CNRS Nantes University UFIP UFIP
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***  UP1  ***

elNémo ID: 22100916341073611

Job options:

ID        	=	 22100916341073611
JOBID     	=	 UP1
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 UP1

HEADER    NUCLEAR PROTEIN                         30-OCT-96   1HA1              
TITLE     HNRNP A1 (RBD1,2) FROM HOMO SAPIENS                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HNRNP A1;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: HNRNP A1 (RBD1, RBD2);                                     
COMPND   5 SYNONYM: HETEROGENEOUS NUCLEAR RIBONUCLEOPROTEIN A1, HNRNP           
COMPND   6 A1 1-184;                                                            
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 CELLULAR_LOCATION: NUCLEUS;                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET15B;                                    
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PA1_1-184                                 
KEYWDS    NUCLEAR PROTEIN, HNRNP, RBD, RRM, RNP, RNA BINDING,                   
KEYWDS   2 RIBONUCLEOPROTEIN                                                    
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    Y.SHAMOO,U.KRUEGER,L.RICE,K.R.WILLIAMS,T.A.STEITZ                     
REVDAT   2   24-FEB-09 1HA1    1       VERSN                                    
REVDAT   1   15-MAY-97 1HA1    0                                                
JRNL        AUTH   Y.SHAMOO,U.KRUEGER,L.M.RICE,K.R.WILLIAMS,T.A.STEITZ          
JRNL        TITL   CRYSTAL STRUCTURE OF THE TWO RNA BINDING DOMAINS             
JRNL        TITL 2 OF HUMAN HNRNP A1 AT 1.75 A RESOLUTION.                      
JRNL        REF    NAT.STRUCT.BIOL.              V.   4   215 1997              
JRNL        REFN                   ISSN 1072-8368                               
JRNL        PMID   9164463                                                      
JRNL        DOI    10.1038/NSB0397-215                                          
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   D.S.GARRETT,P.J.LODI,Y.SHAMOO,K.R.WILLIAMS,                  
REMARK   1  AUTH 2 G.M.CLORE,A.M.GRONENBORN                                     
REMARK   1  TITL   DETERMINATION OF THE SECONDARY STRUCTURE AND                 
REMARK   1  TITL 2 FOLDING TOPOLOGY OF AN RNA BINDING DOMAIN OF                 
REMARK   1  TITL 3 MAMMALIAN HNRNP A1 PROTEIN USING THREE-DIMENSIONAL           
REMARK   1  TITL 4 HETERONUCLEAR MAGNETIC RESONANCE SPECTROSCOPY                
REMARK   1  REF    BIOCHEMISTRY                  V.  33  2852 1994              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.75 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.843                                         
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.75                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 8.00                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 2.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : 100000.000                     
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : 0.1000                         
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 83.7                           
REMARK   3   NUMBER OF REFLECTIONS             : 15067                          
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) : 0.198                           
REMARK   3   FREE R VALUE                     : 0.275                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 9.900                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1485                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : 0.007                           
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) : 1.75                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.86                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 57.60                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 1549                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2960                       
REMARK   3   BIN FREE R VALUE                    : 0.3200                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : 9.70                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 167                          
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : 0.025                        
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1338                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 170                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 21.00                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 27.50                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -0.35000                                             
REMARK   3    B22 (A**2) : 0.23000                                              
REMARK   3    B33 (A**2) : 0.12000                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : -0.15000                                             
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : 0.21                            
REMARK   3   ESD FROM SIGMAA              (A) : 0.21                            
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) : 0.24                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : 0.12                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.015                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.90                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 26.50                           
REMARK   3   IMPROPER ANGLES        (DEGREES) : 1.60                            
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) : 1.790 ; 1.500                
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : 2.800 ; 2.000                
REMARK   3   SIDE-CHAIN BOND              (A**2) : 3.310 ; 2.000                
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : 5.050 ; 2.500                
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  : PARHCSDX.PRO                                   
REMARK   3  PARAMETER FILE  2  : PARAM19.SOL                                    
REMARK   3  PARAMETER FILE  3  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : TOPHCSDX.PRO                                   
REMARK   3  TOPOLOGY FILE  2   : TOPH19.SOL                                     
REMARK   3  TOPOLOGY FILE  3   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1HA1 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : JUN-96                             
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 8.1                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : NSLS                               
REMARK 200  BEAMLINE                       : X12C                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.35                               
REMARK 200  MONOCHROMATOR                  : SI(111)                            
REMARK 200  OPTICS                         : BENDING MIRRORS                    
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE AREA DETECTOR          
REMARK 200  DETECTOR MANUFACTURER          : MARRESEARCH                        
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 18507                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.740                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 2.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 97.1                               
REMARK 200  DATA REDUNDANCY                : 2.300                              
REMARK 200  R MERGE                    (I) : 0.04500                            
REMARK 200  R SYM                      (I) : 0.04500                            
REMARK 200   FOR THE DATA SET  : 4.3000                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.74                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.77                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 66.2                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 1.10                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.22300                            
REMARK 200  R SYM FOR SHELL            (I) : 0.22300                            
REMARK 200   FOR SHELL         : 4.100                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: NULL                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MIR                          
REMARK 200 SOFTWARE USED: X-PLOR 3.843                                          
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 40.00                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.15                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PROTEIN WAS CRYSTALLIZED FROM 30%        
REMARK 280  PEG 1500, 50 MM NACL, 20 MM TRIS 8.1, THEN MOVED TO 15%             
REMARK 280  ETHYLENE GLYCOL FOR FREEZING.                                       
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       21.75000            
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 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     MET A     0                                                      
REMARK 465     SER A     1                                                      
REMARK 465     LYS A     2                                                      
REMARK 465     SER A     3                                                      
REMARK 465     GLU A     4                                                      
REMARK 465     SER A     5                                                      
REMARK 465     PRO A     6                                                      
REMARK 465     LYS A     7                                                      
REMARK 465     ASP A    93                                                      
REMARK 465     SER A    94                                                      
REMARK 465     GLN A    95                                                      
REMARK 465     ARG A    96                                                      
REMARK 465     PRO A    97                                                      
REMARK 465     GLY A    98                                                      
REMARK 465     SER A   181                                                      
REMARK 465     LYS A   182                                                      
REMARK 465     GLN A   183                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(M=MODEL NUMBER;            
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     SER A  90    OG                                                  
REMARK 470     ARG A  91    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     GLU A  92    CG   CD   OE1  OE2                                  
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    SER A  90   N   -  CA  -  C   ANGL. DEV. = -20.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    CYS A  42      118.05   -165.82                                   
REMARK 500    SER A  90      -72.44    -80.39                                   
REMARK 500    HIS A 100      127.44   -179.98                                   
REMARK 500    LYS A 112     -164.05     65.20                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH A 301        DISTANCE =  6.16 ANGSTROMS                       
REMARK 525    HOH A 317        DISTANCE =  6.72 ANGSTROMS                       
REMARK 525    HOH A 339        DISTANCE =  5.97 ANGSTROMS                       
REMARK 525    HOH A 340        DISTANCE =  6.91 ANGSTROMS                       
DBREF  1HA1 A    1   183  UNP    P09651   ROA1_HUMAN       1    183             
SEQRES   1 A  184  MET SER LYS SER GLU SER PRO LYS GLU PRO GLU GLN LEU          
SEQRES   2 A  184  ARG LYS LEU PHE ILE GLY GLY LEU SER PHE GLU THR THR          
SEQRES   3 A  184  ASP GLU SER LEU ARG SER HIS PHE GLU GLN TRP GLY THR          
SEQRES   4 A  184  LEU THR ASP CYS VAL VAL MET ARG ASP PRO ASN THR LYS          
SEQRES   5 A  184  ARG SER ARG GLY PHE GLY PHE VAL THR TYR ALA THR VAL          
SEQRES   6 A  184  GLU GLU VAL ASP ALA ALA MET ASN ALA ARG PRO HIS LYS          
SEQRES   7 A  184  VAL ASP GLY ARG VAL VAL GLU PRO LYS ARG ALA VAL SER          
SEQRES   8 A  184  ARG GLU ASP SER GLN ARG PRO GLY ALA HIS LEU THR VAL          
SEQRES   9 A  184  LYS LYS ILE PHE VAL GLY GLY ILE LYS GLU ASP THR GLU          
SEQRES  10 A  184  GLU HIS HIS LEU ARG ASP TYR PHE GLU GLN TYR GLY LYS          
SEQRES  11 A  184  ILE GLU VAL ILE GLU ILE MET THR ASP ARG GLY SER GLY          
SEQRES  12 A  184  LYS LYS ARG GLY PHE ALA PHE VAL THR PHE ASP ASP HIS          
SEQRES  13 A  184  ASP SER VAL ASP LYS ILE VAL ILE GLN LYS TYR HIS THR          
SEQRES  14 A  184  VAL ASN GLY HIS ASN CYS GLU VAL ARG LYS ALA LEU SER          
SEQRES  15 A  184  LYS GLN                                                      
FORMUL   2  HOH   *170(H2 O)                                                    
HELIX    1   1 GLU A   10  ARG A   13  5                                   4    
HELIX    2   2 ASP A   26  TRP A   36  1                                  11    
HELIX    3   3 VAL A   64  ASN A   72  1                                   9    
HELIX    4   4 LYS A  112  ASP A  114  5                                   3    
HELIX    5   5 GLU A  117  GLN A  126  1                                  10    
HELIX    6   6 HIS A  155  VAL A  162  1                                   8    
SHEET    1   A 4 GLU A  84  ARG A  87  0                                        
SHEET    2   A 4 LYS A  14  GLY A  18 -1  N  GLY A  18   O  GLU A  84           
SHEET    3   A 4 GLY A  57  TYR A  61 -1  N  VAL A  59   O  LEU A  15           
SHEET    4   A 4 LEU A  39  VAL A  44 -1  N  VAL A  43   O  PHE A  58           
SHEET    1   B 4 GLU A 175  LYS A 178  0                                        
SHEET    2   B 4 LYS A 105  LYS A 112 -1  N  GLY A 109   O  GLU A 175           
SHEET    3   B 4 GLY A 146  PHE A 152 -1  N  VAL A 150   O  ILE A 106           
SHEET    4   B 4 ILE A 130  ILE A 135 -1  N  GLU A 134   O  PHE A 149           
CISPEP   1 ARG A   74    PRO A   75          0        -0.16                     
CRYST1   37.600   43.500   55.500  90.00  94.70  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      0.026596  0.000000  0.002187        0.00000                         
SCALE2      0.000000  0.022989  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.018079        0.00000                         
ATOM      1  N   GLU A   8      17.556  25.688  57.564  1.00 26.40           N  
ATOM      2  CA  GLU A   8      18.080  25.070  58.804  1.00 28.31           C  
ATOM      3  C   GLU A   8      19.218  24.039  58.708  1.00 25.04           C  
ATOM      4  O   GLU A   8      20.162  24.160  59.458  1.00 25.32           O  
ATOM      5  CB  GLU A   8      16.937  24.585  59.692  1.00 37.56           C  
ATOM      6  CG  GLU A   8      17.343  23.984  61.021  1.00 42.63           C  
ATOM      7  CD  GLU A   8      17.180  22.480  61.014  1.00 49.24           C  
ATOM      8  OE1 GLU A   8      16.050  21.997  60.734  1.00 53.24           O  
ATOM      9  OE2 GLU A   8      18.187  21.778  61.259  1.00 54.81           O  
ATOM     10  N   PRO A   9      19.115  22.962  57.909  1.00 23.14           N  
ATOM     11  CA  PRO A   9      20.323  22.127  57.960  1.00 21.40           C  
ATOM     12  C   PRO A   9      21.581  22.915  57.542  1.00 22.12           C  
ATOM     13  O   PRO A   9      21.563  23.707  56.591  1.00 20.46           O  
ATOM     14  CB  PRO A   9      20.012  21.012  56.967  1.00 19.78           C  
ATOM     15  CG  PRO A   9      18.604  20.787  57.214  1.00 22.99           C  
ATOM     16  CD  PRO A   9      18.014  22.204  57.303  1.00 21.28           C  
ATOM     17  N   GLU A  10      22.656  22.713  58.293  1.00 21.41           N  
ATOM     18  CA  GLU A  10      23.918  23.370  58.031  1.00 23.25           C  
ATOM     19  C   GLU A  10      24.325  23.316  56.559  1.00 21.51           C  
ATOM     20  O   GLU A  10      24.774  24.293  56.017  1.00 22.06           O  
ATOM     21  CB  GLU A  10      25.034  22.752  58.899  1.00 26.77           C  
ATOM     22  CG  GLU A  10      26.399  23.407  58.706  1.00 33.01           C  
ATOM     23  CD  GLU A  10      27.467  22.925  59.693  1.00 37.17           C  
ATOM     24  OE1 GLU A  10      27.183  22.908  60.913  1.00 36.30           O  
ATOM     25  OE2 GLU A  10      28.595  22.593  59.240  1.00 40.91           O  
ATOM     26  N   GLN A  11      24.170  22.173  55.911  1.00 20.85           N  
ATOM     27  CA  GLN A  11      24.576  22.040  54.512  1.00 18.07           C  
ATOM     28  C   GLN A  11      23.923  23.065  53.603  1.00 18.47           C  
ATOM     29  O   GLN A  11      24.529  23.526  52.640  1.00 17.33           O  
ATOM     30  CB  GLN A  11      24.251  20.636  54.024  1.00 17.66           C  
ATOM     31  CG  GLN A  11      24.897  20.227  52.675  1.00 19.56           C  
ATOM     32  CD  GLN A  11      26.422  20.210  52.731  1.00 18.14           C  
ATOM     33  OE1 GLN A  11      27.035  20.388  53.789  1.00 20.94           O  
ATOM     34  NE2 GLN A  11      27.037  20.019  51.573  1.00 21.91           N  
ATOM     35  N   LEU A  12      22.700  23.455  53.958  1.00 20.12           N  
ATOM     36  CA  LEU A  12      21.940  24.415  53.181  1.00 18.55           C  
ATOM     37  C   LEU A  12      22.268  25.851  53.563  1.00 18.88           C  
ATOM     38  O   LEU A  12      21.745  26.805  52.964  1.00 20.58           O  
ATOM     39  CB  LEU A  12      20.450  24.158  53.350  1.00 15.88           C  
ATOM     40  CG  LEU A  12      20.063  22.695  53.108  1.00 17.86           C  
ATOM     41  CD1 LEU A  12      18.574  22.495  53.293  1.00 19.81           C  
ATOM     42  CD2 LEU A  12      20.472  22.256  51.760  1.00 19.46           C  
ATOM     43  N   ARG A  13      23.143  26.035  54.544  1.00 17.83           N  
ATOM     44  CA  ARG A  13      23.479  27.387  54.966  1.00 16.61           C  
ATOM     45  C   ARG A  13      24.938  27.662  54.673  1.00 18.87           C  
ATOM     46  O   ARG A  13      25.462  28.676  55.106  1.00 18.85           O  
ATOM     47  CB  ARG A  13      23.221  27.517  56.476  1.00 16.73           C  
ATOM     48  CG  ARG A  13      21.722  27.536  56.883  1.00 17.98           C  
ATOM     49  CD  ARG A  13      21.468  27.090  58.316  1.00 17.82           C  
ATOM     50  NE  ARG A  13      22.609  27.432  59.126  1.00 23.72           N  
ATOM     51  CZ  ARG A  13      23.147  26.674  60.058  1.00 20.86           C  
ATOM     52  NH1 ARG A  13      22.644  25.486  60.368  1.00 20.98           N  
ATOM     53  NH2 ARG A  13      24.284  27.067  60.588  1.00 26.47           N  
ATOM     54  N   LYS A  14      25.569  26.784  53.893  1.00 17.76           N  
ATOM     55  CA  LYS A  14      26.995  26.845  53.602  1.00 16.53           C  
ATOM     56  C   LYS A  14      27.283  27.266  52.176  1.00 17.60           C  
ATOM     57  O   LYS A  14      26.597  26.841  51.260  1.00 22.61           O  
ATOM     58  CB  LYS A  14      27.559  25.449  53.846  1.00 17.15           C  
ATOM     59  CG  LYS A  14      29.018  25.326  54.090  1.00 21.62           C  
ATOM     60  CD  LYS A  14      29.357  23.862  54.298  1.00 23.74           C  
ATOM     61  CE  LYS A  14      28.567  23.233  55.459  1.00 27.64           C  
ATOM     62  NZ  LYS A  14      28.788  21.737  55.614  1.00 28.94           N  
ATOM     63  N   LEU A  15      28.298  28.094  51.971  1.00 18.07           N  
ATOM     64  CA  LEU A  15      28.675  28.523  50.629  1.00 17.62           C  
ATOM     65  C   LEU A  15      30.108  28.213  50.402  1.00 18.31           C  
ATOM     66  O   LEU A  15      30.944  28.578  51.219  1.00 18.58           O  
ATOM     67  CB  LEU A  15      28.564  30.027  50.421  1.00 17.50           C  
ATOM     68  CG  LEU A  15      27.215  30.684  50.198  1.00 18.34           C  
ATOM     69  CD1 LEU A  15      27.442  32.172  50.047  1.00 18.90           C  
ATOM     70  CD2 LEU A  15      26.511  30.107  48.971  1.00 19.88           C  
ATOM     71  N   PHE A  16      30.376  27.518  49.302  1.00 20.91           N  
ATOM     72  CA  PHE A  16      31.727  27.225  48.870  1.00 20.05           C  
ATOM     73  C   PHE A  16      32.118  28.497  48.102  1.00 18.84           C  
ATOM     74  O   PHE A  16      31.394  28.963  47.214  1.00 18.76           O  
ATOM     75  CB  PHE A  16      31.771  26.000  47.937  1.00 27.85           C  
ATOM     76  CG  PHE A  16      32.718  26.170  46.719  1.00 38.41           C  
ATOM     77  CD1 PHE A  16      32.302  26.906  45.564  1.00 39.42           C  
ATOM     78  CD2 PHE A  16      34.033  25.661  46.751  1.00 37.16           C  
ATOM     79  CE1 PHE A  16      33.161  27.126  44.486  1.00 35.61           C  
ATOM     80  CE2 PHE A  16      34.919  25.877  45.661  1.00 37.71           C  
ATOM     81  CZ  PHE A  16      34.481  26.613  44.533  1.00 39.27           C  
ATOM     82  N   ILE A  17      33.280  29.045  48.431  1.00 20.09           N  
ATOM     83  CA  ILE A  17      33.756  30.248  47.795  1.00 18.64           C  
ATOM     84  C   ILE A  17      35.086  29.978  47.161  1.00 18.09           C  
ATOM     85  O   ILE A  17      36.101  29.905  47.850  1.00 18.15           O  
ATOM     86  CB  ILE A  17      33.969  31.393  48.774  1.00 17.61           C  
ATOM     87  CG1 ILE A  17      32.807  31.493  49.789  1.00 19.77           C  
ATOM     88  CG2 ILE A  17      34.189  32.678  47.982  1.00 17.20           C  
ATOM     89  CD1 ILE A  17      31.495  31.838  49.244  1.00 15.00           C  
ATOM     90  N   GLY A  18      35.059  29.834  45.843  1.00 18.47           N  
ATOM     91  CA  GLY A  18      36.255  29.576  45.086  1.00 19.29           C  
ATOM     92  C   GLY A  18      36.793  30.857  44.516  1.00 18.95           C  
ATOM     93  O   GLY A  18      36.173  31.915  44.680  1.00 19.67           O  
ATOM     94  N   GLY A  19      37.965  30.771  43.880  1.00 20.29           N  
ATOM     95  CA  GLY A  19      38.593  31.937  43.260  1.00 20.22           C  
ATOM     96  C   GLY A  19      39.118  32.993  44.225  1.00 22.34           C  
ATOM     97  O   GLY A  19      39.319  34.166  43.887  1.00 21.47           O  
ATOM     98  N   LEU A  20      39.325  32.552  45.456  1.00 22.57           N  
ATOM     99  CA  LEU A  20      39.827  33.403  46.507  1.00 23.00           C  
ATOM    100  C   LEU A  20      41.235  33.943  46.211  1.00 21.77           C  
ATOM    101  O   LEU A  20      42.053  33.306  45.516  1.00 22.43           O  
ATOM    102  CB  LEU A  20      39.847  32.604  47.817  1.00 20.61           C  
ATOM    103  CG  LEU A  20      38.793  32.838  48.886  1.00 20.69           C  
ATOM    104  CD1 LEU A  20      37.530  33.518  48.419  1.00 17.00           C  
ATOM    105  CD2 LEU A  20      38.536  31.544  49.552  1.00 20.88           C  
ATOM    106  N   SER A  21      41.487  35.154  46.685  1.00 19.81           N  
ATOM    107  CA  SER A  21      42.806  35.726  46.552  1.00 20.19           C  
ATOM    108  C   SER A  21      43.583  34.931  47.592  1.00 18.94           C  
ATOM    109  O   SER A  21      43.061  34.612  48.658  1.00 17.53           O  
ATOM    110  CB  SER A  21      42.814  37.197  46.951  1.00 18.54           C  
ATOM    111  OG  SER A  21      44.156  37.619  47.159  1.00 22.25           O  
ATOM    112  N   PHE A  22      44.797  34.551  47.255  1.00 20.04           N  
ATOM    113  CA  PHE A  22      45.630  33.817  48.177  1.00 21.67           C  
ATOM    114  C   PHE A  22      45.867  34.643  49.478  1.00 25.44           C  
ATOM    115  O   PHE A  22      46.278  34.081  50.517  1.00 25.85           O  
ATOM    116  CB  PHE A  22      46.959  33.436  47.483  1.00 20.11           C  
ATOM    117  CG  PHE A  22      46.819  32.343  46.448  1.00 20.47           C  
ATOM    118  CD1 PHE A  22      45.571  31.800  46.141  1.00 23.10           C  
ATOM    119  CD2 PHE A  22      47.937  31.849  45.774  1.00 20.73           C  
ATOM    120  CE1 PHE A  22      45.437  30.780  45.167  1.00 21.60           C  
ATOM    121  CE2 PHE A  22      47.795  30.833  44.812  1.00 21.88           C  
ATOM    122  CZ  PHE A  22      46.542  30.306  44.514  1.00 19.10           C  
ATOM    123  N   GLU A  23      45.622  35.961  49.420  1.00 24.89           N  
ATOM    124  CA  GLU A  23      45.784  36.863  50.580  1.00 25.45           C  
ATOM    125  C   GLU A  23      44.588  36.769  51.532  1.00 23.39           C  
ATOM    126  O   GLU A  23      44.673  37.195  52.695  1.00 24.02           O  
ATOM    127  CB  GLU A  23      45.943  38.353  50.150  1.00 31.99           C  
ATOM    128  CG  GLU A  23      44.606  39.244  50.184  1.00 37.17           C  
ATOM    129  CD  GLU A  23      44.834  40.777  50.084  1.00 38.64           C  
ATOM    130  OE1 GLU A  23      45.997  41.224  49.947  1.00 40.93           O  
ATOM    131  OE2 GLU A  23      43.847  41.542  50.161  1.00 37.97           O  
ATOM    132  N   THR A  24      43.475  36.235  51.032  1.00 21.15           N  
ATOM    133  CA  THR A  24      42.279  36.118  51.838  1.00 17.65           C  
ATOM    134  C   THR A  24      42.469  35.206  53.036  1.00 18.41           C  
ATOM    135  O   THR A  24      43.067  34.130  52.943  1.00 19.43           O  
ATOM    136  CB  THR A  24      41.081  35.686  50.979  1.00 13.47           C  
ATOM    137  OG1 THR A  24      40.792  36.724  50.030  1.00 15.00           O  
ATOM    138  CG2 THR A  24      39.858  35.462  51.839  1.00 16.95           C  
ATOM    139  N   THR A  25      42.009  35.674  54.180  1.00 18.32           N  
ATOM    140  CA  THR A  25      42.108  34.908  55.401  1.00 18.59           C  
ATOM    141  C   THR A  25      40.697  34.597  55.925  1.00 19.09           C  
ATOM    142  O   THR A  25      39.681  35.101  55.420  1.00 16.35           O  
ATOM    143  CB  THR A  25      42.875  35.713  56.439  1.00 17.20           C  
ATOM    144  OG1 THR A  25      42.158  36.916  56.720  1.00 22.90           O  
ATOM    145  CG2 THR A  25      44.242  36.121  55.911  1.00 18.60           C  
ATOM    146  N   ASP A  26      40.628  33.752  56.939  1.00 20.59           N  
ATOM    147  CA  ASP A  26      39.333  33.435  57.532  1.00 22.55           C  
ATOM    148  C   ASP A  26      38.680  34.756  57.950  1.00 22.92           C  
ATOM    149  O   ASP A  26      37.478  34.976  57.726  1.00 21.17           O  
ATOM    150  CB  ASP A  26      39.486  32.618  58.813  1.00 20.92           C  
ATOM    151  CG  ASP A  26      40.119  31.278  58.598  1.00 20.97           C  
ATOM    152  OD1 ASP A  26      40.296  30.810  57.462  1.00 19.68           O  
ATOM    153  OD2 ASP A  26      40.434  30.669  59.623  1.00 26.15           O  
ATOM    154  N   GLU A  27      39.495  35.608  58.588  1.00 23.39           N  
ATOM    155  CA  GLU A  27      39.049  36.905  59.088  1.00 22.38           C  
ATOM    156  C   GLU A  27      38.567  37.814  57.984  1.00 19.22           C  
ATOM    157  O   GLU A  27      37.476  38.315  58.069  1.00 18.61           O  
ATOM    158  CB  GLU A  27      40.142  37.606  59.900  1.00 23.63           C  
ATOM    159  CG  GLU A  27      40.510  36.905  61.207  1.00 27.38           C  
ATOM    160  CD  GLU A  27      41.421  35.670  61.062  1.00 29.79           C  
ATOM    161  OE1 GLU A  27      42.199  35.561  60.055  1.00 26.21           O  
ATOM    162  OE2 GLU A  27      41.384  34.797  61.941  1.00 31.00           O  
ATOM    163  N   SER A  28      39.360  38.027  56.940  1.00 19.91           N  
ATOM    164  CA  SER A  28      38.924  38.894  55.845  1.00 17.96           C  
ATOM    165  C   SER A  28      37.764  38.281  55.089  1.00 18.47           C  
ATOM    166  O   SER A  28      36.893  39.004  54.604  1.00 21.32           O  
ATOM    167  CB  SER A  28      40.074  39.254  54.883  1.00 16.21           C  
ATOM    168  OG  SER A  28      40.499  38.170  54.057  1.00 18.65           O  
ATOM    169  N   LEU A  29      37.731  36.958  54.978  1.00 17.23           N  
ATOM    170  CA  LEU A  29      36.626  36.322  54.285  1.00 17.12           C  
ATOM    171  C   LEU A  29      35.372  36.509  55.125  1.00 16.12           C  
ATOM    172  O   LEU A  29      34.309  36.830  54.591  1.00 15.29           O  
ATOM    173  CB  LEU A  29      36.909  34.839  54.049  1.00 20.98           C  
ATOM    174  CG  LEU A  29      35.829  34.058  53.281  1.00 20.31           C  
ATOM    175  CD1 LEU A  29      35.784  34.547  51.809  1.00 18.75           C  
ATOM    176  CD2 LEU A  29      36.174  32.580  53.362  1.00 20.43           C  
ATOM    177  N   ARG A  30      35.521  36.343  56.445  1.00 14.81           N  
ATOM    178  CA  ARG A  30      34.425  36.527  57.406  1.00 15.53           C  
ATOM    179  C   ARG A  30      33.918  37.973  57.407  1.00 15.70           C  
ATOM    180  O   ARG A  30      32.738  38.201  57.308  1.00 16.99           O  
ATOM    181  CB  ARG A  30      34.862  36.127  58.811  1.00 15.87           C  
ATOM    182  CG  ARG A  30      33.823  36.434  59.874  1.00 15.73           C  
ATOM    183  CD  ARG A  30      34.236  35.988  61.286  1.00 19.46           C  
ATOM    184  NE  ARG A  30      34.042  34.560  61.542  1.00 18.83           N  
ATOM    185  CZ  ARG A  30      32.872  33.993  61.810  1.00 22.28           C  
ATOM    186  NH1 ARG A  30      31.784  34.744  61.859  1.00 27.92           N  
ATOM    187  NH2 ARG A  30      32.770  32.674  61.985  1.00 20.85           N  
ATOM    188  N   SER A  31      34.837  38.940  57.478  1.00 18.18           N  
ATOM    189  CA  SER A  31      34.509  40.373  57.494  1.00 18.60           C  
ATOM    190  C   SER A  31      33.746  40.689  56.244  1.00 18.44           C  
ATOM    191  O   SER A  31      32.743  41.382  56.294  1.00 20.56           O  
ATOM    192  CB  SER A  31      35.771  41.241  57.564  1.00 20.85           C  
ATOM    193  OG  SER A  31      36.374  41.149  58.850  1.00 22.46           O  
ATOM    194  N   HIS A  32      34.170  40.122  55.126  1.00 18.39           N  
ATOM    195  CA  HIS A  32      33.440  40.365  53.903  1.00 18.62           C  
ATOM    196  C   HIS A  32      32.005  39.807  53.978  1.00 19.07           C  
ATOM    197  O   HIS A  32      31.026  40.567  53.955  1.00 18.77           O  
ATOM    198  CB  HIS A  32      34.161  39.792  52.671  1.00 15.96           C  
ATOM    199  CG  HIS A  32      33.408  40.022  51.388  1.00 16.16           C  
ATOM    200  ND1 HIS A  32      33.570  41.143  50.617  1.00 19.48           N  
ATOM    201  CD2 HIS A  32      32.447  39.285  50.774  1.00 14.67           C  
ATOM    202  CE1 HIS A  32      32.746  41.105  49.588  1.00 19.48           C  
ATOM    203  NE2 HIS A  32      32.057  39.982  49.661  1.00 18.71           N  
ATOM    204  N   PHE A  33      31.887  38.500  54.168  1.00 18.26           N  
ATOM    205  CA  PHE A  33      30.594  37.836  54.147  1.00 15.92           C  
ATOM    206  C   PHE A  33      29.630  38.118  55.244  1.00 14.86           C  
ATOM    207  O   PHE A  33      28.427  37.906  55.092  1.00 15.38           O  
ATOM    208  CB  PHE A  33      30.782  36.337  53.848  1.00 18.38           C  
ATOM    209  CG  PHE A  33      31.052  36.069  52.367  1.00 18.09           C  
ATOM    210  CD1 PHE A  33      30.036  36.238  51.431  1.00 16.72           C  
ATOM    211  CD2 PHE A  33      32.345  35.768  51.909  1.00 17.05           C  
ATOM    212  CE1 PHE A  33      30.311  36.114  50.060  1.00 21.68           C  
ATOM    213  CE2 PHE A  33      32.636  35.642  50.551  1.00 17.73           C  
ATOM    214  CZ  PHE A  33      31.637  35.814  49.622  1.00 19.80           C  
ATOM    215  N   GLU A  34      30.151  38.682  56.322  1.00 17.37           N  
ATOM    216  CA  GLU A  34      29.314  39.045  57.447  1.00 20.19           C  
ATOM    217  C   GLU A  34      28.396  40.190  57.095  1.00 20.07           C  
ATOM    218  O   GLU A  34      27.446  40.493  57.814  1.00 21.12           O  
ATOM    219  CB  GLU A  34      30.157  39.406  58.643  1.00 21.47           C  
ATOM    220  CG  GLU A  34      30.477  38.193  59.462  1.00 24.31           C  
ATOM    221  CD  GLU A  34      31.285  38.512  60.673  1.00 23.00           C  
ATOM    222  OE1 GLU A  34      31.914  39.589  60.717  1.00 26.38           O  
ATOM    223  OE2 GLU A  34      31.298  37.675  61.579  1.00 24.15           O  
ATOM    224  N   GLN A  35      28.692  40.856  55.994  1.00 19.63           N  
ATOM    225  CA  GLN A  35      27.847  41.933  55.585  1.00 20.63           C  
ATOM    226  C   GLN A  35      26.454  41.437  55.231  1.00 23.00           C  
ATOM    227  O   GLN A  35      25.520  42.226  55.293  1.00 24.51           O  
ATOM    228  CB  GLN A  35      28.446  42.682  54.430  1.00 20.41           C  
ATOM    229  CG  GLN A  35      27.464  43.606  53.843  1.00 22.98           C  
ATOM    230  CD  GLN A  35      28.056  44.503  52.816  1.00 26.23           C  
ATOM    231  OE1 GLN A  35      27.324  45.279  52.176  1.00 26.12           O  
ATOM    232  NE2 GLN A  35      29.386  44.446  52.653  1.00 21.33           N  
ATOM    233  N   TRP A  36      26.301  40.138  54.920  1.00 23.39           N  
ATOM    234  CA  TRP A  36      24.981  39.573  54.536  1.00 22.17           C  
ATOM    235  C   TRP A  36      24.342  38.659  55.544  1.00 19.19           C  
ATOM    236  O   TRP A  36      23.381  37.987  55.251  1.00 20.39           O  
ATOM    237  CB  TRP A  36      25.047  38.893  53.164  1.00 21.55           C  
ATOM    238  CG  TRP A  36      25.384  39.912  52.116  1.00 22.51           C  
ATOM    239  CD1 TRP A  36      24.526  40.822  51.551  1.00 18.20           C  
ATOM    240  CD2 TRP A  36      26.709  40.262  51.669  1.00 21.68           C  
ATOM    241  NE1 TRP A  36      25.243  41.731  50.811  1.00 21.84           N  
ATOM    242  CE2 TRP A  36      26.565  41.415  50.853  1.00 21.78           C  
ATOM    243  CE3 TRP A  36      27.983  39.728  51.887  1.00 19.26           C  
ATOM    244  CZ2 TRP A  36      27.687  42.039  50.253  1.00 20.43           C  
ATOM    245  CZ3 TRP A  36      29.085  40.354  51.296  1.00 17.45           C  
ATOM    246  CH2 TRP A  36      28.924  41.494  50.483  1.00 18.97           C  
ATOM    247  N   GLY A  37      24.901  38.609  56.734  1.00 18.67           N  
ATOM    248  CA  GLY A  37      24.325  37.767  57.748  1.00 18.00           C  
ATOM    249  C   GLY A  37      25.301  37.312  58.806  1.00 19.15           C  
ATOM    250  O   GLY A  37      26.502  37.622  58.801  1.00 18.72           O  
ATOM    251  N   THR A  38      24.767  36.577  59.759  1.00 18.82           N  
ATOM    252  CA  THR A  38      25.584  36.040  60.807  1.00 18.18           C  
ATOM    253  C   THR A  38      26.306  34.808  60.235  1.00 18.76           C  
ATOM    254  O   THR A  38      25.680  33.925  59.643  1.00 19.24           O  
ATOM    255  CB  THR A  38      24.695  35.665  61.994  1.00 19.77           C  
ATOM    256  OG1 THR A  38      24.044  36.848  62.487  1.00 19.98           O  
ATOM    257  CG2 THR A  38      25.503  34.992  63.106  1.00 21.26           C  
ATOM    258  N   LEU A  39      27.626  34.781  60.369  1.00 17.73           N  
ATOM    259  CA  LEU A  39      28.415  33.653  59.907  1.00 19.72           C  
ATOM    260  C   LEU A  39      28.738  32.785  61.099  1.00 19.36           C  
ATOM    261  O   LEU A  39      29.292  33.268  62.081  1.00 18.22           O  
ATOM    262  CB  LEU A  39      29.725  34.135  59.274  1.00 20.86           C  
ATOM    263  CG  LEU A  39      29.611  34.668  57.854  1.00 18.90           C  
ATOM    264  CD1 LEU A  39      30.989  35.026  57.304  1.00 14.93           C  
ATOM    265  CD2 LEU A  39      28.941  33.618  57.028  1.00 15.66           C  
ATOM    266  N   THR A  40      28.341  31.514  61.044  1.00 22.33           N  
ATOM    267  CA  THR A  40      28.614  30.585  62.138  1.00 21.88           C  
ATOM    268  C   THR A  40      29.933  29.921  61.851  1.00 22.30           C  
ATOM    269  O   THR A  40      30.531  29.312  62.722  1.00 24.49           O  
ATOM    270  CB  THR A  40      27.551  29.469  62.283  1.00 21.78           C  
ATOM    271  OG1 THR A  40      27.483  28.701  61.070  1.00 23.47           O  
ATOM    272  CG2 THR A  40      26.181  30.052  62.626  1.00 17.50           C  
ATOM    273  N   ASP A  41      30.386  30.008  60.619  1.00 20.52           N  
ATOM    274  CA  ASP A  41      31.651  29.394  60.294  1.00 21.86           C  
ATOM    275  C   ASP A  41      32.223  30.073  59.107  1.00 18.20           C  
ATOM    276  O   ASP A  41      31.494  30.582  58.267  1.00 18.16           O  
ATOM    277  CB  ASP A  41      31.475  27.922  59.963  1.00 25.66           C  
ATOM    278  CG  ASP A  41      32.388  27.042  60.760  1.00 32.21           C  
ATOM    279  OD1 ASP A  41      33.636  27.211  60.710  1.00 33.70           O  
ATOM    280  OD2 ASP A  41      31.833  26.177  61.461  1.00 38.78           O  
ATOM    281  N   CYS A  42      33.540  30.051  59.012  1.00 19.75           N  
ATOM    282  CA  CYS A  42      34.189  30.694  57.885  1.00 21.29           C  
ATOM    283  C   CYS A  42      35.615  30.198  57.876  1.00 20.85           C  
ATOM    284  O   CYS A  42      36.370  30.416  58.814  1.00 24.16           O  
ATOM    285  CB  CYS A  42      34.121  32.218  58.040  1.00 18.93           C  
ATOM    286  SG  CYS A  42      34.995  33.090  56.754  1.00 21.13           S  
ATOM    287  N   VAL A  43      35.979  29.524  56.805  1.00 20.34           N  
ATOM    288  CA  VAL A  43      37.290  28.940  56.707  1.00 20.13           C  
ATOM    289  C   VAL A  43      37.877  29.102  55.326  1.00 20.72           C  
ATOM    290  O   VAL A  43      37.184  28.936  54.341  1.00 19.29           O  
ATOM    291  CB  VAL A  43      37.177  27.438  56.987  1.00 18.77           C  
ATOM    292  CG1 VAL A  43      38.474  26.704  56.667  1.00 16.57           C  
ATOM    293  CG2 VAL A  43      36.711  27.224  58.424  1.00 20.36           C  
ATOM    294  N   VAL A  44      39.156  29.450  55.269  1.00 19.18           N  
ATOM    295  CA  VAL A  44      39.882  29.548  54.009  1.00 19.64           C  
ATOM    296  C   VAL A  44      40.667  28.232  53.957  1.00 19.09           C  
ATOM    297  O   VAL A  44      41.298  27.863  54.954  1.00 19.79           O  
ATOM    298  CB  VAL A  44      40.863  30.736  54.032  1.00 18.71           C  
ATOM    299  CG1 VAL A  44      41.913  30.611  52.908  1.00 15.81           C  
ATOM    300  CG2 VAL A  44      40.055  32.046  53.955  1.00 17.93           C  
ATOM    301  N   MET A  45      40.517  27.456  52.886  1.00 18.74           N  
ATOM    302  CA  MET A  45      41.262  26.204  52.770  1.00 21.57           C  
ATOM    303  C   MET A  45      42.752  26.509  52.526  1.00 21.09           C  
ATOM    304  O   MET A  45      43.092  27.179  51.565  1.00 21.57           O  
ATOM    305  CB  MET A  45      40.724  25.327  51.628  1.00 22.49           C  
ATOM    306  CG  MET A  45      39.375  24.720  51.888  1.00 25.15           C  
ATOM    307  SD  MET A  45      39.321  23.759  53.417  1.00 29.06           S  
ATOM    308  CE  MET A  45      37.499  23.558  53.508  1.00 36.85           C  
ATOM    309  N   ARG A  46      43.624  26.042  53.417  1.00 22.51           N  
ATOM    310  CA  ARG A  46      45.069  26.256  53.287  1.00 24.36           C  
ATOM    311  C   ARG A  46      45.807  24.906  53.172  1.00 22.65           C  
ATOM    312  O   ARG A  46      45.309  23.859  53.577  1.00 24.78           O  
ATOM    313  CB  ARG A  46      45.620  27.062  54.484  1.00 22.41           C  
ATOM    314  CG  ARG A  46      44.873  28.372  54.711  1.00 24.91           C  
ATOM    315  CD  ARG A  46      45.558  29.418  55.606  1.00 25.13           C  
ATOM    316  NE  ARG A  46      46.104  30.482  54.755  1.00 30.82           N  
ATOM    317  CZ  ARG A  46      45.534  31.664  54.579  1.00 33.39           C  
ATOM    318  NH1 ARG A  46      44.417  31.957  55.220  1.00 36.59           N  
ATOM    319  NH2 ARG A  46      45.981  32.494  53.640  1.00 38.01           N  
ATOM    320  N   ASP A  47      46.971  24.920  52.555  1.00 19.89           N  
ATOM    321  CA  ASP A  47      47.745  23.713  52.441  1.00 19.55           C  
ATOM    322  C   ASP A  47      48.125  23.357  53.872  1.00 18.61           C  
ATOM    323  O   ASP A  47      48.443  24.227  54.673  1.00 20.34           O  
ATOM    324  CB  ASP A  47      48.981  23.975  51.595  1.00 18.20           C  
ATOM    325  CG  ASP A  47      49.761  22.729  51.324  1.00 20.34           C  
ATOM    326  OD1 ASP A  47      49.367  22.001  50.414  1.00 22.37           O  
ATOM    327  OD2 ASP A  47      50.747  22.449  52.035  1.00 22.29           O  
ATOM    328  N   PRO A  48      48.107  22.066  54.211  1.00 19.86           N  
ATOM    329  CA  PRO A  48      48.452  21.623  55.560  1.00 20.03           C  
ATOM    330  C   PRO A  48      49.910  21.825  55.967  1.00 20.21           C  
ATOM    331  O   PRO A  48      50.205  21.954  57.143  1.00 21.28           O  
ATOM    332  CB  PRO A  48      48.044  20.151  55.541  1.00 20.57           C  
ATOM    333  CG  PRO A  48      48.257  19.767  54.084  1.00 23.96           C  
ATOM    334  CD  PRO A  48      47.690  20.934  53.359  1.00 18.99           C  
ATOM    335  N   ASN A  49      50.814  21.887  55.001  1.00 18.76           N  
ATOM    336  CA  ASN A  49      52.222  22.057  55.300  1.00 21.58           C  
ATOM    337  C   ASN A  49      52.737  23.486  55.130  1.00 22.31           C  
ATOM    338  O   ASN A  49      53.374  24.042  56.038  1.00 21.00           O  
ATOM    339  CB  ASN A  49      53.044  21.113  54.427  1.00 22.93           C  
ATOM    340  CG  ASN A  49      52.633  19.664  54.588  1.00 28.75           C  
ATOM    341  OD1 ASN A  49      52.192  19.021  53.639  1.00 33.32           O  
ATOM    342  ND2 ASN A  49      52.751  19.150  55.803  1.00 29.13           N  
ATOM    343  N   THR A  50      52.459  24.070  53.960  1.00 22.56           N  
ATOM    344  CA  THR A  50      52.914  25.422  53.609  1.00 20.19           C  
ATOM    345  C   THR A  50      52.023  26.514  54.132  1.00 19.47           C  
ATOM    346  O   THR A  50      52.453  27.651  54.240  1.00 20.60           O  
ATOM    347  CB  THR A  50      52.916  25.656  52.078  1.00 21.08           C  
ATOM    348  OG1 THR A  50      51.559  25.701  51.609  1.00 20.48           O  
ATOM    349  CG2 THR A  50      53.660  24.546  51.332  1.00 19.33           C  
ATOM    350  N   LYS A  51      50.772  26.154  54.390  1.00 18.53           N  
ATOM    351  CA  LYS A  51      49.720  27.055  54.832  1.00 22.02           C  
ATOM    352  C   LYS A  51      49.326  28.037  53.729  1.00 20.58           C  
ATOM    353  O   LYS A  51      48.550  28.970  53.940  1.00 20.95           O  
ATOM    354  CB  LYS A  51      50.060  27.744  56.157  1.00 23.86           C  
ATOM    355  CG  LYS A  51      50.180  26.731  57.309  1.00 29.45           C  
ATOM    356  CD  LYS A  51      48.933  25.819  57.418  1.00 36.78           C  
ATOM    357  CE  LYS A  51      49.199  24.608  58.327  1.00 41.34           C  
ATOM    358  NZ  LYS A  51      47.984  23.769  58.549  1.00 44.92           N  
ATOM    359  N   ARG A  52      49.843  27.793  52.536  1.00 18.32           N  
ATOM    360  CA  ARG A  52      49.524  28.651  51.424  1.00 19.28           C  
ATOM    361  C   ARG A  52      48.079  28.346  51.105  1.00 20.70           C  
ATOM    362  O   ARG A  52      47.677  27.189  51.126  1.00 20.00           O  
ATOM    363  CB  ARG A  52      50.405  28.311  50.210  1.00 18.77           C  
ATOM    364  CG  ARG A  52      50.193  29.212  49.002  1.00 20.72           C  
ATOM    365  CD  ARG A  52      51.222  29.015  47.894  1.00 24.51           C  
ATOM    366  NE  ARG A  52      52.571  29.380  48.332  1.00 29.29           N  
ATOM    367  CZ  ARG A  52      53.553  28.487  48.533  1.00 42.81           C  
ATOM    368  NH1 ARG A  52      53.347  27.143  48.318  1.00 39.94           N  
ATOM    369  NH2 ARG A  52      54.729  28.911  49.034  1.00 41.10           N  
ATOM    370  N   SER A  53      47.293  29.390  50.858  1.00 21.00           N  
ATOM    371  CA  SER A  53      45.891  29.251  50.502  1.00 19.68           C  
ATOM    372  C   SER A  53      45.650  28.328  49.295  1.00 20.54           C  
ATOM    373  O   SER A  53      46.412  28.351  48.317  1.00 21.22           O  
ATOM    374  CB  SER A  53      45.329  30.621  50.168  1.00 20.08           C  
ATOM    375  OG  SER A  53      44.000  30.496  49.723  1.00 20.21           O  
ATOM    376  N   ARG A  54      44.550  27.574  49.353  1.00 17.29           N  
ATOM    377  CA  ARG A  54      44.153  26.682  48.297  1.00 14.92           C  
ATOM    378  C   ARG A  54      43.277  27.450  47.297  1.00 16.47           C  
ATOM    379  O   ARG A  54      42.872  26.924  46.255  1.00 14.13           O  
ATOM    380  CB  ARG A  54      43.397  25.506  48.891  1.00 18.30           C  
ATOM    381  CG  ARG A  54      44.305  24.506  49.516  1.00 20.87           C  
ATOM    382  CD  ARG A  54      43.737  23.162  49.327  1.00 26.06           C  
ATOM    383  NE  ARG A  54      43.470  22.513  50.586  1.00 28.78           N  
ATOM    384  CZ  ARG A  54      42.700  21.442  50.711  1.00 30.61           C  
ATOM    385  NH1 ARG A  54      42.110  20.911  49.640  1.00 27.71           N  
ATOM    386  NH2 ARG A  54      42.566  20.881  51.907  1.00 33.25           N  
ATOM    387  N   GLY A  55      43.026  28.715  47.608  1.00 16.02           N  
ATOM    388  CA  GLY A  55      42.218  29.541  46.745  1.00 17.29           C  
ATOM    389  C   GLY A  55      40.721  29.375  46.953  1.00 17.42           C  
ATOM    390  O   GLY A  55      39.934  29.872  46.141  1.00 18.69           O  
ATOM    391  N   PHE A  56      40.298  28.681  48.004  1.00 15.17           N  
ATOM    392  CA  PHE A  56      38.869  28.548  48.238  1.00 15.35           C  
ATOM    393  C   PHE A  56      38.596  28.337  49.729  1.00 18.31           C  
ATOM    394  O   PHE A  56      39.510  28.078  50.529  1.00 16.26           O  
ATOM    395  CB  PHE A  56      38.238  27.434  47.377  1.00 18.33           C  
ATOM    396  CG  PHE A  56      38.577  26.035  47.827  1.00 17.88           C  
ATOM    397  CD1 PHE A  56      39.791  25.453  47.480  1.00 19.99           C  
ATOM    398  CD2 PHE A  56      37.670  25.296  48.579  1.00 18.96           C  
ATOM    399  CE1 PHE A  56      40.090  24.172  47.870  1.00 20.35           C  
ATOM    400  CE2 PHE A  56      37.957  24.012  48.975  1.00 17.64           C  
ATOM    401  CZ  PHE A  56      39.162  23.442  48.624  1.00 20.48           C  
ATOM    402  N   GLY A  57      37.347  28.495  50.109  1.00 14.78           N  
ATOM    403  CA  GLY A  57      37.025  28.324  51.490  1.00 17.02           C  
ATOM    404  C   GLY A  57      35.539  28.187  51.536  1.00 18.37           C  
ATOM    405  O   GLY A  57      34.910  28.022  50.504  1.00 16.78           O  
ATOM    406  N   PHE A  58      34.982  28.259  52.728  1.00 19.12           N  
ATOM    407  CA  PHE A  58      33.556  28.144  52.887  1.00 22.35           C  
ATOM    408  C   PHE A  58      33.137  29.071  54.014  1.00 20.59           C  
ATOM    409  O   PHE A  58      33.882  29.336  54.946  1.00 23.15           O  
ATOM    410  CB  PHE A  58      33.158  26.702  53.202  1.00 25.66           C  
ATOM    411  CG  PHE A  58      33.282  26.353  54.640  1.00 29.79           C  
ATOM    412  CD1 PHE A  58      32.214  26.578  55.514  1.00 30.96           C  
ATOM    413  CD2 PHE A  58      34.475  25.849  55.139  1.00 33.16           C  
ATOM    414  CE1 PHE A  58      32.329  26.316  56.849  1.00 32.82           C  
ATOM    415  CE2 PHE A  58      34.600  25.576  56.499  1.00 35.39           C  
ATOM    416  CZ  PHE A  58      33.525  25.812  57.352  1.00 35.36           C  
ATOM    417  N   VAL A  59      31.886  29.461  53.967  1.00 21.22           N  
ATOM    418  CA  VAL A  59      31.310  30.356  54.925  1.00 18.77           C  
ATOM    419  C   VAL A  59      29.955  29.704  55.218  1.00 18.97           C  
ATOM    420  O   VAL A  59      29.336  29.143  54.316  1.00 15.68           O  
ATOM    421  CB  VAL A  59      31.197  31.721  54.190  1.00 21.08           C  
ATOM    422  CG1 VAL A  59      29.822  32.317  54.245  1.00 23.46           C  
ATOM    423  CG2 VAL A  59      32.311  32.639  54.617  1.00 23.53           C  
ATOM    424  N   THR A  60      29.551  29.673  56.478  1.00 17.43           N  
ATOM    425  CA  THR A  60      28.272  29.091  56.827  1.00 16.18           C  
ATOM    426  C   THR A  60      27.429  30.168  57.522  1.00 19.68           C  
ATOM    427  O   THR A  60      27.838  30.667  58.583  1.00 20.89           O  
ATOM    428  CB  THR A  60      28.463  27.949  57.799  1.00 16.90           C  
ATOM    429  OG1 THR A  60      29.426  27.029  57.275  1.00 16.48           O  
ATOM    430  CG2 THR A  60      27.119  27.245  58.091  1.00 17.88           C  
ATOM    431  N   TYR A  61      26.265  30.516  56.954  1.00 17.25           N  
ATOM    432  CA  TYR A  61      25.379  31.522  57.543  1.00 16.94           C  
ATOM    433  C   TYR A  61      24.466  30.960  58.595  1.00 18.65           C  
ATOM    434  O   TYR A  61      24.257  29.758  58.652  1.00 21.10           O  
ATOM    435  CB  TYR A  61      24.529  32.178  56.472  1.00 16.46           C  
ATOM    436  CG  TYR A  61      25.295  33.201  55.657  1.00 18.40           C  
ATOM    437  CD1 TYR A  61      25.552  34.461  56.177  1.00 16.93           C  
ATOM    438  CD2 TYR A  61      25.797  32.893  54.366  1.00 19.03           C  
ATOM    439  CE1 TYR A  61      26.280  35.396  55.466  1.00 15.73           C  
ATOM    440  CE2 TYR A  61      26.529  33.837  53.640  1.00 18.87           C  
ATOM    441  CZ  TYR A  61      26.762  35.091  54.211  1.00 16.57           C  
ATOM    442  OH  TYR A  61      27.485  36.041  53.552  1.00 18.03           O  
ATOM    443  N   ALA A  62      23.928  31.823  59.442  1.00 18.88           N  
ATOM    444  CA  ALA A  62      23.010  31.369  60.467  1.00 19.77           C  
ATOM    445  C   ALA A  62      21.691  30.910  59.831  1.00 22.38           C  
ATOM    446  O   ALA A  62      20.973  30.114  60.438  1.00 23.88           O  
ATOM    447  CB  ALA A  62      22.748  32.462  61.481  1.00 19.85           C  
ATOM    448  N   THR A  63      21.360  31.412  58.638  1.00 20.54           N  
ATOM    449  CA  THR A  63      20.120  31.022  57.950  1.00 21.38           C  
ATOM    450  C   THR A  63      20.268  30.948  56.414  1.00 22.79           C  
ATOM    451  O   THR A  63      21.195  31.536  55.838  1.00 21.65           O  
ATOM    452  CB  THR A  63      18.907  31.986  58.246  1.00 22.19           C  
ATOM    453  OG1 THR A  63      19.125  33.267  57.628  1.00 20.80           O  
ATOM    454  CG2 THR A  63      18.615  32.135  59.769  1.00 20.05           C  
ATOM    455  N   VAL A  64      19.309  30.273  55.770  1.00 21.31           N  
ATOM    456  CA  VAL A  64      19.249  30.122  54.307  1.00 19.68           C  
ATOM    457  C   VAL A  64      18.925  31.482  53.692  1.00 18.63           C  
ATOM    458  O   VAL A  64      19.375  31.778  52.590  1.00 19.59           O  
ATOM    459  CB  VAL A  64      18.174  29.045  53.872  1.00 17.71           C  
ATOM    460  CG1 VAL A  64      17.971  29.010  52.343  1.00 13.58           C  
ATOM    461  CG2 VAL A  64      18.581  27.697  54.381  1.00 17.07           C  
ATOM    462  N   GLU A  65      18.139  32.300  54.395  1.00 18.56           N  
ATOM    463  CA  GLU A  65      17.819  33.640  53.910  1.00 18.59           C  
ATOM    464  C   GLU A  65      19.071  34.480  53.789  1.00 19.84           C  
ATOM    465  O   GLU A  65      19.204  35.277  52.877  1.00 17.92           O  
ATOM    466  CB  GLU A  65      16.858  34.334  54.838  1.00 21.55           C  
ATOM    467  CG  GLU A  65      15.436  34.011  54.508  1.00 26.25           C  
ATOM    468  CD  GLU A  65      14.472  34.932  55.190  1.00 28.66           C  
ATOM    469  OE1 GLU A  65      14.922  35.799  55.956  1.00 33.85           O  
ATOM    470  OE2 GLU A  65      13.255  34.782  54.974  1.00 34.39           O  
ATOM    471  N   GLU A  66      20.017  34.264  54.699  1.00 20.33           N  
ATOM    472  CA  GLU A  66      21.261  34.984  54.664  1.00 18.33           C  
ATOM    473  C   GLU A  66      22.070  34.472  53.501  1.00 16.61           C  
ATOM    474  O   GLU A  66      22.756  35.246  52.841  1.00 15.27           O  
ATOM    475  CB  GLU A  66      22.008  34.808  55.957  1.00 16.75           C  
ATOM    476  CG  GLU A  66      21.391  35.552  57.095  1.00 17.03           C  
ATOM    477  CD  GLU A  66      21.938  35.098  58.436  1.00 16.18           C  
ATOM    478  OE1 GLU A  66      22.430  33.970  58.550  1.00 23.86           O  
ATOM    479  OE2 GLU A  66      21.878  35.853  59.396  1.00 18.86           O  
ATOM    480  N   VAL A  67      21.986  33.171  53.237  1.00 18.63           N  
ATOM    481  CA  VAL A  67      22.720  32.587  52.097  1.00 17.81           C  
ATOM    482  C   VAL A  67      22.203  33.271  50.821  1.00 18.77           C  
ATOM    483  O   VAL A  67      22.985  33.724  49.987  1.00 17.73           O  
ATOM    484  CB  VAL A  67      22.523  31.035  51.979  1.00 15.37           C  
ATOM    485  CG1 VAL A  67      23.351  30.473  50.838  1.00 15.15           C  
ATOM    486  CG2 VAL A  67      22.924  30.356  53.229  1.00 16.37           C  
ATOM    487  N   ASP A  68      20.880  33.400  50.728  1.00 17.88           N  
ATOM    488  CA  ASP A  68      20.204  34.025  49.586  1.00 18.13           C  
ATOM    489  C   ASP A  68      20.688  35.443  49.410  1.00 19.58           C  
ATOM    490  O   ASP A  68      20.926  35.880  48.278  1.00 21.02           O  
ATOM    491  CB  ASP A  68      18.676  34.054  49.784  1.00 17.75           C  
ATOM    492  CG  ASP A  68      18.016  32.672  49.735  1.00 18.43           C  
ATOM    493  OD1 ASP A  68      18.633  31.651  49.373  1.00 18.55           O  
ATOM    494  OD2 ASP A  68      16.824  32.620  50.068  1.00 19.34           O  
ATOM    495  N   ALA A  69      20.811  36.165  50.532  1.00 21.27           N  
ATOM    496  CA  ALA A  69      21.300  37.559  50.568  1.00 20.37           C  
ATOM    497  C   ALA A  69      22.747  37.649  50.059  1.00 18.56           C  
ATOM    498  O   ALA A  69      23.083  38.571  49.314  1.00 20.01           O  
ATOM    499  CB  ALA A  69      21.196  38.129  51.994  1.00 19.07           C  
ATOM    500  N   ALA A  70      23.593  36.694  50.440  1.00 18.28           N  
ATOM    501  CA  ALA A  70      24.975  36.658  49.956  1.00 19.14           C  
ATOM    502  C   ALA A  70      24.995  36.359  48.452  1.00 18.31           C  
ATOM    503  O   ALA A  70      25.738  36.972  47.692  1.00 19.58           O  
ATOM    504  CB  ALA A  70      25.774  35.619  50.696  1.00 13.89           C  
ATOM    505  N   MET A  71      24.154  35.444  47.992  1.00 18.98           N  
ATOM    506  CA  MET A  71      24.136  35.160  46.563  1.00 18.52           C  
ATOM    507  C   MET A  71      23.549  36.330  45.770  1.00 19.86           C  
ATOM    508  O   MET A  71      24.024  36.641  44.688  1.00 19.24           O  
ATOM    509  CB  MET A  71      23.397  33.864  46.268  1.00 17.54           C  
ATOM    510  CG  MET A  71      24.080  32.665  46.841  1.00 17.60           C  
ATOM    511  SD  MET A  71      25.780  32.464  46.332  1.00 19.81           S  
ATOM    512  CE  MET A  71      25.494  31.739  44.709  1.00 18.08           C  
ATOM    513  N   ASN A  72      22.562  37.015  46.334  1.00 19.38           N  
ATOM    514  CA  ASN A  72      21.951  38.147  45.668  1.00 21.61           C  
ATOM    515  C   ASN A  72      22.944  39.291  45.585  1.00 23.15           C  
ATOM    516  O   ASN A  72      22.788  40.171  44.743  1.00 23.99           O  
ATOM    517  CB  ASN A  72      20.689  38.628  46.407  1.00 21.92           C  
ATOM    518  CG  ASN A  72      19.545  37.663  46.284  1.00 22.91           C  
ATOM    519  OD1 ASN A  72      19.534  36.834  45.394  1.00 25.67           O  
ATOM    520  ND2 ASN A  72      18.585  37.736  47.210  1.00 27.60           N  
ATOM    521  N   ALA A  73      23.937  39.291  46.479  1.00 21.11           N  
ATOM    522  CA  ALA A  73      24.958  40.331  46.527  1.00 22.39           C  
ATOM    523  C   ALA A  73      26.173  40.052  45.641  1.00 25.42           C  
ATOM    524  O   ALA A  73      27.203  40.706  45.780  1.00 29.99           O  
ATOM    525  CB  ALA A  73      25.398  40.562  47.933  1.00 17.72           C  
ATOM    526  N   ARG A  74      26.082  39.077  44.742  1.00 25.53           N  
ATOM    527  CA  ARG A  74      27.190  38.783  43.836  1.00 25.22           C  
ATOM    528  C   ARG A  74      27.103  39.848  42.717  1.00 24.90           C  
ATOM    529  O   ARG A  74      25.987  40.318  42.422  1.00 22.26           O  
ATOM    530  CB  ARG A  74      27.030  37.383  43.227  1.00 22.67           C  
ATOM    531  CG  ARG A  74      27.427  36.231  44.104  1.00 18.12           C  
ATOM    532  CD  ARG A  74      27.016  34.941  43.404  1.00 19.95           C  
ATOM    533  NE  ARG A  74      25.570  34.949  43.183  1.00 20.35           N  
ATOM    534  CZ  ARG A  74      24.913  34.246  42.266  1.00 22.94           C  
ATOM    535  NH1 ARG A  74      25.545  33.432  41.430  1.00 20.66           N  
ATOM    536  NH2 ARG A  74      23.595  34.359  42.196  1.00 23.25           N  
ATOM    537  N   PRO A  75      28.215  40.112  41.984  1.00 23.90           N  
ATOM    538  CA  PRO A  75      29.534  39.477  42.147  1.00 21.60           C  
ATOM    539  C   PRO A  75      30.218  40.011  43.373  1.00 20.87           C  
ATOM    540  O   PRO A  75      30.109  41.199  43.656  1.00 21.45           O  
ATOM    541  CB  PRO A  75      30.277  39.904  40.879  1.00 22.85           C  
ATOM    542  CG  PRO A  75      29.218  40.090  39.904  1.00 22.76           C  
ATOM    543  CD  PRO A  75      28.208  40.857  40.712  1.00 22.67           C  
ATOM    544  N   HIS A  76      30.911  39.127  44.102  1.00 17.57           N  
ATOM    545  CA  HIS A  76      31.632  39.509  45.296  1.00 17.34           C  
ATOM    546  C   HIS A  76      33.062  39.708  44.962  1.00 18.55           C  
ATOM    547  O   HIS A  76      33.683  38.847  44.335  1.00 19.86           O  
ATOM    548  CB  HIS A  76      31.553  38.440  46.374  1.00 14.77           C  
ATOM    549  CG  HIS A  76      30.197  38.322  46.981  1.00 17.46           C  
ATOM    550  ND1 HIS A  76      29.734  39.194  47.951  1.00 21.52           N  
ATOM    551  CD2 HIS A  76      29.173  37.491  46.700  1.00 17.62           C  
ATOM    552  CE1 HIS A  76      28.476  38.893  48.243  1.00 16.51           C  
ATOM    553  NE2 HIS A  76      28.115  37.868  47.496  1.00 20.70           N  
ATOM    554  N   LYS A  77      33.598  40.838  45.396  1.00 20.20           N  
ATOM    555  CA  LYS A  77      35.007  41.124  45.188  1.00 21.93           C  
ATOM    556  C   LYS A  77      35.568  41.087  46.610  1.00 20.65           C  
ATOM    557  O   LYS A  77      35.245  41.924  47.439  1.00 20.88           O  
ATOM    558  CB  LYS A  77      35.234  42.483  44.508  1.00 21.86           C  
ATOM    559  CG  LYS A  77      36.695  42.748  44.151  1.00 27.40           C  
ATOM    560  CD  LYS A  77      36.907  44.100  43.471  1.00 33.63           C  
ATOM    561  CE  LYS A  77      36.597  45.307  44.411  1.00 37.46           C  
ATOM    562  NZ  LYS A  77      37.622  45.606  45.509  1.00 41.95           N  
ATOM    563  N   VAL A  78      36.306  40.033  46.907  1.00 17.99           N  
ATOM    564  CA  VAL A  78      36.896  39.823  48.214  1.00 19.83           C  
ATOM    565  C   VAL A  78      38.414  39.989  48.097  1.00 20.13           C  
ATOM    566  O   VAL A  78      39.095  39.243  47.358  1.00 20.73           O  
ATOM    567  CB  VAL A  78      36.583  38.392  48.728  1.00 20.42           C  
ATOM    568  CG1 VAL A  78      37.064  38.230  50.173  1.00 18.56           C  
ATOM    569  CG2 VAL A  78      35.096  38.103  48.602  1.00 16.51           C  
ATOM    570  N   ASP A  79      38.939  40.974  48.810  1.00 21.14           N  
ATOM    571  CA  ASP A  79      40.365  41.257  48.778  1.00 22.04           C  
ATOM    572  C   ASP A  79      40.838  41.488  47.335  1.00 22.93           C  
ATOM    573  O   ASP A  79      41.884  40.979  46.872  1.00 21.15           O  
ATOM    574  CB  ASP A  79      41.141  40.169  49.514  1.00 24.86           C  
ATOM    575  CG  ASP A  79      40.729  40.074  50.955  1.00 23.54           C  
ATOM    576  OD1 ASP A  79      40.531  41.129  51.597  1.00 27.01           O  
ATOM    577  OD2 ASP A  79      40.530  38.949  51.432  1.00 23.81           O  
ATOM    578  N   GLY A  80      39.997  42.263  46.639  1.00 24.49           N  
ATOM    579  CA  GLY A  80      40.228  42.664  45.269  1.00 24.95           C  
ATOM    580  C   GLY A  80      39.954  41.629  44.206  1.00 28.31           C  
ATOM    581  O   GLY A  80      40.120  41.901  43.013  1.00 30.28           O  
ATOM    582  N   ARG A  81      39.457  40.471  44.611  1.00 26.59           N  
ATOM    583  CA  ARG A  81      39.243  39.408  43.653  1.00 25.99           C  
ATOM    584  C   ARG A  81      37.806  38.996  43.596  1.00 22.85           C  
ATOM    585  O   ARG A  81      37.149  38.910  44.627  1.00 20.43           O  
ATOM    586  CB  ARG A  81      40.100  38.218  44.049  1.00 25.77           C  
ATOM    587  CG  ARG A  81      40.357  37.278  42.934  1.00 31.55           C  
ATOM    588  CD  ARG A  81      41.484  36.375  43.347  1.00 34.87           C  
ATOM    589  NE  ARG A  81      42.358  36.037  42.240  1.00 40.82           N  
ATOM    590  CZ  ARG A  81      42.005  35.254  41.229  1.00 44.79           C  
ATOM    591  NH1 ARG A  81      40.770  34.720  41.168  1.00 45.22           N  
ATOM    592  NH2 ARG A  81      42.913  34.974  40.303  1.00 43.99           N  
ATOM    593  N   VAL A  82      37.298  38.818  42.385  1.00 22.68           N  
ATOM    594  CA  VAL A  82      35.924  38.377  42.202  1.00 21.26           C  
ATOM    595  C   VAL A  82      36.000  36.889  42.441  1.00 20.57           C  
ATOM    596  O   VAL A  82      36.751  36.147  41.770  1.00 19.02           O  
ATOM    597  CB  VAL A  82      35.389  38.659  40.788  1.00 22.29           C  
ATOM    598  CG1 VAL A  82      34.082  37.899  40.553  1.00 25.85           C  
ATOM    599  CG2 VAL A  82      35.151  40.124  40.637  1.00 23.26           C  
ATOM    600  N   VAL A  83      35.284  36.477  43.473  1.00 21.54           N  
ATOM    601  CA  VAL A  83      35.264  35.084  43.891  1.00 19.91           C  
ATOM    602  C   VAL A  83      34.025  34.379  43.353  1.00 19.86           C  
ATOM    603  O   VAL A  83      33.126  35.003  42.760  1.00 20.20           O  
ATOM    604  CB  VAL A  83      35.360  34.979  45.441  1.00 16.06           C  
ATOM    605  CG1 VAL A  83      36.571  35.781  45.937  1.00 16.59           C  
ATOM    606  CG2 VAL A  83      34.077  35.488  46.100  1.00 16.46           C  
ATOM    607  N   GLU A  84      33.986  33.074  43.548  1.00 20.59           N  
ATOM    608  CA  GLU A  84      32.861  32.308  43.070  1.00 22.59           C  
ATOM    609  C   GLU A  84      32.101  31.500  44.122  1.00 18.42           C  
ATOM    610  O   GLU A  84      32.478  30.365  44.445  1.00 17.33           O  
ATOM    611  CB  GLU A  84      33.315  31.381  41.967  1.00 23.60           C  
ATOM    612  CG  GLU A  84      32.228  31.018  41.028  1.00 30.83           C  
ATOM    613  CD  GLU A  84      32.698  30.009  40.045  1.00 36.73           C  
ATOM    614  OE1 GLU A  84      33.380  29.070  40.497  1.00 40.54           O  
ATOM    615  OE2 GLU A  84      32.403  30.144  38.837  1.00 43.34           O  
ATOM    616  N   PRO A  85      31.063  32.107  44.712  1.00 19.17           N  
ATOM    617  CA  PRO A  85      30.213  31.470  45.730  1.00 19.46           C  
ATOM    618  C   PRO A  85      29.214  30.472  45.081  1.00 19.41           C  
ATOM    619  O   PRO A  85      28.626  30.760  44.035  1.00 19.10           O  
ATOM    620  CB  PRO A  85      29.445  32.660  46.340  1.00 17.96           C  
ATOM    621  CG  PRO A  85      30.268  33.834  46.042  1.00 18.03           C  
ATOM    622  CD  PRO A  85      30.781  33.549  44.643  1.00 19.37           C  
ATOM    623  N   LYS A  86      29.077  29.291  45.677  1.00 18.07           N  
ATOM    624  CA  LYS A  86      28.138  28.270  45.224  1.00 19.41           C  
ATOM    625  C   LYS A  86      27.660  27.609  46.518  1.00 21.75           C  
ATOM    626  O   LYS A  86      28.439  27.442  47.456  1.00 20.10           O  
ATOM    627  CB  LYS A  86      28.807  27.181  44.377  1.00 20.45           C  
ATOM    628  CG  LYS A  86      29.405  27.638  43.074  1.00 23.69           C  
ATOM    629  CD  LYS A  86      29.880  26.436  42.293  1.00 26.63           C  
ATOM    630  CE  LYS A  86      30.587  26.852  41.010  1.00 31.46           C  
ATOM    631  NZ  LYS A  86      29.901  28.007  40.328  1.00 34.46           N  
ATOM    632  N   ARG A  87      26.381  27.264  46.579  1.00 21.30           N  
ATOM    633  CA  ARG A  87      25.816  26.587  47.737  1.00 24.27           C  
ATOM    634  C   ARG A  87      26.396  25.161  47.782  1.00 27.16           C  
ATOM    635  O   ARG A  87      26.606  24.538  46.742  1.00 26.54           O  
ATOM    636  CB  ARG A  87      24.309  26.512  47.624  1.00 21.33           C  
ATOM    637  CG  ARG A  87      23.712  27.877  47.389  1.00 18.79           C  
ATOM    638  CD  ARG A  87      22.202  27.859  47.367  1.00 20.02           C  
ATOM    639  NE  ARG A  87      21.733  29.220  47.112  1.00 18.40           N  
ATOM    640  CZ  ARG A  87      20.931  29.923  47.900  1.00 17.72           C  
ATOM    641  NH1 ARG A  87      20.469  29.397  49.031  1.00 15.48           N  
ATOM    642  NH2 ARG A  87      20.638  31.177  47.556  1.00 16.22           N  
ATOM    643  N   ALA A  88      26.653  24.685  49.002  1.00 32.56           N  
ATOM    644  CA  ALA A  88      27.217  23.346  49.262  1.00 37.68           C  
ATOM    645  C   ALA A  88      26.257  22.253  48.841  1.00 42.95           C  
ATOM    646  O   ALA A  88      25.084  22.291  49.179  1.00 46.21           O  
ATOM    647  CB  ALA A  88      27.561  23.185  50.748  1.00 32.58           C  
ATOM    648  N   VAL A  89      26.822  21.213  48.239  1.00 49.67           N  
ATOM    649  CA  VAL A  89      26.033  20.073  47.755  1.00 52.60           C  
ATOM    650  C   VAL A  89      25.087  19.337  48.703  1.00 55.04           C  
ATOM    651  O   VAL A  89      25.505  18.528  49.554  1.00 56.45           O  
ATOM    652  CB  VAL A  89      26.896  19.060  47.001  1.00 52.73           C  
ATOM    653  CG1 VAL A  89      27.650  19.759  45.891  1.00 50.68           C  
ATOM    654  CG2 VAL A  89      27.828  18.361  47.925  1.00 50.07           C  
ATOM    655  N   SER A  90      23.812  19.506  48.408  1.00 58.58           N  
ATOM    656  CA  SER A  90      22.711  18.908  49.116  1.00 62.82           C  
ATOM    657  C   SER A  90      22.919  17.608  48.366  1.00 65.32           C  
ATOM    658  O   SER A  90      23.307  16.596  48.927  1.00 68.82           O  
ATOM    659  CB  SER A  90      21.335  19.601  48.722  1.00 62.87           C  
ATOM    660  N   ARG A  91      22.561  17.603  47.082  1.00 64.24           N  
ATOM    661  CA  ARG A  91      22.875  16.390  46.279  1.00 64.38           C  
ATOM    662  C   ARG A  91      24.321  16.159  45.841  1.00 64.21           C  
ATOM    663  O   ARG A  91      24.927  16.930  45.114  1.00 65.01           O  
ATOM    664  CB  ARG A  91      21.917  16.398  44.982  1.00 63.14           C  
ATOM    665  N   GLU A  92      24.921  15.043  46.365  1.00 62.81           N  
ATOM    666  CA  GLU A  92      26.260  14.685  45.962  1.00 62.54           C  
ATOM    667  C   GLU A  92      25.923  13.860  44.736  1.00 62.90           C  
ATOM    668  O   GLU A  92      25.545  12.694  44.984  1.00 64.57           O  
ATOM    669  CB  GLU A  92      26.883  13.767  46.986  1.00 60.31           C  
ATOM    670  N   ALA A  99      31.604  17.811  45.432  1.00 50.40           N  
ATOM    671  CA  ALA A  99      31.560  18.279  43.992  1.00 54.38           C  
ATOM    672  C   ALA A  99      30.480  19.381  43.723  1.00 53.80           C  
ATOM    673  O   ALA A  99      30.121  20.119  44.650  1.00 58.13           O  
ATOM    674  CB  ALA A  99      31.340  17.067  43.073  1.00 53.83           C  
ATOM    675  N   HIS A 100      30.036  19.554  42.470  1.00 47.85           N  
ATOM    676  CA  HIS A 100      28.984  20.534  42.131  1.00 42.87           C  
ATOM    677  C   HIS A 100      28.681  20.512  40.633  1.00 40.57           C  
ATOM    678  O   HIS A 100      29.600  20.591  39.812  1.00 40.66           O  
ATOM    679  CB  HIS A 100      29.348  21.986  42.548  1.00 40.85           C  
ATOM    680  CG  HIS A 100      28.164  22.933  42.596  1.00 38.79           C  
ATOM    681  ND1 HIS A 100      27.625  23.526  41.466  1.00 37.64           N  
ATOM    682  CD2 HIS A 100      27.416  23.375  43.631  1.00 36.53           C  
ATOM    683  CE1 HIS A 100      26.601  24.281  41.812  1.00 34.93           C  
ATOM    684  NE2 HIS A 100      26.449  24.213  43.117  1.00 34.51           N  
ATOM    685  N   LEU A 101      27.403  20.361  40.284  1.00 36.08           N  
ATOM    686  CA  LEU A 101      26.986  20.373  38.891  1.00 32.40           C  
ATOM    687  C   LEU A 101      26.381  21.740  38.673  1.00 29.07           C  
ATOM    688  O   LEU A 101      25.193  21.978  38.894  1.00 27.00           O  
ATOM    689  CB  LEU A 101      25.958  19.286  38.583  1.00 34.48           C  
ATOM    690  CG  LEU A 101      25.399  19.269  37.144  1.00 35.14           C  
ATOM    691  CD1 LEU A 101      26.513  19.298  36.104  1.00 32.49           C  
ATOM    692  CD2 LEU A 101      24.490  18.043  36.951  1.00 36.19           C  
ATOM    693  N   THR A 102      27.238  22.647  38.250  1.00 26.11           N  
ATOM    694  CA  THR A 102      26.842  24.015  38.023  1.00 27.12           C  
ATOM    695  C   THR A 102      26.144  24.188  36.683  1.00 26.83           C  
ATOM    696  O   THR A 102      26.773  24.413  35.650  1.00 31.53           O  
ATOM    697  CB  THR A 102      28.055  24.927  38.153  1.00 26.04           C  
ATOM    698  OG1 THR A 102      28.720  24.620  39.388  1.00 28.13           O  
ATOM    699  CG2 THR A 102      27.639  26.381  38.164  1.00 25.68           C  
ATOM    700  N   VAL A 103      24.836  24.025  36.696  1.00 25.59           N  
ATOM    701  CA  VAL A 103      24.063  24.189  35.485  1.00 23.84           C  
ATOM    702  C   VAL A 103      23.056  25.316  35.688  1.00 22.31           C  
ATOM    703  O   VAL A 103      22.722  25.668  36.815  1.00 21.25           O  
ATOM    704  CB  VAL A 103      23.342  22.873  35.097  1.00 22.77           C  
ATOM    705  CG1 VAL A 103      24.379  21.807  34.685  1.00 20.60           C  
ATOM    706  CG2 VAL A 103      22.501  22.384  36.244  1.00 20.61           C  
ATOM    707  N   LYS A 104      22.642  25.924  34.589  1.00 21.72           N  
ATOM    708  CA  LYS A 104      21.653  26.993  34.605  1.00 22.91           C  
ATOM    709  C   LYS A 104      20.326  26.403  34.134  1.00 21.61           C  
ATOM    710  O   LYS A 104      19.311  27.082  34.135  1.00 22.17           O  
ATOM    711  CB  LYS A 104      22.077  28.140  33.676  1.00 24.72           C  
ATOM    712  CG  LYS A 104      23.251  28.942  34.221  1.00 27.89           C  
ATOM    713  CD  LYS A 104      23.453  30.243  33.463  1.00 33.89           C  
ATOM    714  CE  LYS A 104      24.217  30.074  32.143  1.00 42.12           C  
ATOM    715  NZ  LYS A 104      25.648  29.691  32.365  1.00 45.53           N  
ATOM    716  N   LYS A 105      20.335  25.122  33.766  1.00 20.85           N  
ATOM    717  CA  LYS A 105      19.130  24.472  33.295  1.00 21.65           C  
ATOM    718  C   LYS A 105      18.535  23.404  34.218  1.00 19.94           C  
ATOM    719  O   LYS A 105      19.242  22.627  34.837  1.00 17.55           O  
ATOM    720  CB  LYS A 105      19.338  23.890  31.887  1.00 21.61           C  
ATOM    721  CG  LYS A 105      18.027  23.754  31.134  1.00 26.09           C  
ATOM    722  CD  LYS A 105      18.214  23.473  29.665  1.00 30.03           C  
ATOM    723  CE  LYS A 105      18.401  21.999  29.413  1.00 32.96           C  
ATOM    724  NZ  LYS A 105      18.365  21.672  27.948  1.00 38.98           N  
ATOM    725  N   ILE A 106      17.210  23.399  34.299  1.00 20.65           N  
ATOM    726  CA  ILE A 106      16.496  22.420  35.071  1.00 22.54           C  
ATOM    727  C   ILE A 106      15.485  21.672  34.177  1.00 23.80           C  
ATOM    728  O   ILE A 106      15.003  22.202  33.167  1.00 21.76           O  
ATOM    729  CB  ILE A 106      15.728  23.054  36.264  1.00 26.09           C  
ATOM    730  CG1 ILE A 106      14.673  24.061  35.766  1.00 24.10           C  
ATOM    731  CG2 ILE A 106      16.703  23.678  37.258  1.00 27.45           C  
ATOM    732  CD1 ILE A 106      13.800  24.623  36.849  1.00 21.30           C  
ATOM    733  N   PHE A 107      15.258  20.407  34.519  1.00 23.05           N  
ATOM    734  CA  PHE A 107      14.282  19.555  33.877  1.00 20.73           C  
ATOM    735  C   PHE A 107      13.116  19.616  34.861  1.00 22.26           C  
ATOM    736  O   PHE A 107      13.339  19.499  36.069  1.00 23.65           O  
ATOM    737  CB  PHE A 107      14.806  18.121  33.815  1.00 23.08           C  
ATOM    738  CG  PHE A 107      13.722  17.065  33.789  1.00 24.10           C  
ATOM    739  CD1 PHE A 107      13.169  16.585  34.982  1.00 24.37           C  
ATOM    740  CD2 PHE A 107      13.256  16.543  32.565  1.00 25.49           C  
ATOM    741  CE1 PHE A 107      12.176  15.610  34.972  1.00 24.06           C  
ATOM    742  CE2 PHE A 107      12.260  15.566  32.543  1.00 23.29           C  
ATOM    743  CZ  PHE A 107      11.718  15.100  33.758  1.00 25.44           C  
ATOM    744  N   VAL A 108      11.892  19.789  34.366  1.00 21.11           N  
ATOM    745  CA  VAL A 108      10.702  19.835  35.223  1.00 21.07           C  
ATOM    746  C   VAL A 108       9.737  18.768  34.701  1.00 22.25           C  
ATOM    747  O   VAL A 108       9.155  18.941  33.633  1.00 22.69           O  
ATOM    748  CB  VAL A 108      10.023  21.193  35.155  1.00 18.88           C  
ATOM    749  CG1 VAL A 108       8.957  21.292  36.229  1.00 20.32           C  
ATOM    750  CG2 VAL A 108      11.043  22.293  35.307  1.00 20.86           C  
ATOM    751  N   GLY A 109       9.621  17.652  35.425  1.00 22.13           N  
ATOM    752  CA  GLY A 109       8.753  16.571  35.005  1.00 21.16           C  
ATOM    753  C   GLY A 109       7.450  16.571  35.766  1.00 19.99           C  
ATOM    754  O   GLY A 109       7.342  17.229  36.788  1.00 20.78           O  
ATOM    755  N   GLY A 110       6.455  15.862  35.245  1.00 21.42           N  
ATOM    756  CA  GLY A 110       5.156  15.776  35.891  1.00 22.45           C  
ATOM    757  C   GLY A 110       4.232  16.966  35.720  1.00 24.88           C  
ATOM    758  O   GLY A 110       3.335  17.175  36.537  1.00 24.67           O  
ATOM    759  N   ILE A 111       4.416  17.747  34.663  1.00 25.36           N  
ATOM    760  CA  ILE A 111       3.546  18.883  34.457  1.00 27.89           C  
ATOM    761  C   ILE A 111       2.307  18.502  33.629  1.00 28.71           C  
ATOM    762  O   ILE A 111       1.327  19.257  33.548  1.00 28.99           O  
ATOM    763  CB  ILE A 111       4.301  20.095  33.850  1.00 29.17           C  
ATOM    764  CG1 ILE A 111       4.781  19.791  32.437  1.00 26.37           C  
ATOM    765  CG2 ILE A 111       5.438  20.491  34.763  1.00 27.48           C  
ATOM    766  CD1 ILE A 111       5.403  20.982  31.733  1.00 27.67           C  
ATOM    767  N   LYS A 112       2.353  17.320  33.025  1.00 31.48           N  
ATOM    768  CA  LYS A 112       1.241  16.792  32.220  1.00 35.64           C  
ATOM    769  C   LYS A 112       0.901  17.574  30.925  1.00 35.66           C  
ATOM    770  O   LYS A 112       1.696  18.360  30.432  1.00 33.20           O  
ATOM    771  CB  LYS A 112      -0.012  16.594  33.113  1.00 36.41           C  
ATOM    772  CG  LYS A 112       0.226  15.877  34.457  1.00 36.00           C  
ATOM    773  CD  LYS A 112       0.653  14.420  34.306  1.00 38.80           C  
ATOM    774  CE  LYS A 112       2.182  14.185  34.367  1.00 45.04           C  
ATOM    775  NZ  LYS A 112       3.039  14.477  33.137  1.00 42.74           N  
ATOM    776  N   GLU A 113      -0.273  17.328  30.361  1.00 39.13           N  
ATOM    777  CA  GLU A 113      -0.654  17.987  29.130  1.00 42.37           C  
ATOM    778  C   GLU A 113      -1.419  19.291  29.321  1.00 43.94           C  
ATOM    779  O   GLU A 113      -2.105  19.731  28.403  1.00 48.23           O  
ATOM    780  CB  GLU A 113      -1.462  17.031  28.221  1.00 45.92           C  
ATOM    781  CG  GLU A 113      -0.735  16.592  26.897  1.00 51.84           C  
ATOM    782  CD  GLU A 113      -1.597  16.668  25.586  1.00 52.65           C  
ATOM    783  OE1 GLU A 113      -2.317  15.680  25.280  1.00 52.48           O  
ATOM    784  OE2 GLU A 113      -1.512  17.696  24.846  1.00 49.35           O  
ATOM    785  N   ASP A 114      -1.294  19.949  30.468  1.00 42.09           N  
ATOM    786  CA  ASP A 114      -2.042  21.195  30.652  1.00 41.45           C  
ATOM    787  C   ASP A 114      -1.287  22.326  31.358  1.00 41.70           C  
ATOM    788  O   ASP A 114      -1.867  23.352  31.733  1.00 41.83           O  
ATOM    789  CB  ASP A 114      -3.355  20.914  31.369  1.00 42.54           C  
ATOM    790  CG  ASP A 114      -3.144  20.452  32.793  1.00 47.59           C  
ATOM    791  OD1 ASP A 114      -2.371  19.483  33.015  1.00 48.92           O  
ATOM    792  OD2 ASP A 114      -3.733  21.080  33.696  1.00 50.50           O  
ATOM    793  N   THR A 115       0.006  22.136  31.567  1.00 41.44           N  
ATOM    794  CA  THR A 115       0.799  23.174  32.201  1.00 41.36           C  
ATOM    795  C   THR A 115       1.482  23.980  31.091  1.00 42.84           C  
ATOM    796  O   THR A 115       2.197  23.415  30.250  1.00 43.08           O  
ATOM    797  CB  THR A 115       1.846  22.589  33.180  1.00 38.45           C  
ATOM    798  OG1 THR A 115       1.174  21.926  34.261  1.00 34.69           O  
ATOM    799  CG2 THR A 115       2.711  23.717  33.756  1.00 37.84           C  
ATOM    800  N   GLU A 116       1.158  25.270  31.022  1.00 41.56           N  
ATOM    801  CA  GLU A 116       1.741  26.145  30.011  1.00 43.88           C  
ATOM    802  C   GLU A 116       2.928  26.952  30.493  1.00 40.41           C  
ATOM    803  O   GLU A 116       3.214  27.039  31.680  1.00 41.89           O  
ATOM    804  CB  GLU A 116       0.703  27.116  29.443  1.00 48.60           C  
ATOM    805  CG  GLU A 116      -0.469  26.476  28.732  1.00 54.74           C  
ATOM    806  CD  GLU A 116      -1.776  26.762  29.444  1.00 60.28           C  
ATOM    807  OE1 GLU A 116      -1.959  27.911  29.927  1.00 61.99           O  
ATOM    808  OE2 GLU A 116      -2.616  25.832  29.531  1.00 62.46           O  
ATOM    809  N   GLU A 117       3.529  27.640  29.545  1.00 37.55           N  
ATOM    810  CA  GLU A 117       4.680  28.479  29.779  1.00 37.11           C  
ATOM    811  C   GLU A 117       4.516  29.483  30.923  1.00 33.94           C  
ATOM    812  O   GLU A 117       5.409  29.640  31.750  1.00 32.62           O  
ATOM    813  CB  GLU A 117       5.032  29.201  28.473  1.00 41.55           C  
ATOM    814  CG  GLU A 117       6.269  30.072  28.555  1.00 50.49           C  
ATOM    815  CD  GLU A 117       6.741  30.540  27.201  1.00 55.36           C  
ATOM    816  OE1 GLU A 117       6.991  29.675  26.325  1.00 57.88           O  
ATOM    817  OE2 GLU A 117       6.864  31.773  27.022  1.00 59.93           O  
ATOM    818  N   HIS A 118       3.364  30.133  31.004  1.00 30.75           N  
ATOM    819  CA  HIS A 118       3.163  31.117  32.043  1.00 28.43           C  
ATOM    820  C   HIS A 118       3.096  30.479  33.404  1.00 25.22           C  
ATOM    821  O   HIS A 118       3.331  31.129  34.396  1.00 24.77           O  
ATOM    822  CB  HIS A 118       1.902  31.931  31.785  1.00 30.22           C  
ATOM    823  CG  HIS A 118       0.654  31.301  32.325  1.00 33.77           C  
ATOM    824  ND1 HIS A 118      -0.218  30.584  31.527  1.00 34.96           N  
ATOM    825  CD2 HIS A 118       0.132  31.294  33.566  1.00 33.28           C  
ATOM    826  CE1 HIS A 118      -1.226  30.166  32.267  1.00 35.66           C  
ATOM    827  NE2 HIS A 118      -1.047  30.579  33.507  1.00 34.53           N  
ATOM    828  N   HIS A 119       2.698  29.218  33.455  1.00 25.96           N  
ATOM    829  CA  HIS A 119       2.613  28.528  34.732  1.00 26.91           C  
ATOM    830  C   HIS A 119       4.015  28.404  35.281  1.00 27.86           C  
ATOM    831  O   HIS A 119       4.264  28.737  36.445  1.00 27.51           O  
ATOM    832  CB  HIS A 119       2.020  27.127  34.570  1.00 28.40           C  
ATOM    833  CG  HIS A 119       0.546  27.117  34.331  1.00 30.38           C  
ATOM    834  ND1 HIS A 119      -0.338  27.843  35.103  1.00 32.29           N  
ATOM    835  CD2 HIS A 119      -0.199  26.489  33.394  1.00 33.34           C  
ATOM    836  CE1 HIS A 119      -1.567  27.660  34.644  1.00 35.18           C  
ATOM    837  NE2 HIS A 119      -1.508  26.843  33.611  1.00 35.13           N  
ATOM    838  N   LEU A 120       4.919  27.932  34.419  1.00 28.61           N  
ATOM    839  CA  LEU A 120       6.346  27.738  34.752  1.00 27.82           C  
ATOM    840  C   LEU A 120       7.040  29.075  35.071  1.00 25.81           C  
ATOM    841  O   LEU A 120       7.756  29.179  36.067  1.00 22.46           O  
ATOM    842  CB  LEU A 120       7.078  26.995  33.605  1.00 28.94           C  
ATOM    843  CG  LEU A 120       6.580  25.576  33.276  1.00 29.03           C  
ATOM    844  CD1 LEU A 120       7.181  25.071  31.997  1.00 28.63           C  
ATOM    845  CD2 LEU A 120       6.886  24.622  34.429  1.00 30.86           C  
ATOM    846  N   ARG A 121       6.830  30.085  34.227  1.00 22.90           N  
ATOM    847  CA  ARG A 121       7.429  31.380  34.459  1.00 25.40           C  
ATOM    848  C   ARG A 121       6.985  31.902  35.824  1.00 24.83           C  
ATOM    849  O   ARG A 121       7.814  32.245  36.666  1.00 23.18           O  
ATOM    850  CB  ARG A 121       7.003  32.365  33.391  1.00 26.98           C  
ATOM    851  CG  ARG A 121       7.458  33.778  33.690  1.00 31.61           C  
ATOM    852  CD  ARG A 121       6.469  34.826  33.156  1.00 42.52           C  
ATOM    853  NE  ARG A 121       5.121  34.772  33.747  1.00 46.58           N  
ATOM    854  CZ  ARG A 121       4.001  34.642  33.029  1.00 49.32           C  
ATOM    855  NH1 ARG A 121       4.062  34.538  31.707  1.00 51.48           N  
ATOM    856  NH2 ARG A 121       2.809  34.675  33.608  1.00 50.39           N  
ATOM    857  N   ASP A 122       5.671  31.930  36.039  1.00 24.30           N  
ATOM    858  CA  ASP A 122       5.089  32.401  37.282  1.00 24.86           C  
ATOM    859  C   ASP A 122       5.687  31.774  38.515  1.00 23.30           C  
ATOM    860  O   ASP A 122       5.876  32.445  39.533  1.00 23.59           O  
ATOM    861  CB  ASP A 122       3.599  32.131  37.279  1.00 29.46           C  
ATOM    862  CG  ASP A 122       2.846  33.107  36.440  1.00 33.08           C  
ATOM    863  OD1 ASP A 122       3.402  34.207  36.176  1.00 31.21           O  
ATOM    864  OD2 ASP A 122       1.696  32.769  36.064  1.00 36.30           O  
ATOM    865  N   TYR A 123       5.914  30.468  38.441  1.00 21.34           N  
ATOM    866  CA  TYR A 123       6.500  29.746  39.548  1.00 20.65           C  
ATOM    867  C   TYR A 123       8.026  29.921  39.658  1.00 21.58           C  
ATOM    868  O   TYR A 123       8.556  30.383  40.682  1.00 22.24           O  
ATOM    869  CB  TYR A 123       6.159  28.270  39.452  1.00 18.38           C  
ATOM    870  CG  TYR A 123       6.767  27.496  40.573  1.00 23.56           C  
ATOM    871  CD1 TYR A 123       6.252  27.604  41.868  1.00 23.97           C  
ATOM    872  CD2 TYR A 123       7.892  26.698  40.373  1.00 22.31           C  
ATOM    873  CE1 TYR A 123       6.834  26.949  42.933  1.00 23.07           C  
ATOM    874  CE2 TYR A 123       8.483  26.021  41.444  1.00 23.28           C  
ATOM    875  CZ  TYR A 123       7.940  26.158  42.718  1.00 22.52           C  
ATOM    876  OH  TYR A 123       8.475  25.480  43.775  1.00 21.49           O  
ATOM    877  N   PHE A 124       8.722  29.578  38.590  1.00 19.38           N  
ATOM    878  CA  PHE A 124      10.170  29.639  38.569  1.00 20.11           C  
ATOM    879  C   PHE A 124      10.880  30.991  38.537  1.00 20.74           C  
ATOM    880  O   PHE A 124      12.077  31.063  38.873  1.00 20.89           O  
ATOM    881  CB  PHE A 124      10.694  28.701  37.473  1.00 21.09           C  
ATOM    882  CG  PHE A 124      10.447  27.251  37.760  1.00 20.56           C  
ATOM    883  CD1 PHE A 124      11.001  26.648  38.887  1.00 20.34           C  
ATOM    884  CD2 PHE A 124       9.616  26.500  36.948  1.00 23.00           C  
ATOM    885  CE1 PHE A 124      10.746  25.316  39.203  1.00 20.19           C  
ATOM    886  CE2 PHE A 124       9.351  25.159  37.252  1.00 23.54           C  
ATOM    887  CZ  PHE A 124       9.915  24.567  38.395  1.00 20.94           C  
ATOM    888  N   GLU A 125      10.163  32.054  38.164  1.00 20.85           N  
ATOM    889  CA  GLU A 125      10.757  33.405  38.084  1.00 21.36           C  
ATOM    890  C   GLU A 125      11.185  33.975  39.435  1.00 20.97           C  
ATOM    891  O   GLU A 125      12.090  34.792  39.499  1.00 20.99           O  
ATOM    892  CB  GLU A 125       9.820  34.383  37.388  1.00 23.11           C  
ATOM    893  CG  GLU A 125       8.570  34.718  38.192  1.00 23.82           C  
ATOM    894  CD  GLU A 125       7.662  35.700  37.472  1.00 23.85           C  
ATOM    895  OE1 GLU A 125       7.995  36.126  36.344  1.00 23.60           O  
ATOM    896  OE2 GLU A 125       6.607  36.040  38.048  1.00 25.85           O  
ATOM    897  N   GLN A 126      10.540  33.517  40.512  1.00 20.61           N  
ATOM    898  CA  GLN A 126      10.868  33.931  41.862  1.00 20.02           C  
ATOM    899  C   GLN A 126      12.154  33.282  42.328  1.00 20.01           C  
ATOM    900  O   GLN A 126      12.630  33.551  43.431  1.00 20.61           O  
ATOM    901  CB  GLN A 126       9.760  33.558  42.814  1.00 19.32           C  
ATOM    902  CG  GLN A 126       8.459  34.219  42.447  1.00 24.11           C  
ATOM    903  CD  GLN A 126       7.498  34.240  43.597  1.00 20.96           C  
ATOM    904  OE1 GLN A 126       7.730  34.931  44.593  1.00 21.87           O  
ATOM    905  NE2 GLN A 126       6.405  33.504  43.466  1.00 23.06           N  
ATOM    906  N   TYR A 127      12.665  32.374  41.501  1.00 20.40           N  
ATOM    907  CA  TYR A 127      13.914  31.674  41.741  1.00 21.25           C  
ATOM    908  C   TYR A 127      15.075  32.358  41.029  1.00 22.63           C  
ATOM    909  O   TYR A 127      16.213  32.282  41.474  1.00 22.54           O  
ATOM    910  CB  TYR A 127      13.786  30.234  41.260  1.00 21.14           C  
ATOM    911  CG  TYR A 127      13.149  29.354  42.291  1.00 18.51           C  
ATOM    912  CD1 TYR A 127      13.837  29.053  43.459  1.00 18.41           C  
ATOM    913  CD2 TYR A 127      11.864  28.812  42.102  1.00 15.16           C  
ATOM    914  CE1 TYR A 127      13.261  28.225  44.422  1.00 22.27           C  
ATOM    915  CE2 TYR A 127      11.286  27.990  43.049  1.00 16.88           C  
ATOM    916  CZ  TYR A 127      11.997  27.697  44.205  1.00 18.08           C  
ATOM    917  OH  TYR A 127      11.534  26.825  45.144  1.00 21.76           O  
ATOM    918  N   GLY A 128      14.793  32.997  39.902  1.00 22.67           N  
ATOM    919  CA  GLY A 128      15.841  33.664  39.169  1.00 20.43           C  
ATOM    920  C   GLY A 128      15.355  34.149  37.837  1.00 19.36           C  
ATOM    921  O   GLY A 128      14.197  33.920  37.469  1.00 18.70           O  
ATOM    922  N   LYS A 129      16.230  34.841  37.113  1.00 20.75           N  
ATOM    923  CA  LYS A 129      15.841  35.336  35.804  1.00 22.17           C  
ATOM    924  C   LYS A 129      15.821  34.187  34.827  1.00 20.98           C  
ATOM    925  O   LYS A 129      16.825  33.489  34.636  1.00 22.25           O  
ATOM    926  CB  LYS A 129      16.748  36.437  35.280  1.00 21.85           C  
ATOM    927  CG  LYS A 129      16.250  37.020  33.978  1.00 27.68           C  
ATOM    928  CD  LYS A 129      17.264  38.003  33.395  1.00 37.64           C  
ATOM    929  CE  LYS A 129      18.344  37.287  32.557  1.00 40.74           C  
ATOM    930  NZ  LYS A 129      19.692  37.973  32.584  1.00 43.22           N  
ATOM    931  N   ILE A 130      14.641  33.979  34.262  1.00 20.23           N  
ATOM    932  CA  ILE A 130      14.406  32.929  33.300  1.00 20.94           C  
ATOM    933  C   ILE A 130      14.759  33.466  31.936  1.00 21.74           C  
ATOM    934  O   ILE A 130      14.410  34.593  31.578  1.00 24.97           O  
ATOM    935  CB  ILE A 130      12.917  32.472  33.280  1.00 19.03           C  
ATOM    936  CG1 ILE A 130      12.525  31.790  34.575  1.00 15.96           C  
ATOM    937  CG2 ILE A 130      12.676  31.501  32.148  1.00 20.13           C  
ATOM    938  CD1 ILE A 130      11.049  31.538  34.612  1.00 18.35           C  
ATOM    939  N   GLU A 131      15.491  32.659  31.192  1.00 22.35           N  
ATOM    940  CA  GLU A 131      15.881  33.013  29.853  1.00 22.34           C  
ATOM    941  C   GLU A 131      15.148  32.144  28.854  1.00 21.78           C  
ATOM    942  O   GLU A 131      14.792  32.613  27.781  1.00 21.79           O  
ATOM    943  CB  GLU A 131      17.387  32.861  29.695  1.00 23.44           C  
ATOM    944  CG  GLU A 131      18.151  33.885  30.491  1.00 23.05           C  
ATOM    945  CD  GLU A 131      19.615  33.901  30.148  1.00 28.10           C  
ATOM    946  OE1 GLU A 131      20.190  32.863  29.700  1.00 26.73           O  
ATOM    947  OE2 GLU A 131      20.179  34.986  30.341  1.00 32.17           O  
ATOM    948  N   VAL A 132      14.925  30.877  29.203  1.00 21.04           N  
ATOM    949  CA  VAL A 132      14.251  29.978  28.284  1.00 22.14           C  
ATOM    950  C   VAL A 132      13.344  29.008  28.978  1.00 23.77           C  
ATOM    951  O   VAL A 132      13.727  28.382  29.960  1.00 25.60           O  
ATOM    952  CB  VAL A 132      15.250  29.145  27.479  1.00 20.98           C  
ATOM    953  CG1 VAL A 132      14.516  28.271  26.474  1.00 25.10           C  
ATOM    954  CG2 VAL A 132      16.207  30.026  26.764  1.00 23.23           C  
ATOM    955  N   ILE A 133      12.124  28.894  28.484  1.00 24.26           N  
ATOM    956  CA  ILE A 133      11.174  27.927  29.028  1.00 25.20           C  
ATOM    957  C   ILE A 133      10.853  27.022  27.843  1.00 27.42           C  
ATOM    958  O   ILE A 133      10.334  27.463  26.818  1.00 28.01           O  
ATOM    959  CB  ILE A 133       9.885  28.569  29.586  1.00 24.34           C  
ATOM    960  CG1 ILE A 133      10.213  29.431  30.802  1.00 21.32           C  
ATOM    961  CG2 ILE A 133       8.923  27.495  30.042  1.00 24.64           C  
ATOM    962  CD1 ILE A 133       8.985  29.977  31.480  1.00 21.15           C  
ATOM    963  N   GLU A 134      11.141  25.744  28.008  1.00 28.77           N  
ATOM    964  CA  GLU A 134      10.962  24.772  26.945  1.00 30.72           C  
ATOM    965  C   GLU A 134       9.964  23.686  27.345  1.00 28.44           C  
ATOM    966  O   GLU A 134      10.359  22.691  27.936  1.00 27.37           O  
ATOM    967  CB  GLU A 134      12.350  24.168  26.626  1.00 34.99           C  
ATOM    968  CG  GLU A 134      13.487  25.262  26.616  1.00 42.09           C  
ATOM    969  CD  GLU A 134      14.771  24.958  27.463  1.00 44.93           C  
ATOM    970  OE1 GLU A 134      15.677  24.303  26.892  1.00 42.92           O  
ATOM    971  OE2 GLU A 134      14.909  25.434  28.643  1.00 38.63           O  
ATOM    972  N   ILE A 135       8.667  23.898  27.090  1.00 28.67           N  
ATOM    973  CA  ILE A 135       7.678  22.867  27.418  1.00 28.08           C  
ATOM    974  C   ILE A 135       7.703  21.847  26.283  1.00 27.74           C  
ATOM    975  O   ILE A 135       7.461  22.184  25.130  1.00 29.39           O  
ATOM    976  CB  ILE A 135       6.242  23.420  27.790  1.00 28.63           C  
ATOM    977  CG1 ILE A 135       5.159  22.649  27.051  1.00 27.37           C  
ATOM    978  CG2 ILE A 135       6.163  24.932  27.778  1.00 29.83           C  
ATOM    979  CD1 ILE A 135       4.902  21.279  27.659  1.00 28.46           C  
ATOM    980  N   MET A 136       8.062  20.618  26.625  1.00 25.87           N  
ATOM    981  CA  MET A 136       8.232  19.550  25.659  1.00 26.11           C  
ATOM    982  C   MET A 136       6.969  18.997  25.021  1.00 25.77           C  
ATOM    983  O   MET A 136       6.033  18.596  25.704  1.00 23.37           O  
ATOM    984  CB  MET A 136       9.063  18.435  26.298  1.00 26.16           C  
ATOM    985  CG  MET A 136      10.376  18.945  26.914  1.00 28.30           C  
ATOM    986  SD  MET A 136      11.416  19.772  25.677  1.00 30.00           S  
ATOM    987  CE  MET A 136      11.935  18.273  24.732  1.00 29.31           C  
ATOM    988  N   THR A 137       6.976  18.914  23.698  1.00 25.94           N  
ATOM    989  CA  THR A 137       5.828  18.406  22.964  1.00 25.89           C  
ATOM    990  C   THR A 137       6.300  17.263  22.075  1.00 27.68           C  
ATOM    991  O   THR A 137       7.472  17.189  21.709  1.00 27.17           O  
ATOM    992  CB  THR A 137       5.162  19.511  22.089  1.00 25.75           C  
ATOM    993  OG1 THR A 137       6.103  20.029  21.155  1.00 29.93           O  
ATOM    994  CG2 THR A 137       4.690  20.665  22.934  1.00 23.92           C  
ATOM    995  N   ASP A 138       5.396  16.366  21.727  1.00 28.20           N  
ATOM    996  CA  ASP A 138       5.754  15.267  20.881  1.00 29.63           C  
ATOM    997  C   ASP A 138       6.171  15.809  19.501  1.00 29.10           C  
ATOM    998  O   ASP A 138       5.473  16.634  18.929  1.00 27.96           O  
ATOM    999  CB  ASP A 138       4.559  14.350  20.752  1.00 32.98           C  
ATOM   1000  CG  ASP A 138       4.931  13.018  20.180  1.00 36.70           C  
ATOM   1001  OD1 ASP A 138       5.015  12.889  18.934  1.00 35.68           O  
ATOM   1002  OD2 ASP A 138       5.182  12.104  20.994  1.00 44.97           O  
ATOM   1003  N   ARG A 139       7.266  15.295  18.944  1.00 29.55           N  
ATOM   1004  CA  ARG A 139       7.761  15.736  17.624  1.00 30.60           C  
ATOM   1005  C   ARG A 139       6.812  15.444  16.484  1.00 26.47           C  
ATOM   1006  O   ARG A 139       6.813  16.159  15.505  1.00 25.81           O  
ATOM   1007  CB  ARG A 139       9.108  15.100  17.263  1.00 33.08           C  
ATOM   1008  CG  ARG A 139      10.189  15.397  18.252  1.00 43.09           C  
ATOM   1009  CD  ARG A 139       9.924  14.704  19.603  1.00 46.04           C  
ATOM   1010  NE  ARG A 139      10.537  15.441  20.709  1.00 48.55           N  
ATOM   1011  CZ  ARG A 139       9.920  15.717  21.844  1.00 43.63           C  
ATOM   1012  NH1 ARG A 139       8.686  15.301  22.003  1.00 45.35           N  
ATOM   1013  NH2 ARG A 139      10.510  16.444  22.779  1.00 40.67           N  
ATOM   1014  N   GLY A 140       6.062  14.350  16.574  1.00 25.69           N  
ATOM   1015  CA  GLY A 140       5.135  14.025  15.502  1.00 25.31           C  
ATOM   1016  C   GLY A 140       3.755  14.665  15.575  1.00 23.46           C  
ATOM   1017  O   GLY A 140       3.225  15.156  14.598  1.00 22.52           O  
ATOM   1018  N   SER A 141       3.174  14.623  16.765  1.00 26.16           N  
ATOM   1019  CA  SER A 141       1.844  15.133  17.028  1.00 25.87           C  
ATOM   1020  C   SER A 141       1.773  16.534  17.610  1.00 25.53           C  
ATOM   1021  O   SER A 141       0.724  17.155  17.531  1.00 28.92           O  
ATOM   1022  CB  SER A 141       1.111  14.178  17.983  1.00 27.11           C  
ATOM   1023  OG  SER A 141       1.684  14.191  19.292  1.00 23.63           O  
ATOM   1024  N   GLY A 142       2.843  17.004  18.245  1.00 23.90           N  
ATOM   1025  CA  GLY A 142       2.828  18.322  18.857  1.00 22.50           C  
ATOM   1026  C   GLY A 142       2.203  18.301  20.247  1.00 22.79           C  
ATOM   1027  O   GLY A 142       2.117  19.328  20.907  1.00 22.47           O  
ATOM   1028  N   LYS A 143       1.770  17.126  20.697  1.00 22.48           N  
ATOM   1029  CA  LYS A 143       1.160  16.974  22.016  1.00 25.40           C  
ATOM   1030  C   LYS A 143       2.181  17.145  23.146  1.00 24.49           C  
ATOM   1031  O   LYS A 143       3.256  16.538  23.109  1.00 23.28           O  
ATOM   1032  CB  LYS A 143       0.503  15.592  22.162  1.00 27.32           C  
ATOM   1033  CG  LYS A 143      -0.967  15.536  21.792  1.00 31.93           C  
ATOM   1034  CD  LYS A 143      -1.624  14.276  22.364  1.00 37.48           C  
ATOM   1035  CE  LYS A 143      -3.138  14.210  22.058  1.00 42.31           C  
ATOM   1036  NZ  LYS A 143      -3.833  13.162  22.870  1.00 40.77           N  
ATOM   1037  N   LYS A 144       1.817  17.924  24.168  1.00 25.02           N  
ATOM   1038  CA  LYS A 144       2.693  18.148  25.317  1.00 24.40           C  
ATOM   1039  C   LYS A 144       3.088  16.813  25.931  1.00 25.02           C  
ATOM   1040  O   LYS A 144       2.255  15.923  26.126  1.00 26.75           O  
ATOM   1041  CB  LYS A 144       2.004  18.999  26.362  1.00 24.89           C  
ATOM   1042  CG  LYS A 144       1.520  20.334  25.861  1.00 25.52           C  
ATOM   1043  CD  LYS A 144       1.094  21.148  27.064  1.00 30.98           C  
ATOM   1044  CE  LYS A 144       0.851  22.593  26.734  1.00 32.44           C  
ATOM   1045  NZ  LYS A 144       0.257  23.269  27.921  1.00 38.17           N  
ATOM   1046  N   ARG A 145       4.370  16.672  26.230  1.00 24.85           N  
ATOM   1047  CA  ARG A 145       4.890  15.434  26.797  1.00 25.75           C  
ATOM   1048  C   ARG A 145       4.904  15.339  28.327  1.00 26.78           C  
ATOM   1049  O   ARG A 145       5.321  14.324  28.884  1.00 27.56           O  
ATOM   1050  CB  ARG A 145       6.282  15.163  26.236  1.00 23.83           C  
ATOM   1051  CG  ARG A 145       6.263  14.866  24.760  1.00 21.58           C  
ATOM   1052  CD  ARG A 145       7.600  14.474  24.345  1.00 19.44           C  
ATOM   1053  NE  ARG A 145       8.072  13.280  25.014  1.00 23.16           N  
ATOM   1054  CZ  ARG A 145       9.336  12.867  25.002  1.00 24.18           C  
ATOM   1055  NH1 ARG A 145      10.271  13.554  24.354  1.00 24.68           N  
ATOM   1056  NH2 ARG A 145       9.673  11.754  25.625  1.00 25.52           N  
ATOM   1057  N   GLY A 146       4.486  16.402  29.003  1.00 27.61           N  
ATOM   1058  CA  GLY A 146       4.473  16.371  30.448  1.00 26.16           C  
ATOM   1059  C   GLY A 146       5.746  16.822  31.139  1.00 25.34           C  
ATOM   1060  O   GLY A 146       5.870  16.597  32.333  1.00 26.46           O  
ATOM   1061  N   PHE A 147       6.708  17.384  30.415  1.00 23.54           N  
ATOM   1062  CA  PHE A 147       7.940  17.876  31.029  1.00 22.93           C  
ATOM   1063  C   PHE A 147       8.473  19.081  30.258  1.00 23.53           C  
ATOM   1064  O   PHE A 147       8.145  19.296  29.069  1.00 22.86           O  
ATOM   1065  CB  PHE A 147       9.014  16.781  31.238  1.00 23.40           C  
ATOM   1066  CG  PHE A 147       9.577  16.200  29.962  1.00 27.01           C  
ATOM   1067  CD1 PHE A 147       8.843  15.267  29.209  1.00 27.38           C  
ATOM   1068  CD2 PHE A 147      10.836  16.591  29.496  1.00 28.93           C  
ATOM   1069  CE1 PHE A 147       9.342  14.743  28.015  1.00 24.12           C  
ATOM   1070  CE2 PHE A 147      11.344  16.068  28.301  1.00 27.51           C  
ATOM   1071  CZ  PHE A 147      10.592  15.145  27.562  1.00 25.69           C  
ATOM   1072  N   ALA A 148       9.261  19.886  30.967  1.00 22.32           N  
ATOM   1073  CA  ALA A 148       9.808  21.109  30.438  1.00 18.48           C  
ATOM   1074  C   ALA A 148      11.219  21.312  30.878  1.00 17.47           C  
ATOM   1075  O   ALA A 148      11.717  20.592  31.734  1.00 19.84           O  
ATOM   1076  CB  ALA A 148       8.990  22.247  30.943  1.00 16.95           C  
ATOM   1077  N   PHE A 149      11.869  22.281  30.264  1.00 17.95           N  
ATOM   1078  CA  PHE A 149      13.210  22.645  30.654  1.00 18.40           C  
ATOM   1079  C   PHE A 149      13.179  24.133  30.860  1.00 17.55           C  
ATOM   1080  O   PHE A 149      12.573  24.861  30.092  1.00 18.17           O  
ATOM   1081  CB  PHE A 149      14.244  22.294  29.589  1.00 20.78           C  
ATOM   1082  CG  PHE A 149      14.481  20.827  29.439  1.00 23.23           C  
ATOM   1083  CD1 PHE A 149      15.266  20.147  30.346  1.00 24.54           C  
ATOM   1084  CD2 PHE A 149      13.895  20.116  28.395  1.00 25.94           C  
ATOM   1085  CE1 PHE A 149      15.459  18.767  30.214  1.00 27.14           C  
ATOM   1086  CE2 PHE A 149      14.087  18.732  28.259  1.00 25.56           C  
ATOM   1087  CZ  PHE A 149      14.868  18.064  29.171  1.00 24.87           C  
ATOM   1088  N   VAL A 150      13.714  24.580  31.978  1.00 20.26           N  
ATOM   1089  CA  VAL A 150      13.768  26.000  32.224  1.00 21.01           C  
ATOM   1090  C   VAL A 150      15.243  26.364  32.372  1.00 21.20           C  
ATOM   1091  O   VAL A 150      15.999  25.678  33.044  1.00 22.37           O  
ATOM   1092  CB  VAL A 150      12.965  26.433  33.486  1.00 21.25           C  
ATOM   1093  CG1 VAL A 150      12.933  27.983  33.575  1.00 21.91           C  
ATOM   1094  CG2 VAL A 150      11.557  25.870  33.455  1.00 18.95           C  
ATOM   1095  N   THR A 151      15.651  27.422  31.687  1.00 23.14           N  
ATOM   1096  CA  THR A 151      17.024  27.899  31.710  1.00 22.41           C  
ATOM   1097  C   THR A 151      16.990  29.282  32.333  1.00 20.48           C  
ATOM   1098  O   THR A 151      16.185  30.111  31.951  1.00 21.15           O  
ATOM   1099  CB  THR A 151      17.607  27.955  30.246  1.00 22.56           C  
ATOM   1100  OG1 THR A 151      17.609  26.631  29.686  1.00 24.03           O  
ATOM   1101  CG2 THR A 151      19.034  28.496  30.224  1.00 22.60           C  
ATOM   1102  N   PHE A 152      17.814  29.480  33.352  1.00 22.16           N  
ATOM   1103  CA  PHE A 152      17.928  30.739  34.060  1.00 18.22           C  
ATOM   1104  C   PHE A 152      19.244  31.353  33.640  1.00 18.57           C  
ATOM   1105  O   PHE A 152      20.074  30.700  33.003  1.00 18.89           O  
ATOM   1106  CB  PHE A 152      17.973  30.475  35.549  1.00 15.57           C  
ATOM   1107  CG  PHE A 152      16.751  29.803  36.070  1.00 15.17           C  
ATOM   1108  CD1 PHE A 152      16.629  28.425  36.029  1.00 17.68           C  
ATOM   1109  CD2 PHE A 152      15.702  30.553  36.592  1.00 19.47           C  
ATOM   1110  CE1 PHE A 152      15.464  27.789  36.499  1.00 19.74           C  
ATOM   1111  CE2 PHE A 152      14.517  29.939  37.072  1.00 19.77           C  
ATOM   1112  CZ  PHE A 152      14.403  28.558  37.025  1.00 21.28           C  
ATOM   1113  N   ASP A 153      19.451  32.602  34.007  1.00 19.17           N  
ATOM   1114  CA  ASP A 153      20.710  33.273  33.682  1.00 21.59           C  
ATOM   1115  C   ASP A 153      21.801  32.970  34.724  1.00 23.30           C  
ATOM   1116  O   ASP A 153      22.952  33.401  34.595  1.00 25.28           O  
ATOM   1117  CB  ASP A 153      20.491  34.780  33.635  1.00 19.29           C  
ATOM   1118  CG  ASP A 153      20.260  35.407  35.012  1.00 20.19           C  
ATOM   1119  OD1 ASP A 153      20.355  34.777  36.082  1.00 21.63           O  
ATOM   1120  OD2 ASP A 153      20.004  36.607  35.032  1.00 22.34           O  
ATOM   1121  N   ASP A 154      21.429  32.230  35.759  1.00 21.62           N  
ATOM   1122  CA  ASP A 154      22.340  31.973  36.845  1.00 20.83           C  
ATOM   1123  C   ASP A 154      22.088  30.599  37.407  1.00 20.19           C  
ATOM   1124  O   ASP A 154      20.938  30.155  37.520  1.00 20.34           O  
ATOM   1125  CB  ASP A 154      22.092  33.044  37.925  1.00 24.31           C  
ATOM   1126  CG  ASP A 154      22.949  32.871  39.169  1.00 24.68           C  
ATOM   1127  OD1 ASP A 154      24.188  32.798  39.044  1.00 30.84           O  
ATOM   1128  OD2 ASP A 154      22.381  32.870  40.281  1.00 28.80           O  
ATOM   1129  N   HIS A 155      23.193  29.954  37.778  1.00 18.69           N  
ATOM   1130  CA  HIS A 155      23.209  28.630  38.386  1.00 18.59           C  
ATOM   1131  C   HIS A 155      22.586  28.613  39.786  1.00 16.21           C  
ATOM   1132  O   HIS A 155      22.094  27.576  40.226  1.00 15.31           O  
ATOM   1133  CB  HIS A 155      24.655  28.119  38.466  1.00 16.75           C  
ATOM   1134  CG  HIS A 155      25.432  28.658  39.637  1.00 18.31           C  
ATOM   1135  ND1 HIS A 155      26.248  29.763  39.549  1.00 18.66           N  
ATOM   1136  CD2 HIS A 155      25.473  28.269  40.936  1.00 15.91           C  
ATOM   1137  CE1 HIS A 155      26.740  30.049  40.738  1.00 18.02           C  
ATOM   1138  NE2 HIS A 155      26.282  29.157  41.597  1.00 17.66           N  
ATOM   1139  N   ASP A 156      22.601  29.750  40.486  1.00 15.47           N  
ATOM   1140  CA  ASP A 156      22.068  29.769  41.845  1.00 18.16           C  
ATOM   1141  C   ASP A 156      20.583  29.478  41.927  1.00 19.63           C  
ATOM   1142  O   ASP A 156      20.132  28.864  42.889  1.00 19.73           O  
ATOM   1143  CB  ASP A 156      22.404  31.048  42.593  1.00 15.91           C  
ATOM   1144  CG  ASP A 156      22.203  30.889  44.069  1.00 17.43           C  
ATOM   1145  OD1 ASP A 156      22.684  29.870  44.620  1.00 17.86           O  
ATOM   1146  OD2 ASP A 156      21.545  31.747  44.670  1.00 17.55           O  
ATOM   1147  N   SER A 157      19.853  29.892  40.888  1.00 22.05           N  
ATOM   1148  CA  SER A 157      18.412  29.666  40.736  1.00 18.97           C  
ATOM   1149  C   SER A 157      18.207  28.178  40.749  1.00 19.05           C  
ATOM   1150  O   SER A 157      17.410  27.640  41.510  1.00 20.27           O  
ATOM   1151  CB  SER A 157      17.981  30.164  39.373  1.00 17.34           C  
ATOM   1152  OG  SER A 157      18.341  31.512  39.239  1.00 29.07           O  
ATOM   1153  N   VAL A 158      18.984  27.500  39.921  1.00 16.81           N  
ATOM   1154  CA  VAL A 158      18.881  26.056  39.827  1.00 18.58           C  
ATOM   1155  C   VAL A 158      19.208  25.407  41.183  1.00 18.67           C  
ATOM   1156  O   VAL A 158      18.485  24.519  41.640  1.00 15.45           O  
ATOM   1157  CB  VAL A 158      19.773  25.540  38.663  1.00 18.10           C  
ATOM   1158  CG1 VAL A 158      19.850  24.005  38.641  1.00 16.55           C  
ATOM   1159  CG2 VAL A 158      19.228  26.078  37.350  1.00 15.73           C  
ATOM   1160  N   ASP A 159      20.277  25.887  41.827  1.00 19.46           N  
ATOM   1161  CA  ASP A 159      20.701  25.408  43.145  1.00 19.16           C  
ATOM   1162  C   ASP A 159      19.593  25.580  44.193  1.00 20.13           C  
ATOM   1163  O   ASP A 159      19.331  24.669  44.978  1.00 19.72           O  
ATOM   1164  CB  ASP A 159      21.979  26.117  43.603  1.00 17.60           C  
ATOM   1165  CG  ASP A 159      23.173  25.758  42.758  1.00 18.45           C  
ATOM   1166  OD1 ASP A 159      23.057  24.840  41.938  1.00 21.90           O  
ATOM   1167  OD2 ASP A 159      24.241  26.384  42.883  1.00 24.48           O  
ATOM   1168  N   LYS A 160      18.905  26.718  44.175  1.00 19.41           N  
ATOM   1169  CA  LYS A 160      17.839  26.944  45.139  1.00 17.34           C  
ATOM   1170  C   LYS A 160      16.699  26.011  44.857  1.00 17.02           C  
ATOM   1171  O   LYS A 160      16.177  25.354  45.746  1.00 16.94           O  
ATOM   1172  CB  LYS A 160      17.377  28.376  45.071  1.00 16.07           C  
ATOM   1173  CG  LYS A 160      18.262  29.317  45.869  1.00 13.96           C  
ATOM   1174  CD  LYS A 160      17.788  30.764  45.723  1.00 16.43           C  
ATOM   1175  CE  LYS A 160      17.968  31.240  44.290  1.00 20.03           C  
ATOM   1176  NZ  LYS A 160      17.414  32.597  44.087  1.00 19.91           N  
ATOM   1177  N   ILE A 161      16.401  25.880  43.575  1.00 19.77           N  
ATOM   1178  CA  ILE A 161      15.315  25.012  43.107  1.00 20.57           C  
ATOM   1179  C   ILE A 161      15.486  23.520  43.444  1.00 21.77           C  
ATOM   1180  O   ILE A 161      14.633  22.885  44.094  1.00 22.72           O  
ATOM   1181  CB  ILE A 161      15.102  25.176  41.561  1.00 17.99           C  
ATOM   1182  CG1 ILE A 161      14.582  26.578  41.264  1.00 20.90           C  
ATOM   1183  CG2 ILE A 161      14.062  24.214  41.049  1.00 16.03           C  
ATOM   1184  CD1 ILE A 161      14.677  26.984  39.819  1.00 18.31           C  
ATOM   1185  N   VAL A 162      16.629  22.982  43.065  1.00 21.52           N  
ATOM   1186  CA  VAL A 162      16.900  21.566  43.229  1.00 22.05           C  
ATOM   1187  C   VAL A 162      16.931  21.057  44.657  1.00 20.61           C  
ATOM   1188  O   VAL A 162      16.638  19.893  44.909  1.00 22.16           O  
ATOM   1189  CB  VAL A 162      18.134  21.198  42.348  1.00 23.17           C  
ATOM   1190  CG1 VAL A 162      18.762  19.882  42.744  1.00 29.16           C  
ATOM   1191  CG2 VAL A 162      17.676  21.182  40.870  1.00 21.15           C  
ATOM   1192  N   ILE A 163      17.232  21.948  45.589  1.00 21.67           N  
ATOM   1193  CA  ILE A 163      17.289  21.616  47.001  1.00 25.12           C  
ATOM   1194  C   ILE A 163      15.874  21.505  47.590  1.00 26.54           C  
ATOM   1195  O   ILE A 163      15.701  20.983  48.710  1.00 28.99           O  
ATOM   1196  CB  ILE A 163      17.996  22.712  47.830  1.00 25.36           C  
ATOM   1197  CG1 ILE A 163      19.377  23.009  47.299  1.00 30.29           C  
ATOM   1198  CG2 ILE A 163      18.206  22.210  49.242  1.00 34.63           C  
ATOM   1199  CD1 ILE A 163      19.989  24.207  47.969  1.00 31.59           C  
ATOM   1200  N   GLN A 164      14.887  22.091  46.915  1.00 25.42           N  
ATOM   1201  CA  GLN A 164      13.512  22.039  47.402  1.00 23.42           C  
ATOM   1202  C   GLN A 164      12.971  20.614  47.393  1.00 21.90           C  
ATOM   1203  O   GLN A 164      13.253  19.852  46.492  1.00 20.63           O  
ATOM   1204  CB  GLN A 164      12.618  22.956  46.573  1.00 20.79           C  
ATOM   1205  CG  GLN A 164      12.912  24.437  46.771  1.00 18.02           C  
ATOM   1206  CD  GLN A 164      12.583  24.907  48.177  1.00 20.67           C  
ATOM   1207  OE1 GLN A 164      11.433  25.257  48.494  1.00 23.14           O  
ATOM   1208  NE2 GLN A 164      13.584  24.893  49.041  1.00 17.11           N  
ATOM   1209  N   LYS A 165      12.285  20.251  48.472  1.00 23.24           N  
ATOM   1210  CA  LYS A 165      11.676  18.941  48.648  1.00 24.89           C  
ATOM   1211  C   LYS A 165      10.493  18.768  47.689  1.00 25.60           C  
ATOM   1212  O   LYS A 165      10.198  17.654  47.214  1.00 24.75           O  
ATOM   1213  CB  LYS A 165      11.152  18.808  50.082  1.00 27.54           C  
ATOM   1214  CG  LYS A 165      11.971  17.953  51.037  1.00 35.53           C  
ATOM   1215  CD  LYS A 165      10.999  17.212  51.990  1.00 40.78           C  
ATOM   1216  CE  LYS A 165      11.683  16.536  53.174  1.00 44.10           C  
ATOM   1217  NZ  LYS A 165      10.669  16.002  54.167  1.00 46.72           N  
ATOM   1218  N   TYR A 166       9.807  19.870  47.412  1.00 22.46           N  
ATOM   1219  CA  TYR A 166       8.646  19.821  46.545  1.00 21.29           C  
ATOM   1220  C   TYR A 166       8.629  21.008  45.639  1.00 21.77           C  
ATOM   1221  O   TYR A 166       9.208  22.040  45.943  1.00 22.68           O  
ATOM   1222  CB  TYR A 166       7.346  19.863  47.367  1.00 19.18           C  
ATOM   1223  CG  TYR A 166       7.348  18.975  48.583  1.00 18.78           C  
ATOM   1224  CD1 TYR A 166       7.932  19.409  49.766  1.00 21.02           C  
ATOM   1225  CD2 TYR A 166       6.768  17.702  48.559  1.00 19.40           C  
ATOM   1226  CE1 TYR A 166       7.942  18.609  50.900  1.00 22.12           C  
ATOM   1227  CE2 TYR A 166       6.769  16.897  49.688  1.00 18.86           C  
ATOM   1228  CZ  TYR A 166       7.358  17.368  50.849  1.00 18.60           C  
ATOM   1229  OH  TYR A 166       7.362  16.652  51.985  1.00 19.95           O  
ATOM   1230  N   HIS A 167       7.824  20.876  44.598  1.00 22.07           N  
ATOM   1231  CA  HIS A 167       7.596  21.896  43.597  1.00 23.01           C  
ATOM   1232  C   HIS A 167       6.162  21.661  43.123  1.00 22.43           C  
ATOM   1233  O   HIS A 167       5.811  20.568  42.696  1.00 23.53           O  
ATOM   1234  CB  HIS A 167       8.610  21.778  42.435  1.00 21.01           C  
ATOM   1235  CG  HIS A 167       9.988  22.254  42.791  1.00 20.53           C  
ATOM   1236  ND1 HIS A 167      10.266  23.548  43.168  1.00 20.25           N  
ATOM   1237  CD2 HIS A 167      11.164  21.583  42.897  1.00 20.54           C  
ATOM   1238  CE1 HIS A 167      11.529  23.657  43.499  1.00 20.78           C  
ATOM   1239  NE2 HIS A 167      12.101  22.474  43.348  1.00 19.12           N  
ATOM   1240  N   THR A 168       5.315  22.655  43.292  1.00 23.15           N  
ATOM   1241  CA  THR A 168       3.929  22.531  42.865  1.00 25.21           C  
ATOM   1242  C   THR A 168       3.652  23.656  41.902  1.00 24.81           C  
ATOM   1243  O   THR A 168       3.627  24.817  42.289  1.00 25.63           O  
ATOM   1244  CB  THR A 168       2.985  22.612  44.066  1.00 28.92           C  
ATOM   1245  OG1 THR A 168       3.265  21.519  44.945  1.00 34.67           O  
ATOM   1246  CG2 THR A 168       1.516  22.558  43.632  1.00 29.99           C  
ATOM   1247  N   VAL A 169       3.488  23.292  40.636  1.00 26.45           N  
ATOM   1248  CA  VAL A 169       3.245  24.214  39.537  1.00 29.43           C  
ATOM   1249  C   VAL A 169       1.974  23.745  38.834  1.00 34.00           C  
ATOM   1250  O   VAL A 169       1.879  22.561  38.451  1.00 34.95           O  
ATOM   1251  CB  VAL A 169       4.420  24.148  38.522  1.00 28.54           C  
ATOM   1252  CG1 VAL A 169       4.281  25.226  37.440  1.00 27.60           C  
ATOM   1253  CG2 VAL A 169       5.752  24.269  39.271  1.00 27.99           C  
ATOM   1254  N   ASN A 170       0.984  24.640  38.712  1.00 33.34           N  
ATOM   1255  CA  ASN A 170      -0.271  24.298  38.046  1.00 33.15           C  
ATOM   1256  C   ASN A 170      -0.888  23.044  38.708  1.00 36.03           C  
ATOM   1257  O   ASN A 170      -1.312  22.097  38.032  1.00 37.38           O  
ATOM   1258  CB  ASN A 170      -0.017  24.065  36.547  1.00 32.36           C  
ATOM   1259  CG  ASN A 170      -1.302  23.963  35.733  1.00 32.66           C  
ATOM   1260  OD1 ASN A 170      -2.262  24.705  35.951  1.00 32.35           O  
ATOM   1261  ND2 ASN A 170      -1.311  23.062  34.768  1.00 29.50           N  
ATOM   1262  N   GLY A 171      -0.858  23.017  40.043  1.00 36.04           N  
ATOM   1263  CA  GLY A 171      -1.422  21.905  40.805  1.00 34.80           C  
ATOM   1264  C   GLY A 171      -0.700  20.576  40.768  1.00 33.41           C  
ATOM   1265  O   GLY A 171      -1.061  19.653  41.485  1.00 33.88           O  
ATOM   1266  N   HIS A 172       0.337  20.480  39.949  1.00 33.01           N  
ATOM   1267  CA  HIS A 172       1.111  19.257  39.832  1.00 31.31           C  
ATOM   1268  C   HIS A 172       2.245  19.254  40.829  1.00 29.63           C  
ATOM   1269  O   HIS A 172       2.742  20.293  41.197  1.00 27.84           O  
ATOM   1270  CB  HIS A 172       1.724  19.173  38.433  1.00 31.53           C  
ATOM   1271  CG  HIS A 172       0.719  19.238  37.335  1.00 29.48           C  
ATOM   1272  ND1 HIS A 172      -0.248  18.273  37.153  1.00 29.27           N  
ATOM   1273  CD2 HIS A 172       0.517  20.156  36.352  1.00 30.56           C  
ATOM   1274  CE1 HIS A 172      -0.998  18.590  36.107  1.00 26.37           C  
ATOM   1275  NE2 HIS A 172      -0.551  19.725  35.608  1.00 28.61           N  
ATOM   1276  N   ASN A 173       2.611  18.085  41.316  1.00 30.10           N  
ATOM   1277  CA  ASN A 173       3.763  18.001  42.185  1.00 32.24           C  
ATOM   1278  C   ASN A 173       4.828  17.608  41.161  1.00 31.29           C  
ATOM   1279  O   ASN A 173       4.831  16.477  40.646  1.00 33.86           O  
ATOM   1280  CB  ASN A 173       3.604  16.897  43.203  1.00 34.19           C  
ATOM   1281  CG  ASN A 173       3.486  17.427  44.581  1.00 37.66           C  
ATOM   1282  OD1 ASN A 173       4.336  18.192  45.043  1.00 42.62           O  
ATOM   1283  ND2 ASN A 173       2.415  17.046  45.260  1.00 40.39           N  
ATOM   1284  N   CYS A 174       5.691  18.541  40.805  1.00 27.25           N  
ATOM   1285  CA  CYS A 174       6.675  18.229  39.794  1.00 26.99           C  
ATOM   1286  C   CYS A 174       7.974  17.690  40.355  1.00 27.33           C  
ATOM   1287  O   CYS A 174       8.221  17.754  41.560  1.00 26.25           O  
ATOM   1288  CB  CYS A 174       6.912  19.454  38.911  1.00 28.34           C  
ATOM   1289  SG  CYS A 174       5.363  20.263  38.465  1.00 32.23           S  
ATOM   1290  N   GLU A 175       8.747  17.069  39.470  1.00 27.50           N  
ATOM   1291  CA  GLU A 175      10.048  16.505  39.785  1.00 29.58           C  
ATOM   1292  C   GLU A 175      11.012  17.433  39.043  1.00 27.22           C  
ATOM   1293  O   GLU A 175      10.928  17.582  37.829  1.00 23.65           O  
ATOM   1294  CB  GLU A 175      10.121  15.092  39.230  1.00 35.61           C  
ATOM   1295  CG  GLU A 175      11.516  14.501  39.128  1.00 46.09           C  
ATOM   1296  CD  GLU A 175      11.518  13.094  38.496  1.00 51.57           C  
ATOM   1297  OE1 GLU A 175      10.514  12.732  37.831  1.00 51.71           O  
ATOM   1298  OE2 GLU A 175      12.528  12.361  38.666  1.00 54.70           O  
ATOM   1299  N   VAL A 176      11.896  18.084  39.780  1.00 23.84           N  
ATOM   1300  CA  VAL A 176      12.799  19.019  39.162  1.00 23.97           C  
ATOM   1301  C   VAL A 176      14.200  18.578  39.436  1.00 26.58           C  
ATOM   1302  O   VAL A 176      14.581  18.412  40.583  1.00 24.24           O  
ATOM   1303  CB  VAL A 176      12.614  20.442  39.722  1.00 22.63           C  
ATOM   1304  CG1 VAL A 176      13.609  21.377  39.084  1.00 17.79           C  
ATOM   1305  CG2 VAL A 176      11.179  20.925  39.509  1.00 19.56           C  
ATOM   1306  N   ARG A 177      14.979  18.465  38.372  1.00 28.98           N  
ATOM   1307  CA  ARG A 177      16.362  18.023  38.467  1.00 31.60           C  
ATOM   1308  C   ARG A 177      17.271  18.940  37.635  1.00 28.91           C  
ATOM   1309  O   ARG A 177      16.809  19.655  36.754  1.00 27.21           O  
ATOM   1310  CB  ARG A 177      16.471  16.568  37.951  1.00 36.16           C  
ATOM   1311  CG  ARG A 177      15.458  15.578  38.569  1.00 47.37           C  
ATOM   1312  CD  ARG A 177      15.633  15.406  40.098  1.00 56.14           C  
ATOM   1313  NE  ARG A 177      14.375  15.501  40.873  1.00 62.96           N  
ATOM   1314  CZ  ARG A 177      14.264  16.079  42.079  1.00 65.59           C  
ATOM   1315  NH1 ARG A 177      15.336  16.625  42.669  1.00 65.72           N  
ATOM   1316  NH2 ARG A 177      13.082  16.123  42.701  1.00 66.44           N  
ATOM   1317  N   LYS A 178      18.560  18.955  37.933  1.00 26.50           N  
ATOM   1318  CA  LYS A 178      19.458  19.767  37.135  1.00 26.83           C  
ATOM   1319  C   LYS A 178      19.494  19.086  35.777  1.00 27.28           C  
ATOM   1320  O   LYS A 178      19.468  17.859  35.698  1.00 27.47           O  
ATOM   1321  CB  LYS A 178      20.865  19.779  37.731  1.00 24.59           C  
ATOM   1322  CG  LYS A 178      20.943  20.396  39.085  1.00 27.67           C  
ATOM   1323  CD  LYS A 178      22.364  20.673  39.500  1.00 23.74           C  
ATOM   1324  CE  LYS A 178      22.374  21.465  40.795  1.00 24.63           C  
ATOM   1325  NZ  LYS A 178      23.720  22.009  41.078  1.00 25.46           N  
ATOM   1326  N   ALA A 179      19.506  19.870  34.715  1.00 29.64           N  
ATOM   1327  CA  ALA A 179      19.555  19.316  33.371  1.00 34.57           C  
ATOM   1328  C   ALA A 179      20.970  19.508  32.856  1.00 38.19           C  
ATOM   1329  O   ALA A 179      21.516  20.607  32.923  1.00 34.65           O  
ATOM   1330  CB  ALA A 179      18.553  20.031  32.451  1.00 34.98           C  
ATOM   1331  N   LEU A 180      21.574  18.422  32.385  1.00 45.32           N  
ATOM   1332  CA  LEU A 180      22.932  18.474  31.854  1.00 49.91           C  
ATOM   1333  C   LEU A 180      22.957  18.872  30.376  1.00 51.74           C  
ATOM   1334  O   LEU A 180      21.869  18.904  29.747  1.00 53.66           O  
ATOM   1335  CB  LEU A 180      23.638  17.127  32.051  1.00 53.90           C  
ATOM   1336  CG  LEU A 180      23.974  16.674  33.484  1.00 57.88           C  
ATOM   1337  CD1 LEU A 180      22.831  15.879  34.122  1.00 60.44           C  
ATOM   1338  CD2 LEU A 180      25.234  15.811  33.445  1.00 60.47           C  
TER    1339      LEU A 180                                                      
HETATM 1340  O   HOH A 184      28.298  32.171  41.841  1.00 17.62           O  
HETATM 1341  O   HOH A 185      20.626  35.338  61.499  1.00 23.08           O  
HETATM 1342  O   HOH A 186       9.610  22.329  48.831  1.00 16.22           O  
HETATM 1343  O   HOH A 187      30.822  36.538  42.943  1.00 16.65           O  
HETATM 1344  O   HOH A 188      31.958  43.952  43.452  1.00 36.76           O  
HETATM 1345  O   HOH A 189      30.499  45.447  50.434  1.00 38.39           O  
HETATM 1346  O   HOH A 190      16.143  31.073  56.162  1.00 17.79           O  
HETATM 1347  O   HOH A 191      39.383  36.660  47.794  1.00 19.97           O  
HETATM 1348  O   HOH A 192      23.664  24.656  39.354  1.00 19.02           O  
HETATM 1349  O   HOH A 193      23.484  19.473  57.159  1.00 18.43           O  
HETATM 1350  O   HOH A 194      15.712  34.902  50.447  1.00 25.57           O  
HETATM 1351  O   HOH A 195      20.217  33.698  43.874  1.00 27.63           O  
HETATM 1352  O   HOH A 196      18.782  33.964  46.662  1.00 31.40           O  
HETATM 1353  O   HOH A 197      42.231  31.148  43.705  1.00 24.27           O  
HETATM 1354  O   HOH A 198      52.281  30.440  54.110  1.00 20.55           O  
HETATM 1355  O   HOH A 199      40.965  31.867  62.050  1.00 47.86           O  
HETATM 1356  O   HOH A 200      22.474  24.386  49.577  1.00 33.70           O  
HETATM 1357  O   HOH A 201      34.517  39.989  62.143  1.00 26.36           O  
HETATM 1358  O   HOH A 202      43.205  32.623  57.543  1.00 28.96           O  
HETATM 1359  O   HOH A 203      34.009  44.873  48.123  1.00 36.50           O  
HETATM 1360  O   HOH A 204       2.205  29.485  38.105  1.00 31.30           O  
HETATM 1361  O   HOH A 205      46.895  38.017  53.986  1.00 27.27           O  
HETATM 1362  O   HOH A 206      34.642  43.666  52.143  1.00 30.80           O  
HETATM 1363  O   HOH A 207       6.376  13.451  38.193  1.00 52.16           O  
HETATM 1364  O   HOH A 208       7.279  18.072  44.246  1.00 19.17           O  
HETATM 1365  O   HOH A 209       6.368  18.780  18.528  1.00 27.95           O  
HETATM 1366  O   HOH A 210      22.072  38.462  41.746  1.00 31.21           O  
HETATM 1367  O   HOH A 211       6.478  11.059  25.823  1.00 32.96           O  
HETATM 1368  O   HOH A 212      18.854  17.586  40.832  1.00 35.39           O  
HETATM 1369  O   HOH A 213      15.043  31.384  51.833  1.00 22.04           O  
HETATM 1370  O   HOH A 214      42.411  29.120  57.229  1.00 26.85           O  
HETATM 1371  O   HOH A 215      30.098  32.716  40.049  1.00 22.91           O  
HETATM 1372  O   HOH A 216      29.775  24.890  59.041  1.00 30.41           O  
HETATM 1373  O   HOH A 217      12.749  36.624  37.527  1.00 28.75           O  
HETATM 1374  O   HOH A 218      31.921  42.800  46.094  1.00 24.41           O  
HETATM 1375  O   HOH A 219       0.037  20.872  15.873  1.00 44.95           O  
HETATM 1376  O   HOH A 220      22.013  36.438  63.702  1.00 24.44           O  
HETATM 1377  O   HOH A 221      23.552  25.202  32.021  1.00 24.53           O  
HETATM 1378  O   HOH A 222      41.455  31.309  41.145  1.00 51.40           O  
HETATM 1379  O   HOH A 223      42.614  24.717  55.837  1.00 25.62           O  
HETATM 1380  O   HOH A 224      24.922  23.358  62.337  1.00 31.54           O  
HETATM 1381  O   HOH A 225      17.214  36.737  51.845  1.00 27.62           O  
HETATM 1382  O   HOH A 226      24.280  25.743  50.768  1.00 26.34           O  
HETATM 1383  O   HOH A 227       7.455  13.691  33.309  1.00 39.16           O  
HETATM 1384  O   HOH A 228      17.666  32.537  25.116  1.00 80.86           O  
HETATM 1385  O   HOH A 229      49.744  23.387  61.740  1.00 51.90           O  
HETATM 1386  O   HOH A 230      12.462  32.172  53.762  1.00 33.24           O  
HETATM 1387  O   HOH A 231      28.863  36.837  61.908  1.00 24.34           O  
HETATM 1388  O   HOH A 232      36.524  38.687  60.702  1.00 22.93           O  
HETATM 1389  O   HOH A 233      29.741  20.450  60.141  1.00 27.93           O  
HETATM 1390  O   HOH A 234      14.392  32.517  45.205  1.00 31.52           O  
HETATM 1391  O   HOH A 235       9.110  24.813  46.816  1.00 22.57           O  
HETATM 1392  O   HOH A 236      22.837  43.547  48.645  1.00 48.68           O  
HETATM 1393  O   HOH A 237      48.645  31.788  56.544  1.00 44.14           O  
HETATM 1394  O   HOH A 238       3.024  26.884  44.120  1.00 31.34           O  
HETATM 1395  O   HOH A 239       2.932  20.324  29.598  1.00 27.13           O  
HETATM 1396  O   HOH A 240      29.372  29.246  38.111  1.00 41.28           O  
HETATM 1397  O   HOH A 241      10.345  36.211  45.321  1.00 33.41           O  
HETATM 1398  O   HOH A 242      12.974  37.636  56.414  1.00 50.47           O  
HETATM 1399  O   HOH A 243      21.486  42.547  51.290  1.00 48.59           O  
HETATM 1400  O   HOH A 244      41.254  18.659  51.356  1.00 34.69           O  
HETATM 1401  O   HOH A 245      16.143  40.194  29.283  1.00 62.14           O  
HETATM 1402  O   HOH A 246       9.785  36.055  34.369  1.00 36.57           O  
HETATM 1403  O   HOH A 247      19.928  31.685  27.090  1.00 50.60           O  
HETATM 1404  O   HOH A 248      -2.755  20.341  44.042  1.00 55.21           O  
HETATM 1405  O   HOH A 249      22.542  22.228  45.282  1.00 44.21           O  
HETATM 1406  O   HOH A 250      -3.193  16.578  41.960  1.00 77.57           O  
HETATM 1407  O   HOH A 251      18.742  40.217  48.627  1.00 31.38           O  
HETATM 1408  O   HOH A 252      30.370  21.207  48.079  1.00 34.10           O  
HETATM 1409  O   HOH A 253       4.333  31.839  24.770  1.00 70.88           O  
HETATM 1410  O   HOH A 254      24.814  28.369  44.228  1.00 18.28           O  
HETATM 1411  O   HOH A 255      18.513  35.200  25.925  1.00 43.69           O  
HETATM 1412  O   HOH A 256      11.188  17.807  43.229  1.00 32.06           O  
HETATM 1413  O   HOH A 257      50.850  20.601  60.127  1.00 62.40           O  
HETATM 1414  O   HOH A 258       6.413  34.801  23.938  1.00 68.82           O  
HETATM 1415  O   HOH A 259      35.589  36.320  37.959  1.00 65.04           O  
HETATM 1416  O   HOH A 260      21.668  31.065  30.941  1.00 30.84           O  
HETATM 1417  O   HOH A 261      20.139  26.961  50.360  1.00 40.12           O  
HETATM 1418  O   HOH A 262       3.133  15.355  38.524  1.00 29.49           O  
HETATM 1419  O   HOH A 263      14.924  32.694  58.655  1.00 40.90           O  
HETATM 1420  O   HOH A 264       8.456  21.187  21.911  1.00 51.34           O  
HETATM 1421  O   HOH A 265      12.407  39.000  29.458  1.00 69.63           O  
HETATM 1422  O   HOH A 266      47.790  32.051  50.985  1.00 27.67           O  
HETATM 1423  O   HOH A 267      16.629  26.694  23.753  1.00 62.43           O  
HETATM 1424  O   HOH A 268      14.624  37.010  29.007  1.00 55.76           O  
HETATM 1425  O   HOH A 269       1.657  38.471  35.485  1.00 78.17           O  
HETATM 1426  O   HOH A 270       8.965  27.323  45.672  1.00 26.77           O  
HETATM 1427  O   HOH A 271      10.121  18.958  21.730  1.00 30.83           O  
HETATM 1428  O   HOH A 272      14.824  38.294  31.707  1.00 56.00           O  
HETATM 1429  O   HOH A 273      12.377  35.836  34.938  1.00 29.55           O  
HETATM 1430  O   HOH A 274      11.595  15.327  47.094  1.00 37.99           O  
HETATM 1431  O   HOH A 275      37.123  37.100  62.583  1.00 31.71           O  
HETATM 1432  O   HOH A 276      15.154  39.041  53.969  1.00 44.51           O  
HETATM 1433  O   HOH A 277       2.443  13.252  24.415  1.00 52.68           O  
HETATM 1434  O   HOH A 278      37.769  43.541  47.733  1.00 20.25           O  
HETATM 1435  O   HOH A 279      19.985  38.282  37.625  1.00 33.03           O  
HETATM 1436  O   HOH A 280      28.454  19.747  57.478  1.00 39.19           O  
HETATM 1437  O   HOH A 281      19.106  39.705  40.116  1.00 69.74           O  
HETATM 1438  O   HOH A 282      22.128  26.116  29.972  1.00 62.16           O  
HETATM 1439  O   HOH A 283      44.477  35.804  63.747  1.00 44.14           O  
HETATM 1440  O   HOH A 284      14.041  12.979  35.608  1.00 61.80           O  
HETATM 1441  O   HOH A 285      13.237  19.734  43.626  1.00 27.91           O  
HETATM 1442  O   HOH A 286      32.201  34.441  40.255  1.00 37.32           O  
HETATM 1443  O   HOH A 287      37.852  33.682  62.019  1.00 52.89           O  
HETATM 1444  O   HOH A 288       9.636   9.305  37.545  1.00 74.88           O  
HETATM 1445  O   HOH A 289      40.955  17.591  48.854  1.00 27.76           O  
HETATM 1446  O   HOH A 290       7.797  17.205  54.904  1.00 36.92           O  
HETATM 1447  O   HOH A 291       1.675  13.820  30.307  1.00 40.70           O  
HETATM 1448  O   HOH A 292      31.705  42.286  60.219  1.00 47.62           O  
HETATM 1449  O   HOH A 293      21.555  35.901  42.905  1.00 55.47           O  
HETATM 1450  O   HOH A 294       1.146  11.762  20.677  1.00 37.00           O  
HETATM 1451  O   HOH A 295      28.836  35.726  64.464  1.00 51.28           O  
HETATM 1452  O   HOH A 296      31.673  22.256  55.302  1.00 36.94           O  
HETATM 1453  O   HOH A 297      39.043  36.258  39.599  1.00 59.12           O  
HETATM 1454  O   HOH A 298      29.505  32.158  37.637  1.00 41.15           O  
HETATM 1455  O   HOH A 299      44.195  33.720  59.538  1.00 52.33           O  
HETATM 1456  O   HOH A 300      44.122  39.565  55.422  1.00 32.82           O  
HETATM 1457  O   HOH A 301      13.331  40.195  36.183  1.00 64.37           O  
HETATM 1458  O   HOH A 302      21.332  40.933  48.921  1.00 28.51           O  
HETATM 1459  O   HOH A 303      30.018  23.992  46.065  1.00 43.50           O  
HETATM 1460  O   HOH A 304      10.912  13.469  52.179  1.00 31.28           O  
HETATM 1461  O   HOH A 305      42.943  32.701  50.280  1.00 19.62           O  
HETATM 1462  O   HOH A 306       0.069  40.608  37.541  1.00 31.75           O  
HETATM 1463  O   HOH A 307      19.076  41.014  34.223  1.00 43.45           O  
HETATM 1464  O   HOH A 308      19.895  37.833  65.008  1.00 30.80           O  
HETATM 1465  O   HOH A 309      12.550  35.894  26.120  1.00 48.37           O  
HETATM 1466  O   HOH A 310      12.693  32.997  49.663  1.00 38.80           O  
HETATM 1467  O   HOH A 311      22.479  28.691  29.374  1.00 34.98           O  
HETATM 1468  O   HOH A 312      29.777  42.350  47.575  1.00 39.39           O  
HETATM 1469  O   HOH A 313      -1.540  24.965  41.539  1.00 58.76           O  
HETATM 1470  O   HOH A 314      10.934  12.376  29.613  1.00 56.39           O  
HETATM 1471  O   HOH A 315      22.349  28.340  64.074  1.00 54.82           O  
HETATM 1472  O   HOH A 316      43.882  35.559  66.592  1.00 48.57           O  
HETATM 1473  O   HOH A 317      14.312  39.114  26.133  1.00 46.81           O  
HETATM 1474  O   HOH A 318      19.187  22.704  64.733  1.00 50.75           O  
HETATM 1475  O   HOH A 319      13.006  11.131  33.543  1.00 48.24           O  
HETATM 1476  O   HOH A 320      32.421  22.539  39.844  1.00 62.07           O  
HETATM 1477  O   HOH A 321       6.263  24.601  45.016  1.00 23.85           O  
HETATM 1478  O   HOH A 322      13.518  32.429  24.460  1.00 61.90           O  
HETATM 1479  O   HOH A 323      34.753  28.905  37.360  1.00 56.90           O  
HETATM 1480  O   HOH A 324       6.605  20.306  54.143  1.00 50.18           O  
HETATM 1481  O   HOH A 325       6.531  10.794  32.112  1.00 71.25           O  
HETATM 1482  O   HOH A 326      17.242  18.796  59.021  1.00 66.94           O  
HETATM 1483  O   HOH A 327      38.083  20.642  50.194  1.00 48.86           O  
HETATM 1484  O   HOH A 328       7.024  24.264  22.696  1.00 66.37           O  
HETATM 1485  O   HOH A 329      47.095  29.556  58.870  1.00 47.63           O  
HETATM 1486  O   HOH A 330       9.092  14.055  42.262  1.00 46.45           O  
HETATM 1487  O   HOH A 331      14.044  36.391  44.805  1.00 61.11           O  
HETATM 1488  O   HOH A 332      19.257  26.438  62.776  1.00 56.60           O  
HETATM 1489  O   HOH A 333      20.228  15.859  37.441  1.00 52.12           O  
HETATM 1490  O   HOH A 334       2.635  27.646  26.830  1.00 38.25           O  
HETATM 1491  O   HOH A 335      52.387  20.668  51.238  1.00 24.33           O  
HETATM 1492  O   HOH A 336      22.638  21.787  49.634  1.00 40.28           O  
HETATM 1493  O   HOH A 337       9.007  29.661  24.571  1.00 40.50           O  
HETATM 1494  O   HOH A 338      27.387  46.887  50.017  1.00 49.58           O  
HETATM 1495  O   HOH A 339      47.133  40.177  57.269  1.00 49.01           O  
HETATM 1496  O   HOH A 340      41.956  41.030  64.877  1.00 70.51           O  
HETATM 1497  O   HOH A 341      21.690  22.692  62.172  1.00 32.95           O  
HETATM 1498  O   HOH A 342      15.121  38.766  48.379  1.00 52.50           O  
HETATM 1499  O   HOH A 343      38.978  39.182  40.179  1.00 45.02           O  
HETATM 1500  O   HOH A 344      29.755  27.162  35.341  1.00 44.01           O  
HETATM 1501  O   HOH A 345      22.616  22.449  31.585  1.00 39.01           O  
HETATM 1502  O   HOH A 346      29.514  45.602  41.457  1.00 58.04           O  
HETATM 1503  O   HOH A 347       0.662  15.831  40.855  1.00 40.46           O  
HETATM 1504  O   HOH A 348      22.067  34.274  65.128  1.00 58.01           O  
HETATM 1505  O   HOH A 349      42.963  22.602  46.707  1.00 28.42           O  
HETATM 1506  O   HOH A 350      31.868  38.426  64.087  1.00 37.39           O  
HETATM 1507  O   HOH A 351      20.611  28.898  26.757  1.00 42.06           O  
HETATM 1508  O   HOH A 352      19.521  33.338  41.066  1.00 54.41           O  
HETATM 1509  O   HOH A 353      11.443  30.760  26.438  1.00 35.32           O  
MASTER      294    0    0    6    8    0    0    6 1508    1    0   15          
END                                                                             



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