CNRS Nantes University UFIP UFIP
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***  LIPID TRANSPORT 21-JAN-99 1B68  ***

elNémo ID: 22111312422142922

Job options:

ID        	=	 22111312422142922
JOBID     	=	 LIPID TRANSPORT 21-JAN-99 1B68
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    LIPID TRANSPORT                         21-JAN-99   1B68              
TITLE     APOLIPOPROTEIN E4 (APOE4), 22K FRAGMENT                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: APOLIPOPROTEIN E;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: 22K FRAGMENT, ISOFORM E4, RECEPTOR BINDING                 
COMPND   5 DOMAIN, RESIDUES 1-191;                                              
COMPND   6 SYNONYM: APOE4;                                                      
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 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET                                       
KEYWDS    LIPID TRANSPORT, HEPARIN-BINDING, PLASMA PROTEIN, HDL, VLDL           
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    B.RUPP,C.PETERS-LIBEU                                                 
REVDAT   3   24-FEB-09 1B68    1       VERSN                                    
REVDAT   2   01-APR-03 1B68    1       JRNL                                     
REVDAT   1   11-JUL-01 1B68    0                                                
JRNL        AUTH   J.DONG,C.A.PETERS-LIBEU,K.H.WEISGRABER,B.W.SEGELKE,          
JRNL        AUTH 2 B.RUPP,I.CAPILA,M.J.HERNAIZ,L.A.LEBRUN,R.J.LINHARDT          
JRNL        TITL   INTERACTION OF THE N-TERMINAL DOMAIN OF                      
JRNL        TITL 2 APOLIPOPROTEIN E4 WITH HEPARIN.                              
JRNL        REF    BIOCHEMISTRY                  V.  40  2826 2001              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   11258893                                                     
JRNL        DOI    10.1021/BI002417N                                            
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.00 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851                                         
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 8.00                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 2.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : 10000000.000                   
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : 0.0010                         
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 94.7                           
REMARK   3   NUMBER OF REFLECTIONS             : 11931                          
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) : 0.200                           
REMARK   3   FREE R VALUE                     : 0.255                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 10.000                          
REMARK   3   FREE R VALUE TEST SET COUNT      : 1197                            
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) : 2.00                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.12                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 89.00                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 1650                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2980                       
REMARK   3   BIN FREE R VALUE                    : 0.3210                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : 10.00                        
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 183                          
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : 0.024                        
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1172                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 133                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 29.20                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 38.70                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -0.98000                                             
REMARK   3    B22 (A**2) : 0.68000                                              
REMARK   3    B33 (A**2) : 0.30000                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : 0.23                            
REMARK   3   ESD FROM SIGMAA              (A) : 0.24                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : 10.00                           
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : 0.28                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : 0.23                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.007                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.00                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 19.80                           
REMARK   3   IMPROPER ANGLES        (DEGREES) : 0.51                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : RESTRAINED                                
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  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: BULK SOLVENT MODEL USED                   
REMARK   4                                                                      
REMARK   4 1B68 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-JAN-99.                  
REMARK 100 THE RCSB ID CODE IS RCSB001543.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : MAR-98                             
REMARK 200  TEMPERATURE           (KELVIN) : 125.0                              
REMARK 200  PH                             : 6.00                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ALS                                
REMARK 200  BEAMLINE                       : 5.0.1                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.000                              
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC                               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : MOSFLM                             
REMARK 200  DATA SCALING SOFTWARE          : CCP4 (SCALA)                       
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 16493                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.840                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 25.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.1                               
REMARK 200  DATA REDUNDANCY                : 4.900                              
REMARK 200  R MERGE                    (I) : 0.03700                            
REMARK 200  R SYM                      (I) : 0.03700                            
REMARK 200   FOR THE DATA SET  : 27.4000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.84                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.98                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 98.7                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 3.10                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.19900                            
REMARK 200  R SYM FOR SHELL            (I) : 0.19900                            
REMARK 200   FOR SHELL         : 3.700                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: X-PLOR, CCP4                                          
REMARK 200 STARTING MODEL: 1BZ4                                                 
REMARK 200                                                                      
REMARK 200 REMARK: RIGID BODY REFINEMENT ONLY, THEN REBUILD, WARP MAPS USED     
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 43.60                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.18                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: WELL : 28% PEG 400, 20MM                 
REMARK 280  NAOAC, PH 6.0, 0.1% BME PROTEIN SOLN: 40MM (NH4)H(CO3), 7MG/ML      
REMARK 280  PROTEIN DROPS : WELL/PROTEIN 1/3, ROOM TEMPERATURE, PH 6.00,        
REMARK 280  VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 298K                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
REMARK 290       4555   X+1/2,-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       20.10500            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       42.38000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       26.60500            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       42.38000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       20.10500            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       26.60500            
REMARK 290   SMTRY3   4  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     LYS A     1                                                      
REMARK 465     VAL A     2                                                      
REMARK 465     GLU A     3                                                      
REMARK 465     GLN A     4                                                      
REMARK 465     ALA A     5                                                      
REMARK 465     VAL A     6                                                      
REMARK 465     GLU A     7                                                      
REMARK 465     THR A     8                                                      
REMARK 465     GLU A     9                                                      
REMARK 465     PRO A    10                                                      
REMARK 465     GLU A    11                                                      
REMARK 465     PRO A    12                                                      
REMARK 465     GLU A    13                                                      
REMARK 465     LEU A    14                                                      
REMARK 465     ARG A    15                                                      
REMARK 465     GLN A    16                                                      
REMARK 465     GLN A    17                                                      
REMARK 465     THR A    18                                                      
REMARK 465     GLU A    19                                                      
REMARK 465     TRP A    20                                                      
REMARK 465     GLN A    21                                                      
REMARK 465     SER A    22                                                      
REMARK 465     PRO A    84                                                      
REMARK 465     VAL A    85                                                      
REMARK 465     GLN A   163                                                      
REMARK 465     ALA A   164                                                      
REMARK 465     GLY A   165                                                      
REMARK 465     ALA A   166                                                      
REMARK 465     ARG A   167                                                      
REMARK 465     GLU A   168                                                      
REMARK 465     GLY A   169                                                      
REMARK 465     ALA A   170                                                      
REMARK 465     GLU A   171                                                      
REMARK 465     ARG A   172                                                      
REMARK 465     GLY A   173                                                      
REMARK 465     LEU A   174                                                      
REMARK 465     SER A   175                                                      
REMARK 465     ALA A   176                                                      
REMARK 465     ILE A   177                                                      
REMARK 465     ARG A   178                                                      
REMARK 465     GLU A   179                                                      
REMARK 465     ARG A   180                                                      
REMARK 465     LEU A   181                                                      
REMARK 465     GLY A   182                                                      
REMARK 465     PRO A   183                                                      
REMARK 465     LEU A   184                                                      
REMARK 465     VAL A   185                                                      
REMARK 465     GLU A   186                                                      
REMARK 465     GLN A   187                                                      
REMARK 465     GLY A   188                                                      
REMARK 465     ARG A   189                                                      
REMARK 465     VAL A   190                                                      
REMARK 465     ARG A   191                                                      
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    GLN A  81       53.10   -142.01                                   
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 215        DISTANCE =  6.20 ANGSTROMS                       
REMARK 525    HOH A 250        DISTANCE =  5.42 ANGSTROMS                       
REMARK 525    HOH A 269        DISTANCE =  5.15 ANGSTROMS                       
REMARK 525    HOH A 295        DISTANCE =  5.83 ANGSTROMS                       
REMARK 525    HOH A 306        DISTANCE =  7.17 ANGSTROMS                       
REMARK 525    HOH A 321        DISTANCE =  5.06 ANGSTROMS                       
DBREF  1B68 A    1   191  UNP    P02649   APOE_HUMAN      19    209             
SEQRES   1 A  191  LYS VAL GLU GLN ALA VAL GLU THR GLU PRO GLU PRO GLU          
SEQRES   2 A  191  LEU ARG GLN GLN THR GLU TRP GLN SER GLY GLN ARG TRP          
SEQRES   3 A  191  GLU LEU ALA LEU GLY ARG PHE TRP ASP TYR LEU ARG TRP          
SEQRES   4 A  191  VAL GLN THR LEU SER GLU GLN VAL GLN GLU GLU LEU LEU          
SEQRES   5 A  191  SER SER GLN VAL THR GLN GLU LEU ARG ALA LEU MET ASP          
SEQRES   6 A  191  GLU THR MET LYS GLU LEU LYS ALA TYR LYS SER GLU LEU          
SEQRES   7 A  191  GLU GLU GLN LEU THR PRO VAL ALA GLU GLU THR ARG ALA          
SEQRES   8 A  191  ARG LEU SER LYS GLU LEU GLN ALA ALA GLN ALA ARG LEU          
SEQRES   9 A  191  GLY ALA ASP MET GLU ASP VAL ARG GLY ARG LEU VAL GLN          
SEQRES  10 A  191  TYR ARG GLY GLU VAL GLN ALA MET LEU GLY GLN SER THR          
SEQRES  11 A  191  GLU GLU LEU ARG VAL ARG LEU ALA SER HIS LEU ARG LYS          
SEQRES  12 A  191  LEU ARG LYS ARG LEU LEU ARG ASP ALA ASP ASP LEU GLN          
SEQRES  13 A  191  LYS ARG LEU ALA VAL TYR GLN ALA GLY ALA ARG GLU GLY          
SEQRES  14 A  191  ALA GLU ARG GLY LEU SER ALA ILE ARG GLU ARG LEU GLY          
SEQRES  15 A  191  PRO LEU VAL GLU GLN GLY ARG VAL ARG                          
FORMUL   2  HOH   *133(H2 O)                                                    
HELIX    1   1 ARG A   25  THR A   42  1                                  18    
HELIX    2   2 GLU A   45  LEU A   52  1                                   8    
HELIX    3   3 GLN A   55  GLU A   80  1                                  26    
HELIX    4   4 GLU A   87  ALA A  124  1                                  38    
HELIX    5   5 GLU A  131  ALA A  160  1                                  30    
CRYST1   40.210   53.210   84.760  90.00  90.00  90.00 P 21 21 21    4          
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      0.024869  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.018793  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.011798        0.00000                         
ATOM      1  N   GLY A  23     -10.507   5.621  25.325  1.00 60.45           N  
ATOM      2  CA  GLY A  23      -9.475   4.636  25.745  1.00 56.55           C  
ATOM      3  C   GLY A  23      -8.714   4.045  24.571  1.00 58.66           C  
ATOM      4  O   GLY A  23      -8.526   2.829  24.498  1.00 60.74           O  
ATOM      5  N   GLN A  24      -8.275   4.899  23.651  1.00 52.00           N  
ATOM      6  CA  GLN A  24      -7.532   4.446  22.482  1.00 45.40           C  
ATOM      7  C   GLN A  24      -6.089   4.139  22.865  1.00 39.62           C  
ATOM      8  O   GLN A  24      -5.617   4.536  23.928  1.00 35.50           O  
ATOM      9  CB  GLN A  24      -7.564   5.514  21.379  1.00 44.83           C  
ATOM     10  CG  GLN A  24      -8.967   5.930  20.938  1.00 49.18           C  
ATOM     11  CD  GLN A  24      -9.667   4.864  20.115  1.00 54.57           C  
ATOM     12  OE1 GLN A  24      -9.040   4.169  19.319  1.00 52.71           O  
ATOM     13  NE2 GLN A  24     -10.977   4.731  20.306  1.00 57.73           N  
ATOM     14  N   ARG A  25      -5.391   3.428  21.991  1.00 37.97           N  
ATOM     15  CA  ARG A  25      -4.003   3.065  22.237  1.00 37.23           C  
ATOM     16  C   ARG A  25      -3.133   4.276  22.555  1.00 36.13           C  
ATOM     17  O   ARG A  25      -2.441   4.293  23.571  1.00 31.46           O  
ATOM     18  CB  ARG A  25      -3.425   2.341  21.019  1.00 39.71           C  
ATOM     19  CG  ARG A  25      -3.825   0.884  20.908  1.00 43.77           C  
ATOM     20  CD  ARG A  25      -3.625   0.366  19.498  1.00 48.59           C  
ATOM     21  NE  ARG A  25      -2.215   0.152  19.189  1.00 47.31           N  
ATOM     22  CZ  ARG A  25      -1.622  -1.038  19.188  1.00 46.64           C  
ATOM     23  NH1 ARG A  25      -2.317  -2.129  19.480  1.00 42.81           N  
ATOM     24  NH2 ARG A  25      -0.334  -1.138  18.892  1.00 39.87           N  
ATOM     25  N   TRP A  26      -3.160   5.282  21.682  1.00 34.39           N  
ATOM     26  CA  TRP A  26      -2.350   6.482  21.880  1.00 31.30           C  
ATOM     27  C   TRP A  26      -2.729   7.231  23.149  1.00 27.46           C  
ATOM     28  O   TRP A  26      -1.918   7.965  23.709  1.00 27.92           O  
ATOM     29  CB  TRP A  26      -2.453   7.414  20.662  1.00 32.20           C  
ATOM     30  CG  TRP A  26      -3.600   8.384  20.707  1.00 34.92           C  
ATOM     31  CD1 TRP A  26      -4.847   8.193  20.195  1.00 32.30           C  
ATOM     32  CD2 TRP A  26      -3.602   9.695  21.294  1.00 37.06           C  
ATOM     33  NE1 TRP A  26      -5.629   9.298  20.425  1.00 35.02           N  
ATOM     34  CE2 TRP A  26      -4.893  10.233  21.098  1.00 36.73           C  
ATOM     35  CE3 TRP A  26      -2.642  10.462  21.967  1.00 33.07           C  
ATOM     36  CZ2 TRP A  26      -5.250  11.511  21.550  1.00 36.76           C  
ATOM     37  CZ3 TRP A  26      -2.998  11.735  22.418  1.00 37.49           C  
ATOM     38  CH2 TRP A  26      -4.293  12.244  22.205  1.00 39.03           C  
ATOM     39  N   GLU A  27      -3.962   7.046  23.605  1.00 23.79           N  
ATOM     40  CA  GLU A  27      -4.403   7.711  24.820  1.00 28.92           C  
ATOM     41  C   GLU A  27      -3.849   6.985  26.044  1.00 30.72           C  
ATOM     42  O   GLU A  27      -3.529   7.606  27.057  1.00 30.57           O  
ATOM     43  CB  GLU A  27      -5.927   7.766  24.866  1.00 29.79           C  
ATOM     44  CG  GLU A  27      -6.497   8.843  23.961  1.00 38.22           C  
ATOM     45  CD  GLU A  27      -8.001   8.782  23.852  1.00 44.03           C  
ATOM     46  OE1 GLU A  27      -8.588   7.763  24.271  1.00 47.65           O  
ATOM     47  OE2 GLU A  27      -8.598   9.756  23.347  1.00 51.75           O  
ATOM     48  N   LEU A  28      -3.729   5.665  25.941  1.00 31.70           N  
ATOM     49  CA  LEU A  28      -3.192   4.864  27.033  1.00 27.95           C  
ATOM     50  C   LEU A  28      -1.713   5.181  27.169  1.00 26.39           C  
ATOM     51  O   LEU A  28      -1.171   5.225  28.271  1.00 25.89           O  
ATOM     52  CB  LEU A  28      -3.366   3.376  26.737  1.00 30.73           C  
ATOM     53  CG  LEU A  28      -4.798   2.877  26.536  1.00 37.71           C  
ATOM     54  CD1 LEU A  28      -4.790   1.362  26.401  1.00 40.01           C  
ATOM     55  CD2 LEU A  28      -5.659   3.304  27.714  1.00 37.80           C  
ATOM     56  N   ALA A  29      -1.063   5.396  26.031  1.00 25.36           N  
ATOM     57  CA  ALA A  29       0.355   5.723  26.010  1.00 26.00           C  
ATOM     58  C   ALA A  29       0.557   7.086  26.656  1.00 27.24           C  
ATOM     59  O   ALA A  29       1.403   7.245  27.533  1.00 28.56           O  
ATOM     60  CB  ALA A  29       0.872   5.736  24.578  1.00 26.32           C  
ATOM     61  N   LEU A  30      -0.219   8.074  26.223  1.00 25.63           N  
ATOM     62  CA  LEU A  30      -0.103   9.405  26.795  1.00 27.97           C  
ATOM     63  C   LEU A  30      -0.410   9.330  28.289  1.00 25.82           C  
ATOM     64  O   LEU A  30       0.238   9.992  29.099  1.00 24.83           O  
ATOM     65  CB  LEU A  30      -1.077  10.370  26.115  1.00 29.14           C  
ATOM     66  CG  LEU A  30      -1.144  11.766  26.745  1.00 28.71           C  
ATOM     67  CD1 LEU A  30       0.190  12.478  26.574  1.00 24.09           C  
ATOM     68  CD2 LEU A  30      -2.262  12.564  26.102  1.00 29.08           C  
ATOM     69  N   GLY A  31      -1.398   8.512  28.643  1.00 24.94           N  
ATOM     70  CA  GLY A  31      -1.775   8.359  30.036  1.00 23.42           C  
ATOM     71  C   GLY A  31      -0.613   7.872  30.875  1.00 24.30           C  
ATOM     72  O   GLY A  31      -0.459   8.274  32.027  1.00 23.68           O  
ATOM     73  N   ARG A  32       0.207   7.002  30.295  1.00 24.13           N  
ATOM     74  CA  ARG A  32       1.363   6.469  30.998  1.00 25.18           C  
ATOM     75  C   ARG A  32       2.438   7.547  31.117  1.00 23.92           C  
ATOM     76  O   ARG A  32       3.158   7.604  32.109  1.00 25.98           O  
ATOM     77  CB  ARG A  32       1.908   5.233  30.269  1.00 28.30           C  
ATOM     78  CG  ARG A  32       1.060   3.978  30.482  1.00 34.16           C  
ATOM     79  CD  ARG A  32       1.736   2.721  29.953  1.00 30.58           C  
ATOM     80  NE  ARG A  32       1.742   2.674  28.493  1.00 40.81           N  
ATOM     81  CZ  ARG A  32       0.826   2.060  27.750  1.00 45.57           C  
ATOM     82  NH1 ARG A  32      -0.190   1.427  28.325  1.00 48.50           N  
ATOM     83  NH2 ARG A  32       0.930   2.079  26.427  1.00 39.34           N  
ATOM     84  N   PHE A  33       2.541   8.407  30.107  1.00 23.52           N  
ATOM     85  CA  PHE A  33       3.519   9.490  30.138  1.00 22.12           C  
ATOM     86  C   PHE A  33       3.071  10.487  31.193  1.00 24.35           C  
ATOM     87  O   PHE A  33       3.879  11.011  31.961  1.00 21.53           O  
ATOM     88  CB  PHE A  33       3.591  10.195  28.781  1.00 22.28           C  
ATOM     89  CG  PHE A  33       4.411  11.458  28.795  1.00 27.93           C  
ATOM     90  CD1 PHE A  33       3.850  12.667  29.198  1.00 29.80           C  
ATOM     91  CD2 PHE A  33       5.753  11.439  28.416  1.00 30.10           C  
ATOM     92  CE1 PHE A  33       4.615  13.838  29.227  1.00 29.51           C  
ATOM     93  CE2 PHE A  33       6.525  12.603  28.440  1.00 24.01           C  
ATOM     94  CZ  PHE A  33       5.954  13.803  28.846  1.00 24.98           C  
ATOM     95  N   TRP A  34       1.765  10.733  31.218  1.00 22.50           N  
ATOM     96  CA  TRP A  34       1.150  11.667  32.152  1.00 23.39           C  
ATOM     97  C   TRP A  34       1.237  11.191  33.603  1.00 23.40           C  
ATOM     98  O   TRP A  34       1.477  11.987  34.507  1.00 23.79           O  
ATOM     99  CB  TRP A  34      -0.312  11.883  31.754  1.00 24.06           C  
ATOM    100  CG  TRP A  34      -1.020  12.935  32.543  1.00 25.65           C  
ATOM    101  CD1 TRP A  34      -1.998  12.737  33.472  1.00 26.61           C  
ATOM    102  CD2 TRP A  34      -0.832  14.354  32.453  1.00 24.79           C  
ATOM    103  NE1 TRP A  34      -2.433  13.943  33.967  1.00 26.78           N  
ATOM    104  CE2 TRP A  34      -1.734  14.953  33.361  1.00 26.78           C  
ATOM    105  CE3 TRP A  34       0.013  15.179  31.698  1.00 22.42           C  
ATOM    106  CZ2 TRP A  34      -1.821  16.340  33.531  1.00 25.32           C  
ATOM    107  CZ3 TRP A  34      -0.071  16.561  31.866  1.00 20.07           C  
ATOM    108  CH2 TRP A  34      -0.980  17.125  32.779  1.00 25.57           C  
ATOM    109  N   ASP A  35       1.041   9.895  33.826  1.00 24.61           N  
ATOM    110  CA  ASP A  35       1.110   9.340  35.175  1.00 23.33           C  
ATOM    111  C   ASP A  35       2.540   9.421  35.688  1.00 24.54           C  
ATOM    112  O   ASP A  35       2.783   9.717  36.856  1.00 23.18           O  
ATOM    113  CB  ASP A  35       0.655   7.881  35.174  1.00 23.61           C  
ATOM    114  CG  ASP A  35      -0.843   7.741  35.270  1.00 28.20           C  
ATOM    115  OD1 ASP A  35      -1.534   8.777  35.326  1.00 29.72           O  
ATOM    116  OD2 ASP A  35      -1.330   6.592  35.290  1.00 31.36           O  
ATOM    117  N   TYR A  36       3.487   9.144  34.801  1.00 22.71           N  
ATOM    118  CA  TYR A  36       4.894   9.186  35.156  1.00 23.26           C  
ATOM    119  C   TYR A  36       5.271  10.617  35.515  1.00 23.81           C  
ATOM    120  O   TYR A  36       5.965  10.861  36.501  1.00 22.97           O  
ATOM    121  CB  TYR A  36       5.742   8.694  33.978  1.00 26.32           C  
ATOM    122  CG  TYR A  36       7.204   8.516  34.303  1.00 27.71           C  
ATOM    123  CD1 TYR A  36       8.074   9.605  34.304  1.00 34.17           C  
ATOM    124  CD2 TYR A  36       7.722   7.260  34.609  1.00 34.15           C  
ATOM    125  CE1 TYR A  36       9.424   9.449  34.603  1.00 33.41           C  
ATOM    126  CE2 TYR A  36       9.074   7.092  34.910  1.00 32.44           C  
ATOM    127  CZ  TYR A  36       9.917   8.192  34.904  1.00 29.08           C  
ATOM    128  OH  TYR A  36      11.252   8.039  35.196  1.00 29.92           O  
ATOM    129  N   LEU A  37       4.797  11.564  34.712  1.00 23.47           N  
ATOM    130  CA  LEU A  37       5.088  12.970  34.942  1.00 24.54           C  
ATOM    131  C   LEU A  37       4.448  13.467  36.236  1.00 24.72           C  
ATOM    132  O   LEU A  37       4.994  14.343  36.906  1.00 21.76           O  
ATOM    133  CB  LEU A  37       4.601  13.804  33.753  1.00 27.92           C  
ATOM    134  CG  LEU A  37       5.124  15.238  33.630  1.00 34.57           C  
ATOM    135  CD1 LEU A  37       6.626  15.277  33.891  1.00 34.38           C  
ATOM    136  CD2 LEU A  37       4.809  15.769  32.239  1.00 32.98           C  
ATOM    137  N   ARG A  38       3.294  12.910  36.589  1.00 19.41           N  
ATOM    138  CA  ARG A  38       2.614  13.311  37.814  1.00 23.48           C  
ATOM    139  C   ARG A  38       3.482  12.896  38.996  1.00 24.19           C  
ATOM    140  O   ARG A  38       3.598  13.620  39.987  1.00 23.80           O  
ATOM    141  CB AARG A  38       1.243  12.634  37.909  0.50 23.90           C  
ATOM    142  CB BARG A  38       1.242  12.639  37.913  0.50 25.60           C  
ATOM    143  CG AARG A  38       0.603  12.705  39.290  0.50 21.60           C  
ATOM    144  CG BARG A  38       0.426  13.081  39.120  0.50 25.82           C  
ATOM    145  CD AARG A  38      -0.913  12.654  39.203  0.50 18.94           C  
ATOM    146  CD BARG A  38      -0.838  12.255  39.262  0.50 25.32           C  
ATOM    147  NE AARG A  38      -1.479  13.954  38.848  0.50 18.23           N  
ATOM    148  NE BARG A  38      -1.842  12.633  38.273  0.50 28.14           N  
ATOM    149  CZ AARG A  38      -2.423  14.134  37.929  0.50 10.00           C  
ATOM    150  CZ BARG A  38      -2.425  11.784  37.432  0.50 26.82           C  
ATOM    151  NH1AARG A  38      -2.912  13.096  37.266  0.50  9.80           N  
ATOM    152  NH1BARG A  38      -2.110  10.495  37.452  0.50 17.45           N  
ATOM    153  NH2AARG A  38      -2.878  15.352  37.676  0.50 12.38           N  
ATOM    154  NH2BARG A  38      -3.328  12.228  36.570  0.50 29.06           N  
ATOM    155  N   TRP A  39       4.095  11.723  38.878  1.00 22.15           N  
ATOM    156  CA  TRP A  39       4.966  11.200  39.924  1.00 22.60           C  
ATOM    157  C   TRP A  39       6.169  12.134  40.070  1.00 24.20           C  
ATOM    158  O   TRP A  39       6.521  12.545  41.176  1.00 23.64           O  
ATOM    159  CB  TRP A  39       5.412   9.781  39.548  1.00 19.36           C  
ATOM    160  CG  TRP A  39       6.478   9.193  40.421  1.00 25.55           C  
ATOM    161  CD1 TRP A  39       6.387   8.909  41.755  1.00 27.42           C  
ATOM    162  CD2 TRP A  39       7.797   8.802  40.020  1.00 27.07           C  
ATOM    163  NE1 TRP A  39       7.568   8.365  42.208  1.00 25.82           N  
ATOM    164  CE2 TRP A  39       8.450   8.287  41.158  1.00 26.12           C  
ATOM    165  CE3 TRP A  39       8.489   8.834  38.799  1.00 24.76           C  
ATOM    166  CZ2 TRP A  39       9.765   7.813  41.123  1.00 23.77           C  
ATOM    167  CZ3 TRP A  39       9.796   8.362  38.764  1.00 27.35           C  
ATOM    168  CH2 TRP A  39      10.418   7.857  39.920  1.00 26.87           C  
ATOM    169  N   VAL A  40       6.785  12.476  38.943  1.00 23.61           N  
ATOM    170  CA  VAL A  40       7.937  13.371  38.934  1.00 24.74           C  
ATOM    171  C   VAL A  40       7.611  14.697  39.621  1.00 24.32           C  
ATOM    172  O   VAL A  40       8.423  15.230  40.380  1.00 25.62           O  
ATOM    173  CB  VAL A  40       8.396  13.657  37.483  1.00 22.86           C  
ATOM    174  CG1 VAL A  40       9.409  14.799  37.458  1.00 20.67           C  
ATOM    175  CG2 VAL A  40       8.995  12.403  36.881  1.00 18.47           C  
ATOM    176  N   GLN A  41       6.419  15.220  39.356  1.00 22.86           N  
ATOM    177  CA  GLN A  41       5.987  16.484  39.942  1.00 20.81           C  
ATOM    178  C   GLN A  41       6.087  16.474  41.463  1.00 24.03           C  
ATOM    179  O   GLN A  41       6.300  17.516  42.077  1.00 25.52           O  
ATOM    180  CB  GLN A  41       4.548  16.790  39.524  1.00 21.39           C  
ATOM    181  CG  GLN A  41       3.934  17.986  40.231  1.00 25.89           C  
ATOM    182  CD  GLN A  41       4.322  19.306  39.598  1.00 26.62           C  
ATOM    183  OE1 GLN A  41       3.962  19.592  38.454  1.00 30.37           O  
ATOM    184  NE2 GLN A  41       5.060  20.121  40.341  1.00 24.28           N  
ATOM    185  N   THR A  42       5.932  15.298  42.070  1.00 26.41           N  
ATOM    186  CA  THR A  42       6.006  15.175  43.526  1.00 25.27           C  
ATOM    187  C   THR A  42       7.411  15.467  44.039  1.00 25.92           C  
ATOM    188  O   THR A  42       7.597  15.830  45.200  1.00 27.24           O  
ATOM    189  CB  THR A  42       5.591  13.759  44.003  1.00 25.77           C  
ATOM    190  OG1 THR A  42       6.629  12.819  43.704  1.00 20.19           O  
ATOM    191  CG2 THR A  42       4.309  13.323  43.318  1.00 27.00           C  
ATOM    192  N   LEU A  43       8.396  15.313  43.163  1.00 21.52           N  
ATOM    193  CA  LEU A  43       9.780  15.557  43.528  1.00 24.22           C  
ATOM    194  C   LEU A  43      10.113  14.842  44.831  1.00 27.03           C  
ATOM    195  O   LEU A  43      10.726  15.417  45.728  1.00 28.81           O  
ATOM    196  CB  LEU A  43      10.028  17.065  43.669  1.00 22.11           C  
ATOM    197  CG  LEU A  43       9.940  17.879  42.371  1.00 21.88           C  
ATOM    198  CD1 LEU A  43      10.254  19.345  42.648  1.00 22.09           C  
ATOM    199  CD2 LEU A  43      10.911  17.312  41.350  1.00 25.56           C  
ATOM    200  N   SER A  44       9.699  13.583  44.928  1.00 28.84           N  
ATOM    201  CA  SER A  44       9.954  12.774  46.115  1.00 28.72           C  
ATOM    202  C   SER A  44      11.406  12.312  46.129  1.00 25.46           C  
ATOM    203  O   SER A  44      12.135  12.507  45.158  1.00 22.27           O  
ATOM    204  CB  SER A  44       9.027  11.557  46.131  1.00 28.38           C  
ATOM    205  OG  SER A  44       9.307  10.694  45.042  1.00 26.93           O  
ATOM    206  N   GLU A  45      11.823  11.700  47.233  1.00 27.53           N  
ATOM    207  CA  GLU A  45      13.194  11.220  47.366  1.00 28.33           C  
ATOM    208  C   GLU A  45      13.633  10.429  46.142  1.00 29.59           C  
ATOM    209  O   GLU A  45      14.677  10.709  45.550  1.00 30.56           O  
ATOM    210  CB  GLU A  45      13.331  10.335  48.606  1.00 28.08           C  
ATOM    211  CG  GLU A  45      13.568  11.081  49.907  1.00 34.23           C  
ATOM    212  CD  GLU A  45      14.622  12.165  49.793  1.00 35.13           C  
ATOM    213  OE1 GLU A  45      15.592  11.977  49.034  1.00 38.77           O  
ATOM    214  OE2 GLU A  45      14.477  13.207  50.468  1.00 35.75           O  
ATOM    215  N   GLN A  46      12.829   9.438  45.767  1.00 32.67           N  
ATOM    216  CA  GLN A  46      13.143   8.594  44.620  1.00 37.67           C  
ATOM    217  C   GLN A  46      13.126   9.363  43.309  1.00 35.30           C  
ATOM    218  O   GLN A  46      13.924   9.088  42.413  1.00 35.86           O  
ATOM    219  CB  GLN A  46      12.168   7.423  44.535  1.00 42.26           C  
ATOM    220  CG  GLN A  46      12.549   6.392  43.484  1.00 50.50           C  
ATOM    221  CD  GLN A  46      13.933   5.810  43.712  1.00 57.30           C  
ATOM    222  OE1 GLN A  46      14.455   5.838  44.826  1.00 57.84           O  
ATOM    223  NE2 GLN A  46      14.535   5.278  42.653  1.00 62.93           N  
ATOM    224  N   VAL A  47      12.212  10.318  43.187  1.00 30.99           N  
ATOM    225  CA  VAL A  47      12.145  11.116  41.973  1.00 28.74           C  
ATOM    226  C   VAL A  47      13.474  11.851  41.872  1.00 27.39           C  
ATOM    227  O   VAL A  47      14.128  11.841  40.831  1.00 29.07           O  
ATOM    228  CB  VAL A  47      11.000  12.151  42.034  1.00 27.09           C  
ATOM    229  CG1 VAL A  47      11.171  13.177  40.930  1.00 24.83           C  
ATOM    230  CG2 VAL A  47       9.658  11.455  41.894  1.00 22.99           C  
ATOM    231  N   GLN A  48      13.869  12.473  42.977  1.00 28.58           N  
ATOM    232  CA  GLN A  48      15.112  13.224  43.038  1.00 31.38           C  
ATOM    233  C   GLN A  48      16.312  12.364  42.673  1.00 35.31           C  
ATOM    234  O   GLN A  48      17.191  12.801  41.932  1.00 40.76           O  
ATOM    235  CB  GLN A  48      15.289  13.817  44.432  1.00 24.84           C  
ATOM    236  CG  GLN A  48      14.251  14.881  44.754  1.00 26.93           C  
ATOM    237  CD  GLN A  48      14.542  15.616  46.038  1.00 26.82           C  
ATOM    238  OE1 GLN A  48      15.572  16.273  46.171  1.00 35.75           O  
ATOM    239  NE2 GLN A  48      13.633  15.512  46.997  1.00 24.26           N  
ATOM    240  N   GLU A  49      16.354  11.144  43.192  1.00 34.40           N  
ATOM    241  CA  GLU A  49      17.454  10.244  42.883  1.00 35.34           C  
ATOM    242  C   GLU A  49      17.569  10.106  41.367  1.00 38.04           C  
ATOM    243  O   GLU A  49      18.613  10.385  40.779  1.00 39.34           O  
ATOM    244  CB  GLU A  49      17.198   8.863  43.489  1.00 29.15           C  
ATOM    245  CG  GLU A  49      17.794   8.647  44.870  1.00 38.53           C  
ATOM    246  CD  GLU A  49      19.265   9.014  44.949  1.00 36.49           C  
ATOM    247  OE1 GLU A  49      20.118   8.205  44.522  1.00 38.25           O  
ATOM    248  OE2 GLU A  49      19.567  10.119  45.442  1.00 34.34           O  
ATOM    249  N   GLU A  50      16.474   9.689  40.742  1.00 34.54           N  
ATOM    250  CA  GLU A  50      16.442   9.478  39.304  1.00 31.43           C  
ATOM    251  C   GLU A  50      16.530  10.739  38.454  1.00 32.82           C  
ATOM    252  O   GLU A  50      16.754  10.653  37.248  1.00 36.24           O  
ATOM    253  CB  GLU A  50      15.188   8.682  38.942  1.00 33.51           C  
ATOM    254  CG  GLU A  50      15.017   7.420  39.784  1.00 31.08           C  
ATOM    255  CD  GLU A  50      13.871   6.548  39.316  1.00 31.94           C  
ATOM    256  OE1 GLU A  50      13.435   6.719  38.160  1.00 33.38           O  
ATOM    257  OE2 GLU A  50      13.409   5.692  40.101  1.00 28.28           O  
ATOM    258  N   LEU A  51      16.364  11.905  39.072  1.00 32.51           N  
ATOM    259  CA  LEU A  51      16.439  13.162  38.332  1.00 34.23           C  
ATOM    260  C   LEU A  51      17.892  13.572  38.118  1.00 35.33           C  
ATOM    261  O   LEU A  51      18.221  14.239  37.140  1.00 38.12           O  
ATOM    262  CB  LEU A  51      15.700  14.277  39.079  1.00 32.99           C  
ATOM    263  CG  LEU A  51      14.249  14.590  38.692  1.00 31.01           C  
ATOM    264  CD1 LEU A  51      13.777  15.780  39.511  1.00 24.18           C  
ATOM    265  CD2 LEU A  51      14.133  14.882  37.201  1.00 30.04           C  
ATOM    266  N   LEU A  52      18.766  13.177  39.034  1.00 33.70           N  
ATOM    267  CA  LEU A  52      20.172  13.528  38.899  1.00 37.57           C  
ATOM    268  C   LEU A  52      20.905  12.521  38.016  1.00 40.72           C  
ATOM    269  O   LEU A  52      22.068  12.710  37.662  1.00 41.24           O  
ATOM    270  CB  LEU A  52      20.817  13.643  40.277  1.00 34.42           C  
ATOM    271  CG  LEU A  52      20.219  14.787  41.106  1.00 32.95           C  
ATOM    272  CD1 LEU A  52      21.172  15.157  42.231  1.00 28.24           C  
ATOM    273  CD2 LEU A  52      19.947  15.997  40.212  1.00 28.59           C  
ATOM    274  N   SER A  53      20.210  11.441  37.679  1.00 38.83           N  
ATOM    275  CA  SER A  53      20.742  10.430  36.781  1.00 38.37           C  
ATOM    276  C   SER A  53      19.955  10.775  35.527  1.00 41.80           C  
ATOM    277  O   SER A  53      19.217  11.757  35.528  1.00 42.33           O  
ATOM    278  CB  SER A  53      20.381   9.026  37.260  1.00 36.94           C  
ATOM    279  OG  SER A  53      19.096   8.645  36.800  1.00 41.56           O  
ATOM    280  N   SER A  54      20.095  10.003  34.460  1.00 42.63           N  
ATOM    281  CA  SER A  54      19.335  10.320  33.261  1.00 41.09           C  
ATOM    282  C   SER A  54      18.126   9.402  33.164  1.00 38.10           C  
ATOM    283  O   SER A  54      17.472   9.340  32.126  1.00 36.96           O  
ATOM    284  CB  SER A  54      20.209  10.178  32.011  1.00 44.38           C  
ATOM    285  OG  SER A  54      20.617   8.836  31.816  1.00 55.51           O  
ATOM    286  N   GLN A  55      17.818   8.708  34.257  1.00 32.71           N  
ATOM    287  CA  GLN A  55      16.698   7.778  34.261  1.00 31.85           C  
ATOM    288  C   GLN A  55      15.334   8.397  33.990  1.00 30.88           C  
ATOM    289  O   GLN A  55      14.564   7.871  33.187  1.00 27.19           O  
ATOM    290  CB  GLN A  55      16.632   6.996  35.576  1.00 31.40           C  
ATOM    291  CG  GLN A  55      15.654   5.829  35.489  1.00 36.33           C  
ATOM    292  CD  GLN A  55      15.628   4.961  36.724  1.00 37.39           C  
ATOM    293  OE1 GLN A  55      16.368   5.192  37.677  1.00 40.09           O  
ATOM    294  NE2 GLN A  55      14.766   3.948  36.714  1.00 38.25           N  
ATOM    295  N   VAL A  56      15.025   9.504  34.658  1.00 30.67           N  
ATOM    296  CA  VAL A  56      13.732  10.154  34.465  1.00 30.84           C  
ATOM    297  C   VAL A  56      13.553  10.674  33.039  1.00 32.23           C  
ATOM    298  O   VAL A  56      12.530  10.417  32.404  1.00 33.83           O  
ATOM    299  CB  VAL A  56      13.535  11.321  35.467  1.00 27.16           C  
ATOM    300  CG1 VAL A  56      12.396  12.224  35.011  1.00 30.74           C  
ATOM    301  CG2 VAL A  56      13.229  10.769  36.844  1.00 25.49           C  
ATOM    302  N   THR A  57      14.543  11.398  32.530  1.00 28.68           N  
ATOM    303  CA  THR A  57      14.448  11.939  31.180  1.00 30.36           C  
ATOM    304  C   THR A  57      14.484  10.838  30.126  1.00 31.58           C  
ATOM    305  O   THR A  57      13.883  10.971  29.060  1.00 32.52           O  
ATOM    306  CB  THR A  57      15.583  12.936  30.899  1.00 27.36           C  
ATOM    307  OG1 THR A  57      16.820  12.405  31.389  1.00 33.73           O  
ATOM    308  CG2 THR A  57      15.301  14.264  31.583  1.00 26.90           C  
ATOM    309  N   GLN A  58      15.190   9.752  30.420  1.00 33.10           N  
ATOM    310  CA  GLN A  58      15.283   8.642  29.482  1.00 36.31           C  
ATOM    311  C   GLN A  58      13.971   7.869  29.449  1.00 36.10           C  
ATOM    312  O   GLN A  58      13.501   7.471  28.384  1.00 35.23           O  
ATOM    313  CB  GLN A  58      16.425   7.704  29.873  1.00 37.90           C  
ATOM    314  CG  GLN A  58      17.810   8.216  29.491  1.00 54.84           C  
ATOM    315  CD  GLN A  58      17.973   8.423  27.994  1.00 65.58           C  
ATOM    316  OE1 GLN A  58      18.099   9.554  27.522  1.00 70.65           O  
ATOM    317  NE2 GLN A  58      17.976   7.328  27.238  1.00 66.19           N  
ATOM    318  N   GLU A  59      13.376   7.660  30.619  1.00 35.46           N  
ATOM    319  CA  GLU A  59      12.114   6.935  30.699  1.00 34.40           C  
ATOM    320  C   GLU A  59      10.980   7.787  30.139  1.00 34.12           C  
ATOM    321  O   GLU A  59      10.005   7.263  29.605  1.00 35.24           O  
ATOM    322  CB  GLU A  59      11.825   6.527  32.150  1.00 31.79           C  
ATOM    323  CG  GLU A  59      12.503   5.210  32.535  1.00 36.84           C  
ATOM    324  CD  GLU A  59      12.368   4.855  34.007  1.00 38.66           C  
ATOM    325  OE1 GLU A  59      11.624   5.546  34.732  1.00 38.96           O  
ATOM    326  OE2 GLU A  59      13.010   3.876  34.441  1.00 35.23           O  
ATOM    327  N   LEU A  60      11.121   9.104  30.248  1.00 32.61           N  
ATOM    328  CA  LEU A  60      10.110  10.019  29.736  1.00 32.52           C  
ATOM    329  C   LEU A  60      10.180  10.054  28.210  1.00 35.21           C  
ATOM    330  O   LEU A  60       9.156  10.178  27.540  1.00 30.99           O  
ATOM    331  CB  LEU A  60      10.330  11.429  30.298  1.00 32.50           C  
ATOM    332  CG  LEU A  60       9.663  11.769  31.638  1.00 33.10           C  
ATOM    333  CD1 LEU A  60      10.019  13.192  32.040  1.00 31.06           C  
ATOM    334  CD2 LEU A  60       8.155  11.614  31.522  1.00 34.15           C  
ATOM    335  N   ARG A  61      11.391   9.947  27.667  1.00 34.61           N  
ATOM    336  CA  ARG A  61      11.584   9.963  26.220  1.00 33.95           C  
ATOM    337  C   ARG A  61      10.962   8.722  25.598  1.00 30.74           C  
ATOM    338  O   ARG A  61      10.342   8.796  24.540  1.00 34.09           O  
ATOM    339  CB  ARG A  61      13.073  10.016  25.873  1.00 40.21           C  
ATOM    340  CG  ARG A  61      13.364   9.911  24.380  1.00 42.29           C  
ATOM    341  CD  ARG A  61      14.490   8.925  24.088  1.00 60.19           C  
ATOM    342  NE  ARG A  61      14.728   8.000  25.196  1.00 73.84           N  
ATOM    343  CZ  ARG A  61      14.516   6.689  25.134  1.00 80.53           C  
ATOM    344  NH1 ARG A  61      14.059   6.144  24.014  1.00 78.95           N  
ATOM    345  NH2 ARG A  61      14.762   5.922  26.190  1.00 82.00           N  
ATOM    346  N   ALA A  62      11.136   7.581  26.256  1.00 29.96           N  
ATOM    347  CA  ALA A  62      10.574   6.330  25.765  1.00 31.79           C  
ATOM    348  C   ALA A  62       9.049   6.424  25.728  1.00 33.43           C  
ATOM    349  O   ALA A  62       8.418   6.018  24.752  1.00 31.03           O  
ATOM    350  CB  ALA A  62      11.008   5.175  26.660  1.00 31.35           C  
ATOM    351  N   LEU A  63       8.463   6.970  26.790  1.00 29.26           N  
ATOM    352  CA  LEU A  63       7.015   7.118  26.874  1.00 27.86           C  
ATOM    353  C   LEU A  63       6.492   8.116  25.838  1.00 27.00           C  
ATOM    354  O   LEU A  63       5.414   7.932  25.272  1.00 27.17           O  
ATOM    355  CB  LEU A  63       6.618   7.570  28.282  1.00 24.31           C  
ATOM    356  CG  LEU A  63       6.918   6.577  29.407  1.00 24.29           C  
ATOM    357  CD1 LEU A  63       6.733   7.243  30.758  1.00 22.30           C  
ATOM    358  CD2 LEU A  63       6.002   5.378  29.277  1.00 26.26           C  
ATOM    359  N   MET A  64       7.261   9.173  25.595  1.00 30.34           N  
ATOM    360  CA  MET A  64       6.882  10.197  24.626  1.00 29.31           C  
ATOM    361  C   MET A  64       6.915   9.617  23.217  1.00 30.32           C  
ATOM    362  O   MET A  64       6.006   9.843  22.416  1.00 27.24           O  
ATOM    363  CB  MET A  64       7.840  11.387  24.723  1.00 30.45           C  
ATOM    364  CG  MET A  64       7.812  12.320  23.526  1.00 38.71           C  
ATOM    365  SD  MET A  64       9.146  13.531  23.595  1.00 42.89           S  
ATOM    366  CE  MET A  64      10.561  12.499  23.261  1.00 48.10           C  
ATOM    367  N   ASP A  65       7.973   8.865  22.929  1.00 28.03           N  
ATOM    368  CA  ASP A  65       8.149   8.236  21.629  1.00 25.94           C  
ATOM    369  C   ASP A  65       6.997   7.280  21.354  1.00 29.65           C  
ATOM    370  O   ASP A  65       6.447   7.254  20.253  1.00 29.89           O  
ATOM    371  CB  ASP A  65       9.472   7.467  21.594  1.00 30.25           C  
ATOM    372  CG  ASP A  65      10.677   8.382  21.455  1.00 36.73           C  
ATOM    373  OD1 ASP A  65      10.483   9.595  21.230  1.00 35.81           O  
ATOM    374  OD2 ASP A  65      11.819   7.886  21.572  1.00 42.41           O  
ATOM    375  N   GLU A  66       6.631   6.496  22.360  1.00 26.63           N  
ATOM    376  CA  GLU A  66       5.543   5.544  22.205  1.00 29.56           C  
ATOM    377  C   GLU A  66       4.230   6.258  21.922  1.00 31.65           C  
ATOM    378  O   GLU A  66       3.441   5.808  21.088  1.00 33.87           O  
ATOM    379  CB  GLU A  66       5.398   4.682  23.460  1.00 30.19           C  
ATOM    380  CG  GLU A  66       4.456   3.502  23.268  1.00 42.49           C  
ATOM    381  CD  GLU A  66       4.305   2.663  24.517  1.00 49.98           C  
ATOM    382  OE1 GLU A  66       5.317   2.457  25.218  1.00 54.86           O  
ATOM    383  OE2 GLU A  66       3.175   2.210  24.797  1.00 51.97           O  
ATOM    384  N   THR A  67       4.001   7.369  22.616  1.00 31.80           N  
ATOM    385  CA  THR A  67       2.775   8.140  22.431  1.00 27.89           C  
ATOM    386  C   THR A  67       2.686   8.688  21.011  1.00 23.37           C  
ATOM    387  O   THR A  67       1.655   8.562  20.355  1.00 23.10           O  
ATOM    388  CB  THR A  67       2.692   9.327  23.423  1.00 29.44           C  
ATOM    389  OG1 THR A  67       2.770   8.843  24.771  1.00 24.18           O  
ATOM    390  CG2 THR A  67       1.377  10.078  23.241  1.00 25.37           C  
ATOM    391  N   MET A  68       3.769   9.293  20.535  1.00 22.38           N  
ATOM    392  CA  MET A  68       3.783   9.856  19.192  1.00 27.04           C  
ATOM    393  C   MET A  68       3.649   8.751  18.151  1.00 31.91           C  
ATOM    394  O   MET A  68       2.984   8.925  17.127  1.00 30.06           O  
ATOM    395  CB  MET A  68       5.078  10.635  18.954  1.00 24.24           C  
ATOM    396  CG  MET A  68       5.256  11.847  19.853  1.00 27.42           C  
ATOM    397  SD  MET A  68       3.855  12.990  19.819  1.00 33.98           S  
ATOM    398  CE  MET A  68       4.228  13.919  18.358  1.00 39.39           C  
ATOM    399  N   LYS A  69       4.279   7.611  18.423  1.00 31.48           N  
ATOM    400  CA  LYS A  69       4.236   6.476  17.513  1.00 32.97           C  
ATOM    401  C   LYS A  69       2.802   5.967  17.357  1.00 32.79           C  
ATOM    402  O   LYS A  69       2.335   5.726  16.244  1.00 30.07           O  
ATOM    403  CB  LYS A  69       5.171   5.372  18.029  1.00 38.45           C  
ATOM    404  CG  LYS A  69       4.627   3.957  17.947  1.00 50.45           C  
ATOM    405  CD  LYS A  69       5.651   3.012  17.341  1.00 48.95           C  
ATOM    406  CE  LYS A  69       6.670   2.562  18.373  1.00 49.31           C  
ATOM    407  NZ  LYS A  69       6.033   1.763  19.456  1.00 50.76           N  
ATOM    408  N   GLU A  70       2.097   5.818  18.471  1.00 27.46           N  
ATOM    409  CA  GLU A  70       0.722   5.347  18.422  1.00 31.43           C  
ATOM    410  C   GLU A  70      -0.169   6.409  17.795  1.00 32.84           C  
ATOM    411  O   GLU A  70      -1.130   6.093  17.097  1.00 33.34           O  
ATOM    412  CB  GLU A  70       0.225   5.016  19.830  1.00 32.22           C  
ATOM    413  CG  GLU A  70       0.892   3.798  20.443  1.00 34.69           C  
ATOM    414  CD  GLU A  70       0.735   2.557  19.590  1.00 39.85           C  
ATOM    415  OE1 GLU A  70      -0.248   2.483  18.825  1.00 40.09           O  
ATOM    416  OE2 GLU A  70       1.592   1.655  19.684  1.00 47.41           O  
ATOM    417  N   LEU A  71       0.159   7.673  18.043  1.00 32.58           N  
ATOM    418  CA  LEU A  71      -0.613   8.782  17.498  1.00 31.09           C  
ATOM    419  C   LEU A  71      -0.578   8.761  15.973  1.00 32.38           C  
ATOM    420  O   LEU A  71      -1.601   8.948  15.316  1.00 28.25           O  
ATOM    421  CB ALEU A  71      -0.043  10.111  17.997  0.50 30.02           C  
ATOM    422  CB BLEU A  71      -0.064  10.113  18.014  0.50 33.20           C  
ATOM    423  CG ALEU A  71      -0.947  11.047  18.805  0.50 31.32           C  
ATOM    424  CG BLEU A  71      -0.955  11.347  17.842  0.50 38.17           C  
ATOM    425  CD1ALEU A  71      -0.252  12.390  18.952  0.50 32.93           C  
ATOM    426  CD1BLEU A  71      -2.410  11.006  18.145  0.50 37.92           C  
ATOM    427  CD2ALEU A  71      -2.294  11.214  18.117  0.50 32.32           C  
ATOM    428  CD2BLEU A  71      -0.463  12.442  18.770  0.50 40.39           C  
ATOM    429  N   LYS A  72       0.608   8.535  15.415  1.00 33.31           N  
ATOM    430  CA  LYS A  72       0.776   8.495  13.968  1.00 33.94           C  
ATOM    431  C   LYS A  72       0.026   7.310  13.373  1.00 34.49           C  
ATOM    432  O   LYS A  72      -0.635   7.439  12.346  1.00 36.40           O  
ATOM    433  CB  LYS A  72       2.260   8.394  13.611  1.00 39.40           C  
ATOM    434  CG  LYS A  72       2.961   9.737  13.470  1.00 49.49           C  
ATOM    435  CD  LYS A  72       4.451   9.622  13.767  1.00 56.17           C  
ATOM    436  CE  LYS A  72       5.069  10.983  14.068  1.00 59.04           C  
ATOM    437  NZ  LYS A  72       6.476  10.888  14.549  1.00 56.68           N  
ATOM    438  N   ALA A  73       0.131   6.158  14.024  1.00 30.84           N  
ATOM    439  CA  ALA A  73      -0.538   4.952  13.554  1.00 32.18           C  
ATOM    440  C   ALA A  73      -2.050   5.137  13.565  1.00 34.66           C  
ATOM    441  O   ALA A  73      -2.743   4.734  12.630  1.00 38.24           O  
ATOM    442  CB  ALA A  73      -0.151   3.769  14.431  1.00 27.85           C  
ATOM    443  N   TYR A  74      -2.555   5.747  14.631  1.00 34.31           N  
ATOM    444  CA  TYR A  74      -3.983   5.994  14.786  1.00 31.69           C  
ATOM    445  C   TYR A  74      -4.516   6.899  13.676  1.00 33.01           C  
ATOM    446  O   TYR A  74      -5.539   6.608  13.056  1.00 30.09           O  
ATOM    447  CB  TYR A  74      -4.240   6.631  16.150  1.00 29.27           C  
ATOM    448  CG  TYR A  74      -5.694   6.876  16.453  1.00 33.81           C  
ATOM    449  CD1 TYR A  74      -6.626   5.844  16.373  1.00 34.94           C  
ATOM    450  CD2 TYR A  74      -6.140   8.140  16.828  1.00 35.09           C  
ATOM    451  CE1 TYR A  74      -7.968   6.065  16.658  1.00 37.17           C  
ATOM    452  CE2 TYR A  74      -7.478   8.373  17.115  1.00 40.78           C  
ATOM    453  CZ  TYR A  74      -8.387   7.331  17.028  1.00 41.68           C  
ATOM    454  OH  TYR A  74      -9.715   7.561  17.310  1.00 44.59           O  
ATOM    455  N   LYS A  75      -3.815   8.001  13.434  1.00 32.59           N  
ATOM    456  CA  LYS A  75      -4.207   8.944  12.397  1.00 34.42           C  
ATOM    457  C   LYS A  75      -4.228   8.219  11.057  1.00 34.48           C  
ATOM    458  O   LYS A  75      -5.156   8.380  10.268  1.00 33.57           O  
ATOM    459  CB  LYS A  75      -3.212  10.111  12.353  1.00 36.65           C  
ATOM    460  CG  LYS A  75      -3.535  11.188  11.328  1.00 39.48           C  
ATOM    461  CD  LYS A  75      -2.607  12.386  11.488  1.00 49.54           C  
ATOM    462  CE  LYS A  75      -1.712  12.579  10.266  1.00 52.98           C  
ATOM    463  NZ  LYS A  75      -0.617  13.565  10.508  1.00 49.60           N  
ATOM    464  N   SER A  76      -3.201   7.409  10.818  1.00 32.47           N  
ATOM    465  CA  SER A  76      -3.076   6.653   9.579  1.00 31.46           C  
ATOM    466  C   SER A  76      -4.261   5.720   9.374  1.00 33.55           C  
ATOM    467  O   SER A  76      -4.782   5.597   8.265  1.00 36.77           O  
ATOM    468  CB  SER A  76      -1.780   5.838   9.588  1.00 33.42           C  
ATOM    469  OG  SER A  76      -1.657   5.058   8.412  1.00 37.64           O  
ATOM    470  N   GLU A  77      -4.683   5.059  10.444  1.00 31.20           N  
ATOM    471  CA  GLU A  77      -5.805   4.140  10.359  1.00 31.58           C  
ATOM    472  C   GLU A  77      -7.111   4.902  10.232  1.00 36.75           C  
ATOM    473  O   GLU A  77      -8.046   4.434   9.585  1.00 42.25           O  
ATOM    474  CB  GLU A  77      -5.855   3.241  11.591  1.00 28.59           C  
ATOM    475  CG  GLU A  77      -4.827   2.132  11.575  1.00 30.66           C  
ATOM    476  CD  GLU A  77      -4.908   1.248  12.799  1.00 31.34           C  
ATOM    477  OE1 GLU A  77      -6.007   1.118  13.375  1.00 34.62           O  
ATOM    478  OE2 GLU A  77      -3.869   0.680  13.187  1.00 36.03           O  
ATOM    479  N   LEU A  78      -7.174   6.078  10.847  1.00 35.23           N  
ATOM    480  CA  LEU A  78      -8.380   6.895  10.794  1.00 36.61           C  
ATOM    481  C   LEU A  78      -8.660   7.353   9.373  1.00 38.65           C  
ATOM    482  O   LEU A  78      -9.816   7.458   8.961  1.00 38.10           O  
ATOM    483  CB  LEU A  78      -8.230   8.119  11.698  1.00 33.16           C  
ATOM    484  CG  LEU A  78      -8.630   7.947  13.162  1.00 34.56           C  
ATOM    485  CD1 LEU A  78      -8.831   9.316  13.784  1.00 36.69           C  
ATOM    486  CD2 LEU A  78      -9.900   7.111  13.266  1.00 32.97           C  
ATOM    487  N   GLU A  79      -7.590   7.620   8.630  1.00 40.34           N  
ATOM    488  CA  GLU A  79      -7.695   8.079   7.250  1.00 43.10           C  
ATOM    489  C   GLU A  79      -8.232   6.994   6.323  1.00 44.01           C  
ATOM    490  O   GLU A  79      -8.391   7.215   5.123  1.00 43.55           O  
ATOM    491  CB  GLU A  79      -6.328   8.564   6.758  1.00 42.37           C  
ATOM    492  CG  GLU A  79      -6.099  10.060   6.973  1.00 47.47           C  
ATOM    493  CD  GLU A  79      -4.670  10.394   7.354  1.00 49.36           C  
ATOM    494  OE1 GLU A  79      -3.760   9.621   6.989  1.00 53.49           O  
ATOM    495  OE2 GLU A  79      -4.457  11.435   8.017  1.00 51.98           O  
ATOM    496  N   GLU A  80      -8.513   5.826   6.889  1.00 49.66           N  
ATOM    497  CA  GLU A  80      -9.038   4.703   6.122  1.00 54.38           C  
ATOM    498  C   GLU A  80     -10.558   4.747   6.101  1.00 60.37           C  
ATOM    499  O   GLU A  80     -11.194   4.025   5.340  1.00 66.67           O  
ATOM    500  CB  GLU A  80      -8.590   3.373   6.738  1.00 50.38           C  
ATOM    501  CG  GLU A  80      -7.141   3.010   6.483  1.00 45.07           C  
ATOM    502  CD  GLU A  80      -6.804   2.973   5.011  1.00 44.10           C  
ATOM    503  OE1 GLU A  80      -7.594   2.401   4.235  1.00 51.07           O  
ATOM    504  OE2 GLU A  80      -5.748   3.516   4.629  1.00 48.56           O  
ATOM    505  N   GLN A  81     -11.142   5.589   6.943  1.00 63.47           N  
ATOM    506  CA  GLN A  81     -12.593   5.695   7.003  1.00 67.73           C  
ATOM    507  C   GLN A  81     -13.024   7.138   7.214  1.00 68.71           C  
ATOM    508  O   GLN A  81     -13.787   7.442   8.128  1.00 73.01           O  
ATOM    509  CB  GLN A  81     -13.134   4.820   8.134  1.00 71.40           C  
ATOM    510  CG  GLN A  81     -12.572   3.410   8.143  1.00 70.46           C  
ATOM    511  CD  GLN A  81     -13.628   2.370   8.440  1.00 71.62           C  
ATOM    512  OE1 GLN A  81     -14.560   2.175   7.661  1.00 74.86           O  
ATOM    513  NE2 GLN A  81     -13.487   1.691   9.575  1.00 71.15           N  
ATOM    514  N   LEU A  82     -12.533   8.023   6.358  1.00 67.98           N  
ATOM    515  CA  LEU A  82     -12.864   9.435   6.456  1.00 72.92           C  
ATOM    516  C   LEU A  82     -14.183   9.759   5.772  1.00 76.46           C  
ATOM    517  O   LEU A  82     -14.543   9.149   4.766  1.00 80.17           O  
ATOM    518  CB  LEU A  82     -11.758  10.276   5.823  1.00 73.88           C  
ATOM    519  CG  LEU A  82     -10.380  10.206   6.477  1.00 74.36           C  
ATOM    520  CD1 LEU A  82      -9.350  10.827   5.544  1.00 74.93           C  
ATOM    521  CD2 LEU A  82     -10.406  10.935   7.813  1.00 69.31           C  
ATOM    522  N   THR A  83     -14.906  10.724   6.327  1.00 78.49           N  
ATOM    523  CA  THR A  83     -16.170  11.140   5.745  1.00 80.25           C  
ATOM    524  C   THR A  83     -15.833  11.995   4.531  1.00 82.75           C  
ATOM    525  O   THR A  83     -15.101  12.992   4.710  1.00 85.24           O  
ATOM    526  CB  THR A  83     -16.998  11.972   6.748  1.00 81.14           C  
ATOM    527  OG1 THR A  83     -17.782  11.091   7.562  1.00 87.22           O  
ATOM    528  CG2 THR A  83     -17.928  12.932   6.020  1.00 79.59           C  
ATOM    529  N   ALA A  86     -14.757  19.179   1.060  1.00 77.52           N  
ATOM    530  CA  ALA A  86     -14.002  19.003  -0.212  1.00 80.54           C  
ATOM    531  C   ALA A  86     -12.513  18.820   0.058  1.00 82.04           C  
ATOM    532  O   ALA A  86     -12.086  18.708   1.206  1.00 84.82           O  
ATOM    533  CB  ALA A  86     -14.223  20.209  -1.120  1.00 79.48           C  
ATOM    534  N   GLU A  87     -11.728  18.797  -1.013  1.00 82.09           N  
ATOM    535  CA  GLU A  87     -10.283  18.621  -0.918  1.00 82.27           C  
ATOM    536  C   GLU A  87      -9.599  19.672  -0.049  1.00 80.89           C  
ATOM    537  O   GLU A  87      -8.822  19.333   0.841  1.00 81.25           O  
ATOM    538  CB  GLU A  87      -9.667  18.636  -2.318  1.00 84.97           C  
ATOM    539  CG  GLU A  87      -8.181  18.941  -2.339  1.00 90.07           C  
ATOM    540  CD  GLU A  87      -7.340  17.709  -2.599  1.00 95.99           C  
ATOM    541  OE1 GLU A  87      -7.399  17.182  -3.732  1.00 98.19           O  
ATOM    542  OE2 GLU A  87      -6.621  17.270  -1.675  1.00 95.14           O  
ATOM    543  N   GLU A  88      -9.874  20.947  -0.316  1.00 79.58           N  
ATOM    544  CA  GLU A  88      -9.261  22.023   0.456  1.00 79.23           C  
ATOM    545  C   GLU A  88      -9.487  21.812   1.949  1.00 76.40           C  
ATOM    546  O   GLU A  88      -8.583  22.028   2.753  1.00 77.64           O  
ATOM    547  CB  GLU A  88      -9.815  23.387   0.015  1.00 81.91           C  
ATOM    548  CG  GLU A  88     -10.483  24.210   1.117  1.00 87.81           C  
ATOM    549  CD  GLU A  88      -9.531  25.184   1.794  1.00 93.21           C  
ATOM    550  OE1 GLU A  88      -8.517  25.568   1.173  1.00 92.26           O  
ATOM    551  OE2 GLU A  88      -9.800  25.568   2.952  1.00 96.55           O  
ATOM    552  N   THR A  89     -10.689  21.378   2.317  1.00 72.10           N  
ATOM    553  CA  THR A  89     -11.018  21.143   3.719  1.00 71.03           C  
ATOM    554  C   THR A  89     -10.232  19.968   4.295  1.00 67.54           C  
ATOM    555  O   THR A  89      -9.742  20.039   5.422  1.00 65.05           O  
ATOM    556  CB  THR A  89     -12.526  20.876   3.900  1.00 72.97           C  
ATOM    557  OG1 THR A  89     -13.250  22.104   3.739  1.00 73.49           O  
ATOM    558  CG2 THR A  89     -12.806  20.307   5.286  1.00 70.41           C  
ATOM    559  N   ARG A  90     -10.115  18.892   3.522  1.00 65.62           N  
ATOM    560  CA  ARG A  90      -9.378  17.714   3.965  1.00 65.60           C  
ATOM    561  C   ARG A  90      -7.917  18.078   4.200  1.00 65.94           C  
ATOM    562  O   ARG A  90      -7.317  17.675   5.195  1.00 63.79           O  
ATOM    563  CB  ARG A  90      -9.471  16.602   2.916  1.00 67.15           C  
ATOM    564  CG  ARG A  90      -8.799  15.292   3.320  1.00 69.90           C  
ATOM    565  CD  ARG A  90      -9.166  14.883   4.743  1.00 76.61           C  
ATOM    566  NE  ARG A  90     -10.571  14.500   4.866  1.00 82.21           N  
ATOM    567  CZ  ARG A  90     -11.236  14.444   6.018  1.00 82.51           C  
ATOM    568  NH1 ARG A  90     -10.626  14.749   7.155  1.00 84.22           N  
ATOM    569  NH2 ARG A  90     -12.513  14.086   6.033  1.00 79.69           N  
ATOM    570  N   ALA A  91      -7.356  18.850   3.276  1.00 65.44           N  
ATOM    571  CA  ALA A  91      -5.967  19.281   3.367  1.00 61.12           C  
ATOM    572  C   ALA A  91      -5.767  20.226   4.549  1.00 57.36           C  
ATOM    573  O   ALA A  91      -4.679  20.295   5.122  1.00 57.21           O  
ATOM    574  CB  ALA A  91      -5.551  19.969   2.070  1.00 56.84           C  
ATOM    575  N   ARG A  92      -6.819  20.955   4.908  1.00 53.70           N  
ATOM    576  CA  ARG A  92      -6.747  21.889   6.022  1.00 55.14           C  
ATOM    577  C   ARG A  92      -6.810  21.138   7.347  1.00 54.12           C  
ATOM    578  O   ARG A  92      -6.055  21.428   8.274  1.00 56.36           O  
ATOM    579  CB  ARG A  92      -7.898  22.900   5.954  1.00 57.62           C  
ATOM    580  CG  ARG A  92      -8.226  23.545   7.299  1.00 67.09           C  
ATOM    581  CD  ARG A  92      -8.949  24.875   7.144  1.00 65.47           C  
ATOM    582  NE  ARG A  92     -10.388  24.697   6.972  1.00 70.06           N  
ATOM    583  CZ  ARG A  92     -11.180  24.083   7.846  1.00 73.11           C  
ATOM    584  NH1 ARG A  92     -10.683  23.578   8.969  1.00 70.61           N  
ATOM    585  NH2 ARG A  92     -12.477  23.974   7.595  1.00 76.61           N  
ATOM    586  N   LEU A  93      -7.717  20.172   7.433  1.00 48.36           N  
ATOM    587  CA  LEU A  93      -7.876  19.390   8.650  1.00 46.09           C  
ATOM    588  C   LEU A  93      -6.663  18.510   8.928  1.00 43.83           C  
ATOM    589  O   LEU A  93      -6.295  18.297  10.082  1.00 40.69           O  
ATOM    590  CB  LEU A  93      -9.136  18.530   8.556  1.00 45.23           C  
ATOM    591  CG  LEU A  93     -10.441  19.322   8.452  1.00 47.81           C  
ATOM    592  CD1 LEU A  93     -11.604  18.362   8.263  1.00 47.39           C  
ATOM    593  CD2 LEU A  93     -10.633  20.164   9.708  1.00 46.49           C  
ATOM    594  N   SER A  94      -6.039  18.003   7.870  1.00 43.74           N  
ATOM    595  CA  SER A  94      -4.865  17.158   8.026  1.00 47.61           C  
ATOM    596  C   SER A  94      -3.679  17.984   8.514  1.00 48.96           C  
ATOM    597  O   SER A  94      -2.823  17.483   9.242  1.00 50.48           O  
ATOM    598  CB  SER A  94      -4.511  16.485   6.701  1.00 49.26           C  
ATOM    599  OG  SER A  94      -3.350  15.685   6.840  1.00 55.86           O  
ATOM    600  N   LYS A  95      -3.636  19.251   8.108  1.00 48.06           N  
ATOM    601  CA  LYS A  95      -2.556  20.152   8.507  1.00 47.74           C  
ATOM    602  C   LYS A  95      -2.795  20.658   9.926  1.00 45.42           C  
ATOM    603  O   LYS A  95      -1.855  20.842  10.699  1.00 38.23           O  
ATOM    604  CB  LYS A  95      -2.470  21.338   7.543  1.00 52.01           C  
ATOM    605  CG  LYS A  95      -1.622  22.500   8.056  1.00 58.92           C  
ATOM    606  CD  LYS A  95      -1.844  23.775   7.243  1.00 63.87           C  
ATOM    607  CE  LYS A  95      -3.324  24.114   7.110  1.00 66.90           C  
ATOM    608  NZ  LYS A  95      -3.711  25.340   7.865  1.00 58.32           N  
ATOM    609  N   GLU A  96      -4.060  20.888  10.259  1.00 43.58           N  
ATOM    610  CA  GLU A  96      -4.416  21.360  11.587  1.00 43.85           C  
ATOM    611  C   GLU A  96      -4.131  20.237  12.579  1.00 44.73           C  
ATOM    612  O   GLU A  96      -3.650  20.484  13.684  1.00 46.59           O  
ATOM    613  CB  GLU A  96      -5.896  21.758  11.632  1.00 47.40           C  
ATOM    614  CG  GLU A  96      -6.174  23.184  11.158  1.00 47.41           C  
ATOM    615  CD  GLU A  96      -7.658  23.475  10.992  1.00 55.51           C  
ATOM    616  OE1 GLU A  96      -8.482  22.567  11.237  1.00 60.65           O  
ATOM    617  OE2 GLU A  96      -8.003  24.613  10.614  1.00 58.13           O  
ATOM    618  N   LEU A  97      -4.418  19.002  12.176  1.00 43.60           N  
ATOM    619  CA  LEU A  97      -4.177  17.844  13.033  1.00 43.95           C  
ATOM    620  C   LEU A  97      -2.677  17.673  13.222  1.00 42.08           C  
ATOM    621  O   LEU A  97      -2.199  17.439  14.333  1.00 39.04           O  
ATOM    622  CB  LEU A  97      -4.762  16.578  12.400  1.00 39.86           C  
ATOM    623  CG  LEU A  97      -4.687  15.287  13.223  1.00 42.84           C  
ATOM    624  CD1 LEU A  97      -5.128  15.547  14.660  1.00 40.86           C  
ATOM    625  CD2 LEU A  97      -5.566  14.229  12.580  1.00 38.89           C  
ATOM    626  N   GLN A  98      -1.944  17.796  12.121  1.00 44.28           N  
ATOM    627  CA  GLN A  98      -0.494  17.668  12.130  1.00 45.96           C  
ATOM    628  C   GLN A  98       0.134  18.692  13.076  1.00 43.89           C  
ATOM    629  O   GLN A  98       1.136  18.411  13.732  1.00 39.94           O  
ATOM    630  CB  GLN A  98       0.054  17.869  10.714  1.00 52.05           C  
ATOM    631  CG  GLN A  98      -0.049  16.638   9.823  1.00 65.74           C  
ATOM    632  CD  GLN A  98       1.271  15.907   9.688  1.00 74.61           C  
ATOM    633  OE1 GLN A  98       1.966  15.670  10.676  1.00 81.70           O  
ATOM    634  NE2 GLN A  98       1.626  15.544   8.460  1.00 75.26           N  
ATOM    635  N   ALA A  99      -0.460  19.880  13.142  1.00 39.19           N  
ATOM    636  CA  ALA A  99       0.048  20.934  14.013  1.00 41.42           C  
ATOM    637  C   ALA A  99      -0.197  20.593  15.482  1.00 41.82           C  
ATOM    638  O   ALA A  99       0.675  20.796  16.327  1.00 38.13           O  
ATOM    639  CB  ALA A  99      -0.612  22.263  13.669  1.00 38.29           C  
ATOM    640  N   ALA A 100      -1.385  20.078  15.783  1.00 35.78           N  
ATOM    641  CA  ALA A 100      -1.719  19.708  17.149  1.00 33.01           C  
ATOM    642  C   ALA A 100      -0.776  18.598  17.605  1.00 35.72           C  
ATOM    643  O   ALA A 100      -0.330  18.581  18.748  1.00 34.98           O  
ATOM    644  CB  ALA A 100      -3.161  19.235  17.232  1.00 27.95           C  
ATOM    645  N   GLN A 101      -0.473  17.672  16.700  1.00 35.43           N  
ATOM    646  CA  GLN A 101       0.418  16.567  17.019  1.00 35.33           C  
ATOM    647  C   GLN A 101       1.781  17.123  17.407  1.00 35.88           C  
ATOM    648  O   GLN A 101       2.406  16.665  18.366  1.00 36.72           O  
ATOM    649  CB  GLN A 101       0.568  15.634  15.821  1.00 40.19           C  
ATOM    650  CG  GLN A 101      -0.463  14.514  15.770  1.00 48.38           C  
ATOM    651  CD  GLN A 101      -0.324  13.648  14.527  1.00 54.98           C  
ATOM    652  OE1 GLN A 101      -1.043  13.831  13.544  1.00 62.47           O  
ATOM    653  NE2 GLN A 101       0.605  12.703  14.564  1.00 53.62           N  
ATOM    654  N   ALA A 102       2.237  18.113  16.648  1.00 36.35           N  
ATOM    655  CA  ALA A 102       3.520  18.751  16.902  1.00 36.97           C  
ATOM    656  C   ALA A 102       3.568  19.463  18.254  1.00 32.41           C  
ATOM    657  O   ALA A 102       4.542  19.333  19.000  1.00 33.44           O  
ATOM    658  CB  ALA A 102       3.843  19.736  15.790  1.00 38.56           C  
ATOM    659  N   ARG A 103       2.520  20.217  18.572  1.00 31.22           N  
ATOM    660  CA  ARG A 103       2.455  20.933  19.841  1.00 30.73           C  
ATOM    661  C   ARG A 103       2.685  19.953  20.986  1.00 28.11           C  
ATOM    662  O   ARG A 103       3.484  20.222  21.896  1.00 32.35           O  
ATOM    663  CB  ARG A 103       1.089  21.608  20.005  1.00 31.03           C  
ATOM    664  CG  ARG A 103       0.863  22.800  19.094  1.00 36.28           C  
ATOM    665  CD  ARG A 103      -0.241  23.722  19.629  1.00 40.61           C  
ATOM    666  NE  ARG A 103      -1.579  23.350  19.155  1.00 49.71           N  
ATOM    667  CZ  ARG A 103      -2.012  23.504  17.899  1.00 50.01           C  
ATOM    668  NH1 ARG A 103      -1.221  24.025  16.972  1.00 42.56           N  
ATOM    669  NH2 ARG A 103      -3.239  23.125  17.570  1.00 47.05           N  
ATOM    670  N   LEU A 104       1.998  18.819  20.939  1.00 27.79           N  
ATOM    671  CA  LEU A 104       2.116  17.806  21.984  1.00 32.59           C  
ATOM    672  C   LEU A 104       3.524  17.238  22.096  1.00 32.49           C  
ATOM    673  O   LEU A 104       4.049  17.081  23.200  1.00 27.05           O  
ATOM    674  CB  LEU A 104       1.130  16.660  21.722  1.00 31.67           C  
ATOM    675  CG  LEU A 104       0.935  15.717  22.914  1.00 32.73           C  
ATOM    676  CD1 LEU A 104       0.011  16.364  23.932  1.00 33.25           C  
ATOM    677  CD2 LEU A 104       0.368  14.393  22.420  1.00 30.73           C  
ATOM    678  N   GLY A 105       4.132  16.917  20.956  1.00 29.81           N  
ATOM    679  CA  GLY A 105       5.487  16.393  20.980  1.00 29.71           C  
ATOM    680  C   GLY A 105       6.417  17.444  21.561  1.00 33.00           C  
ATOM    681  O   GLY A 105       7.309  17.141  22.358  1.00 29.12           O  
ATOM    682  N   ALA A 106       6.195  18.689  21.155  1.00 28.93           N  
ATOM    683  CA  ALA A 106       7.000  19.804  21.628  1.00 28.97           C  
ATOM    684  C   ALA A 106       6.807  19.985  23.127  1.00 29.42           C  
ATOM    685  O   ALA A 106       7.758  20.251  23.860  1.00 28.31           O  
ATOM    686  CB  ALA A 106       6.604  21.072  20.893  1.00 31.72           C  
ATOM    687  N   ASP A 107       5.567  19.844  23.578  1.00 26.17           N  
ATOM    688  CA  ASP A 107       5.258  19.986  24.989  1.00 25.48           C  
ATOM    689  C   ASP A 107       6.054  18.976  25.803  1.00 29.72           C  
ATOM    690  O   ASP A 107       6.705  19.333  26.789  1.00 30.95           O  
ATOM    691  CB  ASP A 107       3.771  19.757  25.229  1.00 24.81           C  
ATOM    692  CG  ASP A 107       2.920  20.882  24.703  1.00 21.82           C  
ATOM    693  OD1 ASP A 107       3.468  21.962  24.410  1.00 21.49           O  
ATOM    694  OD2 ASP A 107       1.698  20.680  24.585  1.00 24.87           O  
ATOM    695  N   MET A 108       5.997  17.714  25.390  1.00 32.33           N  
ATOM    696  CA  MET A 108       6.711  16.648  26.086  1.00 32.51           C  
ATOM    697  C   MET A 108       8.220  16.880  26.067  1.00 29.87           C  
ATOM    698  O   MET A 108       8.914  16.557  27.027  1.00 31.37           O  
ATOM    699  CB  MET A 108       6.361  15.286  25.468  1.00 32.43           C  
ATOM    700  CG  MET A 108       4.856  15.013  25.434  1.00 28.52           C  
ATOM    701  SD  MET A 108       4.398  13.308  25.060  1.00 30.82           S  
ATOM    702  CE  MET A 108       4.181  13.377  23.321  1.00 24.09           C  
ATOM    703  N   GLU A 109       8.723  17.460  24.983  1.00 31.68           N  
ATOM    704  CA  GLU A 109      10.151  17.742  24.869  1.00 30.49           C  
ATOM    705  C   GLU A 109      10.545  18.887  25.796  1.00 29.12           C  
ATOM    706  O   GLU A 109      11.643  18.889  26.349  1.00 31.41           O  
ATOM    707  CB  GLU A 109      10.513  18.100  23.424  1.00 31.80           C  
ATOM    708  CG  GLU A 109      11.220  16.990  22.661  1.00 44.01           C  
ATOM    709  CD  GLU A 109      12.325  16.329  23.465  1.00 50.47           C  
ATOM    710  OE1 GLU A 109      13.087  17.056  24.139  1.00 55.56           O  
ATOM    711  OE2 GLU A 109      12.429  15.084  23.419  1.00 53.48           O  
ATOM    712  N   ASP A 110       9.649  19.860  25.958  1.00 30.20           N  
ATOM    713  CA  ASP A 110       9.895  21.011  26.829  1.00 29.16           C  
ATOM    714  C   ASP A 110      10.018  20.553  28.280  1.00 28.18           C  
ATOM    715  O   ASP A 110      10.835  21.067  29.041  1.00 26.20           O  
ATOM    716  CB  ASP A 110       8.749  22.022  26.730  1.00 28.85           C  
ATOM    717  CG  ASP A 110       8.860  22.923  25.519  1.00 33.09           C  
ATOM    718  OD1 ASP A 110       9.871  22.838  24.794  1.00 33.96           O  
ATOM    719  OD2 ASP A 110       7.928  23.720  25.291  1.00 34.37           O  
ATOM    720  N   VAL A 111       9.183  19.594  28.662  1.00 29.52           N  
ATOM    721  CA  VAL A 111       9.215  19.066  30.018  1.00 30.39           C  
ATOM    722  C   VAL A 111      10.572  18.403  30.225  1.00 31.31           C  
ATOM    723  O   VAL A 111      11.282  18.699  31.187  1.00 28.06           O  
ATOM    724  CB  VAL A 111       8.102  18.017  30.236  1.00 30.59           C  
ATOM    725  CG1 VAL A 111       8.300  17.319  31.573  1.00 34.94           C  
ATOM    726  CG2 VAL A 111       6.739  18.685  30.186  1.00 26.81           C  
ATOM    727  N   ARG A 112      10.923  17.509  29.304  1.00 29.66           N  
ATOM    728  CA  ARG A 112      12.193  16.795  29.356  1.00 31.88           C  
ATOM    729  C   ARG A 112      13.340  17.791  29.467  1.00 33.60           C  
ATOM    730  O   ARG A 112      14.247  17.628  30.288  1.00 35.09           O  
ATOM    731  CB  ARG A 112      12.379  15.953  28.093  1.00 30.81           C  
ATOM    732  CG  ARG A 112      11.638  14.633  28.091  1.00 33.72           C  
ATOM    733  CD  ARG A 112      12.291  13.668  27.116  1.00 44.04           C  
ATOM    734  NE  ARG A 112      13.743  13.654  27.271  1.00 47.00           N  
ATOM    735  CZ  ARG A 112      14.600  14.066  26.344  1.00 48.74           C  
ATOM    736  NH1 ARG A 112      14.153  14.529  25.187  1.00 48.63           N  
ATOM    737  NH2 ARG A 112      15.906  14.024  26.578  1.00 53.38           N  
ATOM    738  N   GLY A 113      13.294  18.823  28.631  1.00 29.13           N  
ATOM    739  CA  GLY A 113      14.335  19.835  28.644  1.00 30.47           C  
ATOM    740  C   GLY A 113      14.452  20.561  29.970  1.00 33.45           C  
ATOM    741  O   GLY A 113      15.557  20.831  30.443  1.00 32.47           O  
ATOM    742  N   ARG A 114      13.311  20.882  30.574  1.00 29.82           N  
ATOM    743  CA  ARG A 114      13.301  21.585  31.849  1.00 27.91           C  
ATOM    744  C   ARG A 114      13.907  20.708  32.932  1.00 24.69           C  
ATOM    745  O   ARG A 114      14.570  21.198  33.844  1.00 23.49           O  
ATOM    746  CB  ARG A 114      11.869  21.972  32.231  1.00 27.30           C  
ATOM    747  CG  ARG A 114      11.758  22.837  33.487  1.00 29.03           C  
ATOM    748  CD  ARG A 114      12.694  24.044  33.438  1.00 29.63           C  
ATOM    749  NE  ARG A 114      12.696  24.808  34.686  1.00 32.75           N  
ATOM    750  CZ  ARG A 114      13.515  24.580  35.713  1.00 30.15           C  
ATOM    751  NH1 ARG A 114      14.413  23.605  35.657  1.00 29.23           N  
ATOM    752  NH2 ARG A 114      13.438  25.332  36.800  1.00 25.35           N  
ATOM    753  N   LEU A 115      13.680  19.406  32.825  1.00 25.75           N  
ATOM    754  CA  LEU A 115      14.210  18.472  33.803  1.00 28.85           C  
ATOM    755  C   LEU A 115      15.707  18.292  33.590  1.00 29.54           C  
ATOM    756  O   LEU A 115      16.454  18.091  34.548  1.00 32.23           O  
ATOM    757  CB  LEU A 115      13.472  17.134  33.704  1.00 25.47           C  
ATOM    758  CG  LEU A 115      11.999  17.212  34.133  1.00 22.30           C  
ATOM    759  CD1 LEU A 115      11.303  15.890  33.858  1.00 25.61           C  
ATOM    760  CD2 LEU A 115      11.913  17.571  35.613  1.00 23.88           C  
ATOM    761  N   VAL A 116      16.147  18.374  32.337  1.00 27.14           N  
ATOM    762  CA  VAL A 116      17.567  18.248  32.035  1.00 29.64           C  
ATOM    763  C   VAL A 116      18.254  19.475  32.615  1.00 29.62           C  
ATOM    764  O   VAL A 116      19.350  19.388  33.165  1.00 36.38           O  
ATOM    765  CB  VAL A 116      17.827  18.202  30.518  1.00 28.89           C  
ATOM    766  CG1 VAL A 116      19.312  18.390  30.240  1.00 26.59           C  
ATOM    767  CG2 VAL A 116      17.351  16.876  29.954  1.00 26.82           C  
ATOM    768  N   GLN A 117      17.593  20.619  32.496  1.00 28.38           N  
ATOM    769  CA  GLN A 117      18.124  21.867  33.023  1.00 27.15           C  
ATOM    770  C   GLN A 117      18.273  21.764  34.540  1.00 32.75           C  
ATOM    771  O   GLN A 117      19.296  22.165  35.098  1.00 31.46           O  
ATOM    772  CB  GLN A 117      17.185  23.023  32.670  1.00 29.45           C  
ATOM    773  CG  GLN A 117      17.603  24.362  33.246  1.00 32.04           C  
ATOM    774  CD  GLN A 117      16.514  25.411  33.130  1.00 39.12           C  
ATOM    775  OE1 GLN A 117      15.873  25.541  32.090  1.00 43.43           O  
ATOM    776  NE2 GLN A 117      16.300  26.166  34.200  1.00 45.26           N  
ATOM    777  N   TYR A 118      17.250  21.226  35.201  1.00 28.45           N  
ATOM    778  CA  TYR A 118      17.276  21.075  36.649  1.00 26.11           C  
ATOM    779  C   TYR A 118      18.521  20.313  37.060  1.00 27.77           C  
ATOM    780  O   TYR A 118      19.262  20.733  37.945  1.00 28.68           O  
ATOM    781  CB  TYR A 118      16.043  20.314  37.134  1.00 23.74           C  
ATOM    782  CG  TYR A 118      16.109  19.949  38.605  1.00 26.55           C  
ATOM    783  CD1 TYR A 118      15.899  20.912  39.590  1.00 24.84           C  
ATOM    784  CD2 TYR A 118      16.405  18.648  39.011  1.00 22.33           C  
ATOM    785  CE1 TYR A 118      15.986  20.592  40.945  1.00 25.36           C  
ATOM    786  CE2 TYR A 118      16.495  18.318  40.364  1.00 21.54           C  
ATOM    787  CZ  TYR A 118      16.286  19.298  41.323  1.00 25.22           C  
ATOM    788  OH  TYR A 118      16.397  19.004  42.664  1.00 27.44           O  
ATOM    789  N   ARG A 119      18.739  19.182  36.406  1.00 26.75           N  
ATOM    790  CA  ARG A 119      19.886  18.343  36.695  1.00 25.70           C  
ATOM    791  C   ARG A 119      21.183  19.147  36.637  1.00 28.49           C  
ATOM    792  O   ARG A 119      22.066  18.971  37.470  1.00 29.99           O  
ATOM    793  CB  ARG A 119      19.924  17.188  35.701  1.00 26.67           C  
ATOM    794  CG  ARG A 119      21.231  16.438  35.648  1.00 36.30           C  
ATOM    795  CD  ARG A 119      21.015  15.034  35.109  1.00 41.32           C  
ATOM    796  NE  ARG A 119      21.345  14.930  33.690  1.00 53.94           N  
ATOM    797  CZ  ARG A 119      20.454  14.715  32.725  1.00 60.48           C  
ATOM    798  NH1 ARG A 119      19.167  14.579  33.017  1.00 57.75           N  
ATOM    799  NH2 ARG A 119      20.850  14.634  31.463  1.00 63.01           N  
ATOM    800  N   GLY A 120      21.288  20.037  35.658  1.00 30.71           N  
ATOM    801  CA  GLY A 120      22.487  20.844  35.521  1.00 26.06           C  
ATOM    802  C   GLY A 120      22.639  21.905  36.593  1.00 27.11           C  
ATOM    803  O   GLY A 120      23.743  22.175  37.063  1.00 26.80           O  
ATOM    804  N   GLU A 121      21.529  22.516  36.986  1.00 25.70           N  
ATOM    805  CA  GLU A 121      21.562  23.551  38.010  1.00 32.16           C  
ATOM    806  C   GLU A 121      21.983  22.989  39.371  1.00 29.63           C  
ATOM    807  O   GLU A 121      22.673  23.657  40.144  1.00 30.33           O  
ATOM    808  CB  GLU A 121      20.190  24.220  38.112  1.00 33.63           C  
ATOM    809  CG  GLU A 121      19.726  24.846  36.809  1.00 43.45           C  
ATOM    810  CD  GLU A 121      18.885  26.088  37.020  1.00 55.25           C  
ATOM    811  OE1 GLU A 121      19.394  27.059  37.619  1.00 62.10           O  
ATOM    812  OE2 GLU A 121      17.715  26.095  36.585  1.00 52.47           O  
ATOM    813  N   VAL A 122      21.567  21.762  39.667  1.00 28.13           N  
ATOM    814  CA  VAL A 122      21.931  21.130  40.932  1.00 26.51           C  
ATOM    815  C   VAL A 122      23.443  20.920  40.961  1.00 25.89           C  
ATOM    816  O   VAL A 122      24.088  21.133  41.988  1.00 25.87           O  
ATOM    817  CB  VAL A 122      21.221  19.763  41.108  1.00 28.31           C  
ATOM    818  CG1 VAL A 122      21.877  18.963  42.227  1.00 24.03           C  
ATOM    819  CG2 VAL A 122      19.752  19.982  41.419  1.00 23.86           C  
ATOM    820  N   GLN A 123      24.003  20.502  39.831  1.00 26.51           N  
ATOM    821  CA  GLN A 123      25.440  20.279  39.734  1.00 27.54           C  
ATOM    822  C   GLN A 123      26.159  21.608  39.942  1.00 30.14           C  
ATOM    823  O   GLN A 123      27.217  21.666  40.570  1.00 30.41           O  
ATOM    824  CB  GLN A 123      25.796  19.706  38.360  1.00 23.33           C  
ATOM    825  CG  GLN A 123      25.480  18.231  38.195  1.00 30.11           C  
ATOM    826  CD  GLN A 123      26.286  17.345  39.131  1.00 32.80           C  
ATOM    827  OE1 GLN A 123      27.346  17.735  39.623  1.00 30.00           O  
ATOM    828  NE2 GLN A 123      25.783  16.141  39.379  1.00 28.82           N  
ATOM    829  N   ALA A 124      25.567  22.679  39.421  1.00 31.20           N  
ATOM    830  CA  ALA A 124      26.144  24.013  39.541  1.00 29.72           C  
ATOM    831  C   ALA A 124      26.179  24.488  40.990  1.00 27.82           C  
ATOM    832  O   ALA A 124      27.009  25.318  41.358  1.00 32.34           O  
ATOM    833  CB  ALA A 124      25.353  24.997  38.686  1.00 30.45           C  
ATOM    834  N   MET A 125      25.280  23.956  41.811  1.00 25.99           N  
ATOM    835  CA  MET A 125      25.213  24.333  43.218  1.00 29.01           C  
ATOM    836  C   MET A 125      26.377  23.762  44.026  1.00 32.78           C  
ATOM    837  O   MET A 125      26.625  24.187  45.156  1.00 32.49           O  
ATOM    838  CB  MET A 125      23.890  23.863  43.819  1.00 32.19           C  
ATOM    839  CG  MET A 125      22.686  24.662  43.357  1.00 38.22           C  
ATOM    840  SD  MET A 125      22.920  26.422  43.604  1.00 46.69           S  
ATOM    841  CE  MET A 125      22.302  26.619  45.269  1.00 40.16           C  
ATOM    842  N   LEU A 126      27.080  22.796  43.445  1.00 31.64           N  
ATOM    843  CA  LEU A 126      28.225  22.167  44.095  1.00 32.88           C  
ATOM    844  C   LEU A 126      27.923  21.638  45.494  1.00 33.62           C  
ATOM    845  O   LEU A 126      28.706  21.850  46.422  1.00 35.87           O  
ATOM    846  CB  LEU A 126      29.394  23.154  44.174  1.00 30.70           C  
ATOM    847  CG  LEU A 126      29.944  23.708  42.859  1.00 32.68           C  
ATOM    848  CD1 LEU A 126      31.097  24.649  43.153  1.00 34.25           C  
ATOM    849  CD2 LEU A 126      30.403  22.571  41.971  1.00 27.23           C  
ATOM    850  N   GLY A 127      26.789  20.962  45.650  1.00 31.27           N  
ATOM    851  CA  GLY A 127      26.446  20.402  46.948  1.00 29.99           C  
ATOM    852  C   GLY A 127      25.539  21.237  47.834  1.00 30.68           C  
ATOM    853  O   GLY A 127      25.036  20.744  48.845  1.00 26.82           O  
ATOM    854  N   GLN A 128      25.328  22.497  47.466  1.00 30.97           N  
ATOM    855  CA  GLN A 128      24.472  23.382  48.248  1.00 31.80           C  
ATOM    856  C   GLN A 128      23.028  22.896  48.255  1.00 31.25           C  
ATOM    857  O   GLN A 128      22.626  22.107  47.402  1.00 28.79           O  
ATOM    858  CB  GLN A 128      24.519  24.801  47.681  1.00 34.13           C  
ATOM    859  CG  GLN A 128      25.844  25.508  47.880  1.00 38.97           C  
ATOM    860  CD  GLN A 128      25.853  26.881  47.248  1.00 43.72           C  
ATOM    861  OE1 GLN A 128      25.409  27.857  47.851  1.00 47.34           O  
ATOM    862  NE2 GLN A 128      26.356  26.964  46.021  1.00 41.05           N  
ATOM    863  N   SER A 129      22.252  23.377  49.222  1.00 29.97           N  
ATOM    864  CA  SER A 129      20.850  23.001  49.345  1.00 29.32           C  
ATOM    865  C   SER A 129      20.108  23.288  48.042  1.00 33.86           C  
ATOM    866  O   SER A 129      20.294  24.341  47.433  1.00 30.42           O  
ATOM    867  CB  SER A 129      20.201  23.779  50.487  1.00 28.21           C  
ATOM    868  OG  SER A 129      18.796  23.849  50.320  1.00 31.72           O  
ATOM    869  N   THR A 130      19.266  22.350  47.617  1.00 33.62           N  
ATOM    870  CA  THR A 130      18.509  22.514  46.381  1.00 27.74           C  
ATOM    871  C   THR A 130      17.024  22.735  46.654  1.00 27.02           C  
ATOM    872  O   THR A 130      16.201  22.639  45.745  1.00 26.96           O  
ATOM    873  CB  THR A 130      18.663  21.277  45.464  1.00 25.26           C  
ATOM    874  OG1 THR A 130      18.175  20.110  46.138  1.00 28.92           O  
ATOM    875  CG2 THR A 130      20.118  21.068  45.095  1.00 24.62           C  
ATOM    876  N   GLU A 131      16.685  23.038  47.903  1.00 27.09           N  
ATOM    877  CA  GLU A 131      15.292  23.260  48.278  1.00 34.50           C  
ATOM    878  C   GLU A 131      14.620  24.326  47.410  1.00 33.52           C  
ATOM    879  O   GLU A 131      13.558  24.087  46.834  1.00 28.63           O  
ATOM    880  CB  GLU A 131      15.202  23.647  49.761  1.00 37.04           C  
ATOM    881  CG  GLU A 131      14.119  24.671  50.084  1.00 57.29           C  
ATOM    882  CD  GLU A 131      13.046  24.127  51.011  1.00 65.55           C  
ATOM    883  OE1 GLU A 131      13.366  23.785  52.172  1.00 64.97           O  
ATOM    884  OE2 GLU A 131      11.878  24.048  50.572  1.00 69.95           O  
ATOM    885  N   GLU A 132      15.241  25.499  47.315  1.00 33.32           N  
ATOM    886  CA  GLU A 132      14.687  26.588  46.519  1.00 36.64           C  
ATOM    887  C   GLU A 132      14.637  26.240  45.037  1.00 34.12           C  
ATOM    888  O   GLU A 132      13.699  26.619  44.342  1.00 31.41           O  
ATOM    889  CB  GLU A 132      15.499  27.867  46.728  1.00 43.36           C  
ATOM    890  CG  GLU A 132      15.145  28.614  48.013  1.00 67.00           C  
ATOM    891  CD  GLU A 132      13.666  28.502  48.380  1.00 78.29           C  
ATOM    892  OE1 GLU A 132      12.820  29.033  47.624  1.00 85.15           O  
ATOM    893  OE2 GLU A 132      13.351  27.884  49.424  1.00 75.45           O  
ATOM    894  N   LEU A 133      15.643  25.518  44.556  1.00 29.39           N  
ATOM    895  CA  LEU A 133      15.683  25.114  43.155  1.00 28.71           C  
ATOM    896  C   LEU A 133      14.497  24.196  42.861  1.00 28.22           C  
ATOM    897  O   LEU A 133      13.895  24.253  41.789  1.00 25.55           O  
ATOM    898  CB  LEU A 133      16.983  24.364  42.855  1.00 31.14           C  
ATOM    899  CG  LEU A 133      18.137  25.133  42.207  1.00 37.24           C  
ATOM    900  CD1 LEU A 133      19.262  24.162  41.852  1.00 40.08           C  
ATOM    901  CD2 LEU A 133      17.647  25.853  40.964  1.00 32.24           C  
ATOM    902  N   ARG A 134      14.168  23.348  43.826  1.00 23.41           N  
ATOM    903  CA  ARG A 134      13.068  22.414  43.669  1.00 24.95           C  
ATOM    904  C   ARG A 134      11.728  23.127  43.731  1.00 26.18           C  
ATOM    905  O   ARG A 134      10.764  22.705  43.088  1.00 25.89           O  
ATOM    906  CB  ARG A 134      13.146  21.331  44.745  1.00 20.88           C  
ATOM    907  CG  ARG A 134      14.131  20.238  44.398  1.00 24.73           C  
ATOM    908  CD  ARG A 134      14.179  19.182  45.466  1.00 29.24           C  
ATOM    909  NE  ARG A 134      15.251  19.426  46.424  1.00 34.58           N  
ATOM    910  CZ  ARG A 134      15.070  19.469  47.738  1.00 32.41           C  
ATOM    911  NH1 ARG A 134      13.858  19.286  48.242  1.00 34.84           N  
ATOM    912  NH2 ARG A 134      16.095  19.690  48.548  1.00 34.03           N  
ATOM    913  N   VAL A 135      11.671  24.204  44.506  1.00 25.47           N  
ATOM    914  CA  VAL A 135      10.445  24.982  44.635  1.00 28.50           C  
ATOM    915  C   VAL A 135      10.130  25.604  43.280  1.00 26.32           C  
ATOM    916  O   VAL A 135       8.983  25.606  42.837  1.00 24.28           O  
ATOM    917  CB  VAL A 135      10.599  26.102  45.697  1.00 28.15           C  
ATOM    918  CG1 VAL A 135       9.483  27.128  45.555  1.00 30.06           C  
ATOM    919  CG2 VAL A 135      10.574  25.497  47.091  1.00 29.31           C  
ATOM    920  N   ARG A 136      11.160  26.121  42.620  1.00 26.98           N  
ATOM    921  CA  ARG A 136      10.988  26.735  41.315  1.00 29.33           C  
ATOM    922  C   ARG A 136      10.613  25.684  40.288  1.00 27.87           C  
ATOM    923  O   ARG A 136       9.690  25.887  39.502  1.00 28.59           O  
ATOM    924  CB  ARG A 136      12.273  27.429  40.870  1.00 33.96           C  
ATOM    925  CG  ARG A 136      13.060  28.054  41.992  1.00 49.35           C  
ATOM    926  CD  ARG A 136      12.571  29.451  42.312  1.00 58.97           C  
ATOM    927  NE  ARG A 136      13.494  30.152  43.200  1.00 74.34           N  
ATOM    928  CZ  ARG A 136      13.789  31.444  43.109  1.00 76.73           C  
ATOM    929  NH1 ARG A 136      13.234  32.193  42.164  1.00 80.68           N  
ATOM    930  NH2 ARG A 136      14.642  31.989  43.966  1.00 74.93           N  
ATOM    931  N   LEU A 137      11.331  24.564  40.288  1.00 23.61           N  
ATOM    932  CA  LEU A 137      11.054  23.495  39.333  1.00 26.17           C  
ATOM    933  C   LEU A 137       9.611  23.023  39.464  1.00 25.74           C  
ATOM    934  O   LEU A 137       8.915  22.830  38.466  1.00 23.09           O  
ATOM    935  CB  LEU A 137      12.004  22.312  39.554  1.00 25.85           C  
ATOM    936  CG  LEU A 137      11.689  21.045  38.740  1.00 27.68           C  
ATOM    937  CD1 LEU A 137      11.743  21.361  37.248  1.00 24.89           C  
ATOM    938  CD2 LEU A 137      12.673  19.939  39.091  1.00 21.95           C  
ATOM    939  N   ALA A 138       9.171  22.843  40.703  1.00 23.23           N  
ATOM    940  CA  ALA A 138       7.816  22.394  40.978  1.00 24.57           C  
ATOM    941  C   ALA A 138       6.792  23.327  40.351  1.00 23.37           C  
ATOM    942  O   ALA A 138       5.841  22.878  39.719  1.00 24.75           O  
ATOM    943  CB  ALA A 138       7.594  22.313  42.481  1.00 20.34           C  
ATOM    944  N   SER A 139       6.990  24.627  40.526  1.00 26.77           N  
ATOM    945  CA  SER A 139       6.067  25.614  39.980  1.00 29.47           C  
ATOM    946  C   SER A 139       6.096  25.640  38.451  1.00 30.22           C  
ATOM    947  O   SER A 139       5.049  25.718  37.804  1.00 28.65           O  
ATOM    948  CB ASER A 139       6.416  27.001  40.526  0.50 28.82           C  
ATOM    949  CB BSER A 139       6.379  27.008  40.536  0.50 28.76           C  
ATOM    950  OG ASER A 139       5.335  27.903  40.376  0.50 28.72           O  
ATOM    951  OG BSER A 139       7.748  27.336  40.384  0.50 26.51           O  
ATOM    952  N   HIS A 140       7.292  25.564  37.872  1.00 27.38           N  
ATOM    953  CA  HIS A 140       7.429  25.590  36.421  1.00 26.69           C  
ATOM    954  C   HIS A 140       6.827  24.337  35.791  1.00 26.76           C  
ATOM    955  O   HIS A 140       6.120  24.423  34.791  1.00 29.42           O  
ATOM    956  CB  HIS A 140       8.905  25.722  36.032  1.00 23.32           C  
ATOM    957  CG  HIS A 140       9.123  26.170  34.616  1.00 26.85           C  
ATOM    958  ND1 HIS A 140      10.341  26.625  34.166  1.00 30.96           N  
ATOM    959  CD2 HIS A 140       8.288  26.210  33.553  1.00 31.55           C  
ATOM    960  CE1 HIS A 140      10.249  26.926  32.878  1.00 30.72           C  
ATOM    961  NE2 HIS A 140       9.011  26.682  32.486  1.00 28.52           N  
ATOM    962  N   LEU A 141       7.107  23.178  36.379  1.00 25.19           N  
ATOM    963  CA  LEU A 141       6.579  21.915  35.870  1.00 25.32           C  
ATOM    964  C   LEU A 141       5.058  21.952  35.826  1.00 24.76           C  
ATOM    965  O   LEU A 141       4.440  21.421  34.904  1.00 24.96           O  
ATOM    966  CB  LEU A 141       7.014  20.750  36.761  1.00 29.56           C  
ATOM    967  CG  LEU A 141       8.372  20.091  36.513  1.00 37.38           C  
ATOM    968  CD1 LEU A 141       8.458  18.830  37.354  1.00 34.90           C  
ATOM    969  CD2 LEU A 141       8.553  19.762  35.036  1.00 40.50           C  
ATOM    970  N   ARG A 142       4.464  22.570  36.841  1.00 24.14           N  
ATOM    971  CA  ARG A 142       3.019  22.680  36.933  1.00 29.09           C  
ATOM    972  C   ARG A 142       2.475  23.409  35.711  1.00 32.50           C  
ATOM    973  O   ARG A 142       1.473  22.996  35.128  1.00 30.75           O  
ATOM    974  CB AARG A 142       2.626  23.435  38.202  0.50 29.95           C  
ATOM    975  CB BARG A 142       2.635  23.441  38.201  0.50 28.81           C  
ATOM    976  CG AARG A 142       1.168  23.269  38.596  0.50 36.80           C  
ATOM    977  CG BARG A 142       1.228  23.164  38.691  0.50 34.02           C  
ATOM    978  CD AARG A 142       0.987  23.336  40.105  0.50 39.04           C  
ATOM    979  CD BARG A 142       1.162  23.186  40.207  0.50 34.32           C  
ATOM    980  NE AARG A 142       2.080  24.053  40.756  0.50 38.58           N  
ATOM    981  NE BARG A 142       1.115  21.839  40.770  0.50 30.86           N  
ATOM    982  CZ AARG A 142       2.825  23.552  41.735  0.50 37.53           C  
ATOM    983  CZ BARG A 142       1.902  21.412  41.751  0.50 28.80           C  
ATOM    984  NH1AARG A 142       2.598  22.325  42.183  0.50 41.05           N  
ATOM    985  NH1BARG A 142       2.802  22.225  42.286  0.50 36.10           N  
ATOM    986  NH2AARG A 142       3.802  24.275  42.264  0.50 30.72           N  
ATOM    987  NH2BARG A 142       1.789  20.169  42.198  0.50 25.37           N  
ATOM    988  N   LYS A 143       3.139  24.494  35.326  1.00 30.10           N  
ATOM    989  CA  LYS A 143       2.716  25.274  34.169  1.00 29.93           C  
ATOM    990  C   LYS A 143       2.958  24.528  32.857  1.00 24.72           C  
ATOM    991  O   LYS A 143       2.134  24.579  31.946  1.00 27.02           O  
ATOM    992  CB  LYS A 143       3.433  26.628  34.161  1.00 28.56           C  
ATOM    993  CG  LYS A 143       2.893  27.589  35.216  1.00 30.37           C  
ATOM    994  CD  LYS A 143       3.672  28.892  35.274  1.00 34.55           C  
ATOM    995  CE  LYS A 143       3.071  29.842  36.307  1.00 32.60           C  
ATOM    996  NZ  LYS A 143       3.787  31.147  36.363  1.00 33.96           N  
ATOM    997  N   LEU A 144       4.083  23.828  32.763  1.00 24.08           N  
ATOM    998  CA  LEU A 144       4.392  23.069  31.558  1.00 23.71           C  
ATOM    999  C   LEU A 144       3.387  21.932  31.423  1.00 23.90           C  
ATOM   1000  O   LEU A 144       2.976  21.580  30.323  1.00 23.22           O  
ATOM   1001  CB  LEU A 144       5.812  22.502  31.633  1.00 22.07           C  
ATOM   1002  CG  LEU A 144       6.944  23.531  31.586  1.00 23.88           C  
ATOM   1003  CD1 LEU A 144       8.271  22.862  31.900  1.00 24.33           C  
ATOM   1004  CD2 LEU A 144       6.986  24.175  30.210  1.00 24.27           C  
ATOM   1005  N   ARG A 145       2.983  21.365  32.552  1.00 21.71           N  
ATOM   1006  CA  ARG A 145       2.026  20.272  32.536  1.00 24.18           C  
ATOM   1007  C   ARG A 145       0.622  20.773  32.206  1.00 23.97           C  
ATOM   1008  O   ARG A 145      -0.187  20.046  31.629  1.00 25.42           O  
ATOM   1009  CB  ARG A 145       2.054  19.547  33.882  1.00 22.61           C  
ATOM   1010  CG  ARG A 145       3.282  18.650  34.047  1.00 23.57           C  
ATOM   1011  CD  ARG A 145       3.420  18.126  35.468  1.00 25.90           C  
ATOM   1012  NE  ARG A 145       2.328  17.220  35.798  1.00 23.98           N  
ATOM   1013  CZ  ARG A 145       1.546  17.344  36.862  1.00 22.66           C  
ATOM   1014  NH1 ARG A 145       1.735  18.343  37.716  1.00 20.73           N  
ATOM   1015  NH2 ARG A 145       0.558  16.482  37.057  1.00 22.58           N  
ATOM   1016  N   LYS A 146       0.337  22.018  32.566  1.00 25.94           N  
ATOM   1017  CA  LYS A 146      -0.961  22.614  32.279  1.00 24.40           C  
ATOM   1018  C   LYS A 146      -1.074  22.730  30.771  1.00 26.08           C  
ATOM   1019  O   LYS A 146      -2.095  22.380  30.182  1.00 24.19           O  
ATOM   1020  CB  LYS A 146      -1.050  24.013  32.882  1.00 26.52           C  
ATOM   1021  CG  LYS A 146      -1.785  24.084  34.199  1.00 42.40           C  
ATOM   1022  CD  LYS A 146      -1.931  25.518  34.660  1.00 50.36           C  
ATOM   1023  CE  LYS A 146      -3.043  26.215  33.905  1.00 56.06           C  
ATOM   1024  NZ  LYS A 146      -4.384  25.838  34.429  1.00 64.72           N  
ATOM   1025  N   ARG A 147      -0.008  23.230  30.158  1.00 25.76           N  
ATOM   1026  CA  ARG A 147       0.031  23.415  28.716  1.00 24.97           C  
ATOM   1027  C   ARG A 147      -0.091  22.086  27.995  1.00 27.82           C  
ATOM   1028  O   ARG A 147      -0.768  21.992  26.971  1.00 30.03           O  
ATOM   1029  CB  ARG A 147       1.333  24.119  28.307  1.00 23.75           C  
ATOM   1030  CG  ARG A 147       1.713  23.941  26.840  1.00 25.20           C  
ATOM   1031  CD  ARG A 147       2.465  25.149  26.286  1.00 28.10           C  
ATOM   1032  NE  ARG A 147       3.746  25.382  26.956  1.00 36.07           N  
ATOM   1033  CZ  ARG A 147       4.906  24.844  26.582  1.00 32.55           C  
ATOM   1034  NH1 ARG A 147       4.958  24.031  25.537  1.00 30.99           N  
ATOM   1035  NH2 ARG A 147       6.020  25.126  27.249  1.00 28.94           N  
ATOM   1036  N   LEU A 148       0.553  21.053  28.533  1.00 27.85           N  
ATOM   1037  CA  LEU A 148       0.510  19.733  27.910  1.00 25.05           C  
ATOM   1038  C   LEU A 148      -0.888  19.137  27.933  1.00 23.88           C  
ATOM   1039  O   LEU A 148      -1.316  18.516  26.964  1.00 26.14           O  
ATOM   1040  CB  LEU A 148       1.480  18.781  28.611  1.00 30.49           C  
ATOM   1041  CG  LEU A 148       1.371  17.314  28.180  1.00 33.34           C  
ATOM   1042  CD1 LEU A 148       1.839  17.148  26.737  1.00 31.48           C  
ATOM   1043  CD2 LEU A 148       2.198  16.461  29.119  1.00 40.43           C  
ATOM   1044  N   LEU A 149      -1.604  19.322  29.037  1.00 23.00           N  
ATOM   1045  CA  LEU A 149      -2.957  18.777  29.144  1.00 27.04           C  
ATOM   1046  C   LEU A 149      -3.872  19.535  28.199  1.00 26.97           C  
ATOM   1047  O   LEU A 149      -4.727  18.968  27.544  1.00 26.15           O  
ATOM   1048  CB  LEU A 149      -3.466  18.905  30.582  1.00 24.17           C  
ATOM   1049  CG  LEU A 149      -4.721  18.092  30.917  1.00 25.81           C  
ATOM   1050  CD1 LEU A 149      -4.474  16.623  30.625  1.00 24.40           C  
ATOM   1051  CD2 LEU A 149      -5.072  18.291  32.383  1.00 25.66           C  
ATOM   1052  N   ARG A 150      -3.675  20.845  28.156  1.00 29.71           N  
ATOM   1053  CA  ARG A 150      -4.436  21.740  27.302  1.00 31.77           C  
ATOM   1054  C   ARG A 150      -4.306  21.351  25.814  1.00 32.72           C  
ATOM   1055  O   ARG A 150      -5.297  21.311  25.085  1.00 28.69           O  
ATOM   1056  CB AARG A 150      -3.951  23.169  27.525  0.50 33.29           C  
ATOM   1057  CB BARG A 150      -3.909  23.164  27.535  0.50 32.84           C  
ATOM   1058  CG AARG A 150      -4.357  24.175  26.423  0.50 40.72           C  
ATOM   1059  CG BARG A 150      -4.493  24.260  26.645  0.50 39.79           C  
ATOM   1060  CD AARG A 150      -4.411  25.615  26.981  0.50 38.39           C  
ATOM   1061  CD BARG A 150      -4.314  25.631  27.263  0.50 38.83           C  
ATOM   1062  NE AARG A 150      -3.077  26.179  27.174  0.50 31.34           N  
ATOM   1063  NE BARG A 150      -2.923  25.943  27.567  0.50 35.63           N  
ATOM   1064  CZ AARG A 150      -2.288  26.604  26.184  0.50 29.32           C  
ATOM   1065  CZ BARG A 150      -2.503  26.379  28.759  0.50 38.51           C  
ATOM   1066  NH1AARG A 150      -2.697  26.529  24.934  0.50 27.50           N  
ATOM   1067  NH1BARG A 150      -3.376  26.536  29.746  0.50 34.06           N  
ATOM   1068  NH2AARG A 150      -1.089  27.108  26.433  0.50 26.91           N  
ATOM   1069  NH2BARG A 150      -1.220  26.672  28.949  0.50 28.37           N  
ATOM   1070  N   ASP A 151      -3.076  21.067  25.378  1.00 27.88           N  
ATOM   1071  CA  ASP A 151      -2.823  20.681  24.000  1.00 26.23           C  
ATOM   1072  C   ASP A 151      -3.304  19.249  23.705  1.00 31.57           C  
ATOM   1073  O   ASP A 151      -3.714  18.941  22.586  1.00 29.08           O  
ATOM   1074  CB  ASP A 151      -1.333  20.787  23.696  1.00 21.97           C  
ATOM   1075  CG  ASP A 151      -0.857  22.215  23.644  1.00 28.00           C  
ATOM   1076  OD1 ASP A 151      -1.708  23.120  23.529  1.00 28.79           O  
ATOM   1077  OD2 ASP A 151       0.365  22.437  23.710  1.00 27.01           O  
ATOM   1078  N   ALA A 152      -3.249  18.378  24.708  1.00 31.00           N  
ATOM   1079  CA  ALA A 152      -3.688  16.998  24.540  1.00 31.19           C  
ATOM   1080  C   ALA A 152      -5.193  17.009  24.334  1.00 29.93           C  
ATOM   1081  O   ALA A 152      -5.732  16.255  23.526  1.00 33.49           O  
ATOM   1082  CB  ALA A 152      -3.335  16.175  25.764  1.00 26.38           C  
ATOM   1083  N   ASP A 153      -5.865  17.879  25.078  1.00 30.57           N  
ATOM   1084  CA  ASP A 153      -7.308  18.012  24.988  1.00 33.32           C  
ATOM   1085  C   ASP A 153      -7.664  18.532  23.602  1.00 33.33           C  
ATOM   1086  O   ASP A 153      -8.579  18.024  22.958  1.00 33.78           O  
ATOM   1087  CB  ASP A 153      -7.808  18.981  26.058  1.00 42.21           C  
ATOM   1088  CG  ASP A 153      -9.288  19.265  25.939  1.00 55.38           C  
ATOM   1089  OD1 ASP A 153     -10.091  18.341  26.185  1.00 68.79           O  
ATOM   1090  OD2 ASP A 153      -9.651  20.414  25.602  1.00 64.14           O  
ATOM   1091  N   ASP A 154      -6.934  19.543  23.142  1.00 32.72           N  
ATOM   1092  CA  ASP A 154      -7.178  20.117  21.823  1.00 31.98           C  
ATOM   1093  C   ASP A 154      -6.978  19.051  20.750  1.00 33.46           C  
ATOM   1094  O   ASP A 154      -7.805  18.895  19.854  1.00 33.76           O  
ATOM   1095  CB  ASP A 154      -6.225  21.287  21.564  1.00 33.90           C  
ATOM   1096  CG  ASP A 154      -6.369  21.861  20.163  1.00 40.77           C  
ATOM   1097  OD1 ASP A 154      -7.385  22.535  19.906  1.00 42.01           O  
ATOM   1098  OD2 ASP A 154      -5.474  21.641  19.317  1.00 41.98           O  
ATOM   1099  N   LEU A 155      -5.874  18.319  20.851  1.00 32.24           N  
ATOM   1100  CA  LEU A 155      -5.556  17.264  19.899  1.00 30.48           C  
ATOM   1101  C   LEU A 155      -6.642  16.185  19.863  1.00 36.55           C  
ATOM   1102  O   LEU A 155      -7.015  15.706  18.788  1.00 34.07           O  
ATOM   1103  CB  LEU A 155      -4.207  16.639  20.260  1.00 27.84           C  
ATOM   1104  CG  LEU A 155      -3.815  15.348  19.544  1.00 31.71           C  
ATOM   1105  CD1 LEU A 155      -3.746  15.582  18.041  1.00 26.29           C  
ATOM   1106  CD2 LEU A 155      -2.474  14.877  20.079  1.00 28.74           C  
ATOM   1107  N   GLN A 156      -7.143  15.804  21.036  1.00 35.30           N  
ATOM   1108  CA  GLN A 156      -8.186  14.787  21.131  1.00 35.71           C  
ATOM   1109  C   GLN A 156      -9.464  15.288  20.471  1.00 38.81           C  
ATOM   1110  O   GLN A 156     -10.136  14.543  19.762  1.00 41.93           O  
ATOM   1111  CB AGLN A 156      -8.458  14.446  22.598  0.50 33.77           C  
ATOM   1112  CB BGLN A 156      -8.466  14.447  22.594  0.50 36.65           C  
ATOM   1113  CG AGLN A 156      -9.782  13.735  22.842  0.50 35.61           C  
ATOM   1114  CG BGLN A 156      -7.481  13.468  23.200  0.50 41.17           C  
ATOM   1115  CD AGLN A 156      -9.943  13.290  24.283  0.50 38.31           C  
ATOM   1116  CD BGLN A 156      -7.806  13.141  24.641  0.50 47.44           C  
ATOM   1117  OE1AGLN A 156     -10.586  13.964  25.088  0.50 38.34           O  
ATOM   1118  OE1BGLN A 156      -6.975  13.316  25.532  0.50 45.14           O  
ATOM   1119  NE2AGLN A 156      -9.354  12.148  24.617  0.50 40.00           N  
ATOM   1120  NE2BGLN A 156      -9.023  12.664  24.878  0.50 51.05           N  
ATOM   1121  N   LYS A 157      -9.793  16.554  20.704  1.00 40.25           N  
ATOM   1122  CA  LYS A 157     -10.989  17.151  20.122  1.00 44.85           C  
ATOM   1123  C   LYS A 157     -10.894  17.168  18.597  1.00 45.39           C  
ATOM   1124  O   LYS A 157     -11.898  17.006  17.903  1.00 50.44           O  
ATOM   1125  CB  LYS A 157     -11.176  18.579  20.646  1.00 46.60           C  
ATOM   1126  CG  LYS A 157     -12.003  18.679  21.922  1.00 54.01           C  
ATOM   1127  CD  LYS A 157     -11.706  19.976  22.670  1.00 62.03           C  
ATOM   1128  CE  LYS A 157     -12.753  20.261  23.739  1.00 66.65           C  
ATOM   1129  NZ  LYS A 157     -12.392  19.656  25.053  1.00 71.94           N  
ATOM   1130  N   ARG A 158      -9.688  17.362  18.074  1.00 43.47           N  
ATOM   1131  CA  ARG A 158      -9.486  17.396  16.630  1.00 40.65           C  
ATOM   1132  C   ARG A 158      -9.585  16.000  16.021  1.00 43.11           C  
ATOM   1133  O   ARG A 158     -10.090  15.828  14.912  1.00 44.05           O  
ATOM   1134  CB  ARG A 158      -8.124  18.013  16.305  1.00 36.84           C  
ATOM   1135  CG  ARG A 158      -8.065  19.508  16.556  1.00 38.45           C  
ATOM   1136  CD  ARG A 158      -6.781  20.110  16.019  1.00 42.43           C  
ATOM   1137  NE  ARG A 158      -6.490  21.405  16.630  1.00 45.72           N  
ATOM   1138  CZ  ARG A 158      -6.936  22.568  16.167  1.00 51.39           C  
ATOM   1139  NH1 ARG A 158      -7.700  22.609  15.084  1.00 48.25           N  
ATOM   1140  NH2 ARG A 158      -6.615  23.695  16.786  1.00 55.62           N  
ATOM   1141  N   LEU A 159      -9.107  15.000  16.748  1.00 41.34           N  
ATOM   1142  CA  LEU A 159      -9.170  13.632  16.261  1.00 44.82           C  
ATOM   1143  C   LEU A 159     -10.618  13.147  16.290  1.00 47.48           C  
ATOM   1144  O   LEU A 159     -11.039  12.371  15.435  1.00 51.91           O  
ATOM   1145  CB  LEU A 159      -8.301  12.721  17.130  1.00 39.74           C  
ATOM   1146  CG  LEU A 159      -6.798  12.746  16.842  1.00 38.12           C  
ATOM   1147  CD1 LEU A 159      -6.047  12.092  17.992  1.00 33.82           C  
ATOM   1148  CD2 LEU A 159      -6.516  12.036  15.524  1.00 30.24           C  
ATOM   1149  N   ALA A 160     -11.378  13.622  17.274  1.00 46.66           N  
ATOM   1150  CA  ALA A 160     -12.774  13.238  17.439  1.00 46.29           C  
ATOM   1151  C   ALA A 160     -13.618  13.486  16.189  1.00 48.19           C  
ATOM   1152  O   ALA A 160     -14.547  12.727  15.900  1.00 49.09           O  
ATOM   1153  CB  ALA A 160     -13.372  13.978  18.625  1.00 41.47           C  
ATOM   1154  N   VAL A 161     -13.310  14.548  15.451  1.00 48.74           N  
ATOM   1155  CA  VAL A 161     -14.068  14.852  14.241  1.00 53.77           C  
ATOM   1156  C   VAL A 161     -13.428  14.113  13.078  1.00 58.83           C  
ATOM   1157  O   VAL A 161     -14.117  13.531  12.235  1.00 64.75           O  
ATOM   1158  CB  VAL A 161     -14.099  16.377  13.954  1.00 54.79           C  
ATOM   1159  CG1 VAL A 161     -13.201  17.105  14.935  1.00 49.86           C  
ATOM   1160  CG2 VAL A 161     -13.675  16.662  12.518  1.00 50.25           C  
ATOM   1161  N   TYR A 162     -12.104  14.145  13.035  1.00 62.39           N  
ATOM   1162  CA  TYR A 162     -11.353  13.461  11.999  1.00 67.38           C  
ATOM   1163  C   TYR A 162     -11.688  11.985  12.130  1.00 70.29           C  
ATOM   1164  O   TYR A 162     -12.575  11.503  11.379  1.00 70.87           O  
ATOM   1165  CB  TYR A 162      -9.852  13.672  12.236  1.00 61.41           C  
ATOM   1166  CG  TYR A 162      -8.986  13.601  10.999  1.00 55.42           C  
ATOM   1167  CD1 TYR A 162      -8.821  14.717  10.180  1.00 48.56           C  
ATOM   1168  CD2 TYR A 162      -8.290  12.439  10.676  1.00 52.98           C  
ATOM   1169  CE1 TYR A 162      -7.983  14.683   9.077  1.00 49.17           C  
ATOM   1170  CE2 TYR A 162      -7.445  12.393   9.570  1.00 57.79           C  
ATOM   1171  CZ  TYR A 162      -7.294  13.523   8.774  1.00 57.40           C  
ATOM   1172  OH  TYR A 162      -6.445  13.502   7.687  1.00 59.41           O  
TER    1173      TYR A 162                                                      
HETATM 1174  O   HOH A 192      16.443  24.120  37.856  1.00 26.90           O  
HETATM 1175  O   HOH A 193       1.380  14.908  34.666  1.00 27.29           O  
HETATM 1176  O   HOH A 194       7.155  24.811  22.899  1.00 31.66           O  
HETATM 1177  O   HOH A 195       1.702   8.703  39.177  1.00 28.61           O  
HETATM 1178  O   HOH A 196       4.967  19.834  43.434  1.00 34.94           O  
HETATM 1179  O   HOH A 197      23.404  20.131  45.511  1.00 40.38           O  
HETATM 1180  O   HOH A 198      17.060  15.388  35.000  1.00 39.77           O  
HETATM 1181  O   HOH A 199      -0.730   8.931  39.380  1.00 30.30           O  
HETATM 1182  O   HOH A 200      11.966  27.956  36.776  1.00 39.05           O  
HETATM 1183  O   HOH A 201       9.786   4.156  30.763  1.00 44.40           O  
HETATM 1184  O   HOH A 202      -5.376  25.390  23.670  1.00 61.71           O  
HETATM 1185  O   HOH A 203      -2.078  20.028  20.482  1.00 37.56           O  
HETATM 1186  O   HOH A 204       2.788  27.031  39.057  1.00 38.19           O  
HETATM 1187  O   HOH A 205       0.003   9.322  10.284  1.00 38.05           O  
HETATM 1188  O   HOH A 206     -12.517   3.967  11.865  1.00 87.18           O  
HETATM 1189  O   HOH A 207      14.747  25.255  39.428  1.00 28.53           O  
HETATM 1190  O   HOH A 208       9.925  31.125  45.346  1.00 72.69           O  
HETATM 1191  O   HOH A 209      15.898  27.188  51.168  1.00 73.27           O  
HETATM 1192  O   HOH A 210      23.522  21.331  51.147  1.00 26.19           O  
HETATM 1193  O   HOH A 211      -4.443   4.898  18.992  1.00 29.99           O  
HETATM 1194  O   HOH A 212     -10.434   2.717  12.336  1.00 62.48           O  
HETATM 1195  O   HOH A 213       6.466  25.425  44.213  1.00 47.21           O  
HETATM 1196  O   HOH A 214       8.874  14.488  20.608  1.00 58.18           O  
HETATM 1197  O   HOH A 215     -15.612   3.810  16.292  1.00 87.96           O  
HETATM 1198  O   HOH A 216      -5.235  10.665  35.256  1.00 42.35           O  
HETATM 1199  O   HOH A 217      16.605  12.268  34.587  1.00 32.68           O  
HETATM 1200  O   HOH A 218      -9.156  -1.085  14.465  1.00 33.70           O  
HETATM 1201  O   HOH A 219      11.052   6.699  54.004  1.00 53.87           O  
HETATM 1202  O   HOH A 220       4.178   3.352  27.545  1.00 58.18           O  
HETATM 1203  O   HOH A 221       4.804  21.497  27.935  1.00 82.29           O  
HETATM 1204  O   HOH A 222     -11.400  19.827  13.423  1.00 79.82           O  
HETATM 1205  O   HOH A 223      21.471  23.483  33.594  1.00 62.81           O  
HETATM 1206  O   HOH A 224      -8.678   0.717  12.562  1.00 33.00           O  
HETATM 1207  O   HOH A 225      12.291  25.814  30.223  1.00 50.96           O  
HETATM 1208  O   HOH A 226      16.862   7.684  48.246  1.00 46.45           O  
HETATM 1209  O   HOH A 227      10.212   1.226  32.647  1.00 63.54           O  
HETATM 1210  O   HOH A 228       0.553  28.850  32.731  1.00 53.88           O  
HETATM 1211  O   HOH A 229      17.670  12.104  28.581  1.00 68.25           O  
HETATM 1212  O   HOH A 230      -2.599   4.684  30.500  1.00 36.57           O  
HETATM 1213  O   HOH A 231       2.378  23.117  16.057  1.00 42.83           O  
HETATM 1214  O   HOH A 232       7.593   2.901  21.588  1.00 63.68           O  
HETATM 1215  O   HOH A 233       9.307  18.646  19.150  1.00 58.61           O  
HETATM 1216  O   HOH A 234      -5.006   4.492   2.057  1.00 79.17           O  
HETATM 1217  O   HOH A 235      24.788  28.576  41.396  1.00 71.92           O  
HETATM 1218  O   HOH A 236      24.962  23.337  52.411  1.00 37.07           O  
HETATM 1219  O   HOH A 237      -8.064  18.485  12.579  1.00 42.27           O  
HETATM 1220  O   HOH A 238      -7.573  22.821  25.078  1.00 43.66           O  
HETATM 1221  O   HOH A 239       3.759   6.013  26.628  1.00 37.84           O  
HETATM 1222  O   HOH A 240       8.275   2.564  29.155  1.00 51.09           O  
HETATM 1223  O   HOH A 241       1.361  11.739  11.585  1.00 52.62           O  
HETATM 1224  O   HOH A 242      10.396   8.025  47.430  1.00 47.55           O  
HETATM 1225  O   HOH A 243      13.781  20.782  50.693  1.00 67.90           O  
HETATM 1226  O   HOH A 244       2.188  26.119  18.229  1.00 86.78           O  
HETATM 1227  O   HOH A 245      22.065  28.553  31.099  1.00 71.14           O  
HETATM 1228  O   HOH A 246      11.373   5.026  37.433  1.00 36.46           O  
HETATM 1229  O   HOH A 247      10.782  18.575  47.078  1.00 48.93           O  
HETATM 1230  O   HOH A 248      10.034  11.635  49.774  1.00 44.63           O  
HETATM 1231  O   HOH A 249      13.051   2.741  39.149  1.00 63.67           O  
HETATM 1232  O   HOH A 250      14.822  27.523  55.818  1.00 77.61           O  
HETATM 1233  O   HOH A 251      -4.098  29.072  28.418  1.00 58.79           O  
HETATM 1234  O   HOH A 252      17.820  19.749  26.354  1.00 64.19           O  
HETATM 1235  O   HOH A 253      12.692  12.185  52.776  1.00 83.20           O  
HETATM 1236  O   HOH A 254      -4.006  22.954  14.958  1.00 45.16           O  
HETATM 1237  O   HOH A 255      23.696  14.937  37.658  1.00 40.96           O  
HETATM 1238  O   HOH A 256      23.310  25.102  51.315  1.00 36.42           O  
HETATM 1239  O   HOH A 257      -3.817  24.013  21.893  1.00 46.41           O  
HETATM 1240  O   HOH A 258       6.052  15.441  11.293  1.00 87.56           O  
HETATM 1241  O   HOH A 259       7.909   8.051  17.727  1.00 56.40           O  
HETATM 1242  O  AHOH A 260       4.800  22.749  17.691  0.50 55.23           O  
HETATM 1243  O   HOH A 261      17.498  16.629  43.736  1.00 25.64           O  
HETATM 1244  O   HOH A 262      -2.465   3.665  17.619  1.00 24.95           O  
HETATM 1245  O   HOH A 263      11.026  10.059  53.303  1.00 67.18           O  
HETATM 1246  O   HOH A 264      11.953   5.192  22.504  1.00 55.90           O  
HETATM 1247  O   HOH A 265      -9.244  23.100  22.323  1.00 55.61           O  
HETATM 1248  O   HOH A 266       7.355  18.698  17.658  1.00 68.61           O  
HETATM 1249  O   HOH A 267      -6.235   1.189  17.514  1.00 80.24           O  
HETATM 1250  O   HOH A 268      -0.957  28.278  36.207  1.00 81.23           O  
HETATM 1251  O   HOH A 269      -6.768  30.103  31.277  0.50 39.07           O  
HETATM 1252  O   HOH A 270      10.037  22.082  21.951  1.00 52.74           O  
HETATM 1253  O   HOH A 271      11.384  10.399  16.669  1.00 75.45           O  
HETATM 1254  O   HOH A 272       5.957  -0.518  23.168  1.00 71.56           O  
HETATM 1255  O   HOH A 273     -11.506   4.068   2.622  1.00 84.27           O  
HETATM 1256  O   HOH A 274      -3.401   2.081  31.130  1.00 58.31           O  
HETATM 1257  O   HOH A 275      18.663   6.484  38.504  1.00 47.44           O  
HETATM 1258  O   HOH A 276       9.738  27.140  25.038  1.00 74.63           O  
HETATM 1259  O   HOH A 277     -12.016  22.708  -2.142  1.00 68.19           O  
HETATM 1260  O   HOH A 278       6.973  21.220  16.589  1.00 64.46           O  
HETATM 1261  O   HOH A 279       8.792  33.270  46.850  1.00 65.54           O  
HETATM 1262  O   HOH A 280      -3.614   9.199  33.582  1.00 35.69           O  
HETATM 1263  O   HOH A 281       8.323  29.436  42.495  1.00 43.94           O  
HETATM 1264  O   HOH A 282      26.491  29.519  44.666  1.00 61.94           O  
HETATM 1265  O   HOH A 283      11.272  23.928  28.560  1.00 73.67           O  
HETATM 1266  O   HOH A 284      14.973  13.213  54.397  1.00 73.16           O  
HETATM 1267  O   HOH A 285      15.999  14.266  21.750  1.00 66.10           O  
HETATM 1268  O   HOH A 286     -10.860   3.487  14.946  1.00 60.45           O  
HETATM 1269  O  BHOH A 287       5.018  24.009  19.439  0.50 58.48           O  
HETATM 1270  O   HOH A 288       3.118  29.595  40.124  1.00 56.34           O  
HETATM 1271  O   HOH A 289       1.607  15.637  41.498  1.00 32.29           O  
HETATM 1272  O   HOH A 290       1.279   1.101  22.871  1.00 42.25           O  
HETATM 1273  O   HOH A 291     -10.588   3.914  10.497  1.00 40.94           O  
HETATM 1274  O   HOH A 292       0.565  26.782  37.626  1.00 43.21           O  
HETATM 1275  O   HOH A 293      -4.723  22.606  31.299  1.00 41.33           O  
HETATM 1276  O   HOH A 294      28.549  23.136  49.137  1.00 47.21           O  
HETATM 1277  O   HOH A 295      22.569  28.648  52.878  1.00 48.25           O  
HETATM 1278  O   HOH A 296      20.548  28.288  39.785  1.00 57.01           O  
HETATM 1279  O   HOH A 297      17.391  26.161  49.298  1.00 44.64           O  
HETATM 1280  O   HOH A 298     -11.653   5.336  16.726  1.00 69.80           O  
HETATM 1281  O   HOH A 299      -6.404   3.243  19.309  1.00 34.46           O  
HETATM 1282  O   HOH A 300      21.715  30.911  37.632  1.00 73.92           O  
HETATM 1283  O   HOH A 301      15.209  28.166  39.452  1.00 70.37           O  
HETATM 1284  O   HOH A 302       6.517   5.971  14.142  1.00 66.77           O  
HETATM 1285  O   HOH A 303      -8.321  10.287  20.561  1.00 43.98           O  
HETATM 1286  O   HOH A 304     -10.366  11.676  19.984  1.00 54.67           O  
HETATM 1287  O   HOH A 305     -18.622   1.350  11.846  1.00 45.33           O  
HETATM 1288  O   HOH A 306       4.419   9.149  50.056  1.00 63.18           O  
HETATM 1289  O   HOH A 307     -15.985   3.392  11.950  1.00 58.63           O  
HETATM 1290  O   HOH A 308      -6.225  26.291   9.431  1.00 51.22           O  
HETATM 1291  O   HOH A 309      19.686  27.784  33.515  1.00 55.48           O  
HETATM 1292  O   HOH A 310       9.004  20.664  45.918  1.00 47.02           O  
HETATM 1293  O   HOH A 311       9.504   3.942  22.974  1.00 50.80           O  
HETATM 1294  O   HOH A 312      14.508  24.343  29.945  1.00 80.73           O  
HETATM 1295  O   HOH A 313       3.337  16.824  12.969  1.00 73.20           O  
HETATM 1296  O   HOH A 314       3.599   0.691  21.539  1.00 76.12           O  
HETATM 1297  O   HOH A 315      19.249   5.946  45.999  1.00 87.60           O  
HETATM 1298  O   HOH A 316      -5.285  21.997  33.753  1.00 82.97           O  
HETATM 1299  O   HOH A 317      21.353   9.864  41.310  1.00 49.65           O  
HETATM 1300  O   HOH A 318       7.647   2.526  26.652  1.00 48.58           O  
HETATM 1301  O   HOH A 319      -1.658   5.200  32.840  1.00 48.36           O  
HETATM 1302  O   HOH A 320      -4.874   5.941  30.095  1.00 71.82           O  
HETATM 1303  O   HOH A 321     -14.516  21.332  17.721  1.00 81.49           O  
HETATM 1304  O   HOH A 322     -13.160  22.353  13.360  1.00 87.43           O  
HETATM 1305  O   HOH A 323      23.542  12.024  34.337  1.00 60.41           O  
HETATM 1306  O   HOH A 324       5.710   1.505  30.023  1.00 64.75           O  
MASTER      302    0    0    5    0    0    0    6 1305    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.