30.00           C  
ATOM   2623  CG  LYS A 360      45.042  -2.191  26.845  1.00 33.47           C  
ATOM   2624  CD  LYS A 360      45.627  -3.587  26.785  1.00 39.79           C  
ATOM   2625  CE  LYS A 360      46.964  -3.700  27.530  1.00 33.51           C  
ATOM   2626  NZ  LYS A 360      47.214  -5.124  27.846  1.00 38.47           N  
ATOM   2627  N   GLY A 361      40.911  -0.208  25.009  1.00 18.13           N  
ATOM   2628  CA  GLY A 361      40.097   0.081  23.844  1.00 15.32           C  
ATOM   2629  C   GLY A 361      38.637  -0.159  24.203  1.00 17.08           C  
ATOM   2630  O   GLY A 361      38.129   0.449  25.156  1.00 16.34           O  
ATOM   2631  N   LYS A 362      37.996  -1.082  23.495  1.00 13.73           N  
ATOM   2632  CA  LYS A 362      36.575  -1.403  23.693  1.00 12.82           C  
ATOM   2633  C   LYS A 362      36.384  -2.856  24.097  1.00 17.78           C  
ATOM   2634  O   LYS A 362      37.210  -3.717  23.788  1.00 16.66           O  
ATOM   2635  CB  LYS A 362      35.814  -1.173  22.398  1.00 16.91           C  
ATOM   2636  CG  LYS A 362      35.771   0.272  21.915  1.00 21.93           C  
ATOM   2637  CD  LYS A 362      35.188   0.366  20.523  1.00 26.31           C  
ATOM   2638  CE  LYS A 362      34.802   1.793  20.155  1.00 36.04           C  
ATOM   2639  NZ  LYS A 362      33.545   2.226  20.840  1.00 37.05           N  
ATOM   2640  N   LYS A 363      35.299  -3.140  24.822  1.00 14.95           N  
ATOM   2641  CA  LYS A 363      34.983  -4.507  25.196  1.00 14.94           C  
ATOM   2642  C   LYS A 363      33.652  -4.828  24.462  1.00 13.79           C  
ATOM   2643  O   LYS A 363      32.632  -4.109  24.602  1.00 14.85           O  
ATOM   2644  CB  LYS A 363      34.819  -4.638  26.720  1.00 13.95           C  
ATOM   2645  CG  LYS A 363      35.185  -6.001  27.280  1.00 15.67           C  
ATOM   2646  CD  LYS A 363      36.713  -6.186  27.308  1.00 17.35           C  
ATOM   2647  CE  LYS A 363      37.090  -7.598  27.820  1.00 19.21           C  
ATOM   2648  NZ  LYS A 363      38.619  -7.699  28.030  1.00 20.19           N  
ATOM   2649  N   THR A 364      33.652  -5.873  23.635  1.00 12.59           N  
ATOM   2650  CA  THR A 364      32.468  -6.253  22.895  1.00 11.50           C  
ATOM   2651  C   THR A 364      31.967  -7.681  23.091  1.00 12.94           C  
ATOM   2652  O   THR A 364      30.795  -7.948  22.860  1.00 14.56           O  
ATOM   2653  CB  THR A 364      32.609  -6.052  21.355  1.00 15.54           C  
ATOM   2654  OG1 THR A 364      33.691  -6.856  20.881  1.00 16.91           O  
ATOM   2655  CG2 THR A 364      32.889  -4.572  21.008  1.00 16.86           C  
ATOM   2656  N   ALA A 365      32.856  -8.604  23.465  1.00 15.58           N  
ATOM   2657  CA  ALA A 365      32.449 -10.004  23.635  1.00 13.79           C  
ATOM   2658  C   ALA A 365      31.652 -10.238  24.909  1.00 12.63           C  
ATOM   2659  O   ALA A 365      32.151 -10.008  26.022  1.00 14.66           O  
ATOM   2660  CB  ALA A 365      33.693 -10.920  23.639  1.00 14.82           C  
ATOM   2661  N   ILE A 366      30.425 -10.696  24.705  1.00 15.07           N  
ATOM   2662  CA  ILE A 366      29.524 -10.996  25.824  1.00 16.67           C  
ATOM   2663  C   ILE A 366      30.207 -11.919  26.846  1.00 16.16           C  
ATOM   2664  O   ILE A 366      30.182 -11.656  28.057  1.00 16.54           O  
ATOM   2665  CB  ILE A 366      28.203 -11.588  25.275  1.00 17.26           C  
ATOM   2666  CG1 ILE A 366      27.374 -10.431  24.654  1.00 20.07           C  
ATOM   2667  CG2 ILE A 366      27.397 -12.257  26.413  1.00 15.93           C  
ATOM   2668  CD1 ILE A 366      26.165 -10.855  23.833  1.00 25.36           C  
ATOM   2669  N   ASP A 367      30.931 -12.929  26.358  1.00 14.69           N  
ATOM   2670  CA  ASP A 367      31.599 -13.879  27.244  1.00 17.35           C  
ATOM   2671  C   ASP A 367      32.796 -13.272  28.015  1.00 16.33           C  
ATOM   2672  O   ASP A 367      33.289 -13.872  28.952  1.00 19.71           O  
ATOM   2673  CB  ASP A 367      32.060 -15.091  26.406  1.00 16.81           C  
ATOM   2674  CG  ASP A 367      32.366 -16.295  27.245  1.00 30.71           C  
ATOM   2675  OD1 ASP A 367      33.365 -16.994  26.937  1.00 34.36           O  
ATOM   2676  OD2 ASP A 367      31.602 -16.556  28.201  1.00 29.35           O  
ATOM   2677  N   LYS A 368      33.276 -12.086  27.612  1.00 15.85           N  
ATOM   2678  CA  LYS A 368      34.392 -11.459  28.298  1.00 17.36           C  
ATOM   2679  C   LYS A 368      34.030 -10.248  29.143  1.00 15.18           C  
ATOM   2680  O   LYS A 368      34.894  -9.693  29.840  1.00 18.79           O  
ATOM   2681  CB  LYS A 368      35.466 -11.043  27.278  1.00 23.02           C  
ATOM   2682  CG  LYS A 368      35.849 -12.186  26.367  1.00 26.29           C  
ATOM   2683  CD  LYS A 368      37.341 -12.348  26.289  1.00 39.43           C  
ATOM   2684  CE  LYS A 368      37.698 -13.766  25.854  1.00 39.71           C  
ATOM   2685  NZ  LYS A 368      39.173 -13.918  25.811  1.00 44.38           N  
ATOM   2686  N   ILE A 369      32.748  -9.854  29.099  1.00 16.15           N  
ATOM   2687  CA  ILE A 369      32.297  -8.696  29.821  1.00 16.96           C  
ATOM   2688  C   ILE A 369      31.892  -8.965  31.283  1.00 18.69           C  
ATOM   2689  O   ILE A 369      31.222  -9.944  31.591  1.00 20.04           O  
ATOM   2690  CB  ILE A 369      31.171  -8.007  29.035  1.00 18.06           C  
ATOM   2691  CG1 ILE A 369      31.790  -7.179  27.877  1.00 14.46           C  
ATOM   2692  CG2 ILE A 369      30.390  -7.071  29.943  1.00 16.68           C  
ATOM   2693  CD1 ILE A 369      30.809  -6.790  26.769  1.00 14.94           C  
ATOM   2694  N   TYR A 370      32.305  -8.039  32.138  1.00 16.17           N  
ATOM   2695  CA  TYR A 370      32.097  -8.069  33.582  1.00 18.80           C  
ATOM   2696  C   TYR A 370      31.621  -6.733  34.113  1.00 19.92           C  
ATOM   2697  O   TYR A 370      31.617  -5.726  33.413  1.00 18.05           O  
ATOM   2698  CB  TYR A 370      33.407  -8.382  34.277  1.00 22.25           C  
ATOM   2699  CG  TYR A 370      33.701  -9.845  34.361  1.00 22.82           C  
ATOM   2700  CD1 TYR A 370      34.109 -10.568  33.242  1.00 20.38           C  
ATOM   2701  CD2 TYR A 370      33.539 -10.518  35.562  1.00 23.93           C  
ATOM   2702  CE1 TYR A 370      34.349 -11.943  33.324  1.00 26.58           C  
ATOM   2703  CE2 TYR A 370      33.766 -11.865  35.657  1.00 26.70           C  
ATOM   2704  CZ  TYR A 370      34.169 -12.576  34.539  1.00 24.67           C  
ATOM   2705  OH  TYR A 370      34.394 -13.921  34.674  1.00 28.88           O  
ATOM   2706  N   PRO A 371      31.202  -6.693  35.383  1.00 19.98           N  
ATOM   2707  CA  PRO A 371      30.743  -5.428  35.959  1.00 19.27           C  
ATOM   2708  C   PRO A 371      31.773  -4.285  35.785  1.00 17.42           C  
ATOM   2709  O   PRO A 371      31.410  -3.131  35.587  1.00 18.54           O  
ATOM   2710  CB  PRO A 371      30.538  -5.803  37.434  1.00 21.60           C  
ATOM   2711  CG  PRO A 371      29.976  -7.188  37.308  1.00 24.53           C  
ATOM   2712  CD  PRO A 371      30.904  -7.831  36.285  1.00 24.61           C  
ATOM   2713  N   ARG A 372      33.074  -4.618  35.829  1.00 19.06           N  
ATOM   2714  CA  ARG A 372      34.084  -3.595  35.699  1.00 18.52           C  
ATOM   2715  C   ARG A 372      33.969  -2.753  34.420  1.00 14.64           C  
ATOM   2716  O   ARG A 372      34.261  -1.563  34.428  1.00 18.81           O  
ATOM   2717  CB  ARG A 372      35.497  -4.207  35.806  1.00 20.04           C  
ATOM   2718  CG  ARG A 372      35.951  -5.143  34.678  1.00 18.57           C  
ATOM   2719  CD  ARG A 372      37.422  -5.499  34.885  1.00 23.99           C  
ATOM   2720  NE  ARG A 372      38.016  -6.189  33.742  1.00 22.20           N  
ATOM   2721  CZ  ARG A 372      37.869  -7.479  33.465  1.00 22.74           C  
ATOM   2722  NH1 ARG A 372      37.143  -8.285  34.245  1.00 27.60           N  
ATOM   2723  NH2 ARG A 372      38.436  -7.976  32.372  1.00 29.57           N  
ATOM   2724  N   HIS A 373      33.553  -3.390  33.334  1.00 18.39           N  
ATOM   2725  CA  HIS A 373      33.436  -2.683  32.055  1.00 15.85           C  
ATOM   2726  C   HIS A 373      32.265  -1.712  32.109  1.00 15.30           C  
ATOM   2727  O   HIS A 373      32.341  -0.616  31.576  1.00 16.73           O  
ATOM   2728  CB  HIS A 373      33.262  -3.691  30.913  1.00 16.50           C  
ATOM   2729  CG  HIS A 373      34.398  -4.661  30.822  1.00 14.88           C  
ATOM   2730  ND1 HIS A 373      34.282  -5.984  31.189  1.00 18.23           N  
ATOM   2731  CD2 HIS A 373      35.705  -4.472  30.516  1.00 16.49           C  
ATOM   2732  CE1 HIS A 373      35.463  -6.570  31.119  1.00 18.62           C  
ATOM   2733  NE2 HIS A 373      36.347  -5.673  30.713  1.00 19.07           N  
ATOM   2734  N   PHE A 374      31.163  -2.113  32.758  1.00 17.81           N  
ATOM   2735  CA  PHE A 374      30.026  -1.209  32.874  1.00 17.50           C  
ATOM   2736  C   PHE A 374      30.412  -0.046  33.789  1.00 15.48           C  
ATOM   2737  O   PHE A 374      30.102   1.107  33.484  1.00 18.37           O  
ATOM   2738  CB  PHE A 374      28.784  -1.949  33.434  1.00 14.90           C  
ATOM   2739  CG  PHE A 374      28.135  -2.888  32.460  1.00 15.70           C  
ATOM   2740  CD1 PHE A 374      28.279  -4.264  32.587  1.00 17.83           C  
ATOM   2741  CD2 PHE A 374      27.441  -2.392  31.357  1.00 16.71           C  
ATOM   2742  CE1 PHE A 374      27.760  -5.132  31.620  1.00 14.99           C  
ATOM   2743  CE2 PHE A 374      26.929  -3.252  30.404  1.00 17.61           C  
ATOM   2744  CZ  PHE A 374      27.102  -4.635  30.542  1.00 15.84           C  
ATOM   2745  N   LEU A 375      31.072  -0.333  34.920  1.00 18.12           N  
ATOM   2746  CA  LEU A 375      31.496   0.759  35.806  1.00 18.58           C  
ATOM   2747  C   LEU A 375      32.471   1.728  35.109  1.00 15.34           C  
ATOM   2748  O   LEU A 375      32.345   2.936  35.250  1.00 18.49           O  
ATOM   2749  CB  LEU A 375      32.115   0.203  37.096  1.00 20.52           C  
ATOM   2750  CG  LEU A 375      31.070  -0.555  37.949  1.00 20.39           C  
ATOM   2751  CD1 LEU A 375      31.711  -1.404  39.035  1.00 26.30           C  
ATOM   2752  CD2 LEU A 375      30.165   0.473  38.611  1.00 23.44           C  
ATOM   2753  N   ALA A 376      33.421   1.194  34.342  1.00 18.36           N  
ATOM   2754  CA  ALA A 376      34.386   2.047  33.631  1.00 19.24           C  
ATOM   2755  C   ALA A 376      33.716   2.930  32.576  1.00 18.63           C  
ATOM   2756  O   ALA A 376      34.114   4.075  32.352  1.00 17.35           O  
ATOM   2757  CB  ALA A 376      35.482   1.190  32.976  1.00 18.99           C  
ATOM   2758  N   THR A 377      32.695   2.390  31.926  1.00 17.42           N  
ATOM   2759  CA  THR A 377      31.976   3.138  30.916  1.00 15.34           C  
ATOM   2760  C   THR A 377      31.199   4.257  31.603  1.00 18.00           C  
ATOM   2761  O   THR A 377      31.191   5.404  31.166  1.00 16.60           O  
ATOM   2762  CB  THR A 377      31.018   2.204  30.160  1.00 16.68           C  
ATOM   2763  OG1 THR A 377      31.771   1.101  29.609  1.00 18.95           O  
ATOM   2764  CG2 THR A 377      30.342   2.921  29.044  1.00 17.68           C  
ATOM   2765  N   ALA A 378      30.539   3.900  32.693  1.00 17.34           N  
ATOM   2766  CA  ALA A 378      29.763   4.874  33.449  1.00 19.86           C  
ATOM   2767  C   ALA A 378      30.661   6.016  33.872  1.00 19.10           C  
ATOM   2768  O   ALA A 378      30.283   7.180  33.765  1.00 18.98           O  
ATOM   2769  CB  ALA A 378      29.177   4.187  34.683  1.00 18.35           C  
ATOM   2770  N   LYS A 379      31.867   5.684  34.329  1.00 20.68           N  
ATOM   2771  CA  LYS A 379      32.788   6.718  34.793  1.00 21.72           C  
ATOM   2772  C   LYS A 379      33.130   7.746  33.724  1.00 21.80           C  
ATOM   2773  O   LYS A 379      32.983   8.952  33.938  1.00 22.48           O  
ATOM   2774  CB  LYS A 379      34.062   6.079  35.381  1.00 25.65           C  
ATOM   2775  CG  LYS A 379      35.081   7.122  35.882  1.00 27.86           C  
ATOM   2776  CD  LYS A 379      36.230   6.515  36.657  1.00 33.82           C  
ATOM   2777  CE  LYS A 379      37.151   7.616  37.194  1.00 36.26           C  
ATOM   2778  NZ  LYS A 379      38.343   7.066  37.911  1.00 41.21           N  
ATOM   2779  N   VAL A 380      33.561   7.301  32.549  1.00 20.78           N  
ATOM   2780  CA  VAL A 380      33.905   8.283  31.537  1.00 19.52           C  
ATOM   2781  C   VAL A 380      32.728   9.045  30.979  1.00 21.69           C  
ATOM   2782  O   VAL A 380      32.919  10.143  30.466  1.00 21.81           O  
ATOM   2783  CB  VAL A 380      34.688   7.675  30.327  1.00 19.04           C  
ATOM   2784  CG1 VAL A 380      35.972   7.009  30.820  1.00 21.40           C  
ATOM   2785  CG2 VAL A 380      33.829   6.707  29.557  1.00 20.26           C  
ATOM   2786  N   LEU A 381      31.522   8.464  31.058  1.00 18.94           N  
ATOM   2787  CA  LEU A 381      30.332   9.128  30.534  1.00 18.48           C  
ATOM   2788  C   LEU A 381      29.587   9.956  31.592  1.00 17.51           C  
ATOM   2789  O   LEU A 381      28.496  10.456  31.322  1.00 17.29           O  
ATOM   2790  CB  LEU A 381      29.395   8.076  29.894  1.00 18.56           C  
ATOM   2791  CG  LEU A 381      30.048   7.204  28.791  1.00 17.01           C  
ATOM   2792  CD1 LEU A 381      29.018   6.341  28.108  1.00 18.67           C  
ATOM   2793  CD2 LEU A 381      30.688   8.118  27.720  1.00 19.85           C  
ATOM   2794  N   ARG A 382      30.180  10.088  32.784  1.00 19.08           N  
ATOM   2795  CA  ARG A 382      29.579  10.880  33.878  1.00 21.79           C  
ATOM   2796  C   ARG A 382      28.200  10.378  34.318  1.00 18.88           C  
ATOM   2797  O   ARG A 382      27.281  11.168  34.573  1.00 20.02           O  
ATOM   2798  CB  ARG A 382      29.510  12.362  33.477  1.00 21.40           C  
ATOM   2799  CG  ARG A 382      30.900  13.004  33.220  1.00 28.80           C  
ATOM   2800  CD  ARG A 382      30.833  14.518  33.011  1.00 37.82           C  
ATOM   2801  NE  ARG A 382      30.410  14.878  31.658  1.00 39.88           N  
ATOM   2802  CZ  ARG A 382      30.093  16.112  31.269  1.00 45.80           C  
ATOM   2803  NH1 ARG A 382      30.142  17.125  32.131  1.00 44.46           N  
ATOM   2804  NH2 ARG A 382      29.734  16.334  30.010  1.00 46.56           N  
ATOM   2805  N   PHE A 383      28.069   9.058  34.380  1.00 18.49           N  
ATOM   2806  CA  PHE A 383      26.853   8.397  34.830  1.00 18.28           C  
ATOM   2807  C   PHE A 383      27.250   7.987  36.247  1.00 20.16           C  
ATOM   2808  O   PHE A 383      28.179   7.204  36.448  1.00 21.22           O  
ATOM   2809  CB  PHE A 383      26.571   7.161  33.989  1.00 18.00           C  
ATOM   2810  CG  PHE A 383      25.348   6.410  34.416  1.00 15.95           C  
ATOM   2811  CD1 PHE A 383      24.075   7.039  34.416  1.00 16.12           C  
ATOM   2812  CD2 PHE A 383      25.452   5.095  34.849  1.00 19.28           C  
ATOM   2813  CE1 PHE A 383      22.929   6.336  34.846  1.00 16.85           C  
ATOM   2814  CE2 PHE A 383      24.303   4.393  35.286  1.00 16.21           C  
ATOM   2815  CZ  PHE A 383      23.046   5.030  35.279  1.00 16.00           C  
ATOM   2816  N   PRO A 384      26.540   8.503  37.252  1.00 21.27           N  
ATOM   2817  CA  PRO A 384      26.872   8.192  38.648  1.00 24.49           C  
ATOM   2818  C   PRO A 384      27.165   6.753  39.030  1.00 20.10           C  
ATOM   2819  O   PRO A 384      26.371   5.850  38.778  1.00 21.20           O  
ATOM   2820  CB  PRO A 384      25.690   8.779  39.423  1.00 23.96           C  
ATOM   2821  CG  PRO A 384      25.227   9.911  38.541  1.00 23.53           C  
ATOM   2822  CD  PRO A 384      25.265   9.216  37.172  1.00 20.20           C  
ATOM   2823  N   GLU A 385      28.322   6.552  39.653  1.00 21.22           N  
ATOM   2824  CA  GLU A 385      28.713   5.218  40.074  1.00 23.27           C  
ATOM   2825  C   GLU A 385      27.653   4.598  40.963  1.00 22.09           C  
ATOM   2826  O   GLU A 385      27.378   3.408  40.845  1.00 21.16           O  
ATOM   2827  CB  GLU A 385      30.062   5.256  40.799  1.00 29.14           C  
ATOM   2828  CG  GLU A 385      30.533   3.918  41.327  1.00 30.59           C  
ATOM   2829  CD  GLU A 385      31.793   4.058  42.162  1.00 39.88           C  
ATOM   2830  OE1 GLU A 385      31.930   5.099  42.837  1.00 46.95           O  
ATOM   2831  OE2 GLU A 385      32.631   3.132  42.161  1.00 42.78           O  
ATOM   2832  N   VAL A 386      27.036   5.390  41.845  1.00 22.84           N  
ATOM   2833  CA  VAL A 386      25.999   4.808  42.706  1.00 24.17           C  
ATOM   2834  C   VAL A 386      24.823   4.236  41.890  1.00 21.90           C  
ATOM   2835  O   VAL A 386      24.228   3.197  42.254  1.00 22.94           O  
ATOM   2836  CB  VAL A 386      25.466   5.841  43.742  1.00 23.87           C  
ATOM   2837  CG1 VAL A 386      25.014   7.126  43.053  1.00 28.50           C  
ATOM   2838  CG2 VAL A 386      24.308   5.207  44.545  1.00 29.82           C  
ATOM   2839  N   GLN A 387      24.487   4.904  40.783  1.00 21.49           N  
ATOM   2840  CA  GLN A 387      23.417   4.429  39.902  1.00 18.74           C  
ATOM   2841  C   GLN A 387      23.845   3.158  39.154  1.00 15.40           C  
ATOM   2842  O   GLN A 387      23.075   2.227  39.033  1.00 16.02           O  
ATOM   2843  CB  GLN A 387      22.997   5.531  38.927  1.00 21.64           C  
ATOM   2844  CG  GLN A 387      22.159   6.629  39.633  1.00 25.57           C  
ATOM   2845  CD  GLN A 387      21.733   7.782  38.731  1.00 29.12           C  
ATOM   2846  OE1 GLN A 387      21.265   7.581  37.607  1.00 25.43           O  
ATOM   2847  NE2 GLN A 387      21.877   9.003  39.241  1.00 29.01           N  
HETATM 2848  N   MSE A 388      25.094   3.114  38.692  1.00 17.89           N  
HETATM 2849  CA  MSE A 388      25.568   1.923  37.991  1.00 16.02           C  
HETATM 2850  C   MSE A 388      25.582   0.716  38.940  1.00 17.93           C  
HETATM 2851  O   MSE A 388      25.184  -0.375  38.559  1.00 19.50           O  
HETATM 2852  CB  MSE A 388      26.953   2.200  37.406  1.00 19.75           C  
HETATM 2853  CG  MSE A 388      27.446   1.217  36.368  1.00 21.02           C  
HETATM 2854 SE   MSE A 388      26.420   1.188  34.694  1.00 26.72          SE  
HETATM 2855  CE  MSE A 388      25.774  -0.276  35.190  1.00  4.92           C  
ATOM   2856  N   HIS A 389      26.003   0.928  40.193  1.00 20.00           N  
ATOM   2857  CA  HIS A 389      26.019  -0.160  41.172  1.00 23.09           C  
ATOM   2858  C   HIS A 389      24.590  -0.625  41.460  1.00 19.47           C  
ATOM   2859  O   HIS A 389      24.312  -1.818  41.567  1.00 19.04           O  
ATOM   2860  CB  HIS A 389      26.707   0.291  42.480  1.00 23.97           C  
ATOM   2861  CG  HIS A 389      28.206   0.215  42.440  1.00 28.77           C  
ATOM   2862  ND1 HIS A 389      28.886  -0.958  42.178  1.00 28.71           N  
ATOM   2863  CD2 HIS A 389      29.158   1.161  42.648  1.00 33.41           C  
ATOM   2864  CE1 HIS A 389      30.188  -0.732  42.225  1.00 28.17           C  
ATOM   2865  NE2 HIS A 389      30.383   0.545  42.507  1.00 28.98           N  
ATOM   2866  N   GLU A 390      23.674   0.322  41.575  1.00 19.80           N  
ATOM   2867  CA  GLU A 390      22.275  -0.026  41.826  1.00 18.84           C  
ATOM   2868  C   GLU A 390      21.721  -0.917  40.709  1.00 20.58           C  
ATOM   2869  O   GLU A 390      21.003  -1.885  40.946  1.00 20.56           O  
ATOM   2870  CB  GLU A 390      21.433   1.254  41.929  1.00 21.78           C  
ATOM   2871  CG  GLU A 390      19.962   0.960  42.124  1.00 24.74           C  
ATOM   2872  CD  GLU A 390      19.121   2.216  42.313  1.00 27.30           C  
ATOM   2873  OE1 GLU A 390      18.895   2.931  41.325  1.00 31.96           O  
ATOM   2874  OE2 GLU A 390      18.687   2.481  43.452  1.00 32.56           O  
ATOM   2875  N   ILE A 391      22.044  -0.577  39.463  1.00 16.61           N  
ATOM   2876  CA  ILE A 391      21.567  -1.383  38.333  1.00 17.74           C  
ATOM   2877  C   ILE A 391      22.095  -2.831  38.387  1.00 13.97           C  
ATOM   2878  O   ILE A 391      21.361  -3.817  38.179  1.00 15.52           O  
ATOM   2879  CB  ILE A 391      22.018  -0.693  37.008  1.00 14.75           C  
ATOM   2880  CG1 ILE A 391      21.181   0.552  36.782  1.00 15.07           C  
ATOM   2881  CG2 ILE A 391      21.860  -1.652  35.821  1.00 17.76           C  
ATOM   2882  CD1 ILE A 391      21.652   1.420  35.624  1.00 16.27           C  
ATOM   2883  N   LEU A 392      23.399  -2.951  38.625  1.00 16.48           N  
ATOM   2884  CA  LEU A 392      24.050  -4.255  38.692  1.00 14.53           C  
ATOM   2885  C   LEU A 392      23.526  -5.060  39.884  1.00 15.53           C  
ATOM   2886  O   LEU A 392      23.211  -6.252  39.737  1.00 18.36           O  
ATOM   2887  CB  LEU A 392      25.568  -4.062  38.797  1.00 19.37           C  
ATOM   2888  CG  LEU A 392      26.184  -3.381  37.568  1.00 21.46           C  
ATOM   2889  CD1 LEU A 392      27.611  -2.933  37.889  1.00 22.08           C  
ATOM   2890  CD2 LEU A 392      26.154  -4.383  36.392  1.00 21.10           C  
ATOM   2891  N   SER A 393      23.403  -4.396  41.032  1.00 17.71           N  
ATOM   2892  CA  SER A 393      22.903  -5.109  42.216  1.00 21.25           C  
ATOM   2893  C   SER A 393      21.435  -5.533  42.047  1.00 19.07           C  
ATOM   2894  O   SER A 393      21.056  -6.645  42.488  1.00 20.99           O  
ATOM   2895  CB  SER A 393      23.116  -4.257  43.478  1.00 24.84           C  
ATOM   2896  OG  SER A 393      22.417  -3.034  43.407  1.00 32.60           O  
ATOM   2897  N   ASP A 394      20.610  -4.695  41.402  1.00 17.43           N  
ATOM   2898  CA  ASP A 394      19.218  -5.062  41.161  1.00 19.42           C  
ATOM   2899  C   ASP A 394      19.146  -6.309  40.263  1.00 20.64           C  
ATOM   2900  O   ASP A 394      18.372  -7.220  40.536  1.00 17.39           O  
ATOM   2901  CB  ASP A 394      18.406  -3.930  40.503  1.00 16.65           C  
ATOM   2902  CG  ASP A 394      18.042  -2.797  41.471  1.00 22.82           C  
ATOM   2903  OD1 ASP A 394      17.530  -1.766  40.991  1.00 24.61           O  
ATOM   2904  OD2 ASP A 394      18.235  -2.936  42.709  1.00 24.95           O  
ATOM   2905  N   PHE A 395      19.944  -6.379  39.181  1.00 17.33           N  
ATOM   2906  CA  PHE A 395      19.886  -7.575  38.341  1.00 16.59           C  
ATOM   2907  C   PHE A 395      20.405  -8.779  39.132  1.00 17.09           C  
ATOM   2908  O   PHE A 395      19.935  -9.904  38.950  1.00 19.58           O  
ATOM   2909  CB  PHE A 395      20.763  -7.421  37.058  1.00 16.08           C  
ATOM   2910  CG  PHE A 395      20.097  -6.652  35.938  1.00 14.42           C  
ATOM   2911  CD1 PHE A 395      18.946  -7.125  35.331  1.00 17.23           C  
ATOM   2912  CD2 PHE A 395      20.660  -5.467  35.462  1.00 16.88           C  
ATOM   2913  CE1 PHE A 395      18.368  -6.420  34.257  1.00 19.89           C  
ATOM   2914  CE2 PHE A 395      20.085  -4.776  34.405  1.00 17.11           C  
ATOM   2915  CZ  PHE A 395      18.950  -5.250  33.811  1.00 18.59           C  
ATOM   2916  N   ALA A 396      21.392  -8.540  39.982  1.00 18.56           N  
ATOM   2917  CA  ALA A 396      21.948  -9.628  40.779  1.00 19.96           C  
ATOM   2918  C   ALA A 396      20.872 -10.235  41.650  1.00 22.91           C  
ATOM   2919  O   ALA A 396      20.747 -11.460  41.721  1.00 22.45           O  
ATOM   2920  CB  ALA A 396      23.110  -9.143  41.633  1.00 20.25           C  
ATOM   2921  N   ARG A 397      20.041  -9.426  42.294  1.00 21.02           N  
ATOM   2922  CA  ARG A 397      19.085 -10.164  43.114  1.00 24.38           C  
ATOM   2923  C   ARG A 397      17.780 -10.541  42.460  1.00 21.44           C  
ATOM   2924  O   ARG A 397      17.155 -11.512  42.888  1.00 22.52           O  
ATOM   2925  CB  ARG A 397      18.850  -9.472  44.451  1.00 35.05           C  
ATOM   2926  CG  ARG A 397      18.301  -8.160  44.359  1.00 30.55           C  
ATOM   2927  CD  ARG A 397      17.498  -7.784  45.642  1.00 32.36           C  
ATOM   2928  NE  ARG A 397      16.660  -6.699  45.192  1.00 26.93           N  
ATOM   2929  CZ  ARG A 397      17.153  -5.528  44.806  1.00 27.41           C  
ATOM   2930  NH1 ARG A 397      18.465  -5.290  44.875  1.00 24.63           N  
ATOM   2931  NH2 ARG A 397      16.367  -4.655  44.211  1.00 29.94           N  
HETATM 2932  N   MSE A 398      17.419  -9.874  41.353  1.00 19.06           N  
HETATM 2933  CA  MSE A 398      16.137 -10.150  40.704  1.00 17.13           C  
HETATM 2934  C   MSE A 398      16.119 -11.180  39.565  1.00 17.88           C  
HETATM 2935  O   MSE A 398      15.080 -11.771  39.262  1.00 16.94           O  
HETATM 2936  CB  MSE A 398      15.514  -8.818  40.201  1.00 18.60           C  
HETATM 2937  CG  MSE A 398      15.274  -7.761  41.293  1.00 25.01           C  
HETATM 2938 SE   MSE A 398      14.619  -6.045  40.585  1.00 35.72          SE  
HETATM 2939  CE  MSE A 398      13.265  -6.713  39.432  1.00 35.77           C  
ATOM   2940  N   ILE A 399      17.265 -11.433  38.927  1.00 17.96           N  
ATOM   2941  CA  ILE A 399      17.221 -12.329  37.805  1.00 18.25           C  
ATOM   2942  C   ILE A 399      16.655 -13.743  38.027  1.00 19.96           C  
ATOM   2943  O   ILE A 399      15.809 -14.203  37.261  1.00 19.26           O  
ATOM   2944  CB  ILE A 399      18.636 -12.369  37.142  1.00 18.78           C  
ATOM   2945  CG1 ILE A 399      18.791 -11.165  36.198  1.00 19.83           C  
ATOM   2946  CG2 ILE A 399      18.870 -13.696  36.469  1.00 19.98           C  
ATOM   2947  CD1 ILE A 399      17.952 -11.262  34.946  1.00 29.23           C  
ATOM   2948  N   PRO A 400      17.078 -14.438  39.100  1.00 22.99           N  
ATOM   2949  CA  PRO A 400      16.546 -15.800  39.295  1.00 24.23           C  
ATOM   2950  C   PRO A 400      15.025 -15.882  39.335  1.00 20.89           C  
ATOM   2951  O   PRO A 400      14.433 -16.635  38.569  1.00 20.77           O  
ATOM   2952  CB  PRO A 400      17.210 -16.250  40.606  1.00 26.45           C  
ATOM   2953  CG  PRO A 400      18.549 -15.532  40.561  1.00 27.16           C  
ATOM   2954  CD  PRO A 400      18.106 -14.120  40.097  1.00 21.57           C  
ATOM   2955  N   ALA A 401      14.404 -15.082  40.197  1.00 20.72           N  
ATOM   2956  CA  ALA A 401      12.951 -15.054  40.292  1.00 22.45           C  
ATOM   2957  C   ALA A 401      12.305 -14.617  38.960  1.00 22.59           C  
ATOM   2958  O   ALA A 401      11.292 -15.165  38.543  1.00 23.52           O  
ATOM   2959  CB  ALA A 401      12.538 -14.106  41.406  1.00 23.24           C  
ATOM   2960  N   ALA A 402      12.885 -13.620  38.291  1.00 19.85           N  
ATOM   2961  CA  ALA A 402      12.326 -13.179  37.011  1.00 19.52           C  
ATOM   2962  C   ALA A 402      12.299 -14.300  35.968  1.00 17.37           C  
ATOM   2963  O   ALA A 402      11.316 -14.459  35.236  1.00 17.56           O  
ATOM   2964  CB  ALA A 402      13.122 -11.978  36.489  1.00 16.98           C  
ATOM   2965  N   LEU A 403      13.356 -15.114  35.900  1.00 18.42           N  
ATOM   2966  CA  LEU A 403      13.355 -16.204  34.914  1.00 16.95           C  
ATOM   2967  C   LEU A 403      12.246 -17.194  35.280  1.00 18.45           C  
ATOM   2968  O   LEU A 403      11.583 -17.745  34.411  1.00 20.55           O  
ATOM   2969  CB  LEU A 403      14.708 -16.921  34.905  1.00 16.35           C  
ATOM   2970  CG  LEU A 403      15.847 -16.041  34.350  1.00 14.86           C  
ATOM   2971  CD1 LEU A 403      17.180 -16.644  34.739  1.00 20.43           C  
ATOM   2972  CD2 LEU A 403      15.695 -15.937  32.797  1.00 17.58           C  
ATOM   2973  N   ASP A 404      12.034 -17.399  36.581  1.00 23.07           N  
ATOM   2974  CA  ASP A 404      10.966 -18.316  36.968  1.00 23.63           C  
ATOM   2975  C   ASP A 404       9.580 -17.756  36.645  1.00 23.07           C  
ATOM   2976  O   ASP A 404       8.745 -18.455  36.099  1.00 22.38           O  
ATOM   2977  CB  ASP A 404      11.049 -18.654  38.459  1.00 26.86           C  
ATOM   2978  CG  ASP A 404      12.178 -19.605  38.775  1.00 34.52           C  
ATOM   2979  OD1 ASP A 404      12.410 -20.528  37.963  1.00 39.52           O  
ATOM   2980  OD2 ASP A 404      12.820 -19.445  39.836  1.00 40.93           O  
ATOM   2981  N   ASN A 405       9.353 -16.489  36.981  1.00 20.19           N  
ATOM   2982  CA  ASN A 405       8.057 -15.843  36.756  1.00 23.41           C  
ATOM   2983  C   ASN A 405       7.596 -15.797  35.295  1.00 23.91           C  
ATOM   2984  O   ASN A 405       6.400 -15.883  35.002  1.00 24.75           O  
ATOM   2985  CB  ASN A 405       8.067 -14.426  37.346  1.00 24.67           C  
ATOM   2986  CG  ASN A 405       8.244 -14.410  38.865  1.00 31.57           C  
ATOM   2987  OD1 ASN A 405       8.030 -15.412  39.538  1.00 32.20           O  
ATOM   2988  ND2 ASN A 405       8.626 -13.262  39.403  1.00 31.72           N  
ATOM   2989  N   VAL A 406       8.524 -15.631  34.354  1.00 21.66           N  
ATOM   2990  CA  VAL A 406       8.142 -15.591  32.958  1.00 21.04           C  
ATOM   2991  C   VAL A 406       7.458 -16.871  32.435  1.00 22.10           C  
ATOM   2992  O   VAL A 406       6.607 -16.807  31.561  1.00 21.46           O  
ATOM   2993  CB  VAL A 406       9.411 -15.268  32.077  1.00 22.05           C  
ATOM   2994  CG1 VAL A 406       9.123 -15.472  30.601  1.00 34.87           C  
ATOM   2995  CG2 VAL A 406       9.846 -13.832  32.333  1.00 24.60           C  
ATOM   2996  N   LYS A 407       7.844 -18.024  32.981  1.00 26.78           N  
ATOM   2997  CA  LYS A 407       7.312 -19.318  32.560  1.00 26.26           C  
ATOM   2998  C   LYS A 407       5.802 -19.403  32.587  1.00 24.32           C  
ATOM   2999  O   LYS A 407       5.199 -20.072  31.746  1.00 24.11           O  
ATOM   3000  CB  LYS A 407       7.850 -20.422  33.460  1.00 27.79           C  
ATOM   3001  CG  LYS A 407       9.342 -20.335  33.683  1.00 36.14           C  
ATOM   3002  CD  LYS A 407      10.107 -20.785  32.470  1.00 40.74           C  
ATOM   3003  CE  LYS A 407      10.749 -22.135  32.731  1.00 43.35           C  
ATOM   3004  NZ  LYS A 407      11.650 -22.117  33.922  1.00 41.77           N  
ATOM   3005  N   THR A 408       5.211 -18.721  33.557  1.00 26.76           N  
ATOM   3006  CA  THR A 408       3.775 -18.736  33.743  1.00 29.61           C  
ATOM   3007  C   THR A 408       3.076 -18.106  32.567  1.00 28.73           C  
ATOM   3008  O   THR A 408       1.911 -18.409  32.286  1.00 32.18           O  
ATOM   3009  CB  THR A 408       3.371 -18.003  35.063  1.00 32.44           C  
ATOM   3010  OG1 THR A 408       3.597 -16.597  34.936  1.00 37.27           O  
ATOM   3011  CG2 THR A 408       4.236 -18.513  36.229  1.00 38.80           C  
ATOM   3012  N   SER A 409       3.783 -17.238  31.852  1.00 24.60           N  
ATOM   3013  CA  SER A 409       3.176 -16.577  30.701  1.00 21.53           C  
ATOM   3014  C   SER A 409       3.522 -17.170  29.342  1.00 22.33           C  
ATOM   3015  O   SER A 409       3.230 -16.567  28.298  1.00 20.67           O  
ATOM   3016  CB  SER A 409       3.521 -15.088  30.715  1.00 25.36           C  
ATOM   3017  OG  SER A 409       2.975 -14.466  31.874  1.00 29.23           O  
ATOM   3018  N   LEU A 410       4.147 -18.339  29.350  1.00 19.99           N  
ATOM   3019  CA  LEU A 410       4.483 -19.024  28.101  1.00 21.03           C  
ATOM   3020  C   LEU A 410       3.396 -20.058  27.758  1.00 23.59           C  
ATOM   3021  O   LEU A 410       2.980 -20.820  28.631  1.00 28.91           O  
ATOM   3022  CB  LEU A 410       5.812 -19.756  28.257  1.00 20.10           C  
ATOM   3023  CG  LEU A 410       7.043 -18.947  28.689  1.00 17.88           C  
ATOM   3024  CD1 LEU A 410       8.259 -19.879  28.643  1.00 21.29           C  
ATOM   3025  CD2 LEU A 410       7.267 -17.760  27.716  1.00 21.63           C  
ATOM   3026  N   PRO A 411       2.935 -20.101  26.491  1.00 21.79           N  
ATOM   3027  CA  PRO A 411       1.904 -21.074  26.112  1.00 23.22           C  
ATOM   3028  C   PRO A 411       2.462 -22.486  26.266  1.00 25.44           C  
ATOM   3029  O   PRO A 411       3.667 -22.672  26.381  1.00 24.84           O  
ATOM   3030  CB  PRO A 411       1.600 -20.709  24.656  1.00 24.19           C  
ATOM   3031  CG  PRO A 411       2.902 -20.107  24.168  1.00 24.05           C  
ATOM   3032  CD  PRO A 411       3.326 -19.270  25.337  1.00 19.74           C  
ATOM   3033  N   THR A 412       1.592 -23.490  26.278  1.00 23.76           N  
ATOM   3034  CA  THR A 412       2.093 -24.841  26.426  1.00 23.24           C  
ATOM   3035  C   THR A 412       2.885 -25.310  25.204  1.00 22.81           C  
ATOM   3036  O   THR A 412       3.735 -26.196  25.335  1.00 28.81           O  
ATOM   3037  CB  THR A 412       0.938 -25.820  26.771  1.00 25.77           C  
ATOM   3038  OG1 THR A 412      -0.146 -25.623  25.873  1.00 32.78           O  
ATOM   3039  CG2 THR A 412       0.427 -25.540  28.185  1.00 30.94           C  
ATOM   3040  N   ASP A 413       2.651 -24.705  24.044  1.00 25.01           N  
ATOM   3041  CA  ASP A 413       3.391 -25.080  22.833  1.00 24.91           C  
ATOM   3042  C   ASP A 413       4.678 -24.258  22.631  1.00 24.18           C  
ATOM   3043  O   ASP A 413       5.301 -24.338  21.570  1.00 26.64           O  
ATOM   3044  CB  ASP A 413       2.500 -24.987  21.591  1.00 28.40           C  
ATOM   3045  CG  ASP A 413       2.213 -23.558  21.150  1.00 33.07           C  
ATOM   3046  OD1 ASP A 413       2.403 -22.616  21.952  1.00 33.61           O  
ATOM   3047  OD2 ASP A 413       1.779 -23.389  19.982  1.00 34.33           O  
ATOM   3048  N   PHE A 414       5.075 -23.494  23.646  1.00 21.69           N  
ATOM   3049  CA  PHE A 414       6.303 -22.687  23.532  1.00 21.08           C  
ATOM   3050  C   PHE A 414       7.513 -23.619  23.400  1.00 23.44           C  
ATOM   3051  O   PHE A 414       7.646 -24.595  24.157  1.00 23.85           O  
ATOM   3052  CB  PHE A 414       6.459 -21.765  24.757  1.00 19.92           C  
ATOM   3053  CG  PHE A 414       7.529 -20.711  24.581  1.00 20.03           C  
ATOM   3054  CD1 PHE A 414       8.838 -20.974  24.939  1.00 20.48           C  
ATOM   3055  CD2 PHE A 414       7.213 -19.482  23.992  1.00 21.19           C  
ATOM   3056  CE1 PHE A 414       9.856 -20.014  24.715  1.00 22.54           C  
ATOM   3057  CE2 PHE A 414       8.212 -18.515  23.767  1.00 18.80           C  
ATOM   3058  CZ  PHE A 414       9.531 -18.793  24.130  1.00 22.53           C  
ATOM   3059  N   PRO A 415       8.428 -23.323  22.451  1.00 20.65           N  
ATOM   3060  CA  PRO A 415       9.624 -24.169  22.251  1.00 22.68           C  
ATOM   3061  C   PRO A 415      10.557 -24.253  23.447  1.00 21.23           C  
ATOM   3062  O   PRO A 415      11.152 -23.262  23.872  1.00 21.93           O  
ATOM   3063  CB  PRO A 415      10.305 -23.532  21.042  1.00 22.61           C  
ATOM   3064  CG  PRO A 415       9.938 -22.051  21.171  1.00 23.37           C  
ATOM   3065  CD  PRO A 415       8.451 -22.145  21.565  1.00 23.13           C  
ATOM   3066  N   GLU A 416      10.717 -25.462  23.993  1.00 22.98           N  
ATOM   3067  CA  GLU A 416      11.580 -25.653  25.151  1.00 20.06           C  
ATOM   3068  C   GLU A 416      13.045 -25.303  24.919  1.00 18.63           C  
ATOM   3069  O   GLU A 416      13.727 -24.842  25.831  1.00 21.80           O  
ATOM   3070  CB  GLU A 416      11.503 -27.112  25.672  1.00 23.38           C  
ATOM   3071  CG  GLU A 416      10.103 -27.515  26.157  1.00 26.17           C  
ATOM   3072  CD  GLU A 416      10.069 -28.901  26.823  1.00 36.29           C  
ATOM   3073  OE1 GLU A 416      11.135 -29.554  26.921  1.00 31.44           O  
ATOM   3074  OE2 GLU A 416       8.963 -29.329  27.249  1.00 40.04           O  
ATOM   3075  N   ASN A 417      13.536 -25.516  23.702  1.00 21.20           N  
ATOM   3076  CA  ASN A 417      14.935 -25.214  23.455  1.00 24.19           C  
ATOM   3077  C   ASN A 417      15.228 -23.709  23.602  1.00 19.44           C  
ATOM   3078  O   ASN A 417      16.340 -23.346  23.978  1.00 20.72           O  
ATOM   3079  CB  ASN A 417      15.350 -25.691  22.069  1.00 25.58           C  
ATOM   3080  CG  ASN A 417      14.756 -24.855  20.965  1.00 32.71           C  
ATOM   3081  OD1 ASN A 417      13.577 -24.982  20.631  1.00 34.28           O  
ATOM   3082  ND2 ASN A 417      15.577 -23.976  20.392  1.00 31.22           N  
ATOM   3083  N   VAL A 418      14.237 -22.852  23.331  1.00 20.77           N  
ATOM   3084  CA  VAL A 418      14.426 -21.397  23.479  1.00 20.27           C  
ATOM   3085  C   VAL A 418      14.586 -21.041  24.955  1.00 18.47           C  
ATOM   3086  O   VAL A 418      15.473 -20.294  25.338  1.00 20.99           O  
ATOM   3087  CB  VAL A 418      13.235 -20.612  22.870  1.00 19.89           C  
ATOM   3088  CG1 VAL A 418      13.300 -19.117  23.299  1.00 20.21           C  
ATOM   3089  CG2 VAL A 418      13.247 -20.751  21.348  1.00 20.26           C  
ATOM   3090  N   VAL A 419      13.708 -21.575  25.803  1.00 18.50           N  
ATOM   3091  CA  VAL A 419      13.813 -21.340  27.237  1.00 21.44           C  
ATOM   3092  C   VAL A 419      15.160 -21.851  27.773  1.00 21.80           C  
ATOM   3093  O   VAL A 419      15.857 -21.164  28.513  1.00 19.63           O  
ATOM   3094  CB  VAL A 419      12.703 -22.115  27.997  1.00 20.56           C  
ATOM   3095  CG1 VAL A 419      12.743 -21.790  29.494  1.00 20.06           C  
ATOM   3096  CG2 VAL A 419      11.372 -21.790  27.404  1.00 24.54           C  
ATOM   3097  N   THR A 420      15.509 -23.087  27.418  1.00 21.84           N  
ATOM   3098  CA  THR A 420      16.737 -23.674  27.898  1.00 24.85           C  
ATOM   3099  C   THR A 420      17.947 -22.837  27.504  1.00 22.17           C  
ATOM   3100  O   THR A 420      18.803 -22.548  28.327  1.00 22.92           O  
ATOM   3101  CB  THR A 420      16.929 -25.121  27.345  1.00 28.27           C  
ATOM   3102  OG1 THR A 420      15.921 -25.987  27.892  1.00 32.52           O  
ATOM   3103  CG2 THR A 420      18.300 -25.653  27.732  1.00 34.45           C  
ATOM   3104  N   ALA A 421      18.000 -22.457  26.238  1.00 23.17           N  
ATOM   3105  CA  ALA A 421      19.126 -21.672  25.731  1.00 24.26           C  
ATOM   3106  C   ALA A 421      19.281 -20.320  26.421  1.00 22.15           C  
ATOM   3107  O   ALA A 421      20.388 -19.925  26.840  1.00 20.76           O  
ATOM   3108  CB  ALA A 421      18.969 -21.461  24.225  1.00 23.06           C  
ATOM   3109  N   VAL A 422      18.167 -19.603  26.548  1.00 21.05           N  
ATOM   3110  CA  VAL A 422      18.266 -18.297  27.162  1.00 19.94           C  
ATOM   3111  C   VAL A 422      18.493 -18.377  28.668  1.00 19.81           C  
ATOM   3112  O   VAL A 422      19.370 -17.723  29.210  1.00 19.48           O  
ATOM   3113  CB  VAL A 422      17.019 -17.427  26.817  1.00 21.68           C  
ATOM   3114  CG1 VAL A 422      17.139 -16.047  27.472  1.00 22.10           C  
ATOM   3115  CG2 VAL A 422      16.902 -17.276  25.328  1.00 22.20           C  
ATOM   3116  N   GLU A 423      17.688 -19.178  29.369  1.00 18.90           N  
ATOM   3117  CA  GLU A 423      17.858 -19.317  30.791  1.00 20.30           C  
ATOM   3118  C   GLU A 423      19.270 -19.710  31.211  1.00 15.97           C  
ATOM   3119  O   GLU A 423      19.845 -19.096  32.109  1.00 20.58           O  
ATOM   3120  CB  GLU A 423      16.912 -20.404  31.344  1.00 27.91           C  
ATOM   3121  CG  GLU A 423      15.696 -19.893  32.055  1.00 35.77           C  
ATOM   3122  CD  GLU A 423      15.007 -20.977  32.878  1.00 29.93           C  
ATOM   3123  OE1 GLU A 423      13.899 -20.710  33.381  1.00 39.00           O  
ATOM   3124  OE2 GLU A 423      15.571 -22.090  33.024  1.00 35.22           O  
ATOM   3125  N   SER A 424      19.814 -20.764  30.602  1.00 20.68           N  
ATOM   3126  CA  SER A 424      21.130 -21.249  30.997  1.00 23.36           C  
ATOM   3127  C   SER A 424      22.217 -20.206  30.814  1.00 16.85           C  
ATOM   3128  O   SER A 424      23.053 -20.002  31.699  1.00 20.64           O  
ATOM   3129  CB  SER A 424      21.496 -22.545  30.250  1.00 24.97           C  
ATOM   3130  OG  SER A 424      21.680 -22.329  28.863  1.00 28.82           O  
ATOM   3131  N   ASN A 425      22.147 -19.481  29.699  1.00 21.14           N  
ATOM   3132  CA  ASN A 425      23.160 -18.461  29.440  1.00 17.96           C  
ATOM   3133  C   ASN A 425      22.990 -17.204  30.296  1.00 18.22           C  
ATOM   3134  O   ASN A 425      23.967 -16.615  30.738  1.00 17.72           O  
ATOM   3135  CB  ASN A 425      23.189 -18.156  27.938  1.00 18.31           C  
ATOM   3136  CG  ASN A 425      23.972 -19.204  27.164  1.00 18.00           C  
ATOM   3137  OD1 ASN A 425      25.197 -19.262  27.282  1.00 20.94           O  
ATOM   3138  ND2 ASN A 425      23.278 -20.044  26.415  1.00 19.64           N  
ATOM   3139  N   VAL A 426      21.738 -16.815  30.565  1.00 16.76           N  
ATOM   3140  CA  VAL A 426      21.503 -15.691  31.444  1.00 19.85           C  
ATOM   3141  C   VAL A 426      22.023 -16.035  32.843  1.00 18.14           C  
ATOM   3142  O   VAL A 426      22.641 -15.224  33.488  1.00 17.21           O  
ATOM   3143  CB  VAL A 426      19.979 -15.346  31.536  1.00 13.91           C  
ATOM   3144  CG1 VAL A 426      19.733 -14.370  32.683  1.00 16.27           C  
ATOM   3145  CG2 VAL A 426      19.489 -14.758  30.199  1.00 19.00           C  
ATOM   3146  N   LEU A 427      21.736 -17.248  33.331  1.00 18.55           N  
ATOM   3147  CA  LEU A 427      22.217 -17.619  34.649  1.00 20.52           C  
ATOM   3148  C   LEU A 427      23.747 -17.671  34.759  1.00 21.34           C  
ATOM   3149  O   LEU A 427      24.312 -17.297  35.781  1.00 22.42           O  
ATOM   3150  CB  LEU A 427      21.590 -18.948  35.091  1.00 21.55           C  
ATOM   3151  CG  LEU A 427      20.115 -18.836  35.509  1.00 26.26           C  
ATOM   3152  CD1 LEU A 427      19.545 -20.239  35.677  1.00 22.68           C  
ATOM   3153  CD2 LEU A 427      19.979 -18.024  36.811  1.00 21.46           C  
ATOM   3154  N   ARG A 428      24.412 -18.102  33.691  1.00 22.65           N  
ATOM   3155  CA  ARG A 428      25.867 -18.159  33.673  1.00 22.45           C  
ATOM   3156  C   ARG A 428      26.448 -16.744  33.835  1.00 20.22           C  
ATOM   3157  O   ARG A 428      27.334 -16.510  34.651  1.00 22.42           O  
ATOM   3158  CB  ARG A 428      26.291 -18.806  32.353  1.00 24.59           C  
ATOM   3159  CG  ARG A 428      27.782 -18.887  32.064  1.00 27.18           C  
ATOM   3160  CD  ARG A 428      27.946 -19.793  30.835  1.00 31.73           C  
ATOM   3161  NE  ARG A 428      29.317 -19.842  30.342  1.00 33.97           N  
ATOM   3162  CZ  ARG A 428      29.912 -18.866  29.661  1.00 34.44           C  
ATOM   3163  NH1 ARG A 428      29.269 -17.734  29.373  1.00 29.68           N  
ATOM   3164  NH2 ARG A 428      31.167 -19.030  29.266  1.00 33.26           N  
ATOM   3165  N   LEU A 429      25.942 -15.781  33.058  1.00 21.77           N  
ATOM   3166  CA  LEU A 429      26.444 -14.412  33.168  1.00 21.61           C  
ATOM   3167  C   LEU A 429      26.003 -13.753  34.480  1.00 18.37           C  
ATOM   3168  O   LEU A 429      26.753 -12.976  35.066  1.00 21.24           O  
ATOM   3169  CB  LEU A 429      25.985 -13.567  31.959  1.00 17.83           C  
ATOM   3170  CG  LEU A 429      26.402 -14.105  30.582  1.00 20.43           C  
ATOM   3171  CD1 LEU A 429      25.763 -13.243  29.482  1.00 16.84           C  
ATOM   3172  CD2 LEU A 429      27.934 -14.076  30.480  1.00 21.23           C  
ATOM   3173  N   HIS A 430      24.780 -14.081  34.943  1.00 17.07           N  
ATOM   3174  CA  HIS A 430      24.260 -13.511  36.187  1.00 20.75           C  
ATOM   3175  C   HIS A 430      25.204 -13.867  37.346  1.00 17.71           C  
ATOM   3176  O   HIS A 430      25.349 -13.121  38.306  1.00 19.25           O  
ATOM   3177  CB  HIS A 430      22.826 -14.016  36.458  1.00 20.60           C  
ATOM   3178  CG  HIS A 430      22.378 -13.834  37.876  1.00 22.86           C  
ATOM   3179  ND1 HIS A 430      22.501 -14.827  38.827  1.00 24.29           N  
ATOM   3180  CD2 HIS A 430      21.854 -12.763  38.516  1.00 25.26           C  
ATOM   3181  CE1 HIS A 430      22.071 -14.372  39.992  1.00 26.22           C  
ATOM   3182  NE2 HIS A 430      21.676 -13.121  39.832  1.00 19.94           N  
ATOM   3183  N   GLY A 431      25.864 -15.014  37.231  1.00 21.99           N  
ATOM   3184  CA  GLY A 431      26.810 -15.404  38.245  1.00 19.63           C  
ATOM   3185  C   GLY A 431      27.903 -14.360  38.475  1.00 21.38           C  
ATOM   3186  O   GLY A 431      28.377 -14.204  39.596  1.00 24.00           O  
ATOM   3187  N   ARG A 432      28.311 -13.637  37.422  1.00 21.45           N  
ATOM   3188  CA  ARG A 432      29.333 -12.586  37.545  1.00 20.91           C  
ATOM   3189  C   ARG A 432      28.841 -11.397  38.354  1.00 19.33           C  
ATOM   3190  O   ARG A 432      29.637 -10.644  38.896  1.00 27.73           O  
ATOM   3191  CB  ARG A 432      29.766 -12.087  36.145  1.00 18.65           C  
ATOM   3192  CG  ARG A 432      30.405 -13.177  35.308  1.00 20.31           C  
ATOM   3193  CD  ARG A 432      30.703 -12.744  33.850  1.00 20.08           C  
ATOM   3194  NE  ARG A 432      31.185 -13.885  33.070  1.00 22.97           N  
ATOM   3195  CZ  ARG A 432      31.427 -13.865  31.764  1.00 19.48           C  
ATOM   3196  NH1 ARG A 432      31.248 -12.743  31.063  1.00 22.18           N  
ATOM   3197  NH2 ARG A 432      31.806 -14.978  31.145  1.00 23.13           N  
ATOM   3198  N   LEU A 433      27.520 -11.222  38.401  1.00 21.47           N  
ATOM   3199  CA  LEU A 433      26.911 -10.135  39.149  1.00 19.39           C  
ATOM   3200  C   LEU A 433      26.699 -10.539  40.613  1.00 22.98           C  
ATOM   3201  O   LEU A 433      26.986  -9.765  41.532  1.00 24.09           O  
ATOM   3202  CB  LEU A 433      25.557  -9.786  38.567  1.00 21.84           C  
ATOM   3203  CG  LEU A 433      25.537  -9.189  37.164  1.00 25.31           C  
ATOM   3204  CD1 LEU A 433      24.112  -8.886  36.767  1.00 21.90           C  
ATOM   3205  CD2 LEU A 433      26.375  -7.923  37.163  1.00 25.11           C  
ATOM   3206  N   SER A 434      26.166 -11.735  40.815  1.00 29.00           N  
ATOM   3207  CA  SER A 434      25.894 -12.174  42.178  1.00 30.19           C  
ATOM   3208  C   SER A 434      27.178 -12.314  42.978  1.00 33.80           C  
ATOM   3209  O   SER A 434      27.202 -12.013  44.172  1.00 31.60           O  
ATOM   3210  CB  SER A 434      25.090 -13.484  42.182  1.00 34.86           C  
ATOM   3211  OG  SER A 434      25.804 -14.574  41.629  1.00 37.77           O  
ATOM   3212  N   ARG A 435      28.258 -12.741  42.331  1.00 30.05           N  
ATOM   3213  CA  ARG A 435      29.527 -12.885  43.041  1.00 33.08           C  
ATOM   3214  C   ARG A 435      30.054 -11.549  43.522  1.00 34.12           C  
ATOM   3215  O   ARG A 435      30.745 -11.476  44.536  1.00 39.66           O  
ATOM   3216  CB  ARG A 435      30.583 -13.536  42.153  1.00 31.98           C  
ATOM   3217  CG  ARG A 435      30.311 -14.982  41.846  1.00 34.29           C  
ATOM   3218  CD  ARG A 435      31.173 -15.512  40.697  1.00 39.17           C  
ATOM   3219  NE  ARG A 435      30.449 -16.627  40.105  1.00 38.49           N  
ATOM   3220  CZ  ARG A 435      30.405 -16.925  38.813  1.00 32.24           C  
ATOM   3221  NH1 ARG A 435      31.064 -16.202  37.911  1.00 33.46           N  
ATOM   3222  NH2 ARG A 435      29.643 -17.935  38.420  1.00 36.89           N  
ATOM   3223  N   GLU A 436      29.747 -10.483  42.789  1.00 33.43           N  
ATOM   3224  CA  GLU A 436      30.219  -9.163  43.176  1.00 35.89           C  
ATOM   3225  C   GLU A 436      29.222  -8.408  44.061  1.00 36.83           C  
ATOM   3226  O   GLU A 436      29.613  -7.574  44.876  1.00 36.94           O  
ATOM   3227  CB  GLU A 436      30.526  -8.351  41.918  1.00 34.85           C  
ATOM   3228  CG  GLU A 436      31.422  -7.161  42.151  1.00 44.44           C  
ATOM   3229  CD  GLU A 436      32.363  -6.894  40.973  1.00 43.64           C  
ATOM   3230  OE1 GLU A 436      33.004  -5.823  40.973  1.00 48.05           O  
ATOM   3231  OE2 GLU A 436      32.474  -7.752  40.063  1.00 42.14           O  
ATOM   3232  N   TYR A 437      27.936  -8.700  43.898  1.00 36.70           N  
ATOM   3233  CA  TYR A 437      26.903  -8.027  44.672  1.00 40.25           C  
ATOM   3234  C   TYR A 437      26.042  -9.022  45.454  1.00 43.85           C  
ATOM   3235  O   TYR A 437      25.994  -8.912  46.700  1.00 49.06           O  
ATOM   3236  CB  TYR A 437      26.016  -7.193  43.737  1.00 38.09           C  
ATOM   3237  CG  TYR A 437      26.781  -6.163  42.923  1.00 36.07           C  
ATOM   3238  CD1 TYR A 437      27.251  -6.451  41.635  1.00 34.33           C  
ATOM   3239  CD2 TYR A 437      27.074  -4.910  43.464  1.00 38.24           C  
ATOM   3240  CE1 TYR A 437      28.002  -5.503  40.914  1.00 32.86           C  
ATOM   3241  CE2 TYR A 437      27.818  -3.960  42.754  1.00 35.33           C  
ATOM   3242  CZ  TYR A 437      28.280  -4.257  41.490  1.00 35.67           C  
ATOM   3243  OH  TYR A 437      29.033  -3.303  40.836  1.00 35.59           O  
TER    3244      TYR A 437                                                      
HETATM 3245 CL    CL A 441      36.049  -7.993  24.213  1.00 17.15          CL  
HETATM 3246  P   PO4 A 833      39.925  -4.980  30.590  1.00 26.02           P  
HETATM 3247  O1  PO4 A 833      41.131  -4.917  29.735  1.00 35.93           O  
HETATM 3248  O2  PO4 A 833      40.314  -5.242  32.023  1.00 33.27           O  
HETATM 3249  O3  PO4 A 833      39.207  -3.679  30.527  1.00 26.54           O  
HETATM 3250  O4  PO4 A 833      39.041  -6.070  30.121  1.00 23.30           O  
HETATM 3251  P   PO4 A 834       3.446  16.648  23.584  1.00 41.61           P  
HETATM 3252  O1  PO4 A 834       4.447  17.693  23.925  1.00 40.17           O  
HETATM 3253  O2  PO4 A 834       2.778  16.170  24.843  1.00 43.03           O  
HETATM 3254  O3  PO4 A 834       2.432  17.219  22.659  1.00 46.95           O  
HETATM 3255  O4  PO4 A 834       4.127  15.499  22.919  1.00 47.42           O  
HETATM 3256  P   PO4 A 835      13.820  30.461   9.712  1.00 45.67           P  
HETATM 3257  O1  PO4 A 835      14.000  31.944   9.800  1.00 50.17           O  
HETATM 3258  O2  PO4 A 835      12.628  30.069  10.503  1.00 44.76           O  
HETATM 3259  O3  PO4 A 835      13.631  30.073   8.287  1.00 38.84           O  
HETATM 3260  O4  PO4 A 835      15.031  29.776  10.266  1.00 37.67           O  
HETATM 3261  O   HOH A 836      23.722  -5.433  20.976  1.00 12.88           O  
HETATM 3262  O   HOH A 837       6.766  10.878  13.756  1.00 15.60           O  
HETATM 3263  O   HOH A 838      26.086  -0.585  16.715  1.00 18.36           O  
HETATM 3264  O   HOH A 839      11.368   8.783  28.362  1.00 16.94           O  
HETATM 3265  O   HOH A 840      14.175   3.418  22.601  1.00 14.77           O  
HETATM 3266  O   HOH A 841      25.024   1.886  16.658  1.00 17.32           O  
HETATM 3267  O   HOH A 842      25.907  -2.596  24.725  1.00 16.46           O  
HETATM 3268  O   HOH A 843      12.906  23.008  15.509  1.00 19.92           O  
HETATM 3269  O   HOH A 844      17.840  10.039   8.778  1.00 15.03           O  
HETATM 3270  O   HOH A 845      17.422  12.788   8.765  1.00 17.63           O  
HETATM 3271  O   HOH A 846      31.138 -13.630  23.555  1.00 16.36           O  
HETATM 3272  O   HOH A 847      39.454  -2.602  21.578  1.00 16.23           O  
HETATM 3273  O   HOH A 848      24.755  -3.287  22.283  1.00 15.40           O  
HETATM 3274  O   HOH A 849      29.369   2.055  22.171  1.00 15.05           O  
HETATM 3275  O   HOH A 850      27.395  11.334  28.852  1.00 20.69           O  
HETATM 3276  O   HOH A 851      29.387   6.789  20.400  1.00 20.14           O  
HETATM 3277  O   HOH A 852      14.306  17.976  25.353  1.00 19.25           O  
HETATM 3278  O   HOH A 853      23.232  10.678  34.517  1.00 22.57           O  
HETATM 3279  O   HOH A 854      11.010   5.098  15.412  1.00 22.22           O  
HETATM 3280  O   HOH A 855     -11.984  11.233  25.430  1.00 26.59           O  
HETATM 3281  O   HOH A 856      -2.737  15.316   0.892  1.00 35.46           O  
HETATM 3282  O   HOH A 857      34.463  -6.718  18.367  1.00 23.86           O  
HETATM 3283  O   HOH A 858      -6.894  -1.232  20.488  1.00 21.13           O  
HETATM 3284  O   HOH A 859      17.715  -1.136  38.412  1.00 21.41           O  
HETATM 3285  O   HOH A 860      10.433  24.646   5.762  1.00 22.03           O  
HETATM 3286  O   HOH A 861       3.180   1.700  10.494  1.00 23.66           O  
HETATM 3287  O   HOH A 862      30.615   4.442  23.070  1.00 21.05           O  
HETATM 3288  O   HOH A 863      25.608  -0.189   9.662  1.00 19.77           O  
HETATM 3289  O   HOH A 864       3.175   5.858  24.340  1.00 21.24           O  
HETATM 3290  O   HOH A 865      11.036   4.028  11.131  1.00 27.06           O  
HETATM 3291  O   HOH A 866      15.605 -27.958  25.644  1.00 32.76           O  
HETATM 3292  O   HOH A 867       9.251   6.120  27.321  1.00 22.77           O  
HETATM 3293  O   HOH A 868       2.542  -1.886  25.738  1.00 17.55           O  
HETATM 3294  O   HOH A 869       5.523  12.380  20.710  1.00 16.14           O  
HETATM 3295  O   HOH A 870      15.662  -1.020  22.190  1.00 18.83           O  
HETATM 3296  O   HOH A 871      27.753 -11.334  17.480  1.00 24.95           O  
HETATM 3297  O   HOH A 872      11.221   6.214  13.014  1.00 23.98           O  
HETATM 3298  O   HOH A 873      29.167  -2.231  15.625  1.00 21.09           O  
HETATM 3299  O   HOH A 874       0.474 -13.518  31.075  1.00 28.36           O  
HETATM 3300  O   HOH A 875      18.190   6.281   5.471  1.00 28.18           O  
HETATM 3301  O   HOH A 876      20.964   9.063  35.438  1.00 21.10           O  
HETATM 3302  O   HOH A 877      19.639  -8.873  19.178  1.00 28.79           O  
HETATM 3303  O   HOH A 878      -9.460 -11.413  14.193  1.00 31.44           O  
HETATM 3304  O   HOH A 879      17.509  15.204   0.602  1.00 28.39           O  
HETATM 3305  O   HOH A 880      35.870  -0.559  36.440  1.00 26.43           O  
HETATM 3306  O   HOH A 881      10.034 -11.628  16.581  1.00 22.12           O  
HETATM 3307  O   HOH A 882      12.807 -18.919  31.919  1.00 23.76           O  
HETATM 3308  O   HOH A 883      17.615  -5.008  15.673  1.00 32.86           O  
HETATM 3309  O   HOH A 884      -0.380  28.466  25.685  1.00 20.14           O  
HETATM 3310  O   HOH A 885      31.785 -16.511  34.357  1.00 28.48           O  
HETATM 3311  O   HOH A 886      39.502  -4.921  25.071  1.00 20.50           O  
HETATM 3312  O   HOH A 887      -3.967   3.868  24.403  1.00 27.36           O  
HETATM 3313  O   HOH A 888      34.522 -17.402  35.008  1.00 25.01           O  
HETATM 3314  O   HOH A 889      -0.764  11.205  11.272  1.00 28.49           O  
HETATM 3315  O   HOH A 890       9.414  -5.148  19.801  1.00 21.55           O  
HETATM 3316  O   HOH A 891       0.411  24.865  27.398  1.00 30.80           O  
HETATM 3317  O   HOH A 892      -7.947  -4.837  22.702  1.00 23.50           O  
HETATM 3318  O   HOH A 893      31.484  -2.579   9.877  1.00 24.35           O  
HETATM 3319  O   HOH A 894      15.700   2.239   5.882  1.00 32.45           O  
HETATM 3320  O   HOH A 895      20.739  -6.180  46.697  1.00 30.40           O  
HETATM 3321  O   HOH A 896      33.999  -6.989  37.567  1.00 26.13           O  
HETATM 3322  O   HOH A 897     -16.319  -5.265  10.115  1.00 26.47           O  
HETATM 3323  O   HOH A 898      28.073   8.004  42.493  1.00 34.31           O  
HETATM 3324  O   HOH A 899       8.170  -9.619  10.112  1.00 33.11           O  
HETATM 3325  O   HOH A 900      13.370   1.249  31.059  1.00 26.42           O  
HETATM 3326  O   HOH A 901      11.441  -4.033  -7.386  1.00 29.13           O  
HETATM 3327  O   HOH A 902      14.539  12.326  34.577  1.00 27.48           O  
HETATM 3328  O   HOH A 903      26.962  -7.437  17.251  1.00 25.32           O  
HETATM 3329  O   HOH A 904      -4.520 -15.793  18.260  1.00 30.93           O  
HETATM 3330  O   HOH A 905      17.348  20.352  15.968  1.00 31.40           O  
HETATM 3331  O   HOH A 906      30.707   6.563  37.432  1.00 28.16           O  
HETATM 3332  O   HOH A 907      10.224   6.578  29.987  1.00 30.29           O  
HETATM 3333  O   HOH A 908       6.489 -10.299  32.084  1.00 25.30           O  
HETATM 3334  O   HOH A 909      12.847   3.669  27.716  1.00 30.84           O  
HETATM 3335  O   HOH A 910       8.990  -2.577  16.037  1.00 33.69           O  
HETATM 3336  O   HOH A 911      25.507  13.235  20.912  1.00 24.65           O  
HETATM 3337  O   HOH A 912       0.493   7.330   0.596  1.00 28.15           O  
HETATM 3338  O   HOH A 913      31.505   3.941  37.560  1.00 26.23           O  
HETATM 3339  O   HOH A 914       0.848   4.504  24.126  1.00 31.56           O  
HETATM 3340  O   HOH A 915       4.630  23.272   2.502  1.00 31.23           O  
HETATM 3341  O   HOH A 916      11.438  -9.393  38.659  1.00 40.65           O  
HETATM 3342  O   HOH A 917       5.995  -1.650  19.439  1.00 25.21           O  
HETATM 3343  O   HOH A 918      23.446 -17.509  38.341  1.00 29.62           O  
HETATM 3344  O   HOH A 919      32.276 -10.767  38.692  1.00 32.87           O  
HETATM 3345  O   HOH A 920       7.548 -22.362  17.966  1.00 36.65           O  
HETATM 3346  O   HOH A 921       6.566  -7.171  27.486  1.00 21.48           O  
HETATM 3347  O   HOH A 922      18.486  -5.459  21.713  1.00 24.91           O  
HETATM 3348  O   HOH A 923       5.548  12.762  25.278  1.00 42.83           O  
HETATM 3349  O   HOH A 924       6.304  27.500  17.330  1.00 38.00           O  
HETATM 3350  O   HOH A 925      25.198  13.663  12.585  1.00 33.79           O  
HETATM 3351  O   HOH A 926      23.646  -1.836   8.334  1.00 30.11           O  
HETATM 3352  O   HOH A 927      28.835 -22.164  22.866  1.00 29.88           O  
HETATM 3353  O   HOH A 928      32.880   3.967  25.229  1.00 38.97           O  
HETATM 3354  O   HOH A 929      26.143 -17.398  28.923  1.00 25.71           O  
HETATM 3355  O   HOH A 930      -2.478   6.868  -0.053  1.00 44.67           O  
HETATM 3356  O   HOH A 931       9.421 -27.857  22.683  1.00 32.15           O  
HETATM 3357  O   HOH A 932      -2.746  -5.901  23.022  1.00 41.95           O  
HETATM 3358  O   HOH A 933       9.768   8.552  12.367  1.00 25.06           O  
HETATM 3359  O   HOH A 934       8.645 -18.638  16.628  1.00 32.27           O  
HETATM 3360  O   HOH A 935      36.869   4.555  33.109  1.00 25.70           O  
HETATM 3361  O   HOH A 936       7.381   9.356  11.817  1.00 28.27           O  
HETATM 3362  O   HOH A 937      12.139 -27.426  22.064  1.00 37.55           O  
HETATM 3363  O   HOH A 938       1.897   7.346  10.896  1.00 25.99           O  
HETATM 3364  O   HOH A 939       7.266  15.371  14.915  1.00 22.48           O  
HETATM 3365  O   HOH A 940      17.931  24.151   5.534  1.00 36.14           O  
HETATM 3366  O   HOH A 941      29.416  -4.190  13.734  1.00 37.16           O  
HETATM 3367  O   HOH A 942      16.081  14.509  34.394  1.00 33.87           O  
HETATM 3368  O   HOH A 943      33.802  -4.305  38.963  1.00 40.56           O  
HETATM 3369  O   HOH A 944      37.278 -10.531  30.677  1.00 29.11           O  
HETATM 3370  O   HOH A 945      33.996 -14.794  37.461  1.00 29.41           O  
HETATM 3371  O   HOH A 946      15.458 -17.318  17.484  1.00 30.91           O  
HETATM 3372  O   HOH A 947      -3.060  33.961  22.429  1.00 32.26           O  
HETATM 3373  O   HOH A 948      20.828   3.543   3.890  1.00 27.01           O  
HETATM 3374  O   HOH A 949      14.452  -4.652   6.644  1.00 33.54           O  
HETATM 3375  O   HOH A 950      10.446 -12.408  14.078  1.00 31.46           O  
HETATM 3376  O   HOH A 951      35.264 -16.455  25.091  1.00 43.38           O  
HETATM 3377  O   HOH A 952       9.541  -6.185  -7.457  1.00 36.51           O  
HETATM 3378  O   HOH A 953       8.272  20.365  -0.752  1.00 27.30           O  
HETATM 3379  O   HOH A 954      37.911 -11.062  33.879  1.00 41.22           O  
HETATM 3380  O   HOH A 955      15.148 -20.038  16.404  1.00 42.67           O  
HETATM 3381  O   HOH A 956      24.362 -22.549  25.251  1.00 32.82           O  
HETATM 3382  O   HOH A 957      33.141   1.744  23.483  1.00 25.04           O  
HETATM 3383  O   HOH A 958      13.785   2.249  13.655  1.00 26.92           O  
HETATM 3384  O   HOH A 959      28.616  10.806  26.593  1.00 23.57           O  
HETATM 3385  O   HOH A 960      -4.658  11.124  -9.880  1.00 50.41           O  
HETATM 3386  O   HOH A 961      -0.701  15.576  16.934  1.00 36.33           O  
HETATM 3387  O   HOH A 962      -1.319 -22.749  26.502  1.00 30.91           O  
HETATM 3388  O   HOH A 963      -0.689  -7.272  24.491  1.00 31.72           O  
HETATM 3389  O   HOH A 964      41.407  -4.167  27.085  1.00 29.75           O  
HETATM 3390  O   HOH A 965      23.201   9.455  41.792  1.00 34.74           O  
HETATM 3391  O   HOH A 966      24.536  -9.944  14.768  1.00 45.98           O  
HETATM 3392  O   HOH A 967       7.470 -25.143  26.924  1.00 37.85           O  
HETATM 3393  O   HOH A 968      13.251   6.023  29.706  1.00 22.72           O  
HETATM 3394  O   HOH A 969      -6.989 -16.349  15.349  1.00 47.06           O  
HETATM 3395  O   HOH A 970       6.397   2.044  16.208  1.00 33.38           O  
HETATM 3396  O   HOH A 971       3.904 -27.894  27.663  1.00 46.08           O  
HETATM 3397  O   HOH A 972       5.845 -10.889  25.233  1.00 27.60           O  
HETATM 3398  O   HOH A 973      16.271  20.527  20.519  1.00 51.45           O  
HETATM 3399  O   HOH A 974       5.009  -3.524  29.119  1.00 39.50           O  
HETATM 3400  O   HOH A 975      18.424  22.394   8.432  1.00 30.64           O  
HETATM 3401  O   HOH A 976      39.815   5.697  36.020  1.00 45.96           O  
HETATM 3402  O   HOH A 977       7.511  27.546   4.810  1.00 28.09           O  
HETATM 3403  O   HOH A 978      28.188  -3.560   8.198  1.00 44.51           O  
HETATM 3404  O   HOH A 979      12.857  19.365 -10.855  1.00 41.82           O  
HETATM 3405  O   HOH A 980     -15.730  -4.216  15.910  1.00 37.79           O  
HETATM 3406  O   HOH A 981      20.227  17.645  21.568  1.00 29.24           O  
HETATM 3407  O   HOH A 982       9.015  14.862  29.921  1.00 32.76           O  
HETATM 3408  O   HOH A 983      23.583 -21.945  33.522  1.00 27.04           O  
HETATM 3409  O   HOH A 984      15.355 -13.556  42.479  1.00 28.02           O  
HETATM 3410  O   HOH A 985      38.896  -7.694  24.910  1.00 29.62           O  
HETATM 3411  O   HOH A 986      -8.203 -12.647  17.936  1.00 43.14           O  
HETATM 3412  O   HOH A 987       1.909  22.706   2.871  1.00 51.14           O  
HETATM 3413  O   HOH A 988      20.472  15.989  13.467  1.00 33.31           O  
HETATM 3414  O   HOH A 989       7.816  13.258  13.479  1.00 32.77           O  
HETATM 3415  O   HOH A 990      30.523  -4.731  18.312  1.00 30.83           O  
HETATM 3416  O   HOH A 991       5.463 -22.717  30.652  1.00 44.04           O  
HETATM 3417  O   HOH A 992      14.205  22.347  23.911  1.00 49.83           O  
HETATM 3418  O   HOH A 993      22.542  16.800  24.890  1.00 32.18           O  
HETATM 3419  O   HOH A 994       2.211  23.054  14.486  1.00 37.84           O  
HETATM 3420  O   HOH A 995      37.023  -0.997  31.406  1.00 36.69           O  
HETATM 3421  O   HOH A 996      26.790  -0.085   5.628  1.00 44.70           O  
HETATM 3422  O   HOH A 997      14.481   0.971  33.571  1.00 44.83           O  
HETATM 3423  O   HOH A 998       4.387 -14.241  34.003  1.00 33.06           O  
HETATM 3424  O   HOH A 999      23.480   5.247   2.360  1.00 32.69           O  
HETATM 3425  O   HOH A1000      18.647  19.575   7.935  1.00 38.70           O  
HETATM 3426  O   HOH A1001      -8.307  11.717  26.201  1.00 29.42           O  
HETATM 3427  O   HOH A1002       5.802   1.106  18.794  1.00 21.27           O  
HETATM 3428  O   HOH A1003      16.591  -3.522  21.173  1.00 21.99           O  
HETATM 3429  O   HOH A1004      17.772  -7.064  19.838  1.00 22.66           O  
HETATM 3430  O   HOH A1005      30.791  -0.355  19.315  1.00 27.27           O  
HETATM 3431  O   HOH A1006      38.043   3.648  30.814  1.00 30.10           O  
HETATM 3432  O   HOH A1007       7.692  -3.657  17.915  1.00 27.56           O  
HETATM 3433  O   HOH A1008       5.918  -9.004  34.379  1.00 40.37           O  
HETATM 3434  O   HOH A1009      37.617   3.206  35.394  1.00 33.52           O  
HETATM 3435  O   HOH A1010      35.625  -2.040  38.742  1.00 40.34           O  
HETATM 3436  O   HOH A1011       3.256  -0.046  23.599  1.00 27.11           O  
HETATM 3437  O   HOH A1012       5.241   4.735  25.995  1.00 26.54           O  
HETATM 3438  O   HOH A1013      31.341  -2.389  17.594  1.00 27.03           O  
HETATM 3439  O   HOH A1014       5.968  18.034  -7.771  1.00 35.92           O  
HETATM 3440  O   HOH A1015      -3.848 -12.000  -9.674  1.00 29.38           O  
HETATM 3441  O   HOH A1016      10.783  21.674  -0.340  1.00 34.70           O  
HETATM 3442  O   HOH A1017      29.861   7.947  17.842  1.00 37.94           O  
HETATM 3443  O   HOH A1018      17.046  -1.553  11.056  1.00 33.15           O  
HETATM 3444  O   HOH A1019       6.888   5.688  27.589  1.00 38.43           O  
HETATM 3445  O   HOH A1020      32.363   4.558  14.989  1.00 30.71           O  
HETATM 3446  O   HOH A1021      23.327  17.459   2.378  1.00 39.47           O  
HETATM 3447  O   HOH A1022      13.166  19.593  27.573  1.00 33.83           O  
HETATM 3448  O   HOH A1023      25.137 -22.111  15.277  1.00 39.15           O  
HETATM 3449  O   HOH A1024      23.908  10.810   4.165  1.00 30.83           O  
HETATM 3450  O   HOH A1025       6.167 -26.977  24.223  1.00 34.25           O  
HETATM 3451  O   HOH A1026     -13.177  12.801  27.297  1.00 40.02           O  
HETATM 3452  O   HOH A1027      27.868   8.498  15.260  1.00 33.17           O  
HETATM 3453  O   HOH A1028       1.395   1.726  24.377  1.00 33.41           O  
HETATM 3454  O   HOH A1029      24.210   1.806  44.686  1.00 31.58           O  
HETATM 3455  O   HOH A1030       7.427  27.393  14.567  1.00 33.86           O  
HETATM 3456  O   HOH A1031       6.419  22.353  -1.256  1.00 33.57           O  
HETATM 3457  O   HOH A1032      15.275  20.038  23.787  1.00 32.98           O  
HETATM 3458  O   HOH A1033      20.957   5.787   1.530  1.00 43.99           O  
HETATM 3459  O   HOH A1034       5.723 -23.583  28.239  1.00 34.15           O  
HETATM 3460  O   HOH A1035      13.963   0.394  36.024  1.00 32.67           O  
HETATM 3461  O   HOH A1036      22.665  19.015  26.245  1.00 34.42           O  
HETATM 3462  O   HOH A1037      -0.353  -7.502  21.981  1.00 33.80           O  
HETATM 3463  O   HOH A1038      -8.818   7.796  14.879  1.00 43.72           O  
HETATM 3464  O   HOH A1039      14.839  21.281  16.513  1.00 28.72           O  
HETATM 3465  O   HOH A1040      13.757  -9.822  -4.468  1.00 33.96           O  
HETATM 3466  O   HOH A1041      25.917  16.595  26.266  1.00 36.91           O  
HETATM 3467  O   HOH A1042      35.612 -14.684  30.501  1.00 37.50           O  
HETATM 3468  O   HOH A1043      10.027  -3.787   8.323  1.00 32.43           O  
HETATM 3469  O   HOH A1044      11.502  -9.851  -2.984  1.00 38.61           O  
HETATM 3470  O   HOH A1045      -4.598  -1.767  21.845  1.00 37.81           O  
HETATM 3471  O   HOH A1046      37.914  -2.974  32.775  1.00 35.60           O  
HETATM 3472  O   HOH A1047      39.460 -10.085  29.068  1.00 35.23           O  
HETATM 3473  O   HOH A1048      -1.196   0.890  20.365  1.00 28.75           O  
HETATM 3474  O   HOH A1049      12.538 -10.715  40.350  1.00 35.28           O  
HETATM 3475  O   HOH A1050      14.616   1.695  -2.292  1.00 28.50           O  
HETATM 3476  O   HOH A1051      32.609  10.301  36.478  1.00 36.81           O  
HETATM 3477  O   HOH A1052      18.608  -3.109  37.020  1.00 30.42           O  
HETATM 3478  O   HOH A1053      18.325   2.628   2.687  1.00 42.18           O  
HETATM 3479  O   HOH A1054      32.237  -6.267  17.351  1.00 37.33           O  
HETATM 3480  O   HOH A1055      36.355  -7.972  37.234  1.00 37.34           O  
HETATM 3481  O   HOH A1056       8.642  -3.130  33.226  1.00 39.36           O  
HETATM 3482  O   HOH A1057      -0.295 -23.750  23.180  1.00 38.91           O  
HETATM 3483  O   HOH A1058       9.221   1.459  16.894  1.00 46.55           O  
HETATM 3484  O   HOH A1059      -4.357   3.997   7.837  1.00 32.86           O  
HETATM 3485  O   HOH A1060      32.008   0.677   7.072  1.00 38.29           O  
HETATM 3486  O   HOH A1061       4.481   4.437  -6.531  1.00 42.12           O  
HETATM 3487  O   HOH A1062       9.970 -24.703  28.796  1.00 37.91           O  
HETATM 3488  O   HOH A1063      35.635   2.253  36.829  1.00 36.57           O  
HETATM 3489  O   HOH A1064      18.642  22.770   3.352  1.00 33.66           O  
HETATM 3490  O   HOH A1065      18.042  14.053  -1.861  1.00 44.49           O  
HETATM 3491  O   HOH A1066      -3.916  21.525   8.700  1.00 39.23           O  
HETATM 3492  O   HOH A1067      19.480   7.041   3.169  1.00 37.07           O  
HETATM 3493  O   HOH A1068       7.169 -29.630  25.535  1.00 39.31           O  
HETATM 3494  O   HOH A1069      11.787   3.447  33.250  1.00 47.62           O  
HETATM 3495  O   HOH A1070     -13.497  -8.882  20.902  1.00 35.44           O  
HETATM 3496  O   HOH A1071      35.115 -14.269  23.625  1.00 29.15           O  
HETATM 3497  O   HOH A1072      -0.585   0.201  25.328  1.00 43.09           O  
HETATM 3498  O   HOH A1073      13.115   8.441  -3.985  1.00 34.97           O  
HETATM 3499  O   HOH A1074       7.495  25.521  18.610  1.00 32.00           O  
HETATM 3500  O   HOH A1075      22.893  -1.338  22.075  1.00 14.63           O  
HETATM 3501  O   HOH A1076      31.037 -23.133  24.436  1.00 33.12           O  
HETATM 3502  O   HOH A1077       3.034  20.118  17.274  1.00 25.82           O  
HETATM 3503  O   HOH A1078       5.404  18.366 -10.719  1.00 34.12           O  
HETATM 3504  O   HOH A1079      13.939  -0.267  12.886  1.00 36.86           O  
HETATM 3505  O   HOH A1080      20.093  16.866  18.722  1.00 45.35           O  
HETATM 3506  O   HOH A1081      -2.402 -21.643  24.335  1.00 42.66           O  
HETATM 3507  O   HOH A1082      -1.361  22.502  10.661  1.00 38.89           O  
HETATM 3508  O   HOH A1083       4.276   2.279  26.739  1.00 43.61           O  
HETATM 3509  O   HOH A1084      30.307   6.545  44.620  1.00 50.60           O  
HETATM 3510  O   HOH A1085      18.473 -13.365  45.008  1.00 42.86           O  
HETATM 3511  O   HOH A1086      -4.996  16.481  15.351  1.00 35.62           O  
HETATM 3512  O   HOH A1087      -2.856   0.305  22.630  1.00 47.70           O  
HETATM 3513  O   HOH A1088      38.158   6.923  33.813  1.00 41.82           O  
HETATM 3514  O   HOH A1089       9.190  -9.761  -5.333  1.00 43.86           O  
HETATM 3515  O   HOH A1090      30.527   3.262   6.590  1.00 46.49           O  
HETATM 3516  O   HOH A1091      21.782  16.186  10.781  1.00 40.83           O  
HETATM 3517  O   HOH A1092      18.441 -29.109  25.642  1.00 37.38           O  
HETATM 3518  O   HOH A1093      -6.124   7.914  27.513  1.00 45.91           O  
HETATM 3519  O   HOH A1094      25.411  14.342  18.790  1.00 34.90           O  
HETATM 3520  O   HOH A1095       7.232  20.221  25.190  1.00 48.19           O  
HETATM 3521  O   HOH A1096     -13.418  13.244  23.395  1.00 41.15           O  
HETATM 3522  O   HOH A1097      16.426  -5.062  37.334  1.00 32.29           O  
HETATM 3523  O   HOH A1098      20.412  -0.092   5.296  1.00 46.83           O  
HETATM 3524  O   HOH A1099      14.055  20.652  18.960  1.00 36.08           O  
HETATM 3525  O   HOH A1100      25.068 -16.979  40.823  1.00 44.53           O  
HETATM 3526  O   HOH A1101      16.065  19.718 -10.859  1.00 44.41           O  
HETATM 3527  O   HOH A1102      22.306  -7.606  45.089  1.00 35.84           O  
HETATM 3528  O   HOH A1103     -13.262 -10.454   7.504  1.00 45.24           O  
HETATM 3529  O   HOH A1104     -10.097 -12.983  15.937  1.00 42.12           O  
HETATM 3530  O   HOH A1105      33.801  11.310  22.403  1.00 49.37           O  
HETATM 3531  O   HOH A1106      -7.712   7.221   2.564  1.00 46.96           O  
HETATM 3532  O   HOH A1107       6.181 -12.391  33.424  1.00 38.76           O  
HETATM 3533  O   HOH A1108      15.777 -22.424  13.284  1.00 46.32           O  
HETATM 3534  O   HOH A1109      22.564  14.454   7.356  1.00 36.24           O  
HETATM 3535  O   HOH A1110      14.175   4.332  35.910  1.00 40.52           O  
HETATM 3536  O   HOH A1111       1.349  13.584  -7.574  1.00 43.00           O  
HETATM 3537  O   HOH A1112       2.376 -13.319  35.193  1.00 55.42           O  
HETATM 3538  O   HOH A1113       6.400 -22.157  14.699  1.00 47.14           O  
HETATM 3539  O   HOH A1114      30.039  18.972  28.584  1.00 46.19           O  
HETATM 3540  O   HOH A1115       2.500 -11.114  31.309  1.00 46.31           O  
HETATM 3541  O   HOH A1116      27.145 -21.087  26.424  1.00 41.43           O  
HETATM 3542  O   HOH A1117      30.216   8.742  40.258  1.00 35.62           O  
HETATM 3543  O   HOH A1118      29.868 -17.413  35.761  1.00 38.25           O  
HETATM 3544  O   HOH A1119      27.294 -16.019  43.707  1.00 49.50           O  
HETATM 3545  O   HOH A1120      -5.957   2.846  25.632  1.00 36.96           O  
HETATM 3546  O   HOH A1121      45.248  -6.620  27.506  1.00 39.90           O  
HETATM 3547  O   HOH A1122      18.536  -5.406  12.850  1.00 38.51           O  
HETATM 3548  O   HOH A1123      29.822  11.594  37.212  1.00 52.10           O  
HETATM 3549  O   HOH A1124      -6.728  14.672   7.874  1.00 43.36           O  
HETATM 3550  O   HOH A1125      16.405  -7.325  16.657  1.00 44.63           O  
HETATM 3551  O   HOH A1126       6.684 -27.536  27.890  1.00 40.40           O  
HETATM 3552  O   HOH A1127      26.859  13.542  35.803  1.00 42.34           O  
HETATM 3553  O   HOH A1128      23.987  12.761  36.360  1.00 44.52           O  
HETATM 3554  O   HOH A1129      -8.077  -9.416  24.007  1.00 36.47           O  
HETATM 3555  O   HOH A1130      -8.305  10.228  -5.722  1.00 45.95           O  
HETATM 3556  O   HOH A1131      21.659  10.512   1.334  1.00 39.09           O  
HETATM 3557  O   HOH A1132      10.781  -0.187  36.782  1.00 45.53           O  
HETATM 3558  O   HOH A1133       5.258  -2.027 -10.726  1.00 50.04           O  
HETATM 3559  O   HOH A1134      -6.406   9.736  14.135  1.00 43.13           O  
HETATM 3560  O   HOH A1135      -3.179   2.087   9.825  1.00 46.34           O  
HETATM 3561  O   HOH A1136      10.211  25.915  18.376  1.00 38.45           O  
HETATM 3562  O   HOH A1137       6.598 -18.624  14.783  1.00 49.70           O  
HETATM 3563  O   HOH A1138      19.480 -29.593  27.800  1.00 37.66           O  
HETATM 3564  O   HOH A1139      32.628   4.198  21.959  1.00 47.09           O  
HETATM 3565  O   HOH A1140     -10.238   7.836   7.943  1.00 35.80           O  
HETATM 3566  O   HOH A1141      30.054   6.474   8.467  1.00 37.50           O  
HETATM 3567  O   HOH A1142      37.061 -10.444  38.233  1.00 51.60           O  
HETATM 3568  O   HOH A1143      21.418  18.645   7.588  1.00 39.02           O  
HETATM 3569  O   HOH A1144      23.173  -0.889  45.251  1.00 46.89           O  
HETATM 3570  O   HOH A1145      18.323 -25.041  23.629  1.00 39.06           O  
HETATM 3571  O   HOH A1146      13.447 -11.800  43.157  1.00 39.75           O  
HETATM 3572  O   HOH A1147      24.996   3.330   0.914  1.00 50.17           O  
HETATM 3573  O   HOH A1148       5.815   0.629  28.183  1.00 48.74           O  
HETATM 3574  O   HOH A1149      -2.490   9.571  -6.065  1.00 48.35           O  
HETATM 3575  O   HOH A1150      22.965 -11.285  44.702  1.00 47.72           O  
HETATM 3576  O   HOH A1151       0.104  -8.567  26.697  1.00 41.28           O  
HETATM 3577  O   HOH A1152      11.129   2.439  14.902  1.00 37.93           O  
HETATM 3578  O   HOH A1153      18.055  20.074  18.410  1.00 42.20           O  
HETATM 3579  O   HOH A1154      13.469  -4.796  13.089  1.00 48.22           O  
HETATM 3580  O   HOH A1155       6.772  14.001  28.893  1.00 41.09           O  
HETATM 3581  O   HOH A1156      32.175   8.730  38.570  1.00 50.19           O  
HETATM 3582  O   HOH A1157       8.270 -11.549   7.061  1.00 48.53           O  
HETATM 3583  O   HOH A1158      -7.014  18.691  15.894  1.00 49.65           O  
HETATM 3584  O   HOH A1159       5.735 -20.304  12.098  1.00 47.98           O  
HETATM 3585  O   HOH A1160       3.462  -1.747 -12.457  1.00 50.89           O  
HETATM 3586  O   HOH A1161      40.014   2.002  34.929  1.00 44.97           O  
HETATM 3587  O   HOH A1162      45.497  -3.316  30.868  1.00 48.82           O  
HETATM 3588  O   HOH A1163      25.918  15.095  38.245  1.00 45.02           O  
HETATM 3589  O   HOH A1164       7.432  -3.930  35.499  1.00 51.48           O  
HETATM 3590  O   HOH A1165      -3.912  10.098  12.787  1.00 39.58           O  
HETATM 3591  O   HOH A1166       4.676   7.390  -7.218  1.00 50.56           O  
HETATM 3592  O   HOH A1167       7.014   3.411   8.743  1.00 27.77           O  
HETATM 3593  O   HOH A1168      11.212 -25.426  33.766  1.00 46.95           O  
HETATM 3594  O   HOH A1169      32.122 -12.601  16.426  1.00 35.98           O  
HETATM 3595  O   HOH A1170      38.756   1.026  31.190  1.00 38.64           O  
HETATM 3596  O   HOH A1171      28.002  -7.705  48.233  1.00 46.57           O  
HETATM 3597  O   HOH A1172      19.237  -1.069  -4.339  1.00 50.54           O  
HETATM 3598  O   HOH A1173      14.821  27.904   5.453  1.00 46.06           O  
HETATM 3599  O   HOH A1174      27.340  -4.800  10.370  1.00 49.26           O  
HETATM 3600  O   HOH A1175      10.366  28.371  14.056  1.00 42.31           O  
HETATM 3601  O   HOH A1176      10.365  29.372  11.131  1.00 40.28           O  
HETATM 3602  O   HOH A1177      27.784  10.980  12.705  1.00 44.74           O  
HETATM 3603  O   HOH A1178      26.859   8.689   6.962  1.00 45.17           O  
HETATM 3604  O   HOH A1179      21.442  20.332  16.565  1.00 45.22           O  
HETATM 3605  O   HOH A1180      13.339   1.121   9.022  1.00 35.08           O  
HETATM 3606  O   HOH A1181      19.548   9.837  -3.338  1.00 46.61           O  
HETATM 3607  O   HOH A1182     -11.405  11.375  30.933  1.00 42.06           O  
HETATM 3608  O   HOH A1183     -16.371  11.491  20.571  1.00 52.96           O  
HETATM 3609  O   HOH A1184      14.627   2.215  40.076  1.00 42.44           O  
HETATM 3610  O   HOH A1185      16.275   6.833  37.976  1.00 43.00           O  
HETATM 3611  O   HOH A1186      20.560  18.333   9.883  1.00 38.24           O  
HETATM 3612  O   HOH A1187      20.061  13.692  -0.515  1.00 41.70           O  
HETATM 3613  O   HOH A1188      20.901  13.600  -6.278  1.00 42.11           O  
HETATM 3614  O   HOH A1189       9.497  22.219  -6.770  1.00 40.42           O  
HETATM 3615  O   HOH A1190       8.573  30.829  10.520  1.00 40.41           O  
HETATM 3616  O   HOH A1191       1.967  14.186  21.182  1.00 40.51           O  
HETATM 3617  O   HOH A1192       4.160   9.442  24.933  1.00 40.22           O  
HETATM 3618  O   HOH A1193      -0.622  31.327   8.410  1.00 41.66           O  
HETATM 3619  O   HOH A1194      -4.740  31.120  12.048  1.00 37.65           O  
HETATM 3620  O   HOH A1195      -0.902  21.948  17.587  1.00 41.96           O  
HETATM 3621  O   HOH A1196      23.059 -13.119  15.779  1.00 47.73           O  
HETATM 3622  O   HOH A1197      11.535  -1.557  14.448  1.00 47.79           O  
HETATM 3623  O   HOH A1198       8.941 -11.778  -7.269  1.00 40.20           O  
HETATM 3624  O   HOH A1199       1.529  -9.643  -0.858  1.00 41.39           O  
HETATM 3625  O   HOH A1200      25.041 -20.935  36.362  1.00 34.37           O  
HETATM 3626  O   HOH A1201      18.916 -23.375  33.078  1.00 39.45           O  
HETATM 3627  O   HOH A1202       8.535 -28.608  31.608  1.00 36.68           O  
HETATM 3628  O   HOH A1203      11.544 -17.758  42.596  1.00 37.76           O  
HETATM 3629  O   HOH A1204      16.032 -19.205  37.540  1.00 31.51           O  
HETATM 3630  O   HOH A1205       0.108 -27.225  20.169  1.00 43.65           O  
HETATM 3631  O   HOH A1206       9.055   4.887  31.822  1.00 42.00           O  
CONECT   41   53                                                                
CONECT   53   41   54                                                           
CONECT   54   53   55   57                                                      
CONECT   55   54   56   61                                                      
CONECT   56   55                                                                
CONECT   57   54   58                                                           
CONECT   58   57   59                                                           
CONECT   59   58   60                                                           
CONECT   60   59                                                                
CONECT   61   55                                                                
CONECT  869  875                                                                
CONECT  875  869  876                                                           
CONECT  876  875  877  879                                                      
CONECT  877  876  878  883                                                      
CONECT  878  877                                                                
CONECT  879  876  880                                                           
CONECT  880  879  881                                                           
CONECT  881  880  882                                                           
CONECT  882  881                                                                
CONECT  883  877                                                                
CONECT 1811 1817                                                                
CONECT 1817 1811 1818                                                           
CONECT 1818 1817 1819 1821                                                      
CONECT 1819 1818 1820 1825                                                      
CONECT 1820 1819                                                                
CONECT 1821 1818 1822                                                           
CONECT 1822 1821 1823                                                           
CONECT 1823 1822 1824                                                           
CONECT 1824 1823                                                                
CONECT 1825 1819                                                                
CONECT 1985 1991                                                                
CONECT 1991 1985 1992                                                           
CONECT 1992 1991 1993 1995                                                      
CONECT 1993 1992 1994 1999                                                      
CONECT 1994 1993                                                                
CONECT 1995 1992 1996                                                           
CONECT 1996 1995 1997                                                           
CONECT 1997 1996 1998                                                           
CONECT 1998 1997                                                                
CONECT 1999 1993                                                                
CONECT 2017 2023                                                                
CONECT 2023 2017 2024                                                           
CONECT 2024 2023 2025 2027                                                      
CONECT 2025 2024 2026 2031                                                      
CONECT 2026 2025                                                                
CONECT 2027 2024 2028                                                           
CONECT 2028 2027 2029                                                           
CONECT 2029 2028 2030                                                           
CONECT 2030 2029                                                                
CONECT 2031 2025                                                                
CONECT 2119 2128                                                                
CONECT 2128 2119 2129                                                           
CONECT 2129 2128 2130 2132                                                      
CONECT 2130 2129 2131 2136                                                      
CONECT 2131 2130                                                                
CONECT 2132 2129 2133                                                           
CONECT 2133 2132 2134                                                           
CONECT 2134 2133 2135                                                           
CONECT 2135 2134                                                                
CONECT 2136 2130                                                                
CONECT 2576 2579                                                                
CONECT 2579 2576 2580                                                           
CONECT 2580 2579 2581 2583                                                      
CONECT 2581 2580 2582 2587                                                      
CONECT 2582 2581                                                                
CONECT 2583 2580 2584                                                           
CONECT 2584 2583 2585                                                           
CONECT 2585 2584 2586                                                           
CONECT 2586 2585                                                                
CONECT 2587 2581                                                                
CONECT 2841 2848                                                                
CONECT 2848 2841 2849                                                           
CONECT 2849 2848 2850 2852                                                      
CONECT 2850 2849 2851 2856                                                      
CONECT 2851 2850                                                                
CONECT 2852 2849 2853                                                           
CONECT 2853 2852 2854                                                           
CONECT 2854 2853 2855                                                           
CONECT 2855 2854                                                                
CONECT 2856 2850                                                                
CONECT 2923 2932                                                                
CONECT 2932 2923 2933                                                           
CONECT 2933 2932 2934 2936                                                      
CONECT 2934 2933 2935 2940                                                      
CONECT 2935 2934                                                                
CONECT 2936 2933 2937                                                           
CONECT 2937 2936 2938                                                           
CONECT 2938 2937 2939                                                           
CONECT 2939 2938                                                                
CONECT 2940 2934                                                                
CONECT 3246 3247 3248 3249 3250                                                 
CONECT 3247 3246                                                                
CONECT 3248 3246                                                                
CONECT 3249 3246                                                                
CONECT 3250 3246                                                                
CONECT 3251 3252 3253 3254 3255                                                 
CONECT 3252 3251                                                                
CONECT 3253 3251                                                                
CONECT 3254 3251                                                                
CONECT 3255 3251                                                                
CONECT 3256 3257 3258 3259 3260                                                 
CONECT 3257 3256                                                                
CONECT 3258 3256                                                                
CONECT 3259 3256                                                                
CONECT 3260 3256                                                                
MASTER      316    0   13   20   17    0    6    6 3630    1  105   34          
END                                                                             



If you find results from this site helpful for your research, please cite one of our papers:

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.