CNRS Nantes University US2B US2B
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***  SUGAR BINDING PROTEIN 10-JUL-21 7RDP  ***

elNémo ID: 2403301821521607471

Job options:

ID        	=	 2403301821521607471
JOBID     	=	 SUGAR BINDING PROTEIN 10-JUL-21 7RDP
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -50
DQMAX     	=	 50
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    SUGAR BINDING PROTEIN                   10-JUL-21   7RDP              
TITLE     CRYSTAL STRUCTURE OF HUMAN GALECTIN-3 CRD IN COMPLEX WITH             
TITLE    2 SELENODIGALACTOSIDE                                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GALECTIN-3;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: GAL-3, 35 KDA LECTIN, CARBOHYDRATE-BINDING PROTEIN 35, CBP  
COMPND   5 35, GALACTOSE-SPECIFIC LECTIN 3, GALACTOSIDE-BINDING PROTEIN, GALBP, 
COMPND   6 IGE-BINDING PROTEIN, L-31, LAMININ-BINDING PROTEIN, LECTIN L-29, MAC-
COMPND   7 2 ANTIGEN;                                                           
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: LGALS3, MAC2;                                                  
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008                                      
KEYWDS    GALECTIN, CARBOHYDRATE-BINDING PROTEIN, SUGAR BINDING PROTEIN         
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    C.KISHOR,R.M.GO,H.BLANCHARD                                           
REVDAT   3   18-OCT-23 7RDP    1       REMARK                                   
REVDAT   2   20-JUL-22 7RDP    1       JRNL                                     
REVDAT   1   13-JUL-22 7RDP    0                                                
JRNL        AUTH   M.RAICS,A.K.BALOGH,C.KISHOR,I.TIMARI,F.J.MEDRANO,A.ROMERO,   
JRNL        AUTH 2 R.M.GO,H.BLANCHARD,L.SZILAGYI,K.E KOVER,K.FEHER              
JRNL        TITL   INVESTIGATION OF THE MOLECULAR DETAILS OF THE INTERACTIONS   
JRNL        TITL 2 OF SELENOGLYCOSIDES AND HUMAN GALECTIN-3.                    
JRNL        REF    INT J MOL SCI                 V.  23       2022              
JRNL        REFN                   ESSN 1422-0067                               
JRNL        PMID   35269646                                                     
JRNL        DOI    10.3390/IJMS23052494                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.96 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.8.0253                                      
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER,              
REMARK   3               : NICHOLLS,WINN,LONG,VAGIN                             
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : NULL                                          
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.96                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 30.86                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 91.4                           
REMARK   3   NUMBER OF REFLECTIONS             : 9287                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : FREE R-VALUE                    
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE     (WORKING + TEST SET) : NULL                            
REMARK   3   R VALUE            (WORKING SET) : 0.150                           
REMARK   3   FREE R VALUE                     : 0.183                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.050                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 469                             
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.96                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.01                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 562                          
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 82.26                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.1670                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 41                           
REMARK   3   BIN FREE R VALUE                    : 0.2520                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1112                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 24                                      
REMARK   3   SOLVENT ATOMS            : 60                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 17.16                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -0.00200                                             
REMARK   3    B22 (A**2) : 0.00100                                              
REMARK   3    B33 (A**2) : 0.00100                                              
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 OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.174         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.141         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.089         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 3.130         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.964                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.954                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  1207 ; 0.012 ; 0.013       
REMARK   3   BOND LENGTHS OTHERS               (A):  1115 ; 0.001 ; 0.017       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  1652 ; 1.629 ; 1.675       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  2606 ; 1.311 ; 1.606       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   152 ; 8.157 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    69 ;32.653 ;22.464       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   203 ;12.658 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):     9 ;11.471 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   162 ; 0.079 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  1355 ; 0.009 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):   248 ; 0.001 ; 0.020       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):   141 ; 0.202 ; 0.200       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):    20 ; 0.152 ; 0.200       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):   563 ; 0.157 ; 0.200       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):    41 ; 0.114 ; 0.200       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):   575 ; 1.680 ; 1.603       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):   574 ; 1.671 ; 1.601       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):   723 ; 2.668 ; 2.385       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):   724 ; 2.668 ; 2.388       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):   632 ; 2.461 ; 1.937       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):   633 ; 2.459 ; 1.938       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):   924 ; 3.971 ; 2.796       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):   925 ; 3.969 ; 2.797       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : MASK BULK SOLVENT                                    
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.20                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THEIR        
REMARK   3  RIDING POSITIONS                                                    
REMARK   4                                                                      
REMARK   4 7RDP COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-JUL-21.                  
REMARK 100 THE DEPOSITION ID IS D_1000258067.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 19-JUL-16                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : AUSTRALIAN SYNCHROTRON             
REMARK 200  BEAMLINE                       : MX1                                
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.9737                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 210                   
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : MOSFLM                             
REMARK 200  DATA SCALING SOFTWARE          : SCALA                              
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 9287                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.959                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 30.862                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 91.3                               
REMARK 200  DATA REDUNDANCY                : 4.200                              
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 20.5400                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.96                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.03                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 5.450                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: MOLREP                                                
REMARK 200 STARTING MODEL: 6B8K                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 42.25                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.13                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 31% PEG 3100, 100 MM TRIS-HCL PH 7.5,    
REMARK 280  100 MM MGCL2, 8 MM 2-MERCAPTOETHANOL, VAPOR DIFFUSION, HANGING      
REMARK 280  DROP, TEMPERATURE 297K                                              
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       18.20550            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       31.76550            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       29.01700            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       31.76550            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       18.20550            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       29.01700            
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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    ARG A 129        2.74     82.72                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 PRO A  113     LEU A  114                  144.23                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  7RDP A  112   250  UNP    P17931   LEG3_HUMAN     112    250             
SEQRES   1 A  139  GLY PRO LEU ILE VAL PRO TYR ASN LEU PRO LEU PRO GLY          
SEQRES   2 A  139  GLY VAL VAL PRO ARG MET LEU ILE THR ILE LEU GLY THR          
SEQRES   3 A  139  VAL LYS PRO ASN ALA ASN ARG ILE ALA LEU ASP PHE GLN          
SEQRES   4 A  139  ARG GLY ASN ASP VAL ALA PHE HIS PHE ASN PRO ARG PHE          
SEQRES   5 A  139  ASN GLU ASN ASN ARG ARG VAL ILE VAL CYS ASN THR LYS          
SEQRES   6 A  139  LEU ASP ASN ASN TRP GLY ARG GLU GLU ARG GLN SER VAL          
SEQRES   7 A  139  PHE PRO PHE GLU SER GLY LYS PRO PHE LYS ILE GLN VAL          
SEQRES   8 A  139  LEU VAL GLU PRO ASP HIS PHE LYS VAL ALA VAL ASN ASP          
SEQRES   9 A  139  ALA HIS LEU LEU GLN TYR ASN HIS ARG VAL LYS LYS LEU          
SEQRES  10 A  139  ASN GLU ILE SER LYS LEU GLY ILE SER GLY ASP ILE ASP          
SEQRES  11 A  139  LEU THR SER ALA SER TYR THR MET ILE                          
HET    4IZ  A 301      23                                                       
HET     CL  A 302       1                                                       
HETNAM     4IZ BETA-D-GALACTOPYRANOSYL 1-SELENO-BETA-D-                         
HETNAM   2 4IZ  GALACTOPYRANOSIDE                                               
HETNAM      CL CHLORIDE ION                                                     
FORMUL   2  4IZ    C12 H22 O10 SE                                               
FORMUL   3   CL    CL 1-                                                        
FORMUL   4  HOH   *60(H2 O)                                                     
HELIX    1 AA1 LYS A  227  ILE A  231  5                                   5    
SHEET    1 AA1 6 TYR A 118  PRO A 121  0                                        
SHEET    2 AA1 6 LYS A 233  GLY A 238 -1  O  LEU A 234   N  LEU A 120           
SHEET    3 AA1 6 ILE A 145  ARG A 151 -1  N  GLN A 150   O  LYS A 233           
SHEET    4 AA1 6 ASP A 154  GLU A 165 -1  O  PHE A 157   N  PHE A 149           
SHEET    5 AA1 6 ARG A 168  LEU A 177 -1  O  VAL A 170   N  ARG A 162           
SHEET    6 AA1 6 ASN A 180  TRP A 181 -1  O  ASN A 180   N  LEU A 177           
SHEET    1 AA2 6 TYR A 118  PRO A 121  0                                        
SHEET    2 AA2 6 LYS A 233  GLY A 238 -1  O  LEU A 234   N  LEU A 120           
SHEET    3 AA2 6 ILE A 145  ARG A 151 -1  N  GLN A 150   O  LYS A 233           
SHEET    4 AA2 6 ASP A 154  GLU A 165 -1  O  PHE A 157   N  PHE A 149           
SHEET    5 AA2 6 ARG A 168  LEU A 177 -1  O  VAL A 170   N  ARG A 162           
SHEET    6 AA2 6 GLU A 185  GLN A 187 -1  O  GLU A 185   N  CYS A 173           
SHEET    1 AA3 5 ALA A 216  ASN A 222  0                                        
SHEET    2 AA3 5 HIS A 208  VAL A 213 -1  N  VAL A 211   O  LEU A 219           
SHEET    3 AA3 5 PRO A 197  VAL A 204 -1  N  GLN A 201   O  ALA A 212           
SHEET    4 AA3 5 MET A 130  VAL A 138 -1  N  ILE A 134   O  ILE A 200           
SHEET    5 AA3 5 ILE A 240  MET A 249 -1  O  THR A 248   N  LEU A 131           
CISPEP   1 VAL A  116    PRO A  117          0        -5.39                     
CRYST1   36.411   58.034   63.531  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      0.027464  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.017231  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.015740        0.00000                         
ATOM      1  N   GLY A 112      -8.822  -4.563  12.501  1.00 85.38           N  
ATOM      2  CA  GLY A 112      -7.399  -4.713  12.943  1.00 84.66           C  
ATOM      3  C   GLY A 112      -6.401  -4.497  11.803  1.00 79.94           C  
ATOM      4  O   GLY A 112      -5.755  -3.448  11.712  1.00 74.46           O  
ATOM      5  N   PRO A 113      -6.244  -5.479  10.885  1.00 65.42           N  
ATOM      6  CA  PRO A 113      -5.091  -5.489   9.988  1.00 59.47           C  
ATOM      7  C   PRO A 113      -5.076  -4.357   8.943  1.00 49.86           C  
ATOM      8  O   PRO A 113      -6.099  -3.721   8.700  1.00 47.78           O  
ATOM      9  CB  PRO A 113      -5.185  -6.863   9.292  1.00 65.52           C  
ATOM     10  CG  PRO A 113      -6.662  -7.225   9.355  1.00 67.26           C  
ATOM     11  CD  PRO A 113      -7.168  -6.605  10.647  1.00 68.29           C  
ATOM     12  N   LEU A 114      -3.888  -4.097   8.401  1.00 32.92           N  
ATOM     13  CA  LEU A 114      -3.680  -3.695   6.993  1.00 28.27           C  
ATOM     14  C   LEU A 114      -3.158  -4.934   6.264  1.00 27.26           C  
ATOM     15  O   LEU A 114      -2.690  -5.861   6.955  1.00 28.19           O  
ATOM     16  CB  LEU A 114      -2.695  -2.526   6.920  1.00 27.09           C  
ATOM     17  CG  LEU A 114      -3.109  -1.245   7.644  1.00 27.92           C  
ATOM     18  CD1 LEU A 114      -1.956  -0.256   7.683  1.00 28.60           C  
ATOM     19  CD2 LEU A 114      -4.327  -0.586   6.996  1.00 28.23           C  
ATOM     20  N   ILE A 115      -3.269  -4.966   4.933  1.00 24.76           N  
ATOM     21  CA  ILE A 115      -2.739  -6.036   4.049  1.00 27.25           C  
ATOM     22  C   ILE A 115      -1.241  -5.796   3.883  1.00 25.00           C  
ATOM     23  O   ILE A 115      -0.825  -4.628   3.653  1.00 24.10           O  
ATOM     24  CB  ILE A 115      -3.449  -6.058   2.668  1.00 32.08           C  
ATOM     25  CG1 ILE A 115      -4.930  -6.438   2.765  1.00 37.90           C  
ATOM     26  CG2 ILE A 115      -2.710  -6.953   1.682  1.00 35.63           C  
ATOM     27  CD1 ILE A 115      -5.268  -7.416   3.882  1.00 39.70           C  
ATOM     28  N   VAL A 116      -0.469  -6.870   3.919  1.00 20.96           N  
ATOM     29  CA  VAL A 116       0.973  -6.864   3.566  1.00 23.22           C  
ATOM     30  C   VAL A 116       1.113  -7.673   2.278  1.00 22.33           C  
ATOM     31  O   VAL A 116       0.497  -8.728   2.171  1.00 24.08           O  
ATOM     32  CB  VAL A 116       1.768  -7.444   4.750  1.00 25.21           C  
ATOM     33  CG1 VAL A 116       3.260  -7.490   4.490  1.00 26.78           C  
ATOM     34  CG2 VAL A 116       1.501  -6.648   6.013  1.00 26.58           C  
ATOM     35  N   PRO A 117       1.924  -7.283   1.276  1.00 20.37           N  
ATOM     36  CA  PRO A 117       2.661  -6.014   1.250  1.00 19.52           C  
ATOM     37  C   PRO A 117       1.763  -4.778   1.165  1.00 18.99           C  
ATOM     38  O   PRO A 117       0.695  -4.818   0.606  1.00 18.55           O  
ATOM     39  CB  PRO A 117       3.536  -6.099  -0.019  1.00 20.32           C  
ATOM     40  CG  PRO A 117       2.922  -7.193  -0.849  1.00 21.53           C  
ATOM     41  CD  PRO A 117       2.286  -8.138   0.138  1.00 20.80           C  
ATOM     42  N   TYR A 118       2.185  -3.696   1.812  1.00 18.01           N  
ATOM     43  CA  TYR A 118       1.417  -2.440   1.878  1.00 18.05           C  
ATOM     44  C   TYR A 118       2.253  -1.336   1.227  1.00 17.77           C  
ATOM     45  O   TYR A 118       3.467  -1.258   1.418  1.00 16.59           O  
ATOM     46  CB  TYR A 118       1.077  -2.110   3.327  1.00 17.95           C  
ATOM     47  CG  TYR A 118       0.101  -0.985   3.485  1.00 21.04           C  
ATOM     48  CD1 TYR A 118      -1.247  -1.211   3.361  1.00 22.12           C  
ATOM     49  CD2 TYR A 118       0.528   0.300   3.800  1.00 23.76           C  
ATOM     50  CE1 TYR A 118      -2.159  -0.191   3.523  1.00 23.74           C  
ATOM     51  CE2 TYR A 118      -0.376   1.335   3.972  1.00 23.57           C  
ATOM     52  CZ  TYR A 118      -1.724   1.081   3.816  1.00 23.72           C  
ATOM     53  OH  TYR A 118      -2.647   2.066   3.975  1.00 26.09           O  
ATOM     54  N   ASN A 119       1.591  -0.490   0.461  1.00 18.82           N  
ATOM     55  CA  ASN A 119       2.228   0.671  -0.213  1.00 20.49           C  
ATOM     56  C   ASN A 119       1.615   1.932   0.384  1.00 19.84           C  
ATOM     57  O   ASN A 119       0.380   2.111   0.257  1.00 21.25           O  
ATOM     58  CB  ASN A 119       2.030   0.577  -1.725  1.00 26.56           C  
ATOM     59  CG  ASN A 119       2.934  -0.468  -2.346  1.00 34.81           C  
ATOM     60  OD1 ASN A 119       2.445  -1.403  -2.978  1.00 47.82           O  
ATOM     61  ND2 ASN A 119       4.243  -0.343  -2.152  1.00 37.53           N  
ATOM     62  N   LEU A 120       2.414   2.715   1.092  1.00 16.83           N  
ATOM     63  CA  LEU A 120       2.000   4.020   1.638  1.00 16.85           C  
ATOM     64  C   LEU A 120       2.559   5.102   0.725  1.00 16.44           C  
ATOM     65  O   LEU A 120       3.776   5.279   0.656  1.00 15.13           O  
ATOM     66  CB  LEU A 120       2.548   4.147   3.065  1.00 17.23           C  
ATOM     67  CG  LEU A 120       2.222   5.444   3.795  1.00 18.05           C  
ATOM     68  CD1 LEU A 120       0.735   5.555   4.072  1.00 18.87           C  
ATOM     69  CD2 LEU A 120       3.007   5.530   5.086  1.00 18.80           C  
ATOM     70  N   PRO A 121       1.686   5.873   0.042  1.00 17.63           N  
ATOM     71  CA  PRO A 121       2.125   7.045  -0.702  1.00 16.18           C  
ATOM     72  C   PRO A 121       2.645   8.134   0.243  1.00 14.16           C  
ATOM     73  O   PRO A 121       2.140   8.286   1.321  1.00 13.46           O  
ATOM     74  CB  PRO A 121       0.893   7.538  -1.489  1.00 18.70           C  
ATOM     75  CG  PRO A 121      -0.236   6.573  -1.178  1.00 19.49           C  
ATOM     76  CD  PRO A 121       0.238   5.606  -0.116  1.00 19.16           C  
ATOM     77  N   LEU A 122       3.714   8.793  -0.186  1.00 12.20           N  
ATOM     78  CA  LEU A 122       4.341   9.958   0.470  1.00 12.38           C  
ATOM     79  C   LEU A 122       4.198  11.093  -0.535  1.00 12.02           C  
ATOM     80  O   LEU A 122       5.062  11.322  -1.385  1.00 11.56           O  
ATOM     81  CB  LEU A 122       5.802   9.620   0.825  1.00 12.39           C  
ATOM     82  CG  LEU A 122       6.027   8.276   1.539  1.00 13.02           C  
ATOM     83  CD1 LEU A 122       7.515   7.966   1.724  1.00 13.61           C  
ATOM     84  CD2 LEU A 122       5.323   8.271   2.875  1.00 13.86           C  
ATOM     85  N   PRO A 123       3.050  11.804  -0.516  1.00 13.16           N  
ATOM     86  CA  PRO A 123       2.754  12.830  -1.514  1.00 12.69           C  
ATOM     87  C   PRO A 123       3.817  13.936  -1.571  1.00 11.84           C  
ATOM     88  O   PRO A 123       4.044  14.648  -0.620  1.00 12.24           O  
ATOM     89  CB  PRO A 123       1.398  13.404  -1.042  1.00 13.86           C  
ATOM     90  CG  PRO A 123       0.776  12.297  -0.227  1.00 13.26           C  
ATOM     91  CD  PRO A 123       1.961  11.669   0.473  1.00 13.63           C  
ATOM     92  N   GLY A 124       4.469  14.100  -2.717  1.00 12.20           N  
ATOM     93  CA  GLY A 124       5.490  15.156  -2.867  1.00 11.17           C  
ATOM     94  C   GLY A 124       6.788  14.784  -2.185  1.00 10.77           C  
ATOM     95  O   GLY A 124       7.643  15.627  -2.068  1.00 10.55           O  
ATOM     96  N   GLY A 125       6.931  13.524  -1.811  1.00 11.53           N  
ATOM     97  CA  GLY A 125       8.161  12.902  -1.320  1.00 12.68           C  
ATOM     98  C   GLY A 125       8.383  13.212   0.131  1.00 13.31           C  
ATOM     99  O   GLY A 125       7.486  13.687   0.792  1.00 15.30           O  
ATOM    100  N   VAL A 126       9.578  12.988   0.603  1.00 14.42           N  
ATOM    101  CA  VAL A 126       9.910  13.190   2.032  1.00 14.42           C  
ATOM    102  C   VAL A 126      10.585  14.536   2.173  1.00 15.15           C  
ATOM    103  O   VAL A 126      11.081  15.101   1.151  1.00 15.16           O  
ATOM    104  CB  VAL A 126      10.731  12.024   2.606  1.00 14.28           C  
ATOM    105  CG1 VAL A 126       9.948  10.723   2.498  1.00 15.76           C  
ATOM    106  CG2 VAL A 126      12.083  11.867   1.944  1.00 14.37           C  
ATOM    107  N   VAL A 127      10.599  15.005   3.407  1.00 15.50           N  
ATOM    108  CA  VAL A 127      11.147  16.317   3.794  1.00 16.97           C  
ATOM    109  C   VAL A 127      11.661  16.138   5.220  1.00 17.27           C  
ATOM    110  O   VAL A 127      11.090  15.351   5.989  1.00 14.86           O  
ATOM    111  CB  VAL A 127      10.031  17.376   3.653  1.00 21.33           C  
ATOM    112  CG1 VAL A 127       8.953  17.208   4.714  1.00 22.77           C  
ATOM    113  CG2 VAL A 127      10.562  18.795   3.660  1.00 23.82           C  
ATOM    114  N   PRO A 128      12.720  16.878   5.617  1.00 15.23           N  
ATOM    115  CA  PRO A 128      13.140  16.921   7.004  1.00 16.51           C  
ATOM    116  C   PRO A 128      11.943  17.294   7.888  1.00 15.89           C  
ATOM    117  O   PRO A 128      11.110  18.074   7.459  1.00 15.57           O  
ATOM    118  CB  PRO A 128      14.312  17.932   7.017  1.00 16.94           C  
ATOM    119  CG  PRO A 128      14.842  17.888   5.583  1.00 17.16           C  
ATOM    120  CD  PRO A 128      13.582  17.705   4.750  1.00 17.31           C  
ATOM    121  N   ARG A 129      11.882  16.665   9.058  1.00 16.04           N  
ATOM    122  CA  ARG A 129      10.825  16.783  10.105  1.00 18.68           C  
ATOM    123  C   ARG A 129       9.610  15.897   9.810  1.00 18.37           C  
ATOM    124  O   ARG A 129       8.677  15.916  10.630  1.00 18.74           O  
ATOM    125  CB  ARG A 129      10.472  18.249  10.324  1.00 22.60           C  
ATOM    126  CG  ARG A 129      11.667  18.993  10.903  1.00 28.09           C  
ATOM    127  CD  ARG A 129      11.394  20.451  11.198  1.00 34.28           C  
ATOM    128  NE  ARG A 129      10.494  20.574  12.328  1.00 38.17           N  
ATOM    129  CZ  ARG A 129      10.127  21.719  12.905  1.00 44.16           C  
ATOM    130  NH1 ARG A 129      10.613  22.880  12.486  1.00 46.81           N  
ATOM    131  NH2 ARG A 129       9.275  21.692  13.919  1.00 42.57           N  
ATOM    132  N   MET A 130       9.627  15.100   8.736  1.00 16.86           N  
ATOM    133  CA  MET A 130       8.568  14.107   8.464  1.00 16.44           C  
ATOM    134  C   MET A 130       8.840  12.847   9.302  1.00 14.34           C  
ATOM    135  O   MET A 130       9.941  12.291   9.203  1.00 12.77           O  
ATOM    136  CB  MET A 130       8.538  13.760   6.981  1.00 18.90           C  
ATOM    137  CG  MET A 130       7.396  12.884   6.593  1.00 22.67           C  
ATOM    138  SD  MET A 130       7.283  12.754   4.804  1.00 24.51           S  
ATOM    139  CE  MET A 130       5.649  12.028   4.676  1.00 24.53           C  
ATOM    140  N   LEU A 131       7.868  12.452  10.131  1.00 14.05           N  
ATOM    141  CA  LEU A 131       7.927  11.264  11.017  1.00 14.40           C  
ATOM    142  C   LEU A 131       6.976  10.181  10.490  1.00 14.55           C  
ATOM    143  O   LEU A 131       5.772  10.430  10.382  1.00 13.64           O  
ATOM    144  CB  LEU A 131       7.604  11.671  12.454  1.00 15.22           C  
ATOM    145  CG  LEU A 131       7.627  10.536  13.476  1.00 15.54           C  
ATOM    146  CD1 LEU A 131       9.047  10.050  13.668  1.00 17.98           C  
ATOM    147  CD2 LEU A 131       7.013  10.975  14.811  1.00 17.33           C  
ATOM    148  N   ILE A 132       7.520   9.000  10.203  1.00 13.74           N  
ATOM    149  CA  ILE A 132       6.734   7.847   9.720  1.00 14.14           C  
ATOM    150  C   ILE A 132       6.706   6.816  10.832  1.00 14.17           C  
ATOM    151  O   ILE A 132       7.774   6.492  11.327  1.00 12.99           O  
ATOM    152  CB  ILE A 132       7.275   7.304   8.399  1.00 16.71           C  
ATOM    153  CG1 ILE A 132       7.272   8.416   7.346  1.00 18.61           C  
ATOM    154  CG2 ILE A 132       6.466   6.071   7.980  1.00 17.41           C  
ATOM    155  CD1 ILE A 132       8.436   8.388   6.443  1.00 22.34           C  
ATOM    156  N   THR A 133       5.500   6.406  11.238  1.00 13.44           N  
ATOM    157  CA  THR A 133       5.288   5.441  12.334  1.00 13.77           C  
ATOM    158  C   THR A 133       4.622   4.189  11.760  1.00 14.12           C  
ATOM    159  O   THR A 133       3.560   4.301  11.111  1.00 14.08           O  
ATOM    160  CB  THR A 133       4.478   6.062  13.475  1.00 14.01           C  
ATOM    161  OG1 THR A 133       5.142   7.250  13.906  1.00 13.94           O  
ATOM    162  CG2 THR A 133       4.334   5.112  14.642  1.00 14.58           C  
ATOM    163  N   ILE A 134       5.224   3.036  12.016  1.00 14.44           N  
ATOM    164  CA  ILE A 134       4.743   1.699  11.575  1.00 15.71           C  
ATOM    165  C   ILE A 134       4.550   0.864  12.831  1.00 16.08           C  
ATOM    166  O   ILE A 134       5.543   0.763  13.622  1.00 13.96           O  
ATOM    167  CB  ILE A 134       5.724   1.057  10.578  1.00 16.70           C  
ATOM    168  CG1 ILE A 134       5.907   1.977   9.369  1.00 19.56           C  
ATOM    169  CG2 ILE A 134       5.264  -0.332  10.158  1.00 16.72           C  
ATOM    170  CD1 ILE A 134       7.138   1.708   8.601  1.00 23.44           C  
ATOM    171  N   LEU A 135       3.321   0.378  13.050  1.00 14.64           N  
ATOM    172  CA  LEU A 135       2.974  -0.484  14.203  1.00 15.45           C  
ATOM    173  C   LEU A 135       2.628  -1.857  13.647  1.00 14.71           C  
ATOM    174  O   LEU A 135       1.854  -1.957  12.667  1.00 14.07           O  
ATOM    175  CB  LEU A 135       1.790   0.077  14.994  1.00 18.84           C  
ATOM    176  CG  LEU A 135       2.048   1.365  15.764  1.00 22.67           C  
ATOM    177  CD1 LEU A 135       0.735   1.921  16.286  1.00 25.23           C  
ATOM    178  CD2 LEU A 135       3.037   1.125  16.905  1.00 23.27           C  
ATOM    179  N   GLY A 136       3.137  -2.896  14.263  1.00 13.09           N  
ATOM    180  CA  GLY A 136       2.807  -4.244  13.782  1.00 14.13           C  
ATOM    181  C   GLY A 136       3.185  -5.275  14.807  1.00 13.36           C  
ATOM    182  O   GLY A 136       3.615  -4.871  15.918  1.00 14.12           O  
ATOM    183  N   THR A 137       3.035  -6.533  14.439  1.00 13.32           N  
ATOM    184  CA  THR A 137       3.519  -7.675  15.234  1.00 13.65           C  
ATOM    185  C   THR A 137       4.301  -8.584  14.303  1.00 13.61           C  
ATOM    186  O   THR A 137       3.850  -8.860  13.148  1.00 11.35           O  
ATOM    187  CB  THR A 137       2.372  -8.429  15.925  1.00 15.45           C  
ATOM    188  OG1 THR A 137       1.683  -7.474  16.711  1.00 16.85           O  
ATOM    189  CG2 THR A 137       2.822  -9.550  16.841  1.00 16.01           C  
ATOM    190  N   VAL A 138       5.461  -9.006  14.788  1.00 12.77           N  
ATOM    191  CA  VAL A 138       6.307  -9.950  14.038  1.00 13.54           C  
ATOM    192  C   VAL A 138       5.634 -11.310  14.164  1.00 14.71           C  
ATOM    193  O   VAL A 138       5.303 -11.707  15.322  1.00 15.19           O  
ATOM    194  CB  VAL A 138       7.758 -10.006  14.537  1.00 12.37           C  
ATOM    195  CG1 VAL A 138       8.564 -10.894  13.622  1.00 12.67           C  
ATOM    196  CG2 VAL A 138       8.394  -8.626  14.625  1.00 13.32           C  
ATOM    197  N   LYS A 139       5.506 -12.009  13.038  1.00 16.39           N  
ATOM    198  CA  LYS A 139       4.918 -13.364  13.034  1.00 20.17           C  
ATOM    199  C   LYS A 139       5.876 -14.270  13.804  1.00 20.66           C  
ATOM    200  O   LYS A 139       7.086 -14.057  13.824  1.00 16.98           O  
ATOM    201  CB  LYS A 139       4.665 -13.824  11.601  1.00 21.60           C  
ATOM    202  CG  LYS A 139       3.499 -13.109  10.931  1.00 26.86           C  
ATOM    203  CD  LYS A 139       3.390 -13.405   9.465  1.00 31.03           C  
ATOM    204  CE  LYS A 139       2.008 -13.089   8.939  1.00 38.20           C  
ATOM    205  NZ  LYS A 139       1.769 -13.773   7.648  1.00 42.54           N  
ATOM    206  N   PRO A 140       5.362 -15.345  14.423  1.00 24.35           N  
ATOM    207  CA  PRO A 140       6.238 -16.381  14.973  1.00 25.52           C  
ATOM    208  C   PRO A 140       7.034 -16.979  13.807  1.00 23.71           C  
ATOM    209  O   PRO A 140       6.502 -17.091  12.730  1.00 27.94           O  
ATOM    210  CB  PRO A 140       5.273 -17.422  15.584  1.00 24.65           C  
ATOM    211  CG  PRO A 140       3.921 -16.732  15.636  1.00 25.56           C  
ATOM    212  CD  PRO A 140       3.935 -15.653  14.565  1.00 23.67           C  
ATOM    213  N   ASN A 141       8.278 -17.354  13.997  1.00 26.41           N  
ATOM    214  CA  ASN A 141       9.062 -17.969  12.875  1.00 30.20           C  
ATOM    215  C   ASN A 141       9.227 -17.009  11.685  1.00 24.74           C  
ATOM    216  O   ASN A 141       9.383 -17.469  10.550  1.00 22.76           O  
ATOM    217  CB  ASN A 141       8.436 -19.270  12.365  1.00 35.17           C  
ATOM    218  CG  ASN A 141       8.157 -20.228  13.499  1.00 39.59           C  
ATOM    219  OD1 ASN A 141       9.023 -20.445  14.354  1.00 43.48           O  
ATOM    220  ND2 ASN A 141       6.941 -20.746  13.541  1.00 40.36           N  
ATOM    221  N   ALA A 142       9.262 -15.709  11.935  1.00 20.96           N  
ATOM    222  CA  ALA A 142       9.582 -14.702  10.904  1.00 18.79           C  
ATOM    223  C   ALA A 142      10.974 -14.968  10.328  1.00 17.16           C  
ATOM    224  O   ALA A 142      11.864 -15.391  11.069  1.00 16.94           O  
ATOM    225  CB  ALA A 142       9.488 -13.323  11.511  1.00 17.94           C  
ATOM    226  N   ASN A 143      11.143 -14.679   9.044  1.00 17.40           N  
ATOM    227  CA AASN A 143      12.455 -14.718   8.349  0.50 18.13           C  
ATOM    228  CA BASN A 143      12.443 -14.717   8.317  0.50 18.08           C  
ATOM    229  C   ASN A 143      12.913 -13.281   8.048  1.00 16.74           C  
ATOM    230  O   ASN A 143      14.064 -13.033   8.138  1.00 15.03           O  
ATOM    231  CB AASN A 143      12.382 -15.584   7.086  0.50 19.33           C  
ATOM    232  CB BASN A 143      12.351 -15.442   6.964  0.50 19.13           C  
ATOM    233  CG AASN A 143      13.736 -15.795   6.449  0.50 20.76           C  
ATOM    234  CG BASN A 143      12.243 -16.947   7.060  0.50 20.32           C  
ATOM    235  OD1AASN A 143      14.654 -16.287   7.092  0.50 25.24           O  
ATOM    236  OD1BASN A 143      12.386 -17.524   8.128  0.50 22.27           O  
ATOM    237  ND2AASN A 143      13.870 -15.428   5.189  0.50 21.56           N  
ATOM    238  ND2BASN A 143      11.995 -17.599   5.934  0.50 22.91           N  
ATOM    239  N   ARG A 144      12.012 -12.381   7.669  1.00 17.62           N  
ATOM    240  CA  ARG A 144      12.456 -11.052   7.176  1.00 17.63           C  
ATOM    241  C   ARG A 144      11.356 -10.012   7.357  1.00 15.76           C  
ATOM    242  O   ARG A 144      10.195 -10.374   7.333  1.00 15.52           O  
ATOM    243  CB  ARG A 144      12.870 -11.142   5.708  1.00 20.38           C  
ATOM    244  CG  ARG A 144      11.682 -11.324   4.771  1.00 25.26           C  
ATOM    245  CD  ARG A 144      12.040 -11.440   3.301  1.00 28.93           C  
ATOM    246  NE  ARG A 144      12.702 -10.263   2.720  1.00 28.87           N  
ATOM    247  CZ  ARG A 144      12.101  -9.262   2.062  1.00 30.63           C  
ATOM    248  NH1 ARG A 144      10.785  -9.184   1.983  1.00 33.68           N  
ATOM    249  NH2 ARG A 144      12.825  -8.286   1.549  1.00 31.59           N  
ATOM    250  N   ILE A 145      11.770  -8.757   7.507  1.00 14.77           N  
ATOM    251  CA  ILE A 145      10.939  -7.538   7.382  1.00 14.66           C  
ATOM    252  C   ILE A 145      11.663  -6.666   6.346  1.00 14.16           C  
ATOM    253  O   ILE A 145      12.902  -6.663   6.341  1.00 12.71           O  
ATOM    254  CB  ILE A 145      10.812  -6.804   8.737  1.00 15.05           C  
ATOM    255  CG1 ILE A 145      10.275  -7.706   9.854  1.00 16.51           C  
ATOM    256  CG2 ILE A 145       9.967  -5.558   8.588  1.00 15.54           C  
ATOM    257  CD1 ILE A 145      10.435  -7.087  11.244  1.00 17.23           C  
ATOM    258  N   ALA A 146      10.927  -5.897   5.543  1.00 13.10           N  
ATOM    259  CA  ALA A 146      11.552  -4.906   4.643  1.00 12.79           C  
ATOM    260  C   ALA A 146      10.706  -3.640   4.576  1.00 13.37           C  
ATOM    261  O   ALA A 146       9.468  -3.732   4.385  1.00 13.90           O  
ATOM    262  CB  ALA A 146      11.742  -5.527   3.292  1.00 14.19           C  
ATOM    263  N   LEU A 147      11.345  -2.487   4.774  1.00 13.55           N  
ATOM    264  CA  LEU A 147      10.795  -1.171   4.371  1.00 13.06           C  
ATOM    265  C   LEU A 147      11.591  -0.718   3.136  1.00 12.63           C  
ATOM    266  O   LEU A 147      12.846  -0.738   3.166  1.00 12.16           O  
ATOM    267  CB  LEU A 147      10.917  -0.127   5.489  1.00 13.84           C  
ATOM    268  CG  LEU A 147      10.425  -0.526   6.880  1.00 16.19           C  
ATOM    269  CD1 LEU A 147      10.511   0.645   7.849  1.00 17.30           C  
ATOM    270  CD2 LEU A 147       9.039  -1.088   6.866  1.00 16.95           C  
ATOM    271  N   ASP A 148      10.870  -0.284   2.109  1.00 11.73           N  
ATOM    272  CA  ASP A 148      11.451   0.161   0.824  1.00 12.07           C  
ATOM    273  C   ASP A 148      10.923   1.566   0.555  1.00 11.66           C  
ATOM    274  O   ASP A 148       9.762   1.718   0.106  1.00 11.33           O  
ATOM    275  CB  ASP A 148      11.114  -0.855  -0.272  1.00 11.97           C  
ATOM    276  CG  ASP A 148      11.937  -2.132  -0.184  1.00 13.28           C  
ATOM    277  OD1 ASP A 148      13.161  -2.031  -0.233  1.00 14.38           O  
ATOM    278  OD2 ASP A 148      11.359  -3.183   0.067  1.00 14.84           O  
ATOM    279  N   PHE A 149      11.729   2.579   0.816  1.00 11.85           N  
ATOM    280  CA  PHE A 149      11.430   3.959   0.356  1.00 11.68           C  
ATOM    281  C   PHE A 149      11.851   4.061  -1.113  1.00 12.89           C  
ATOM    282  O   PHE A 149      13.069   3.982  -1.425  1.00 12.16           O  
ATOM    283  CB  PHE A 149      12.179   4.996   1.188  1.00 12.16           C  
ATOM    284  CG  PHE A 149      11.691   5.128   2.604  1.00 12.15           C  
ATOM    285  CD1 PHE A 149      12.198   4.321   3.611  1.00 12.45           C  
ATOM    286  CD2 PHE A 149      10.765   6.097   2.937  1.00 12.64           C  
ATOM    287  CE1 PHE A 149      11.721   4.445   4.910  1.00 13.45           C  
ATOM    288  CE2 PHE A 149      10.297   6.217   4.223  1.00 12.31           C  
ATOM    289  CZ  PHE A 149      10.787   5.400   5.212  1.00 13.34           C  
ATOM    290  N   GLN A 150      10.890   4.282  -1.999  1.00 12.23           N  
ATOM    291  CA  GLN A 150      11.118   4.182  -3.450  1.00 12.99           C  
ATOM    292  C   GLN A 150      11.091   5.570  -4.090  1.00 11.87           C  
ATOM    293  O   GLN A 150      10.249   6.415  -3.700  1.00  9.69           O  
ATOM    294  CB  GLN A 150      10.064   3.285  -4.077  1.00 16.82           C  
ATOM    295  CG  GLN A 150      10.123   1.885  -3.486  1.00 21.24           C  
ATOM    296  CD  GLN A 150      10.232   0.805  -4.528  1.00 27.43           C  
ATOM    297  OE1 GLN A 150      10.956   0.916  -5.532  1.00 35.08           O  
ATOM    298  NE2 GLN A 150       9.521  -0.276  -4.273  1.00 31.15           N  
ATOM    299  N   ARG A 151      12.011   5.765  -5.040  1.00 10.92           N  
ATOM    300  CA  ARG A 151      12.002   6.887  -6.011  1.00 11.02           C  
ATOM    301  C   ARG A 151      11.761   6.256  -7.377  1.00 11.22           C  
ATOM    302  O   ARG A 151      12.740   5.759  -7.960  1.00 10.47           O  
ATOM    303  CB  ARG A 151      13.326   7.645  -5.994  1.00 11.48           C  
ATOM    304  CG  ARG A 151      13.443   8.731  -7.060  1.00 12.45           C  
ATOM    305  CD  ARG A 151      14.650   9.644  -6.919  1.00 14.34           C  
ATOM    306  NE  ARG A 151      14.717  10.506  -8.100  1.00 13.96           N  
ATOM    307  CZ  ARG A 151      15.562  10.359  -9.127  1.00 15.50           C  
ATOM    308  NH1 ARG A 151      16.511   9.432  -9.115  1.00 15.63           N  
ATOM    309  NH2 ARG A 151      15.431  11.138 -10.195  1.00 15.67           N  
ATOM    310  N   GLY A 152      10.504   6.120  -7.789  1.00 11.24           N  
ATOM    311  CA  GLY A 152      10.157   5.302  -8.968  1.00 11.89           C  
ATOM    312  C   GLY A 152      10.650   3.866  -8.779  1.00 12.46           C  
ATOM    313  O   GLY A 152      10.389   3.299  -7.699  1.00 13.73           O  
ATOM    314  N   ASN A 153      11.424   3.330  -9.723  1.00 11.47           N  
ATOM    315  CA  ASN A 153      11.970   1.950  -9.627  1.00 11.84           C  
ATOM    316  C   ASN A 153      13.140   1.871  -8.633  1.00 11.31           C  
ATOM    317  O   ASN A 153      13.512   0.759  -8.261  1.00 12.25           O  
ATOM    318  CB  ASN A 153      12.442   1.422 -10.979  1.00 12.25           C  
ATOM    319  CG  ASN A 153      12.859  -0.044 -10.933  1.00 13.81           C  
ATOM    320  OD1 ASN A 153      12.035  -0.909 -10.630  1.00 13.99           O  
ATOM    321  ND2 ASN A 153      14.122  -0.322 -11.207  1.00 12.77           N  
ATOM    322  N   ASP A 154      13.792   2.966  -8.303  1.00 10.90           N  
ATOM    323  CA  ASP A 154      14.972   2.965  -7.389  1.00 10.91           C  
ATOM    324  C   ASP A 154      14.496   2.825  -5.945  1.00 11.28           C  
ATOM    325  O   ASP A 154      13.408   3.322  -5.643  1.00 11.57           O  
ATOM    326  CB  ASP A 154      15.809   4.225  -7.572  1.00 11.11           C  
ATOM    327  CG  ASP A 154      16.661   4.212  -8.823  1.00 11.38           C  
ATOM    328  OD1 ASP A 154      16.700   3.200  -9.512  1.00 12.08           O  
ATOM    329  OD2 ASP A 154      17.254   5.212  -9.081  1.00 12.17           O  
ATOM    330  N   VAL A 155      15.295   2.185  -5.092  1.00 11.70           N  
ATOM    331  CA  VAL A 155      15.023   2.119  -3.630  1.00 12.37           C  
ATOM    332  C   VAL A 155      16.017   3.050  -2.973  1.00 11.36           C  
ATOM    333  O   VAL A 155      17.252   2.711  -2.958  1.00 12.48           O  
ATOM    334  CB  VAL A 155      15.053   0.691  -3.062  1.00 12.52           C  
ATOM    335  CG1 VAL A 155      14.693   0.672  -1.586  1.00 13.25           C  
ATOM    336  CG2 VAL A 155      14.122  -0.243  -3.836  1.00 13.06           C  
ATOM    337  N   ALA A 156      15.533   4.201  -2.508  1.00 10.26           N  
ATOM    338  CA  ALA A 156      16.386   5.199  -1.842  1.00 10.20           C  
ATOM    339  C   ALA A 156      16.947   4.592  -0.567  1.00 10.23           C  
ATOM    340  O   ALA A 156      18.094   4.869  -0.234  1.00 10.71           O  
ATOM    341  CB  ALA A 156      15.649   6.492  -1.549  1.00 10.94           C  
ATOM    342  N   PHE A 157      16.117   3.852   0.154  1.00 10.04           N  
ATOM    343  CA  PHE A 157      16.446   3.321   1.495  1.00 10.26           C  
ATOM    344  C   PHE A 157      15.639   2.051   1.684  1.00  9.99           C  
ATOM    345  O   PHE A 157      14.399   2.114   1.732  1.00  8.89           O  
ATOM    346  CB  PHE A 157      16.131   4.362   2.570  1.00 10.22           C  
ATOM    347  CG  PHE A 157      16.341   3.932   3.987  1.00 10.73           C  
ATOM    348  CD1 PHE A 157      17.414   3.119   4.348  1.00 11.46           C  
ATOM    349  CD2 PHE A 157      15.505   4.382   4.990  1.00 11.32           C  
ATOM    350  CE1 PHE A 157      17.583   2.717   5.664  1.00 12.14           C  
ATOM    351  CE2 PHE A 157      15.670   3.959   6.298  1.00 10.77           C  
ATOM    352  CZ  PHE A 157      16.734   3.175   6.647  1.00 11.04           C  
ATOM    353  N   HIS A 158      16.373   0.948   1.736  1.00 10.21           N  
ATOM    354  CA  HIS A 158      15.936  -0.438   2.023  1.00 10.09           C  
ATOM    355  C   HIS A 158      16.395  -0.764   3.444  1.00 10.85           C  
ATOM    356  O   HIS A 158      17.616  -0.698   3.728  1.00 10.95           O  
ATOM    357  CB  HIS A 158      16.559  -1.367   0.976  1.00 10.62           C  
ATOM    358  CG  HIS A 158      16.346  -2.836   1.175  1.00 10.96           C  
ATOM    359  ND1 HIS A 158      15.146  -3.432   0.924  1.00 11.40           N  
ATOM    360  CD2 HIS A 158      17.209  -3.841   1.478  1.00 11.79           C  
ATOM    361  CE1 HIS A 158      15.272  -4.747   1.103  1.00 12.11           C  
ATOM    362  NE2 HIS A 158      16.508  -5.027   1.443  1.00 12.14           N  
ATOM    363  N   PHE A 159      15.450  -1.001   4.328  1.00 10.77           N  
ATOM    364  CA  PHE A 159      15.711  -1.369   5.729  1.00 11.24           C  
ATOM    365  C   PHE A 159      15.192  -2.800   5.887  1.00 11.58           C  
ATOM    366  O   PHE A 159      13.974  -3.009   5.757  1.00 11.29           O  
ATOM    367  CB  PHE A 159      15.031  -0.365   6.636  1.00 11.31           C  
ATOM    368  CG  PHE A 159      15.016  -0.731   8.094  1.00 10.75           C  
ATOM    369  CD1 PHE A 159      16.044  -0.360   8.931  1.00 11.78           C  
ATOM    370  CD2 PHE A 159      13.937  -1.397   8.634  1.00 11.48           C  
ATOM    371  CE1 PHE A 159      16.002  -0.657  10.288  1.00 12.53           C  
ATOM    372  CE2 PHE A 159      13.900  -1.719   9.980  1.00 11.72           C  
ATOM    373  CZ  PHE A 159      14.920  -1.324  10.810  1.00 11.64           C  
ATOM    374  N   ASN A 160      16.087  -3.744   6.161  1.00 11.24           N  
ATOM    375  CA  ASN A 160      15.803  -5.185   5.998  1.00 12.53           C  
ATOM    376  C   ASN A 160      16.320  -5.971   7.196  1.00 12.51           C  
ATOM    377  O   ASN A 160      17.383  -6.546   7.116  1.00 13.31           O  
ATOM    378  CB  ASN A 160      16.428  -5.688   4.696  1.00 12.42           C  
ATOM    379  CG  ASN A 160      16.254  -7.160   4.417  1.00 12.68           C  
ATOM    380  OD1 ASN A 160      17.108  -7.739   3.739  1.00 13.69           O  
ATOM    381  ND2 ASN A 160      15.181  -7.770   4.904  1.00 13.89           N  
ATOM    382  N   PRO A 161      15.572  -6.046   8.309  1.00 14.26           N  
ATOM    383  CA  PRO A 161      15.877  -7.014   9.363  1.00 13.62           C  
ATOM    384  C   PRO A 161      15.766  -8.446   8.842  1.00 14.13           C  
ATOM    385  O   PRO A 161      14.736  -8.857   8.357  1.00 13.84           O  
ATOM    386  CB  PRO A 161      14.853  -6.732  10.461  1.00 15.32           C  
ATOM    387  CG  PRO A 161      14.417  -5.283  10.180  1.00 14.42           C  
ATOM    388  CD  PRO A 161      14.465  -5.153   8.663  1.00 13.46           C  
ATOM    389  N   ARG A 162      16.825  -9.209   9.063  1.00 14.48           N  
ATOM    390  CA  ARG A 162      16.871 -10.641   8.716  1.00 15.11           C  
ATOM    391  C   ARG A 162      17.006 -11.445   9.995  1.00 15.23           C  
ATOM    392  O   ARG A 162      17.987 -11.226  10.709  1.00 14.84           O  
ATOM    393  CB  ARG A 162      18.041 -10.918   7.778  1.00 15.54           C  
ATOM    394  CG  ARG A 162      17.995 -10.067   6.520  1.00 16.31           C  
ATOM    395  CD  ARG A 162      19.211 -10.274   5.640  1.00 17.01           C  
ATOM    396  NE  ARG A 162      19.095  -9.468   4.429  1.00 17.55           N  
ATOM    397  CZ  ARG A 162      19.955  -9.489   3.422  1.00 18.94           C  
ATOM    398  NH1 ARG A 162      20.975 -10.334   3.435  1.00 20.65           N  
ATOM    399  NH2 ARG A 162      19.789  -8.672   2.400  1.00 16.86           N  
ATOM    400  N   PHE A 163      16.073 -12.363  10.231  1.00 14.74           N  
ATOM    401  CA  PHE A 163      15.993 -13.128  11.496  1.00 15.89           C  
ATOM    402  C   PHE A 163      16.909 -14.339  11.426  1.00 16.44           C  
ATOM    403  O   PHE A 163      17.230 -14.866  12.488  1.00 17.83           O  
ATOM    404  CB  PHE A 163      14.556 -13.565  11.775  1.00 15.61           C  
ATOM    405  CG  PHE A 163      13.681 -12.435  12.245  1.00 16.59           C  
ATOM    406  CD1 PHE A 163      13.245 -11.470  11.354  1.00 16.09           C  
ATOM    407  CD2 PHE A 163      13.317 -12.330  13.584  1.00 17.81           C  
ATOM    408  CE1 PHE A 163      12.465 -10.417  11.782  1.00 15.82           C  
ATOM    409  CE2 PHE A 163      12.525 -11.272  14.014  1.00 16.74           C  
ATOM    410  CZ  PHE A 163      12.111 -10.319  13.114  1.00 16.90           C  
ATOM    411  N   ASN A 164      17.273 -14.803  10.238  1.00 17.35           N  
ATOM    412  CA  ASN A 164      18.213 -15.951  10.161  1.00 19.91           C  
ATOM    413  C   ASN A 164      19.135 -15.776   8.955  1.00 20.57           C  
ATOM    414  O   ASN A 164      18.866 -16.339   7.912  1.00 21.17           O  
ATOM    415  CB  ASN A 164      17.457 -17.280  10.154  1.00 21.33           C  
ATOM    416  CG  ASN A 164      18.404 -18.466  10.096  1.00 25.02           C  
ATOM    417  OD1 ASN A 164      19.634 -18.309  10.108  1.00 27.00           O  
ATOM    418  ND2 ASN A 164      17.850 -19.660  10.015  1.00 26.15           N  
ATOM    419  N   GLU A 165      20.209 -15.029   9.113  1.00 19.93           N  
ATOM    420  CA  GLU A 165      21.281 -15.006   8.109  1.00 20.03           C  
ATOM    421  C   GLU A 165      22.478 -15.764   8.687  1.00 18.71           C  
ATOM    422  O   GLU A 165      23.189 -15.216   9.530  1.00 17.98           O  
ATOM    423  CB  GLU A 165      21.635 -13.573   7.733  1.00 22.74           C  
ATOM    424  CG  GLU A 165      22.498 -13.574   6.491  1.00 25.15           C  
ATOM    425  CD  GLU A 165      23.223 -12.286   6.232  1.00 26.28           C  
ATOM    426  OE1 GLU A 165      23.990 -11.860   7.098  1.00 32.21           O  
ATOM    427  OE2 GLU A 165      23.017 -11.726   5.175  1.00 30.45           O  
ATOM    428  N  AASN A 166      22.679 -17.004   8.239  0.80 21.49           N  
ATOM    429  N  BASN A 166      22.694 -17.005   8.246  0.20 18.45           N  
ATOM    430  CA AASN A 166      23.749 -17.893   8.757  0.80 23.59           C  
ATOM    431  CA BASN A 166      23.788 -17.866   8.767  0.20 18.25           C  
ATOM    432  C  AASN A 166      23.618 -17.951  10.292  0.80 20.60           C  
ATOM    433  C  BASN A 166      23.632 -17.995  10.292  0.20 18.34           C  
ATOM    434  O  AASN A 166      24.621 -17.783  10.991  0.80 20.65           O  
ATOM    435  O  BASN A 166      24.660 -17.934  10.990  0.20 18.43           O  
ATOM    436  CB AASN A 166      25.132 -17.448   8.263  0.80 28.48           C  
ATOM    437  CB BASN A 166      25.167 -17.306   8.396  0.20 17.94           C  
ATOM    438  CG AASN A 166      26.238 -18.375   8.735  0.80 36.44           C  
ATOM    439  CG BASN A 166      25.329 -17.008   6.919  0.20 17.66           C  
ATOM    440  OD1AASN A 166      26.070 -19.601   8.740  0.80 39.43           O  
ATOM    441  OD1BASN A 166      25.179 -17.890   6.081  0.20 17.53           O  
ATOM    442  ND2AASN A 166      27.355 -17.804   9.173  0.80 42.38           N  
ATOM    443  ND2BASN A 166      25.658 -15.769   6.589  0.20 17.46           N  
ATOM    444  N   ASN A 167      22.389 -18.128  10.779  1.00 18.74           N  
ATOM    445  CA  ASN A 167      22.032 -18.336  12.215  1.00 19.01           C  
ATOM    446  C   ASN A 167      22.362 -17.104  13.054  1.00 18.98           C  
ATOM    447  O   ASN A 167      22.453 -17.240  14.252  1.00 19.81           O  
ATOM    448  CB  ASN A 167      22.650 -19.620  12.765  1.00 19.41           C  
ATOM    449  CG  ASN A 167      22.134 -20.796  11.979  1.00 20.02           C  
ATOM    450  OD1 ASN A 167      20.921 -20.988  11.925  1.00 21.69           O  
ATOM    451  ND2 ASN A 167      23.025 -21.506  11.314  1.00 18.54           N  
ATOM    452  N   ARG A 168      22.432 -15.926  12.441  1.00 19.21           N  
ATOM    453  CA  ARG A 168      22.539 -14.631  13.153  1.00 20.81           C  
ATOM    454  C   ARG A 168      21.345 -13.765  12.738  1.00 19.57           C  
ATOM    455  O   ARG A 168      20.756 -14.026  11.687  1.00 16.84           O  
ATOM    456  CB  ARG A 168      23.881 -13.960  12.854  1.00 24.41           C  
ATOM    457  CG  ARG A 168      25.041 -14.660  13.544  1.00 29.11           C  
ATOM    458  CD  ARG A 168      26.187 -14.896  12.607  1.00 35.07           C  
ATOM    459  NE  ARG A 168      27.281 -15.659  13.217  1.00 39.08           N  
ATOM    460  CZ  ARG A 168      28.501 -15.179  13.471  1.00 40.67           C  
ATOM    461  NH1 ARG A 168      28.809 -13.919  13.210  1.00 39.25           N  
ATOM    462  NH2 ARG A 168      29.424 -15.975  13.975  1.00 44.74           N  
ATOM    463  N   ARG A 169      20.988 -12.805  13.589  1.00 18.74           N  
ATOM    464  CA  ARG A 169      19.939 -11.778  13.327  1.00 19.36           C  
ATOM    465  C   ARG A 169      20.681 -10.483  13.008  1.00 17.17           C  
ATOM    466  O   ARG A 169      21.563 -10.092  13.792  1.00 16.46           O  
ATOM    467  CB  ARG A 169      19.002 -11.670  14.533  1.00 21.61           C  
ATOM    468  CG  ARG A 169      18.611 -13.025  15.099  1.00 22.74           C  
ATOM    469  CD  ARG A 169      17.383 -12.993  15.966  1.00 28.42           C  
ATOM    470  NE  ARG A 169      17.579 -12.359  17.273  1.00 33.27           N  
ATOM    471  CZ  ARG A 169      16.598 -12.035  18.125  1.00 38.11           C  
ATOM    472  NH1 ARG A 169      15.323 -12.265  17.817  1.00 37.98           N  
ATOM    473  NH2 ARG A 169      16.910 -11.461  19.277  1.00 38.82           N  
ATOM    474  N   VAL A 170      20.417  -9.912  11.840  1.00 14.88           N  
ATOM    475  CA  VAL A 170      21.150  -8.712  11.355  1.00 16.24           C  
ATOM    476  C   VAL A 170      20.158  -7.793  10.626  1.00 15.76           C  
ATOM    477  O   VAL A 170      19.147  -8.281  10.053  1.00 13.96           O  
ATOM    478  CB  VAL A 170      22.321  -9.115  10.453  1.00 17.35           C  
ATOM    479  CG1 VAL A 170      21.853  -9.814   9.192  1.00 18.52           C  
ATOM    480  CG2 VAL A 170      23.210  -7.931  10.113  1.00 20.50           C  
ATOM    481  N   ILE A 171      20.449  -6.500  10.673  1.00 15.29           N  
ATOM    482  CA  ILE A 171      19.729  -5.495   9.861  1.00 14.93           C  
ATOM    483  C   ILE A 171      20.641  -5.066   8.718  1.00 14.08           C  
ATOM    484  O   ILE A 171      21.805  -4.634   8.945  1.00 13.83           O  
ATOM    485  CB  ILE A 171      19.237  -4.349  10.751  1.00 17.69           C  
ATOM    486  CG1 ILE A 171      18.305  -4.901  11.836  1.00 19.87           C  
ATOM    487  CG2 ILE A 171      18.549  -3.307   9.900  1.00 17.63           C  
ATOM    488  CD1 ILE A 171      18.110  -3.997  13.011  1.00 22.02           C  
ATOM    489  N   VAL A 172      20.137  -5.239   7.511  1.00 13.72           N  
ATOM    490  CA  VAL A 172      20.812  -4.808   6.271  1.00 14.18           C  
ATOM    491  C   VAL A 172      20.086  -3.544   5.787  1.00 12.91           C  
ATOM    492  O   VAL A 172      18.844  -3.534   5.772  1.00 11.84           O  
ATOM    493  CB  VAL A 172      20.814  -5.929   5.218  1.00 15.09           C  
ATOM    494  CG1 VAL A 172      21.423  -5.415   3.916  1.00 16.13           C  
ATOM    495  CG2 VAL A 172      21.564  -7.150   5.732  1.00 15.98           C  
ATOM    496  N   CYS A 173      20.859  -2.495   5.524  1.00 13.76           N  
ATOM    497  CA  CYS A 173      20.414  -1.248   4.855  1.00 13.15           C  
ATOM    498  C   CYS A 173      21.153  -1.073   3.530  1.00 12.46           C  
ATOM    499  O   CYS A 173      22.404  -1.330   3.488  1.00 12.61           O  
ATOM    500  CB  CYS A 173      20.673  -0.067   5.773  1.00 14.85           C  
ATOM    501  SG  CYS A 173      19.628  -0.184   7.239  1.00 16.60           S  
ATOM    502  N   ASN A 174      20.455  -0.633   2.493  1.00 10.36           N  
ATOM    503  CA  ASN A 174      21.085  -0.449   1.168  1.00 11.73           C  
ATOM    504  C   ASN A 174      20.208   0.477   0.319  1.00 11.44           C  
ATOM    505  O   ASN A 174      19.108   0.908   0.768  1.00 11.79           O  
ATOM    506  CB  ASN A 174      21.403  -1.811   0.510  1.00 11.55           C  
ATOM    507  CG  ASN A 174      22.572  -1.783  -0.460  1.00 12.26           C  
ATOM    508  OD1 ASN A 174      23.067  -0.720  -0.837  1.00 12.50           O  
ATOM    509  ND2 ASN A 174      23.051  -2.953  -0.871  1.00 12.75           N  
ATOM    510  N   THR A 175      20.728   0.787  -0.856  1.00 11.02           N  
ATOM    511  CA  THR A 175      20.122   1.610  -1.913  1.00 11.31           C  
ATOM    512  C   THR A 175      20.201   0.820  -3.222  1.00 12.71           C  
ATOM    513  O   THR A 175      21.267   0.190  -3.470  1.00 12.47           O  
ATOM    514  CB  THR A 175      20.833   2.958  -1.989  1.00 11.04           C  
ATOM    515  OG1 THR A 175      20.524   3.675  -0.783  1.00 11.19           O  
ATOM    516  CG2 THR A 175      20.400   3.718  -3.220  1.00 10.90           C  
ATOM    517  N   LYS A 176      19.117   0.813  -3.988  1.00 13.10           N  
ATOM    518  CA  LYS A 176      19.078   0.164  -5.313  1.00 14.30           C  
ATOM    519  C   LYS A 176      18.928   1.234  -6.382  1.00 14.07           C  
ATOM    520  O   LYS A 176      17.894   1.917  -6.364  1.00 13.20           O  
ATOM    521  CB  LYS A 176      17.936  -0.853  -5.413  1.00 15.50           C  
ATOM    522  CG  LYS A 176      18.085  -1.745  -6.647  1.00 18.90           C  
ATOM    523  CD  LYS A 176      17.212  -2.938  -6.669  1.00 21.89           C  
ATOM    524  CE  LYS A 176      15.766  -2.585  -6.858  1.00 27.00           C  
ATOM    525  NZ  LYS A 176      14.995  -3.834  -7.090  1.00 30.04           N  
ATOM    526  N   LEU A 177      19.937   1.378  -7.248  1.00 14.27           N  
ATOM    527  CA  LEU A 177      19.922   2.345  -8.376  1.00 15.60           C  
ATOM    528  C   LEU A 177      19.981   1.588  -9.692  1.00 16.42           C  
ATOM    529  O   LEU A 177      20.903   0.788  -9.860  1.00 14.94           O  
ATOM    530  CB  LEU A 177      21.096   3.320  -8.248  1.00 16.19           C  
ATOM    531  CG  LEU A 177      21.160   4.056  -6.916  1.00 16.68           C  
ATOM    532  CD1 LEU A 177      22.457   4.838  -6.771  1.00 17.24           C  
ATOM    533  CD2 LEU A 177      19.929   4.963  -6.769  1.00 18.84           C  
ATOM    534  N   ASP A 178      19.039   1.850 -10.592  1.00 16.44           N  
ATOM    535  CA  ASP A 178      19.040   1.242 -11.943  1.00 18.56           C  
ATOM    536  C   ASP A 178      19.135  -0.271 -11.793  1.00 18.79           C  
ATOM    537  O   ASP A 178      19.904  -0.892 -12.548  1.00 17.26           O  
ATOM    538  CB  ASP A 178      20.182   1.778 -12.816  1.00 19.96           C  
ATOM    539  CG  ASP A 178      19.966   3.213 -13.231  1.00 20.73           C  
ATOM    540  OD1 ASP A 178      18.804   3.630 -13.312  1.00 25.80           O  
ATOM    541  OD2 ASP A 178      20.945   3.907 -13.393  1.00 24.79           O  
ATOM    542  N   ASN A 179      18.425  -0.815 -10.812  1.00 18.02           N  
ATOM    543  CA  ASN A 179      18.356  -2.265 -10.531  1.00 21.40           C  
ATOM    544  C   ASN A 179      19.665  -2.858  -9.982  1.00 20.31           C  
ATOM    545  O   ASN A 179      19.777  -4.071  -9.993  1.00 24.71           O  
ATOM    546  CB  ASN A 179      17.925  -3.001 -11.798  1.00 23.95           C  
ATOM    547  CG  ASN A 179      16.571  -3.645 -11.668  1.00 27.68           C  
ATOM    548  OD1 ASN A 179      15.670  -3.127 -10.991  1.00 28.93           O  
ATOM    549  ND2 ASN A 179      16.436  -4.778 -12.339  1.00 30.07           N  
ATOM    550  N   ASN A 180      20.600  -2.082  -9.471  1.00 20.71           N  
ATOM    551  CA  ASN A 180      21.859  -2.604  -8.877  1.00 21.54           C  
ATOM    552  C   ASN A 180      21.902  -2.189  -7.405  1.00 20.04           C  
ATOM    553  O   ASN A 180      21.785  -0.994  -7.130  1.00 17.79           O  
ATOM    554  CB  ASN A 180      23.105  -2.064  -9.572  1.00 24.66           C  
ATOM    555  CG  ASN A 180      23.184  -2.449 -11.034  1.00 31.42           C  
ATOM    556  OD1 ASN A 180      23.312  -1.583 -11.896  1.00 39.16           O  
ATOM    557  ND2 ASN A 180      23.059  -3.729 -11.330  1.00 32.55           N  
ATOM    558  N   TRP A 181      22.097  -3.136  -6.494  1.00 19.08           N  
ATOM    559  CA  TRP A 181      22.274  -2.831  -5.049  1.00 18.03           C  
ATOM    560  C   TRP A 181      23.664  -2.220  -4.850  1.00 19.48           C  
ATOM    561  O   TRP A 181      24.591  -2.536  -5.632  1.00 20.24           O  
ATOM    562  CB  TRP A 181      22.029  -4.086  -4.198  1.00 17.06           C  
ATOM    563  CG  TRP A 181      20.589  -4.494  -4.097  1.00 16.39           C  
ATOM    564  CD1 TRP A 181      19.989  -5.561  -4.704  1.00 16.62           C  
ATOM    565  CD2 TRP A 181      19.539  -3.810  -3.392  1.00 15.85           C  
ATOM    566  NE1 TRP A 181      18.652  -5.603  -4.383  1.00 16.84           N  
ATOM    567  CE2 TRP A 181      18.351  -4.548  -3.577  1.00 15.69           C  
ATOM    568  CE3 TRP A 181      19.514  -2.702  -2.539  1.00 16.00           C  
ATOM    569  CZ2 TRP A 181      17.148  -4.201  -2.973  1.00 15.57           C  
ATOM    570  CZ3 TRP A 181      18.317  -2.340  -1.960  1.00 15.54           C  
ATOM    571  CH2 TRP A 181      17.152  -3.072  -2.187  1.00 15.38           C  
ATOM    572  N   GLY A 182      23.795  -1.302  -3.907  1.00 16.25           N  
ATOM    573  CA  GLY A 182      25.057  -0.661  -3.530  1.00 16.27           C  
ATOM    574  C   GLY A 182      25.767  -1.375  -2.389  1.00 16.21           C  
ATOM    575  O   GLY A 182      25.528  -2.566  -2.162  1.00 15.53           O  
ATOM    576  N   ARG A 183      26.586  -0.641  -1.654  1.00 18.51           N  
ATOM    577  CA  ARG A 183      27.345  -1.153  -0.497  1.00 21.99           C  
ATOM    578  C   ARG A 183      26.382  -1.285   0.677  1.00 19.59           C  
ATOM    579  O   ARG A 183      25.755  -0.301   1.001  1.00 15.66           O  
ATOM    580  CB  ARG A 183      28.476  -0.179  -0.180  1.00 27.26           C  
ATOM    581  CG  ARG A 183      29.316  -0.558   1.034  1.00 38.17           C  
ATOM    582  CD  ARG A 183      30.334   0.533   1.356  1.00 45.50           C  
ATOM    583  NE  ARG A 183      29.800   1.653   2.143  1.00 53.19           N  
ATOM    584  CZ  ARG A 183      29.258   2.786   1.664  1.00 58.59           C  
ATOM    585  NH1 ARG A 183      29.136   3.005   0.361  1.00 61.06           N  
ATOM    586  NH2 ARG A 183      28.826   3.708   2.511  1.00 57.03           N  
ATOM    587  N   GLU A 184      26.294  -2.465   1.288  1.00 17.47           N  
ATOM    588  CA  GLU A 184      25.366  -2.698   2.405  1.00 17.43           C  
ATOM    589  C   GLU A 184      25.915  -1.987   3.635  1.00 17.03           C  
ATOM    590  O   GLU A 184      27.140  -1.935   3.805  1.00 16.51           O  
ATOM    591  CB  GLU A 184      25.228  -4.196   2.672  1.00 17.62           C  
ATOM    592  CG  GLU A 184      24.600  -4.964   1.533  1.00 17.86           C  
ATOM    593  CD  GLU A 184      24.295  -6.423   1.856  1.00 19.18           C  
ATOM    594  OE1 GLU A 184      24.907  -6.971   2.808  1.00 21.70           O  
ATOM    595  OE2 GLU A 184      23.408  -6.997   1.221  1.00 18.90           O  
ATOM    596  N   GLU A 185      25.037  -1.492   4.497  1.00 15.35           N  
ATOM    597  CA  GLU A 185      25.374  -1.076   5.880  1.00 16.50           C  
ATOM    598  C   GLU A 185      24.649  -2.053   6.815  1.00 18.02           C  
ATOM    599  O   GLU A 185      23.387  -2.213   6.707  1.00 18.68           O  
ATOM    600  CB  GLU A 185      24.966   0.388   6.130  1.00 16.67           C  
ATOM    601  CG  GLU A 185      25.582   1.359   5.125  1.00 17.04           C  
ATOM    602  CD  GLU A 185      25.279   2.830   5.312  1.00 15.92           C  
ATOM    603  OE1 GLU A 185      24.850   3.231   6.414  1.00 17.54           O  
ATOM    604  OE2 GLU A 185      25.451   3.575   4.357  1.00 15.95           O  
ATOM    605  N   ARG A 186      25.409  -2.736   7.656  1.00 19.16           N  
ATOM    606  CA  ARG A 186      24.916  -3.857   8.493  1.00 20.13           C  
ATOM    607  C   ARG A 186      24.967  -3.435   9.953  1.00 23.28           C  
ATOM    608  O   ARG A 186      25.960  -2.806  10.324  1.00 22.21           O  
ATOM    609  CB  ARG A 186      25.754  -5.101   8.220  1.00 20.32           C  
ATOM    610  CG  ARG A 186      25.481  -5.690   6.856  1.00 20.81           C  
ATOM    611  CD  ARG A 186      26.322  -6.902   6.521  1.00 20.21           C  
ATOM    612  NE  ARG A 186      25.685  -7.590   5.404  1.00 20.48           N  
ATOM    613  CZ  ARG A 186      25.019  -8.742   5.495  1.00 20.28           C  
ATOM    614  NH1 ARG A 186      24.923  -9.361   6.655  1.00 21.12           N  
ATOM    615  NH2 ARG A 186      24.471  -9.287   4.424  1.00 20.14           N  
ATOM    616  N   GLN A 187      23.887  -3.701  10.694  1.00 24.56           N  
ATOM    617  CA  GLN A 187      23.716  -3.384  12.136  1.00 24.67           C  
ATOM    618  C   GLN A 187      23.400  -4.712  12.843  1.00 24.60           C  
ATOM    619  O   GLN A 187      22.405  -5.373  12.460  1.00 22.36           O  
ATOM    620  CB  GLN A 187      22.671  -2.271  12.277  1.00 26.77           C  
ATOM    621  CG  GLN A 187      22.188  -1.972  13.696  1.00 27.57           C  
ATOM    622  CD  GLN A 187      23.231  -1.373  14.617  1.00 32.35           C  
ATOM    623  OE1 GLN A 187      23.171  -0.193  14.943  1.00 41.37           O  
ATOM    624  NE2 GLN A 187      24.170  -2.176  15.098  1.00 27.28           N  
ATOM    625  N   SER A 188      24.273  -5.138  13.769  1.00 23.31           N  
ATOM    626  CA  SER A 188      24.094  -6.359  14.603  1.00 21.67           C  
ATOM    627  C   SER A 188      23.149  -6.098  15.786  1.00 19.47           C  
ATOM    628  O   SER A 188      22.611  -7.072  16.345  1.00 20.57           O  
ATOM    629  CB  SER A 188      25.435  -6.889  15.059  1.00 24.70           C  
ATOM    630  OG  SER A 188      26.162  -5.822  15.666  1.00 25.56           O  
ATOM    631  N   VAL A 189      22.901  -4.846  16.162  1.00 18.38           N  
ATOM    632  CA  VAL A 189      21.882  -4.544  17.202  1.00 17.92           C  
ATOM    633  C   VAL A 189      20.508  -4.868  16.631  1.00 16.84           C  
ATOM    634  O   VAL A 189      20.193  -4.315  15.603  1.00 16.86           O  
ATOM    635  CB  VAL A 189      21.966  -3.098  17.696  1.00 19.18           C  
ATOM    636  CG1 VAL A 189      20.845  -2.806  18.686  1.00 21.41           C  
ATOM    637  CG2 VAL A 189      23.323  -2.859  18.336  1.00 23.08           C  
ATOM    638  N   PHE A 190      19.769  -5.796  17.242  1.00 15.24           N  
ATOM    639  CA  PHE A 190      18.543  -6.375  16.645  1.00 15.24           C  
ATOM    640  C   PHE A 190      17.400  -6.320  17.653  1.00 15.69           C  
ATOM    641  O   PHE A 190      17.240  -7.196  18.503  1.00 14.62           O  
ATOM    642  CB  PHE A 190      18.820  -7.774  16.108  1.00 13.85           C  
ATOM    643  CG  PHE A 190      17.772  -8.291  15.156  1.00 13.51           C  
ATOM    644  CD1 PHE A 190      17.899  -8.100  13.788  1.00 13.18           C  
ATOM    645  CD2 PHE A 190      16.671  -8.996  15.625  1.00 14.06           C  
ATOM    646  CE1 PHE A 190      16.961  -8.616  12.913  1.00 12.50           C  
ATOM    647  CE2 PHE A 190      15.711  -9.482  14.744  1.00 13.71           C  
ATOM    648  CZ  PHE A 190      15.874  -9.308  13.388  1.00 12.29           C  
ATOM    649  N   PRO A 191      16.574  -5.249  17.624  1.00 16.04           N  
ATOM    650  CA  PRO A 191      15.558  -5.092  18.654  1.00 16.47           C  
ATOM    651  C   PRO A 191      14.262  -5.877  18.415  1.00 16.52           C  
ATOM    652  O   PRO A 191      13.476  -5.870  19.280  1.00 21.36           O  
ATOM    653  CB  PRO A 191      15.309  -3.578  18.645  1.00 17.77           C  
ATOM    654  CG  PRO A 191      15.592  -3.143  17.234  1.00 17.26           C  
ATOM    655  CD  PRO A 191      16.715  -4.055  16.778  1.00 16.85           C  
ATOM    656  N   PHE A 192      14.076  -6.529  17.275  1.00 15.26           N  
ATOM    657  CA  PHE A 192      12.860  -7.307  16.962  1.00 15.53           C  
ATOM    658  C   PHE A 192      12.947  -8.689  17.615  1.00 15.96           C  
ATOM    659  O   PHE A 192      14.057  -9.236  17.768  1.00 15.87           O  
ATOM    660  CB  PHE A 192      12.691  -7.393  15.445  1.00 16.18           C  
ATOM    661  CG  PHE A 192      12.675  -6.061  14.738  1.00 14.63           C  
ATOM    662  CD1 PHE A 192      11.503  -5.317  14.661  1.00 14.72           C  
ATOM    663  CD2 PHE A 192      13.819  -5.550  14.144  1.00 14.54           C  
ATOM    664  CE1 PHE A 192      11.471  -4.096  14.009  1.00 14.53           C  
ATOM    665  CE2 PHE A 192      13.780  -4.346  13.460  1.00 14.52           C  
ATOM    666  CZ  PHE A 192      12.603  -3.618  13.389  1.00 14.20           C  
ATOM    667  N   GLU A 193      11.787  -9.249  17.949  1.00 15.87           N  
ATOM    668  CA AGLU A 193      11.641 -10.643  18.453  0.70 17.00           C  
ATOM    669  CA BGLU A 193      11.624 -10.638  18.456  0.30 15.20           C  
ATOM    670  C   GLU A 193      10.400 -11.250  17.789  1.00 15.99           C  
ATOM    671  O   GLU A 193       9.333 -10.571  17.778  1.00 15.19           O  
ATOM    672  CB AGLU A 193      11.557 -10.673  19.987  0.70 19.28           C  
ATOM    673  CB BGLU A 193      11.376 -10.679  19.961  0.30 14.43           C  
ATOM    674  CG AGLU A 193      12.401  -9.601  20.689  0.70 22.15           C  
ATOM    675  CG BGLU A 193      12.616 -10.455  20.789  0.30 13.81           C  
ATOM    676  CD AGLU A 193      12.514  -9.628  22.216  0.70 24.37           C  
ATOM    677  CD BGLU A 193      13.661 -11.543  20.671  0.30 12.93           C  
ATOM    678  OE1AGLU A 193      13.310 -10.468  22.728  0.70 25.34           O  
ATOM    679  OE1BGLU A 193      13.306 -12.698  20.296  0.30 12.07           O  
ATOM    680  OE2AGLU A 193      11.864  -8.755  22.898  0.70 23.32           O  
ATOM    681  OE2BGLU A 193      14.824 -11.225  20.949  0.30 12.05           O  
ATOM    682  N   SER A 194      10.532 -12.463  17.256  1.00 17.00           N  
ATOM    683  CA  SER A 194       9.422 -13.217  16.637  1.00 18.19           C  
ATOM    684  C   SER A 194       8.248 -13.221  17.606  1.00 16.93           C  
ATOM    685  O   SER A 194       8.490 -13.428  18.788  1.00 15.55           O  
ATOM    686  CB  SER A 194       9.830 -14.633  16.265  1.00 22.54           C  
ATOM    687  OG  SER A 194      10.922 -14.591  15.370  1.00 26.15           O  
ATOM    688  N   GLY A 195       7.044 -12.937  17.114  1.00 14.32           N  
ATOM    689  CA  GLY A 195       5.810 -13.046  17.894  1.00 14.11           C  
ATOM    690  C   GLY A 195       5.485 -11.757  18.637  1.00 13.80           C  
ATOM    691  O   GLY A 195       4.401 -11.691  19.161  1.00 15.79           O  
ATOM    692  N   LYS A 196       6.356 -10.736  18.654  1.00 12.50           N  
ATOM    693  CA  LYS A 196       6.126  -9.593  19.556  1.00 12.32           C  
ATOM    694  C   LYS A 196       5.781  -8.335  18.774  1.00 11.84           C  
ATOM    695  O   LYS A 196       6.239  -8.138  17.679  1.00 10.93           O  
ATOM    696  CB  LYS A 196       7.291  -9.298  20.494  1.00 12.76           C  
ATOM    697  CG  LYS A 196       7.698 -10.441  21.411  1.00 13.64           C  
ATOM    698  CD  LYS A 196       8.536  -9.962  22.595  1.00 14.90           C  
ATOM    699  CE  LYS A 196       9.328 -11.079  23.257  1.00 15.44           C  
ATOM    700  NZ  LYS A 196      10.162 -10.497  24.337  1.00 16.82           N  
ATOM    701  N   PRO A 197       4.942  -7.478  19.368  1.00 12.66           N  
ATOM    702  CA  PRO A 197       4.595  -6.178  18.795  1.00 13.32           C  
ATOM    703  C   PRO A 197       5.778  -5.211  18.801  1.00 11.68           C  
ATOM    704  O   PRO A 197       6.586  -5.214  19.686  1.00 11.43           O  
ATOM    705  CB  PRO A 197       3.464  -5.630  19.660  1.00 13.53           C  
ATOM    706  CG  PRO A 197       3.484  -6.475  20.926  1.00 14.33           C  
ATOM    707  CD  PRO A 197       4.263  -7.745  20.642  1.00 13.79           C  
ATOM    708  N   PHE A 198       5.858  -4.435  17.740  1.00 12.05           N  
ATOM    709  CA  PHE A 198       6.908  -3.421  17.532  1.00 12.02           C  
ATOM    710  C   PHE A 198       6.282  -2.106  17.057  1.00 11.09           C  
ATOM    711  O   PHE A 198       5.132  -2.021  16.512  1.00  9.63           O  
ATOM    712  CB  PHE A 198       7.947  -3.923  16.522  1.00 12.46           C  
ATOM    713  CG  PHE A 198       7.400  -4.084  15.131  1.00 13.22           C  
ATOM    714  CD1 PHE A 198       7.315  -3.003  14.267  1.00 13.93           C  
ATOM    715  CD2 PHE A 198       6.900  -5.301  14.699  1.00 14.80           C  
ATOM    716  CE1 PHE A 198       6.780  -3.140  12.997  1.00 14.70           C  
ATOM    717  CE2 PHE A 198       6.357  -5.445  13.427  1.00 14.50           C  
ATOM    718  CZ  PHE A 198       6.316  -4.371  12.565  1.00 15.13           C  
ATOM    719  N   LYS A 199       7.103  -1.079  17.218  1.00 11.59           N  
ATOM    720  CA  LYS A 199       6.914   0.270  16.637  1.00 12.32           C  
ATOM    721  C   LYS A 199       8.203   0.674  15.938  1.00 11.83           C  
ATOM    722  O   LYS A 199       9.282   0.684  16.615  1.00 12.12           O  
ATOM    723  CB  LYS A 199       6.577   1.296  17.711  1.00 13.17           C  
ATOM    724  CG  LYS A 199       6.296   2.677  17.134  1.00 14.77           C  
ATOM    725  CD  LYS A 199       5.792   3.634  18.160  1.00 16.18           C  
ATOM    726  CE  LYS A 199       6.737   3.787  19.324  1.00 17.74           C  
ATOM    727  NZ  LYS A 199       6.190   4.766  20.294  1.00 19.36           N  
ATOM    728  N   ILE A 200       8.143   0.880  14.628  1.00 11.44           N  
ATOM    729  CA  ILE A 200       9.268   1.490  13.867  1.00 12.26           C  
ATOM    730  C   ILE A 200       8.912   2.952  13.615  1.00 12.72           C  
ATOM    731  O   ILE A 200       7.824   3.226  13.059  1.00 12.10           O  
ATOM    732  CB  ILE A 200       9.566   0.770  12.542  1.00 12.60           C  
ATOM    733  CG1 ILE A 200       9.893  -0.706  12.736  1.00 13.06           C  
ATOM    734  CG2 ILE A 200      10.703   1.481  11.828  1.00 13.74           C  
ATOM    735  CD1 ILE A 200       9.931  -1.487  11.453  1.00 13.78           C  
ATOM    736  N   GLN A 201       9.821   3.844  13.952  1.00 12.61           N  
ATOM    737  CA  GLN A 201       9.703   5.276  13.597  1.00 13.61           C  
ATOM    738  C   GLN A 201      10.887   5.679  12.728  1.00 12.94           C  
ATOM    739  O   GLN A 201      12.060   5.354  13.061  1.00 12.13           O  
ATOM    740  CB  GLN A 201       9.574   6.095  14.861  1.00 14.82           C  
ATOM    741  CG  GLN A 201       8.229   5.839  15.511  1.00 17.13           C  
ATOM    742  CD  GLN A 201       8.149   6.640  16.770  1.00 21.45           C  
ATOM    743  OE1 GLN A 201       9.021   6.511  17.643  1.00 23.83           O  
ATOM    744  NE2 GLN A 201       7.149   7.512  16.795  1.00 21.13           N  
ATOM    745  N   VAL A 202      10.580   6.282  11.591  1.00 12.29           N  
ATOM    746  CA  VAL A 202      11.621   6.755  10.640  1.00 10.93           C  
ATOM    747  C   VAL A 202      11.448   8.269  10.589  1.00 11.10           C  
ATOM    748  O   VAL A 202      10.367   8.720  10.201  1.00  8.92           O  
ATOM    749  CB  VAL A 202      11.523   6.160   9.238  1.00 11.83           C  
ATOM    750  CG1 VAL A 202      12.659   6.742   8.383  1.00 13.67           C  
ATOM    751  CG2 VAL A 202      11.582   4.661   9.236  1.00 13.11           C  
ATOM    752  N   LEU A 203      12.448   9.004  11.067  1.00 11.34           N  
ATOM    753  CA  LEU A 203      12.438  10.498  11.071  1.00 12.36           C  
ATOM    754  C   LEU A 203      13.413  10.957   9.997  1.00 11.57           C  
ATOM    755  O   LEU A 203      14.600  10.546  10.002  1.00 12.11           O  
ATOM    756  CB  LEU A 203      12.826  11.031  12.449  1.00 14.25           C  
ATOM    757  CG  LEU A 203      12.900  12.565  12.554  1.00 16.02           C  
ATOM    758  CD1 LEU A 203      11.585  13.232  12.215  1.00 17.09           C  
ATOM    759  CD2 LEU A 203      13.347  12.977  13.935  1.00 18.00           C  
ATOM    760  N   VAL A 204      12.894  11.682   9.033  1.00 12.10           N  
ATOM    761  CA  VAL A 204      13.702  12.279   7.945  1.00 12.61           C  
ATOM    762  C   VAL A 204      14.419  13.504   8.504  1.00 13.03           C  
ATOM    763  O   VAL A 204      13.746  14.401   9.024  1.00 13.15           O  
ATOM    764  CB  VAL A 204      12.857  12.605   6.710  1.00 13.29           C  
ATOM    765  CG1 VAL A 204      13.779  13.087   5.584  1.00 13.74           C  
ATOM    766  CG2 VAL A 204      12.074  11.369   6.278  1.00 13.81           C  
ATOM    767  N   GLU A 205      15.748  13.468   8.504  1.00 14.19           N  
ATOM    768  CA  GLU A 205      16.613  14.616   8.893  1.00 15.96           C  
ATOM    769  C   GLU A 205      17.383  15.104   7.666  1.00 14.95           C  
ATOM    770  O   GLU A 205      17.405  14.444   6.637  1.00 13.16           O  
ATOM    771  CB  GLU A 205      17.523  14.199  10.047  1.00 19.05           C  
ATOM    772  CG  GLU A 205      16.720  13.778  11.251  1.00 22.22           C  
ATOM    773  CD  GLU A 205      17.457  13.809  12.574  1.00 30.27           C  
ATOM    774  OE1 GLU A 205      18.587  13.233  12.638  1.00 29.17           O  
ATOM    775  OE2 GLU A 205      16.868  14.388  13.558  1.00 33.14           O  
ATOM    776  N   PRO A 206      18.015  16.296   7.722  1.00 14.84           N  
ATOM    777  CA  PRO A 206      18.679  16.871   6.544  1.00 14.51           C  
ATOM    778  C   PRO A 206      19.701  15.946   5.870  1.00 13.61           C  
ATOM    779  O   PRO A 206      19.728  15.899   4.662  1.00 14.22           O  
ATOM    780  CB  PRO A 206      19.348  18.139   7.108  1.00 14.74           C  
ATOM    781  CG  PRO A 206      18.368  18.553   8.199  1.00 15.71           C  
ATOM    782  CD  PRO A 206      18.025  17.229   8.864  1.00 15.77           C  
ATOM    783  N   ASP A 207      20.469  15.184   6.641  1.00 13.53           N  
ATOM    784  CA  ASP A 207      21.590  14.376   6.103  1.00 13.67           C  
ATOM    785  C   ASP A 207      21.256  12.883   6.124  1.00 13.05           C  
ATOM    786  O   ASP A 207      22.016  12.111   5.499  1.00 10.69           O  
ATOM    787  CB  ASP A 207      22.903  14.678   6.833  1.00 15.12           C  
ATOM    788  CG  ASP A 207      23.602  15.940   6.333  1.00 17.62           C  
ATOM    789  OD1 ASP A 207      23.180  16.460   5.262  1.00 16.44           O  
ATOM    790  OD2 ASP A 207      24.626  16.340   6.989  1.00 19.73           O  
ATOM    791  N   HIS A 208      20.211  12.464   6.836  1.00 13.03           N  
ATOM    792  CA  HIS A 208      19.976  11.012   6.989  1.00 14.06           C  
ATOM    793  C   HIS A 208      18.544  10.679   7.378  1.00 12.44           C  
ATOM    794  O   HIS A 208      17.827  11.529   7.895  1.00 12.06           O  
ATOM    795  CB  HIS A 208      20.950  10.423   8.013  1.00 16.87           C  
ATOM    796  CG  HIS A 208      21.026  11.195   9.273  1.00 19.71           C  
ATOM    797  ND1 HIS A 208      22.092  12.047   9.535  1.00 20.47           N  
ATOM    798  CD2 HIS A 208      20.154  11.309  10.300  1.00 22.26           C  
ATOM    799  CE1 HIS A 208      21.866  12.656  10.691  1.00 23.60           C  
ATOM    800  NE2 HIS A 208      20.677  12.223  11.184  1.00 24.55           N  
ATOM    801  N   PHE A 209      18.198   9.416   7.172  1.00 12.09           N  
ATOM    802  CA  PHE A 209      17.029   8.787   7.832  1.00 12.89           C  
ATOM    803  C   PHE A 209      17.467   8.352   9.222  1.00 12.12           C  
ATOM    804  O   PHE A 209      18.540   7.754   9.336  1.00 12.64           O  
ATOM    805  CB  PHE A 209      16.557   7.587   7.031  1.00 13.34           C  
ATOM    806  CG  PHE A 209      16.004   7.897   5.674  1.00 14.44           C  
ATOM    807  CD1 PHE A 209      14.668   8.257   5.525  1.00 16.41           C  
ATOM    808  CD2 PHE A 209      16.812   7.813   4.544  1.00 14.73           C  
ATOM    809  CE1 PHE A 209      14.146   8.502   4.261  1.00 16.41           C  
ATOM    810  CE2 PHE A 209      16.275   8.048   3.290  1.00 15.42           C  
ATOM    811  CZ  PHE A 209      14.954   8.413   3.157  1.00 15.07           C  
ATOM    812  N   LYS A 210      16.694   8.702  10.241  1.00 12.70           N  
ATOM    813  CA  LYS A 210      16.946   8.204  11.616  1.00 14.36           C  
ATOM    814  C   LYS A 210      15.864   7.178  11.967  1.00 12.42           C  
ATOM    815  O   LYS A 210      14.672   7.515  11.847  1.00 10.92           O  
ATOM    816  CB  LYS A 210      16.968   9.352  12.625  1.00 16.76           C  
ATOM    817  CG  LYS A 210      17.416   8.941  14.020  1.00 21.74           C  
ATOM    818  CD  LYS A 210      17.598  10.149  14.935  1.00 26.52           C  
ATOM    819  CE  LYS A 210      16.282  10.789  15.334  1.00 31.36           C  
ATOM    820  NZ  LYS A 210      16.435  12.247  15.630  1.00 37.76           N  
ATOM    821  N   VAL A 211      16.265   5.994  12.403  1.00 10.96           N  
ATOM    822  CA  VAL A 211      15.324   4.892  12.735  1.00 11.52           C  
ATOM    823  C   VAL A 211      15.371   4.617  14.235  1.00 11.95           C  
ATOM    824  O   VAL A 211      16.485   4.392  14.761  1.00 12.30           O  
ATOM    825  CB  VAL A 211      15.641   3.628  11.931  1.00 11.65           C  
ATOM    826  CG1 VAL A 211      14.646   2.527  12.273  1.00 12.66           C  
ATOM    827  CG2 VAL A 211      15.687   3.931  10.440  1.00 13.18           C  
ATOM    828  N   ALA A 212      14.214   4.641  14.877  1.00 11.28           N  
ATOM    829  CA  ALA A 212      14.010   4.180  16.259  1.00 11.13           C  
ATOM    830  C   ALA A 212      13.026   3.023  16.252  1.00 11.37           C  
ATOM    831  O   ALA A 212      11.990   3.105  15.551  1.00 12.88           O  
ATOM    832  CB  ALA A 212      13.559   5.326  17.132  1.00 11.57           C  
ATOM    833  N   VAL A 213      13.307   1.986  17.026  1.00 11.17           N  
ATOM    834  CA  VAL A 213      12.378   0.845  17.214  1.00 11.50           C  
ATOM    835  C   VAL A 213      12.003   0.799  18.702  1.00 13.15           C  
ATOM    836  O   VAL A 213      12.929   0.854  19.562  1.00 12.88           O  
ATOM    837  CB  VAL A 213      13.026  -0.459  16.739  1.00 11.86           C  
ATOM    838  CG1 VAL A 213      12.103  -1.650  17.011  1.00 11.86           C  
ATOM    839  CG2 VAL A 213      13.398  -0.347  15.279  1.00 11.87           C  
ATOM    840  N   ASN A 214      10.716   0.773  19.015  1.00 12.85           N  
ATOM    841  CA  ASN A 214      10.224   0.689  20.415  1.00 14.42           C  
ATOM    842  C   ASN A 214      10.879   1.812  21.233  1.00 15.37           C  
ATOM    843  O   ASN A 214      11.329   1.534  22.350  1.00 14.97           O  
ATOM    844  CB  ASN A 214      10.510  -0.677  21.040  1.00 13.47           C  
ATOM    845  CG  ASN A 214       9.906  -1.803  20.230  1.00 13.78           C  
ATOM    846  OD1 ASN A 214       8.946  -1.614  19.478  1.00 13.06           O  
ATOM    847  ND2 ASN A 214      10.444  -2.994  20.398  1.00 13.69           N  
ATOM    848  N   ASP A 215      10.927   3.022  20.658  1.00 15.75           N  
ATOM    849  CA  ASP A 215      11.336   4.287  21.311  1.00 17.80           C  
ATOM    850  C   ASP A 215      12.824   4.281  21.644  1.00 16.92           C  
ATOM    851  O   ASP A 215      13.230   5.103  22.414  1.00 19.29           O  
ATOM    852  CB  ASP A 215      10.493   4.554  22.563  1.00 18.88           C  
ATOM    853  CG  ASP A 215       9.045   4.805  22.218  1.00 20.81           C  
ATOM    854  OD1 ASP A 215       8.807   5.613  21.321  1.00 23.61           O  
ATOM    855  OD2 ASP A 215       8.192   4.141  22.793  1.00 23.37           O  
ATOM    856  N   ALA A 216      13.612   3.376  21.087  1.00 18.43           N  
ATOM    857  CA  ALA A 216      15.083   3.356  21.226  1.00 16.85           C  
ATOM    858  C   ALA A 216      15.722   3.639  19.859  1.00 15.85           C  
ATOM    859  O   ALA A 216      15.412   2.898  18.871  1.00 13.10           O  
ATOM    860  CB  ALA A 216      15.482   2.008  21.770  1.00 17.72           C  
ATOM    861  N   HIS A 217      16.665   4.583  19.815  1.00 16.28           N  
ATOM    862  CA  HIS A 217      17.522   4.889  18.636  1.00 15.16           C  
ATOM    863  C   HIS A 217      18.186   3.609  18.156  1.00 14.77           C  
ATOM    864  O   HIS A 217      18.769   2.885  18.975  1.00 14.86           O  
ATOM    865  CB  HIS A 217      18.563   5.988  18.893  1.00 17.53           C  
ATOM    866  CG  HIS A 217      19.495   6.181  17.739  1.00 18.46           C  
ATOM    867  ND1 HIS A 217      19.170   6.960  16.664  1.00 21.11           N  
ATOM    868  CD2 HIS A 217      20.701   5.644  17.450  1.00 21.59           C  
ATOM    869  CE1 HIS A 217      20.153   6.929  15.777  1.00 21.84           C  
ATOM    870  NE2 HIS A 217      21.115   6.149  16.242  1.00 20.85           N  
ATOM    871  N   LEU A 218      18.096   3.327  16.857  1.00 12.92           N  
ATOM    872  CA  LEU A 218      18.684   2.106  16.271  1.00 13.30           C  
ATOM    873  C   LEU A 218      19.822   2.488  15.323  1.00 13.19           C  
ATOM    874  O   LEU A 218      20.927   1.977  15.511  1.00 13.72           O  
ATOM    875  CB  LEU A 218      17.609   1.287  15.549  1.00 13.80           C  
ATOM    876  CG  LEU A 218      18.159   0.078  14.808  1.00 14.39           C  
ATOM    877  CD1 LEU A 218      18.735  -0.901  15.819  1.00 15.23           C  
ATOM    878  CD2 LEU A 218      17.119  -0.571  13.915  1.00 14.66           C  
ATOM    879  N   LEU A 219      19.579   3.308  14.301  1.00 12.79           N  
ATOM    880  CA  LEU A 219      20.616   3.604  13.284  1.00 12.42           C  
ATOM    881  C   LEU A 219      20.235   4.861  12.518  1.00 12.49           C  
ATOM    882  O   LEU A 219      19.070   5.285  12.572  1.00 10.64           O  
ATOM    883  CB  LEU A 219      20.822   2.406  12.340  1.00 13.54           C  
ATOM    884  CG  LEU A 219      19.607   1.947  11.509  1.00 14.22           C  
ATOM    885  CD1 LEU A 219      19.393   2.798  10.262  1.00 15.46           C  
ATOM    886  CD2 LEU A 219      19.776   0.508  11.061  1.00 15.46           C  
ATOM    887  N   GLN A 220      21.232   5.397  11.829  1.00 12.57           N  
ATOM    888  CA  GLN A 220      21.081   6.471  10.844  1.00 14.37           C  
ATOM    889  C   GLN A 220      21.567   5.953   9.499  1.00 12.74           C  
ATOM    890  O   GLN A 220      22.479   5.130   9.463  1.00 13.83           O  
ATOM    891  CB  GLN A 220      21.885   7.691  11.261  1.00 17.29           C  
ATOM    892  CG  GLN A 220      21.198   8.463  12.345  1.00 21.59           C  
ATOM    893  CD  GLN A 220      22.130   9.438  13.014  1.00 27.12           C  
ATOM    894  OE1 GLN A 220      23.289   9.626  12.600  1.00 32.35           O  
ATOM    895  NE2 GLN A 220      21.629  10.025  14.087  1.00 30.05           N  
ATOM    896  N   TYR A 221      20.946   6.405   8.426  1.00 11.91           N  
ATOM    897  CA  TYR A 221      21.349   6.043   7.047  1.00 11.67           C  
ATOM    898  C   TYR A 221      21.502   7.330   6.245  1.00 11.62           C  
ATOM    899  O   TYR A 221      20.467   8.031   6.061  1.00 11.29           O  
ATOM    900  CB  TYR A 221      20.328   5.083   6.438  1.00 10.81           C  
ATOM    901  CG  TYR A 221      20.715   4.505   5.099  1.00 10.73           C  
ATOM    902  CD1 TYR A 221      21.500   3.381   5.027  1.00 11.01           C  
ATOM    903  CD2 TYR A 221      20.239   5.042   3.903  1.00 10.91           C  
ATOM    904  CE1 TYR A 221      21.833   2.800   3.810  1.00 11.27           C  
ATOM    905  CE2 TYR A 221      20.546   4.456   2.677  1.00 11.89           C  
ATOM    906  CZ  TYR A 221      21.364   3.343   2.630  1.00 10.60           C  
ATOM    907  OH  TYR A 221      21.710   2.744   1.456  1.00 11.64           O  
ATOM    908  N   ASN A 222      22.735   7.647   5.859  1.00 11.66           N  
ATOM    909  CA AASN A 222      23.063   8.888   5.101  0.50 12.13           C  
ATOM    910  CA BASN A 222      23.031   8.910   5.137  0.50 12.53           C  
ATOM    911  C   ASN A 222      22.300   8.869   3.784  1.00 11.74           C  
ATOM    912  O   ASN A 222      22.250   7.816   3.190  1.00 11.36           O  
ATOM    913  CB AASN A 222      24.549   9.048   4.764  0.50 12.19           C  
ATOM    914  CB BASN A 222      24.543   9.169   5.079  0.50 13.18           C  
ATOM    915  CG AASN A 222      24.903  10.439   4.267  0.50 12.78           C  
ATOM    916  CG BASN A 222      25.181   9.425   6.437  0.50 14.33           C  
ATOM    917  OD1AASN A 222      25.181  10.650   3.078  0.50 12.02           O  
ATOM    918  OD1BASN A 222      24.525   9.838   7.397  0.50 16.58           O  
ATOM    919  ND2AASN A 222      24.934  11.396   5.188  0.50 14.47           N  
ATOM    920  ND2BASN A 222      26.481   9.201   6.534  0.50 15.59           N  
ATOM    921  N   HIS A 223      21.763  10.010   3.333  1.00 11.13           N  
ATOM    922  CA  HIS A 223      21.021  10.123   2.050  1.00 11.62           C  
ATOM    923  C   HIS A 223      21.958   9.847   0.865  1.00 12.49           C  
ATOM    924  O   HIS A 223      22.910  10.657   0.655  1.00 13.83           O  
ATOM    925  CB  HIS A 223      20.397  11.516   1.888  1.00 10.83           C  
ATOM    926  CG  HIS A 223      19.263  11.765   2.821  1.00 11.62           C  
ATOM    927  ND1 HIS A 223      18.247  10.855   2.984  1.00 12.16           N  
ATOM    928  CD2 HIS A 223      19.038  12.759   3.702  1.00 11.54           C  
ATOM    929  CE1 HIS A 223      17.391  11.313   3.884  1.00 13.22           C  
ATOM    930  NE2 HIS A 223      17.868  12.491   4.349  1.00 14.34           N  
ATOM    931  N   ARG A 224      21.731   8.763   0.125  1.00 11.84           N  
ATOM    932  CA  ARG A 224      22.482   8.488  -1.131  1.00 12.59           C  
ATOM    933  C   ARG A 224      21.695   9.049  -2.317  1.00 12.86           C  
ATOM    934  O   ARG A 224      22.294   9.592  -3.226  1.00 13.25           O  
ATOM    935  CB  ARG A 224      22.708   6.998  -1.338  1.00 13.09           C  
ATOM    936  CG  ARG A 224      23.470   6.348  -0.203  1.00 14.37           C  
ATOM    937  CD  ARG A 224      23.763   4.904  -0.504  1.00 14.35           C  
ATOM    938  NE  ARG A 224      24.320   4.205   0.640  1.00 15.33           N  
ATOM    939  CZ  ARG A 224      24.661   2.901   0.621  1.00 16.32           C  
ATOM    940  NH1 ARG A 224      24.517   2.177  -0.483  1.00 15.48           N  
ATOM    941  NH2 ARG A 224      25.130   2.337   1.717  1.00 16.96           N  
ATOM    942  N   VAL A 225      20.378   8.953  -2.251  1.00 12.36           N  
ATOM    943  CA  VAL A 225      19.425   9.566  -3.193  1.00 13.23           C  
ATOM    944  C   VAL A 225      19.139  10.958  -2.650  1.00 14.03           C  
ATOM    945  O   VAL A 225      18.723  11.069  -1.490  1.00 14.79           O  
ATOM    946  CB  VAL A 225      18.145   8.725  -3.334  1.00 13.31           C  
ATOM    947  CG1 VAL A 225      17.076   9.465  -4.118  1.00 14.17           C  
ATOM    948  CG2 VAL A 225      18.434   7.365  -3.931  1.00 13.70           C  
ATOM    949  N   LYS A 226      19.422  11.978  -3.453  1.00 13.26           N  
ATOM    950  CA  LYS A 226      19.438  13.378  -2.990  1.00 14.41           C  
ATOM    951  C   LYS A 226      18.128  14.092  -3.340  1.00 14.05           C  
ATOM    952  O   LYS A 226      17.889  15.130  -2.702  1.00 13.03           O  
ATOM    953  CB  LYS A 226      20.748  14.019  -3.463  1.00 16.70           C  
ATOM    954  CG  LYS A 226      21.900  13.346  -2.704  1.00 17.68           C  
ATOM    955  CD  LYS A 226      23.260  13.861  -2.796  1.00 18.15           C  
ATOM    956  CE  LYS A 226      24.228  12.851  -2.208  1.00 16.49           C  
ATOM    957  NZ  LYS A 226      24.270  12.876  -0.729  1.00 14.67           N  
ATOM    958  N   LYS A 227      17.334  13.572  -4.278  1.00 12.81           N  
ATOM    959  CA  LYS A 227      16.021  14.170  -4.655  1.00 14.28           C  
ATOM    960  C   LYS A 227      14.959  13.663  -3.679  1.00 13.86           C  
ATOM    961  O   LYS A 227      14.229  12.718  -4.043  1.00 11.67           O  
ATOM    962  CB  LYS A 227      15.693  13.883  -6.115  1.00 15.09           C  
ATOM    963  CG  LYS A 227      16.618  14.629  -7.063  1.00 17.77           C  
ATOM    964  CD  LYS A 227      16.490  14.179  -8.490  1.00 21.02           C  
ATOM    965  CE  LYS A 227      17.321  15.037  -9.422  1.00 23.07           C  
ATOM    966  NZ  LYS A 227      17.546  14.379 -10.735  1.00 22.66           N  
ATOM    967  N   LEU A 228      14.957  14.224  -2.468  1.00 13.54           N  
ATOM    968  CA  LEU A 228      14.054  13.765  -1.380  1.00 15.31           C  
ATOM    969  C   LEU A 228      12.589  13.908  -1.833  1.00 13.53           C  
ATOM    970  O   LEU A 228      11.751  13.093  -1.424  1.00 11.06           O  
ATOM    971  CB  LEU A 228      14.304  14.604  -0.114  1.00 19.05           C  
ATOM    972  CG  LEU A 228      15.673  14.478   0.584  1.00 20.59           C  
ATOM    973  CD1 LEU A 228      15.600  15.085   1.958  1.00 19.95           C  
ATOM    974  CD2 LEU A 228      16.166  13.042   0.653  1.00 17.91           C  
ATOM    975  N   ASN A 229      12.276  14.979  -2.550  1.00 12.53           N  
ATOM    976  CA  ASN A 229      10.901  15.271  -3.019  1.00 14.67           C  
ATOM    977  C   ASN A 229      10.430  14.280  -4.098  1.00 13.53           C  
ATOM    978  O   ASN A 229       9.244  14.322  -4.392  1.00 12.28           O  
ATOM    979  CB  ASN A 229      10.743  16.746  -3.424  1.00 16.74           C  
ATOM    980  CG  ASN A 229      11.504  17.153  -4.662  1.00 19.74           C  
ATOM    981  OD1 ASN A 229      12.446  16.495  -5.100  1.00 22.41           O  
ATOM    982  ND2 ASN A 229      11.160  18.331  -5.171  1.00 28.85           N  
ATOM    983  N   GLU A 230      11.264  13.325  -4.540  1.00 12.51           N  
ATOM    984  CA  GLU A 230      10.867  12.276  -5.510  1.00 12.47           C  
ATOM    985  C   GLU A 230      10.775  10.889  -4.834  1.00 12.29           C  
ATOM    986  O   GLU A 230      10.276   9.977  -5.492  1.00 10.05           O  
ATOM    987  CB  GLU A 230      11.864  12.249  -6.659  1.00 13.25           C  
ATOM    988  CG  GLU A 230      11.808  13.538  -7.455  1.00 14.52           C  
ATOM    989  CD  GLU A 230      12.609  13.568  -8.738  1.00 15.53           C  
ATOM    990  OE1 GLU A 230      13.293  12.603  -9.014  1.00 16.78           O  
ATOM    991  OE2 GLU A 230      12.574  14.612  -9.420  1.00 17.16           O  
ATOM    992  N   ILE A 231      11.079  10.793  -3.538  1.00 11.38           N  
ATOM    993  CA  ILE A 231      10.903   9.553  -2.733  1.00 11.46           C  
ATOM    994  C   ILE A 231       9.461   9.515  -2.242  1.00 11.92           C  
ATOM    995  O   ILE A 231       9.169  10.008  -1.131  1.00 12.85           O  
ATOM    996  CB  ILE A 231      11.922   9.444  -1.607  1.00 10.69           C  
ATOM    997  CG1 ILE A 231      13.337   9.564  -2.161  1.00 11.42           C  
ATOM    998  CG2 ILE A 231      11.714   8.121  -0.873  1.00 12.15           C  
ATOM    999  CD1 ILE A 231      14.396   9.674  -1.064  1.00 12.90           C  
ATOM   1000  N  ASER A 232       8.561   9.005  -3.081  0.50 12.24           N  
ATOM   1001  N  BSER A 232       8.570   8.978  -3.075  0.50 11.72           N  
ATOM   1002  CA ASER A 232       7.106   9.265  -2.957  0.50 13.34           C  
ATOM   1003  CA BSER A 232       7.112   9.235  -2.990  0.50 12.42           C  
ATOM   1004  C  ASER A 232       6.326   7.985  -2.636  0.50 13.20           C  
ATOM   1005  C  BSER A 232       6.325   7.970  -2.653  0.50 12.68           C  
ATOM   1006  O  ASER A 232       5.093   8.040  -2.692  0.50 12.33           O  
ATOM   1007  O  BSER A 232       5.092   8.022  -2.720  0.50 11.87           O  
ATOM   1008  CB ASER A 232       6.571   9.948  -4.195  0.50 13.81           C  
ATOM   1009  CB BSER A 232       6.610   9.872  -4.254  0.50 12.33           C  
ATOM   1010  OG ASER A 232       6.757   9.122  -5.328  0.50 14.54           O  
ATOM   1011  OG BSER A 232       7.311  11.076  -4.473  0.50 11.67           O  
ATOM   1012  N   LYS A 233       6.990   6.896  -2.249  1.00 13.56           N  
ATOM   1013  CA  LYS A 233       6.283   5.630  -1.913  1.00 16.20           C  
ATOM   1014  C   LYS A 233       7.078   4.884  -0.847  1.00 14.44           C  
ATOM   1015  O   LYS A 233       8.313   4.831  -0.973  1.00 12.98           O  
ATOM   1016  CB  LYS A 233       6.113   4.799  -3.183  1.00 22.48           C  
ATOM   1017  CG  LYS A 233       4.842   3.971  -3.264  1.00 29.88           C  
ATOM   1018  CD  LYS A 233       4.768   3.148  -4.550  1.00 39.96           C  
ATOM   1019  CE  LYS A 233       5.197   1.689  -4.417  1.00 48.67           C  
ATOM   1020  NZ  LYS A 233       6.277   1.454  -3.418  1.00 54.08           N  
ATOM   1021  N   LEU A 234       6.395   4.396   0.193  1.00 13.12           N  
ATOM   1022  CA  LEU A 234       6.990   3.447   1.139  1.00 13.24           C  
ATOM   1023  C   LEU A 234       6.306   2.101   0.966  1.00 13.44           C  
ATOM   1024  O   LEU A 234       5.060   2.051   1.149  1.00 14.96           O  
ATOM   1025  CB  LEU A 234       6.838   3.959   2.560  1.00 14.74           C  
ATOM   1026  CG  LEU A 234       7.315   2.997   3.653  1.00 13.88           C  
ATOM   1027  CD1 LEU A 234       8.787   2.714   3.496  1.00 13.90           C  
ATOM   1028  CD2 LEU A 234       7.022   3.620   5.002  1.00 15.79           C  
ATOM   1029  N   GLY A 235       7.080   1.066   0.657  1.00 12.26           N  
ATOM   1030  CA  GLY A 235       6.581  -0.321   0.583  1.00 13.82           C  
ATOM   1031  C   GLY A 235       6.927  -1.044   1.857  1.00 14.64           C  
ATOM   1032  O   GLY A 235       8.059  -0.887   2.327  1.00 15.31           O  
ATOM   1033  N   ILE A 236       5.950  -1.704   2.470  1.00 15.14           N  
ATOM   1034  CA  ILE A 236       6.144  -2.457   3.737  1.00 15.70           C  
ATOM   1035  C   ILE A 236       5.839  -3.923   3.433  1.00 15.41           C  
ATOM   1036  O   ILE A 236       4.693  -4.202   3.001  1.00 14.92           O  
ATOM   1037  CB  ILE A 236       5.225  -1.897   4.838  1.00 16.69           C  
ATOM   1038  CG1 ILE A 236       5.417  -0.392   5.030  1.00 17.12           C  
ATOM   1039  CG2 ILE A 236       5.425  -2.683   6.134  1.00 18.43           C  
ATOM   1040  CD1 ILE A 236       4.322   0.308   5.817  1.00 18.76           C  
ATOM   1041  N   SER A 237       6.785  -4.826   3.670  1.00 14.48           N  
ATOM   1042  CA  SER A 237       6.596  -6.261   3.366  1.00 14.99           C  
ATOM   1043  C   SER A 237       7.320  -7.124   4.397  1.00 15.43           C  
ATOM   1044  O   SER A 237       8.082  -6.581   5.259  1.00 13.20           O  
ATOM   1045  CB  SER A 237       7.024  -6.584   1.947  1.00 16.36           C  
ATOM   1046  OG  SER A 237       8.417  -6.382   1.799  1.00 17.64           O  
ATOM   1047  N   GLY A 238       7.032  -8.424   4.325  1.00 15.99           N  
ATOM   1048  CA  GLY A 238       7.679  -9.447   5.151  1.00 16.56           C  
ATOM   1049  C   GLY A 238       6.732 -10.107   6.123  1.00 15.87           C  
ATOM   1050  O   GLY A 238       5.495 -10.036   5.963  1.00 14.96           O  
ATOM   1051  N   ASP A 239       7.317 -10.733   7.133  1.00 15.82           N  
ATOM   1052  CA  ASP A 239       6.610 -11.662   8.047  1.00 16.37           C  
ATOM   1053  C   ASP A 239       6.046 -10.879   9.239  1.00 17.41           C  
ATOM   1054  O   ASP A 239       6.513 -11.119  10.363  1.00 18.07           O  
ATOM   1055  CB  ASP A 239       7.561 -12.790   8.442  1.00 16.83           C  
ATOM   1056  CG  ASP A 239       8.094 -13.520   7.214  1.00 17.32           C  
ATOM   1057  OD1 ASP A 239       7.291 -13.768   6.318  1.00 19.35           O  
ATOM   1058  OD2 ASP A 239       9.295 -13.774   7.139  1.00 15.62           O  
ATOM   1059  N   ILE A 240       5.087  -9.976   8.985  1.00 16.49           N  
ATOM   1060  CA  ILE A 240       4.454  -9.105  10.006  1.00 17.43           C  
ATOM   1061  C   ILE A 240       2.942  -9.109   9.818  1.00 16.76           C  
ATOM   1062  O   ILE A 240       2.480  -9.292   8.703  1.00 16.43           O  
ATOM   1063  CB  ILE A 240       5.008  -7.666   9.990  1.00 17.51           C  
ATOM   1064  CG1 ILE A 240       4.765  -6.995   8.643  1.00 18.11           C  
ATOM   1065  CG2 ILE A 240       6.476  -7.666  10.352  1.00 18.01           C  
ATOM   1066  CD1 ILE A 240       5.277  -5.602   8.555  1.00 19.48           C  
ATOM   1067  N   ASP A 241       2.227  -8.944  10.915  1.00 17.12           N  
ATOM   1068  CA  ASP A 241       0.855  -8.387  10.919  1.00 20.40           C  
ATOM   1069  C   ASP A 241       1.015  -6.870  11.026  1.00 19.63           C  
ATOM   1070  O   ASP A 241       1.648  -6.387  11.993  1.00 18.28           O  
ATOM   1071  CB  ASP A 241       0.049  -8.980  12.071  1.00 24.69           C  
ATOM   1072  CG  ASP A 241      -0.181 -10.473  11.927  1.00 27.24           C  
ATOM   1073  OD1 ASP A 241      -0.381 -10.921  10.796  1.00 30.30           O  
ATOM   1074  OD2 ASP A 241      -0.148 -11.171  12.947  1.00 33.38           O  
ATOM   1075  N   LEU A 242       0.500  -6.139  10.057  1.00 17.26           N  
ATOM   1076  CA  LEU A 242       0.630  -4.674  10.034  1.00 17.73           C  
ATOM   1077  C   LEU A 242      -0.611  -4.054  10.665  1.00 17.47           C  
ATOM   1078  O   LEU A 242      -1.749  -4.336  10.198  1.00 17.65           O  
ATOM   1079  CB  LEU A 242       0.839  -4.261   8.578  1.00 18.53           C  
ATOM   1080  CG  LEU A 242       0.993  -2.768   8.341  1.00 18.14           C  
ATOM   1081  CD1 LEU A 242       2.183  -2.227   9.121  1.00 18.77           C  
ATOM   1082  CD2 LEU A 242       1.148  -2.531   6.843  1.00 17.91           C  
ATOM   1083  N   THR A 243      -0.412  -3.215  11.672  1.00 16.25           N  
ATOM   1084  CA  THR A 243      -1.512  -2.587  12.424  1.00 17.40           C  
ATOM   1085  C   THR A 243      -1.808  -1.215  11.846  1.00 17.93           C  
ATOM   1086  O   THR A 243      -2.982  -0.903  11.593  1.00 15.92           O  
ATOM   1087  CB  THR A 243      -1.232  -2.536  13.932  1.00 16.71           C  
ATOM   1088  OG1 THR A 243      -1.106  -3.884  14.361  1.00 17.62           O  
ATOM   1089  CG2 THR A 243      -2.382  -1.925  14.694  1.00 18.26           C  
ATOM   1090  N   SER A 244      -0.781  -0.407  11.643  1.00 16.74           N  
ATOM   1091  CA ASER A 244      -0.944   1.021  11.294  0.80 16.79           C  
ATOM   1092  CA BSER A 244      -0.977   0.985  11.183  0.20 15.63           C  
ATOM   1093  C   SER A 244       0.320   1.487  10.557  1.00 15.52           C  
ATOM   1094  O   SER A 244       1.405   0.980  10.869  1.00 14.09           O  
ATOM   1095  CB ASER A 244      -1.177   1.827  12.548  0.80 17.52           C  
ATOM   1096  CB BSER A 244      -1.463   1.879  12.298  0.20 15.19           C  
ATOM   1097  OG ASER A 244      -1.339   3.195  12.232  0.80 20.10           O  
ATOM   1098  OG BSER A 244      -0.460   2.070  13.284  0.20 14.04           O  
ATOM   1099  N   ALA A 245       0.180   2.403   9.627  1.00 15.39           N  
ATOM   1100  CA  ALA A 245       1.319   3.028   8.938  1.00 15.95           C  
ATOM   1101  C   ALA A 245       0.906   4.435   8.621  1.00 17.12           C  
ATOM   1102  O   ALA A 245      -0.085   4.575   7.915  1.00 17.84           O  
ATOM   1103  CB  ALA A 245       1.653   2.280   7.683  1.00 17.81           C  
ATOM   1104  N   SER A 246       1.563   5.425   9.195  1.00 16.88           N  
ATOM   1105  CA  SER A 246       1.122   6.817   8.995  1.00 17.04           C  
ATOM   1106  C   SER A 246       2.315   7.742   9.141  1.00 16.57           C  
ATOM   1107  O   SER A 246       3.431   7.275   9.488  1.00 15.16           O  
ATOM   1108  CB  SER A 246       0.005   7.158   9.938  1.00 18.35           C  
ATOM   1109  OG  SER A 246       0.462   7.148  11.263  1.00 22.95           O  
ATOM   1110  N   TYR A 247       2.087   9.003   8.829  1.00 16.58           N  
ATOM   1111  CA  TYR A 247       3.144  10.021   8.886  1.00 15.32           C  
ATOM   1112  C   TYR A 247       2.545  11.265   9.510  1.00 16.29           C  
ATOM   1113  O   TYR A 247       1.307  11.509   9.425  1.00 16.88           O  
ATOM   1114  CB  TYR A 247       3.768  10.225   7.500  1.00 15.58           C  
ATOM   1115  CG  TYR A 247       2.810  10.507   6.375  1.00 15.49           C  
ATOM   1116  CD1 TYR A 247       2.158  11.730   6.259  1.00 16.17           C  
ATOM   1117  CD2 TYR A 247       2.550   9.546   5.421  1.00 15.40           C  
ATOM   1118  CE1 TYR A 247       1.250  11.967   5.243  1.00 16.25           C  
ATOM   1119  CE2 TYR A 247       1.662   9.770   4.385  1.00 17.30           C  
ATOM   1120  CZ  TYR A 247       1.003  10.986   4.296  1.00 17.28           C  
ATOM   1121  OH  TYR A 247       0.131  11.175   3.255  1.00 18.53           O  
ATOM   1122  N   THR A 248       3.434  12.083  10.039  1.00 17.22           N  
ATOM   1123  CA  THR A 248       3.098  13.418  10.532  1.00 18.64           C  
ATOM   1124  C   THR A 248       4.340  14.298  10.413  1.00 20.31           C  
ATOM   1125  O   THR A 248       5.427  13.771  10.212  1.00 18.58           O  
ATOM   1126  CB  THR A 248       2.546  13.365  11.954  1.00 20.38           C  
ATOM   1127  OG1 THR A 248       1.916  14.643  12.109  1.00 22.07           O  
ATOM   1128  CG2 THR A 248       3.604  13.108  13.010  1.00 20.46           C  
ATOM   1129  N   MET A 249       4.138  15.603  10.480  1.00 20.18           N  
ATOM   1130  CA AMET A 249       5.230  16.604  10.545  0.50 21.75           C  
ATOM   1131  CA BMET A 249       5.248  16.578  10.540  0.50 21.24           C  
ATOM   1132  C   MET A 249       5.451  16.930  12.015  1.00 23.30           C  
ATOM   1133  O   MET A 249       4.449  17.225  12.682  1.00 25.26           O  
ATOM   1134  CB AMET A 249       4.851  17.889   9.809  0.50 22.02           C  
ATOM   1135  CB BMET A 249       4.922  17.819   9.705  0.50 20.85           C  
ATOM   1136  CG AMET A 249       4.713  17.691   8.331  0.50 22.42           C  
ATOM   1137  CG BMET A 249       4.589  17.490   8.255  0.50 20.60           C  
ATOM   1138  SD AMET A 249       6.258  17.108   7.570  0.50 23.84           S  
ATOM   1139  SD BMET A 249       5.920  16.598   7.358  0.50 20.90           S  
ATOM   1140  CE AMET A 249       5.677  16.959   5.882  0.50 23.45           C  
ATOM   1141  CE BMET A 249       7.322  17.670   7.683  0.50 20.46           C  
ATOM   1142  N   ILE A 250       6.686  16.851  12.491  1.00 22.78           N  
ATOM   1143  CA  ILE A 250       7.028  17.274  13.872  1.00 25.21           C  
ATOM   1144  C   ILE A 250       7.757  18.614  13.810  1.00 28.86           C  
ATOM   1145  O   ILE A 250       7.891  19.224  12.745  1.00 26.09           O  
ATOM   1146  CB  ILE A 250       7.830  16.209  14.623  1.00 26.84           C  
ATOM   1147  CG1 ILE A 250       9.219  15.987  14.032  1.00 28.87           C  
ATOM   1148  CG2 ILE A 250       7.024  14.918  14.710  1.00 30.19           C  
ATOM   1149  CD1 ILE A 250      10.085  15.161  14.934  1.00 28.32           C  
ATOM   1150  OXT ILE A 250       8.186  19.035  14.879  1.00 28.44           O  
TER    1151      ILE A 250                                                      
HETATM 1152  C4  4IZ A 301      18.210  -6.922  -0.596  1.00 18.05           C  
HETATM 1153  C5  4IZ A 301      19.753  -6.730  -0.837  1.00 18.28           C  
HETATM 1154  C6  4IZ A 301      20.344  -5.602   0.019  1.00 17.46           C  
HETATM 1155  C3  4IZ A 301      17.721  -8.092  -1.458  1.00 18.71           C  
HETATM 1156  O2  4IZ A 301      18.141 -10.374  -2.035  1.00 21.68           O  
HETATM 1157  C2  4IZ A 301      18.518  -9.335  -1.151  1.00 21.64           C  
HETATM 1158  O3  4IZ A 301      16.390  -8.350  -1.183  1.00 18.84           O  
HETATM 1159  O4  4IZ A 301      17.929  -7.193   0.798  1.00 15.65           O  
HETATM 1160  O6  4IZ A 301      21.765  -5.518  -0.156  1.00 16.43           O  
HETATM 1161  O5  4IZ A 301      20.442  -7.973  -0.490  1.00 18.56           O  
HETATM 1162  C1  4IZ A 301      20.025  -9.070  -1.295  1.00 21.82           C  
HETATM 1163 SE1  4IZ A 301      21.045 -10.639  -0.615  1.00 23.46          SE  
HETATM 1164  CAN 4IZ A 301      22.805  -9.990  -0.807  1.00 23.85           C  
HETATM 1165  OAO 4IZ A 301      23.444 -10.676  -1.926  1.00 25.74           O  
HETATM 1166  CAP 4IZ A 301      24.799 -10.217  -2.165  1.00 27.71           C  
HETATM 1167  CAV 4IZ A 301      25.285 -11.112  -3.313  1.00 31.18           C  
HETATM 1168  OAW 4IZ A 301      24.457 -10.733  -4.424  1.00 38.00           O  
HETATM 1169  CAQ 4IZ A 301      25.679 -10.442  -0.978  1.00 29.48           C  
HETATM 1170  OAU 4IZ A 301      25.804 -11.859  -0.637  1.00 26.99           O  
HETATM 1171  CAR 4IZ A 301      25.028  -9.743   0.210  1.00 27.30           C  
HETATM 1172  OAT 4IZ A 301      25.832 -10.048   1.316  1.00 29.85           O  
HETATM 1173  CAM 4IZ A 301      23.653 -10.247   0.458  1.00 24.81           C  
HETATM 1174  OAS 4IZ A 301      23.142  -9.578   1.620  1.00 21.69           O  
HETATM 1175 CL    CL A 302      19.212  11.741  -6.608  1.00 20.25          CL  
HETATM 1176  O   HOH A 401      24.363  12.047   8.729  1.00 25.29           O  
HETATM 1177  O   HOH A 402      24.655 -13.216   9.243  1.00 30.52           O  
HETATM 1178  O   HOH A 403      13.538 -13.727  16.844  0.50 20.09           O  
HETATM 1179  O   HOH A 404       0.901   4.362  12.629  1.00 27.76           O  
HETATM 1180  O   HOH A 405      10.957  -6.957  21.318  1.00 26.40           O  
HETATM 1181  O   HOH A 406      23.160   2.533   8.234  1.00 20.63           O  
HETATM 1182  O   HOH A 407      12.136  -5.632  -0.196  1.00 24.66           O  
HETATM 1183  O   HOH A 408      18.667   5.746 -11.176  1.00 19.01           O  
HETATM 1184  O   HOH A 409      22.341  -9.646  16.521  1.00 27.95           O  
HETATM 1185  O   HOH A 410       9.082  -3.538   1.261  1.00 16.83           O  
HETATM 1186  O   HOH A 411      -1.172  -7.595   8.157  0.50  6.34           O  
HETATM 1187  O   HOH A 412      23.376   6.142  14.878  1.00 27.18           O  
HETATM 1188  O   HOH A 413       8.084   6.972  -6.098  1.00 16.10           O  
HETATM 1189  O   HOH A 414      24.767   5.869   6.609  1.00 15.17           O  
HETATM 1190  O   HOH A 415      15.573   1.827 -11.798  1.00 20.51           O  
HETATM 1191  O   HOH A 416      10.186  -1.383  -8.746  1.00 31.50           O  
HETATM 1192  O   HOH A 417      12.237 -16.152  13.617  1.00 30.44           O  
HETATM 1193  O   HOH A 418      15.447 -13.517  22.249  1.00 23.44           O  
HETATM 1194  O   HOH A 419      14.470  14.353 -11.339  1.00 25.47           O  
HETATM 1195  O   HOH A 420      17.930   5.167 -15.367  1.00 28.82           O  
HETATM 1196  O   HOH A 421       3.029   9.074  -4.135  1.00 25.61           O  
HETATM 1197  O   HOH A 422      19.251   7.307   0.146  1.00 10.48           O  
HETATM 1198  O   HOH A 423      24.198   5.693   3.175  1.00 11.24           O  
HETATM 1199  O   HOH A 424       4.065   9.330  12.482  1.00 16.81           O  
HETATM 1200  O   HOH A 425      17.677  12.170  18.084  0.50 11.52           O  
HETATM 1201  O   HOH A 426      16.615   0.370  -9.097  1.00 15.92           O  
HETATM 1202  O   HOH A 427      15.635  -8.904   1.416  1.00 23.81           O  
HETATM 1203  O   HOH A 428      17.346   7.437  -7.377  1.00 13.50           O  
HETATM 1204  O   HOH A 429      17.666   9.492   0.582  1.00 13.82           O  
HETATM 1205  O   HOH A 430       1.480   9.473  12.490  1.00 23.46           O  
HETATM 1206  O   HOH A 431      -0.609   8.831   1.871  1.00 29.60           O  
HETATM 1207  O   HOH A 432      22.354  -5.776  -7.496  1.00 28.88           O  
HETATM 1208  O   HOH A 433       9.378  -5.717  19.441  1.00 18.54           O  
HETATM 1209  O   HOH A 434      19.065  18.403   3.479  1.00 17.92           O  
HETATM 1210  O   HOH A 435      16.623 -14.175   7.505  1.00 21.54           O  
HETATM 1211  O   HOH A 436      27.788  -4.761   0.406  1.00 24.56           O  
HETATM 1212  O   HOH A 437      10.086   3.776  17.993  1.00 11.71           O  
HETATM 1213  O   HOH A 438      22.754 -12.785  15.894  1.00 26.96           O  
HETATM 1214  O   HOH A 439      20.744  -6.904  19.759  1.00 27.52           O  
HETATM 1215  O   HOH A 440      22.285   8.382  -5.896  1.00 29.14           O  
HETATM 1216  O   HOH A 441      19.296  12.323  -9.591  1.00 27.28           O  
HETATM 1217  O   HOH A 442      27.026   2.073  -2.683  1.00 26.09           O  
HETATM 1218  O   HOH A 443      17.109   6.367  22.130  1.00 24.86           O  
HETATM 1219  O   HOH A 444      -5.056  -2.821   3.945  1.00 19.86           O  
HETATM 1220  O   HOH A 445      14.272  -6.493  -2.099  1.00 28.10           O  
HETATM 1221  O   HOH A 446      15.486 -10.833   3.599  1.00 28.84           O  
HETATM 1222  O   HOH A 447      23.316  -6.810  -2.341  1.00 29.82           O  
HETATM 1223  O   HOH A 448       4.494   6.987  19.235  0.50 13.59           O  
HETATM 1224  O   HOH A 449      17.712  10.830 -12.114  1.00 24.80           O  
HETATM 1225  O   HOH A 450       9.439  -7.452  17.430  1.00 16.92           O  
HETATM 1226  O   HOH A 451      -0.519   9.708   7.502  1.00 32.64           O  
HETATM 1227  O   HOH A 452       5.483  -9.594   2.020  1.00 22.87           O  
HETATM 1228  O   HOH A 453      24.279   2.969  -3.396  1.00 18.28           O  
HETATM 1229  O   HOH A 454      16.000   2.711 -14.116  1.00 23.64           O  
HETATM 1230  O   HOH A 455      24.017   4.323  12.514  1.00 22.17           O  
HETATM 1231  O   HOH A 456      23.174   1.584  -5.427  1.00 22.55           O  
HETATM 1232  O   HOH A 457      21.651  -9.526  -4.898  1.00 30.42           O  
HETATM 1233  O   HOH A 458      -2.893   2.980   9.204  1.00 21.18           O  
HETATM 1234  O   HOH A 459      20.241 -10.527  18.383  1.00 31.01           O  
HETATM 1235  O   HOH A 460      20.053   8.812  -7.157  1.00 20.08           O  
CONECT 1152 1153 1155 1159                                                      
CONECT 1153 1152 1154 1161                                                      
CONECT 1154 1153 1160                                                           
CONECT 1155 1152 1157 1158                                                      
CONECT 1156 1157                                                                
CONECT 1157 1155 1156 1162                                                      
CONECT 1158 1155                                                                
CONECT 1159 1152                                                                
CONECT 1160 1154                                                                
CONECT 1161 1153 1162                                                           
CONECT 1162 1157 1161 1163                                                      
CONECT 1163 1162 1164                                                           
CONECT 1164 1163 1165 1173                                                      
CONECT 1165 1164 1166                                                           
CONECT 1166 1165 1167 1169                                                      
CONECT 1167 1166 1168                                                           
CONECT 1168 1167                                                                
CONECT 1169 1166 1170 1171                                                      
CONECT 1170 1169                                                                
CONECT 1171 1169 1172 1173                                                      
CONECT 1172 1171                                                                
CONECT 1173 1164 1171 1174                                                      
CONECT 1174 1173                                                                
MASTER      267    0    2    1   17    0    0    6 1196    1   23   11          
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: April 25th, 2023.