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***  2HAD_2no4  ***

elNémo ID: 21082211563376927

Job options:

ID        	=	 21082211563376927
JOBID     	=	 2HAD_2no4
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER 2HAD_2no4

HEADER    HYDROLASE                               24-OCT-06   2NO4              
TITLE     CRYSTAL STRUCTURE ANALYSIS OF A DEHALOGENASE                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: (S)-2-HALOACID DEHALOGENASE IVA;                           
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 SYNONYM: DEHALOGENASE, 2-HALOALKANOIC ACID DEHALOGENASE IVA, L-2-    
COMPND   5 HALOACID DEHALOGENASE IVA, HALOCARBOXYLIC ACID HALIDOHYDROLASE IVA;  
COMPND   6 EC: 3.8.1.2;                                                         
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BURKHOLDERIA CEPACIA;                           
SOURCE   3 ORGANISM_TAXID: 292;                                                 
SOURCE   4 STRAIN: MBA4;                                                        
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PHKU201                                   
KEYWDS    HALOACID DEHALOGENASE, HAD SUPERFAMILY, ROSSMANN FOLD, HYDROLASE      
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    J.W.SCHMIDBERGER,M.C.J.WILCE                                          
REVDAT   5   18-OCT-17 2NO4    1       REMARK                                   
REVDAT   4   12-NOV-14 2NO4    1       KEYWDS                                   
REVDAT   3   13-JUL-11 2NO4    1       VERSN                                    
REVDAT   2   24-FEB-09 2NO4    1       VERSN                                    
REVDAT   1   25-SEP-07 2NO4    0                                                
JRNL        AUTH   J.W.SCHMIDBERGER,J.A.WILCE,J.S.H.TSANG,M.C.J.WILCE           
JRNL        TITL   CRYSTAL STRUCTURES OF THE SUBSTRATE FREE-ENZYME, AND         
JRNL        TITL 2 REACTION INTERMEDIATE OF THE HAD SUPERFAMILY MEMBER,         
JRNL        TITL 3 HALOACID DEHALOGENASE DEHIVA FROM BURKHOLDERIA CEPACIA MBA4  
JRNL        REF    J.MOL.BIOL.                   V. 368   706 2007              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   17368477                                                     
JRNL        DOI    10.1016/J.JMB.2007.02.015                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.93 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC                                               
REMARK   3   AUTHORS     : MURSHUDOV,VAGIN,DODSON                               
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.93                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 28.28                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.0                           
REMARK   3   NUMBER OF REFLECTIONS             : 62937                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.185                           
REMARK   3   R VALUE            (WORKING SET) : 0.184                           
REMARK   3   FREE R VALUE                     : 0.216                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 3175                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.93                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.98                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 4167                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 94.43                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2980                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 210                          
REMARK   3   BIN FREE R VALUE                    : 0.3280                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 3582                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 52                                      
REMARK   3   SOLVENT ATOMS            : 529                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 32.74                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 0.00000                                              
REMARK   3    B22 (A**2) : 0.00000                                              
REMARK   3    B33 (A**2) : 0.00000                                              
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): 0.113         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.113         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.079         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 2.753         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.962                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.945                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  3749 ; 0.017 ; 0.022       
REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  5091 ; 1.564 ; 1.972       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   450 ; 6.916 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):   184 ;38.668 ;24.185       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   639 ;15.234 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    26 ;10.719 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   550 ; 0.124 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  2840 ; 0.007 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  1860 ; 0.210 ; 0.200       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  2514 ; 0.296 ; 0.200       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):   420 ; 0.242 ; 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):    50 ; 0.249 ; 0.200       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):    35 ; 0.353 ; 0.200       
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):  2324 ; 1.962 ; 2.000       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  3619 ; 2.926 ; 3.000       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  1638 ; 2.141 ; 2.000       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  1471 ; 3.182 ; 3.000       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
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                                                 
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 THE RIDING   
REMARK   3  POSITIONS                                                           
REMARK   4                                                                      
REMARK   4 2NO4 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 27-OCT-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000040099.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 18-FEB-04                          
REMARK 200  TEMPERATURE           (KELVIN) : 100.0                              
REMARK 200  PH                             : 4.8                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : RIGAKU                             
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : OSMIC MIRRORS                      
REMARK 200  OPTICS                         : OSMIC CONFOCAL OPTICS              
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : MAR SCANNER 345 MM PLATE           
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 63130                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.930                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 30.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 98.7                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : 0.05300                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 13.2000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.93                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.00                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 91.5                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.60100                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: MOLREP                                                
REMARK 200 STARTING MODEL: 1QQ5                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 69.59                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 4.04                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 22% PEG 4000, 0.65M AMMONIUM SULPHATE,   
REMARK 280  PH 4.8, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 293K             
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 31 2 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z+1/3                                            
REMARK 290       3555   -X+Y,-X,Z+2/3                                           
REMARK 290       4555   Y,X,-Z                                                  
REMARK 290       5555   X-Y,-Y,-Z+2/3                                           
REMARK 290       6555   -X,-X+Y,-Z+1/3                                          
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 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       44.93700            
REMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       89.87400            
REMARK 290   SMTRY1   4 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   5  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   5  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       89.87400            
REMARK 290   SMTRY1   6 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   6 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000       44.93700            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1, 2                                                    
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 300 REMARK: THE STRUCTURE IS A FUNCTIONAL HOMODIMER IN THE ASU           
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 5170 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 18370 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -198.0 KCAL/MOL                       
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 2                                                       
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC                 
REMARK 350 SOFTWARE USED: PQS                                                   
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   2 -0.500000 -0.866025  0.000000        0.00000            
REMARK 350   BIOMT2   2 -0.866025  0.500000  0.000000        0.00000            
REMARK 350   BIOMT3   2  0.000000  0.000000 -1.000000       44.93700            
REMARK 375                                                                      
REMARK 375 SPECIAL POSITION                                                     
REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS            
REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL          
REMARK 375 POSITIONS.                                                           
REMARK 375                                                                      
REMARK 375 ATOM RES CSSEQI                                                      
REMARK 375      HOH A1101  LIES ON A SPECIAL POSITION.                          
REMARK 375      HOH A1203  LIES ON A SPECIAL POSITION.                          
REMARK 375      HOH B1252  LIES ON A SPECIAL POSITION.                          
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     MET A    -8                                                      
REMARK 465     ASP A    -7                                                      
REMARK 465     TYR A    -6                                                      
REMARK 465     LYS A    -5                                                      
REMARK 465     ASP A    -4                                                      
REMARK 465     ASP A    -3                                                      
REMARK 465     ASP A    -2                                                      
REMARK 465     ASP A    -1                                                      
REMARK 465     LYS A     0                                                      
REMARK 465     ASN A   226                                                      
REMARK 465     VAL A   227                                                      
REMARK 465     THR A   228                                                      
REMARK 465     LYS A   229                                                      
REMARK 465     ALA A   230                                                      
REMARK 465     ALA A   231                                                      
REMARK 465     MET B    -8                                                      
REMARK 465     ASP B    -7                                                      
REMARK 465     TYR B    -6                                                      
REMARK 465     LYS B    -5                                                      
REMARK 465     ASP B    -4                                                      
REMARK 465     ASP B    -3                                                      
REMARK 465     ASP B    -2                                                      
REMARK 465     ASP B    -1                                                      
REMARK 465     LYS B     0                                                      
REMARK 465     VAL B   227                                                      
REMARK 465     THR B   228                                                      
REMARK 465     LYS B   229                                                      
REMARK 465     ALA B   230                                                      
REMARK 465     ALA B   231                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    HOH B  1239     O    HOH B  1285              1.52            
REMARK 500   O    HOH A  1188     O    HOH A  1256              1.62            
REMARK 500   O    HOH B  1273     O    HOH B  1287              1.64            
REMARK 500   O    HOH A  1201     O    HOH A  1235              1.73            
REMARK 500   O    HOH B  1085     O    HOH B  1236              1.78            
REMARK 500   O    HOH A  1256     O    HOH B  1246              1.96            
REMARK 500   O    HOH A  1018     O    HOH A  1206              1.98            
REMARK 500   O    HOH A  1225     O    HOH A  1244              2.03            
REMARK 500   O    HOH A  1027     O    HOH A  1249              2.03            
REMARK 500   O    HOH A  1122     O    HOH A  1251              2.04            
REMARK 500  CL     CL B  1014     O    HOH B  1193              2.07            
REMARK 500   OE1  GLU A    29     NH1  ARG A    87              2.11            
REMARK 500   O    HOH B  1058     O    HOH B  1145              2.12            
REMARK 500   O    HOH A  1079     O    HOH B  1266              2.14            
REMARK 500   O    HOH A  1050     O    HOH A  1201              2.17            
REMARK 500   CG   ARG A    81     O    HOH A  1133              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   O    HOH A  1186     O    HOH A  1216     6555     1.17            
REMARK 500   O    HOH A  1212     O    HOH A  1258     6555     1.95            
REMARK 500   O    HOH A  1248     O    HOH B  1123     3564     2.15            
REMARK 500   O    HOH A  1242     O    HOH B  1262     3564     2.15            
REMARK 500   O    HOH A  1024     O    HOH A  1024     6555     2.18            
REMARK 500   OG   SER A    33     OG   SER A    33     6555     2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ARG B 156   NE  -  CZ  -  NH1 ANGL. DEV. =   4.7 DEGREES          
REMARK 500    ARG B 156   NE  -  CZ  -  NH2 ANGL. DEV. =  -5.2 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ALA A  12      -65.96    -91.03                                   
REMARK 500    GLU A  94       52.87   -115.97                                   
REMARK 500    PRO A 153       30.14    -95.61                                   
REMARK 500    ALA B  12      -65.89    -97.07                                   
REMARK 500    PRO B 153       30.66    -94.83                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2NO5   RELATED DB: PDB                                   
DBREF  2NO4 A    2   231  UNP    Q51645   HAD4_BURCE       1    230             
DBREF  2NO4 B    2   231  UNP    Q51645   HAD4_BURCE       1    230             
SEQADV 2NO4 MET A   -8  UNP  Q51645              EXPRESSION TAG                 
SEQADV 2NO4 ASP A   -7  UNP  Q51645              EXPRESSION TAG                 
SEQADV 2NO4 TYR A   -6  UNP  Q51645              EXPRESSION TAG                 
SEQADV 2NO4 LYS A   -5  UNP  Q51645              EXPRESSION TAG                 
SEQADV 2NO4 ASP A   -4  UNP  Q51645              EXPRESSION TAG                 
SEQADV 2NO4 ASP A   -3  UNP  Q51645              EXPRESSION TAG                 
SEQADV 2NO4 ASP A   -2  UNP  Q51645              EXPRESSION TAG                 
SEQADV 2NO4 ASP A   -1  UNP  Q51645              EXPRESSION TAG                 
SEQADV 2NO4 LYS A    0  UNP  Q51645              EXPRESSION TAG                 
SEQADV 2NO4 LEU A    1  UNP  Q51645              EXPRESSION TAG                 
SEQADV 2NO4 MET B   -8  UNP  Q51645              EXPRESSION TAG                 
SEQADV 2NO4 ASP B   -7  UNP  Q51645              EXPRESSION TAG                 
SEQADV 2NO4 TYR B   -6  UNP  Q51645              EXPRESSION TAG                 
SEQADV 2NO4 LYS B   -5  UNP  Q51645              EXPRESSION TAG                 
SEQADV 2NO4 ASP B   -4  UNP  Q51645              EXPRESSION TAG                 
SEQADV 2NO4 ASP B   -3  UNP  Q51645              EXPRESSION TAG                 
SEQADV 2NO4 ASP B   -2  UNP  Q51645              EXPRESSION TAG                 
SEQADV 2NO4 ASP B   -1  UNP  Q51645              EXPRESSION TAG                 
SEQADV 2NO4 LYS B    0  UNP  Q51645              EXPRESSION TAG                 
SEQADV 2NO4 LEU B    1  UNP  Q51645              EXPRESSION TAG                 
SEQRES   1 A  240  MET ASP TYR LYS ASP ASP ASP ASP LYS LEU VAL ASP SER          
SEQRES   2 A  240  LEU ARG ALA CYS VAL PHE ASP ALA TYR GLY THR LEU LEU          
SEQRES   3 A  240  ASP VAL HIS SER ALA VAL MET ARG ASN ALA ASP GLU VAL          
SEQRES   4 A  240  GLY ALA SER ALA GLU ALA LEU SER MET LEU TRP ARG GLN          
SEQRES   5 A  240  ARG GLN LEU GLU TYR SER TRP THR ARG THR LEU MET HIS          
SEQRES   6 A  240  GLN TYR ALA ASP PHE TRP GLN LEU THR ASP GLU ALA LEU          
SEQRES   7 A  240  THR PHE ALA LEU ARG THR TYR HIS LEU GLU ASP ARG LYS          
SEQRES   8 A  240  GLY LEU LYS ASP ARG LEU MET SER ALA TYR LYS GLU LEU          
SEQRES   9 A  240  SER ALA TYR PRO ASP ALA ALA GLU THR LEU GLU LYS LEU          
SEQRES  10 A  240  LYS SER ALA GLY TYR ILE VAL ALA ILE LEU SER ASN GLY          
SEQRES  11 A  240  ASN ASP GLU MET LEU GLN ALA ALA LEU LYS ALA SER LYS          
SEQRES  12 A  240  LEU ASP ARG VAL LEU ASP SER CYS LEU SER ALA ASP ASP          
SEQRES  13 A  240  LEU LYS ILE TYR LYS PRO ASP PRO ARG ILE TYR GLN PHE          
SEQRES  14 A  240  ALA CYS ASP ARG LEU GLY VAL ASN PRO ASN GLU VAL CYS          
SEQRES  15 A  240  PHE VAL SER SER ASN ALA TRP ASP LEU GLY GLY ALA GLY          
SEQRES  16 A  240  LYS PHE GLY PHE ASN THR VAL ARG ILE ASN ARG GLN GLY          
SEQRES  17 A  240  ASN PRO PRO GLU TYR GLU PHE ALA PRO LEU LYS HIS GLN          
SEQRES  18 A  240  VAL ASN SER LEU SER GLU LEU TRP PRO LEU LEU ALA LYS          
SEQRES  19 A  240  ASN VAL THR LYS ALA ALA                                      
SEQRES   1 B  240  MET ASP TYR LYS ASP ASP ASP ASP LYS LEU VAL ASP SER          
SEQRES   2 B  240  LEU ARG ALA CYS VAL PHE ASP ALA TYR GLY THR LEU LEU          
SEQRES   3 B  240  ASP VAL HIS SER ALA VAL MET ARG ASN ALA ASP GLU VAL          
SEQRES   4 B  240  GLY ALA SER ALA GLU ALA LEU SER MET LEU TRP ARG GLN          
SEQRES   5 B  240  ARG GLN LEU GLU TYR SER TRP THR ARG THR LEU MET HIS          
SEQRES   6 B  240  GLN TYR ALA ASP PHE TRP GLN LEU THR ASP GLU ALA LEU          
SEQRES   7 B  240  THR PHE ALA LEU ARG THR TYR HIS LEU GLU ASP ARG LYS          
SEQRES   8 B  240  GLY LEU LYS ASP ARG LEU MET SER ALA TYR LYS GLU LEU          
SEQRES   9 B  240  SER ALA TYR PRO ASP ALA ALA GLU THR LEU GLU LYS LEU          
SEQRES  10 B  240  LYS SER ALA GLY TYR ILE VAL ALA ILE LEU SER ASN GLY          
SEQRES  11 B  240  ASN ASP GLU MET LEU GLN ALA ALA LEU LYS ALA SER LYS          
SEQRES  12 B  240  LEU ASP ARG VAL LEU ASP SER CYS LEU SER ALA ASP ASP          
SEQRES  13 B  240  LEU LYS ILE TYR LYS PRO ASP PRO ARG ILE TYR GLN PHE          
SEQRES  14 B  240  ALA CYS ASP ARG LEU GLY VAL ASN PRO ASN GLU VAL CYS          
SEQRES  15 B  240  PHE VAL SER SER ASN ALA TRP ASP LEU GLY GLY ALA GLY          
SEQRES  16 B  240  LYS PHE GLY PHE ASN THR VAL ARG ILE ASN ARG GLN GLY          
SEQRES  17 B  240  ASN PRO PRO GLU TYR GLU PHE ALA PRO LEU LYS HIS GLN          
SEQRES  18 B  240  VAL ASN SER LEU SER GLU LEU TRP PRO LEU LEU ALA LYS          
SEQRES  19 B  240  ASN VAL THR LYS ALA ALA                                      
HET    SO4  A1001       5                                                       
HET    SO4  A1003       5                                                       
HET    SO4  A1008       5                                                       
HET    SO4  A1009       5                                                       
HET     CL  A1013       1                                                       
HET    SO4  B1002       5                                                       
HET    SO4  B1005       5                                                       
HET    SO4  B1006       5                                                       
HET    SO4  B1007       5                                                       
HET    SO4  B1011       5                                                       
HET    SO4  B1012       5                                                       
HET     CL  B1014       1                                                       
HETNAM     SO4 SULFATE ION                                                      
HETNAM      CL CHLORIDE ION                                                     
FORMUL   3  SO4    10(O4 S 2-)                                                  
FORMUL   7   CL    2(CL 1-)                                                     
FORMUL  15  HOH   *529(H2 O)                                                    
HELIX    1   1 HIS A   20  ARG A   25  1                                   6    
HELIX    2   2 ASN A   26  GLY A   31  1                                   6    
HELIX    3   3 SER A   33  MET A   55  1                                  23    
HELIX    4   4 ASP A   60  TYR A   76  1                                  17    
HELIX    5   5 ASP A   80  GLU A   94  1                                  15    
HELIX    6   6 ASP A  100  ALA A  111  1                                  12    
HELIX    7   7 ASN A  122  SER A  133  1                                  12    
HELIX    8   8 LEU A  135  LEU A  139  5                                   5    
HELIX    9   9 ASP A  146  LEU A  148  5                                   3    
HELIX   10  10 ASP A  154  GLY A  166  1                                  13    
HELIX   11  11 ASN A  168  ASN A  170  5                                   3    
HELIX   12  12 ASN A  178  GLY A  189  1                                  12    
HELIX   13  13 SER A  215  SER A  217  5                                   3    
HELIX   14  14 GLU A  218  ALA A  224  1                                   7    
HELIX   15  15 HIS B   20  ARG B   25  1                                   6    
HELIX   16  16 ASN B   26  GLY B   31  1                                   6    
HELIX   17  17 SER B   33  MET B   55  1                                  23    
HELIX   18  18 ASP B   60  TYR B   76  1                                  17    
HELIX   19  19 ASP B   80  GLU B   94  1                                  15    
HELIX   20  20 ASP B  100  ALA B  111  1                                  12    
HELIX   21  21 ASN B  122  SER B  133  1                                  12    
HELIX   22  22 LEU B  135  LEU B  139  5                                   5    
HELIX   23  23 ASP B  154  GLY B  166  1                                  13    
HELIX   24  24 ASN B  168  ASN B  170  5                                   3    
HELIX   25  25 ASN B  178  GLY B  189  1                                  12    
HELIX   26  26 SER B  215  SER B  217  5                                   3    
HELIX   27  27 GLU B  218  ALA B  224  1                                   7    
SHEET    1   A 6 SER A 141  SER A 144  0                                        
SHEET    2   A 6 ILE A 114  SER A 119  1  N  ILE A 117   O  LEU A 143           
SHEET    3   A 6 ALA A   7  PHE A  10  1  N  PHE A  10   O  ALA A 116           
SHEET    4   A 6 VAL A 172  SER A 176  1  O  CYS A 173   N  ALA A   7           
SHEET    5   A 6 ASN A 191  ILE A 195  1  O  ASN A 191   N  PHE A 174           
SHEET    6   A 6 HIS A 211  VAL A 213  1  O  VAL A 213   N  ARG A 194           
SHEET    1   B 6 SER B 141  SER B 144  0                                        
SHEET    2   B 6 ILE B 114  SER B 119  1  N  ILE B 117   O  LEU B 143           
SHEET    3   B 6 ALA B   7  PHE B  10  1  N  CYS B   8   O  ILE B 114           
SHEET    4   B 6 VAL B 172  SER B 176  1  O  VAL B 175   N  VAL B   9           
SHEET    5   B 6 ASN B 191  ILE B 195  1  O  ASN B 191   N  PHE B 174           
SHEET    6   B 6 HIS B 211  VAL B 213  1  O  VAL B 213   N  ARG B 194           
CISPEP   1 LYS A  152    PRO A  153          0        -0.46                     
CISPEP   2 LYS B  152    PRO B  153          0        -0.17                     
CRYST1  103.999  103.999  134.811  90.00  90.00 120.00 P 31 2 1     12          
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      0.009615  0.005551  0.000000        0.00000                         
SCALE2      0.000000  0.011103  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.007418        0.00000                         
ATOM      1  N   LEU A   1     -29.911  69.290 -19.474  1.00104.06           N  
ATOM      2  CA  LEU A   1     -30.419  70.697 -19.553  1.00104.05           C  
ATOM      3  C   LEU A   1     -31.938  70.824 -19.239  1.00103.38           C  
ATOM      4  O   LEU A   1     -32.293  71.333 -18.167  1.00103.57           O  
ATOM      5  CB  LEU A   1     -30.020  71.368 -20.891  1.00104.35           C  
ATOM      6  CG  LEU A   1     -28.548  71.333 -21.367  1.00104.60           C  
ATOM      7  CD1 LEU A   1     -28.391  72.033 -22.718  1.00104.51           C  
ATOM      8  CD2 LEU A   1     -27.552  71.914 -20.349  1.00104.61           C  
ATOM      9  N   VAL A   2     -32.823  70.357 -20.134  1.00101.88           N  
ATOM     10  CA  VAL A   2     -34.293  70.478 -19.905  1.00 99.33           C  
ATOM     11  C   VAL A   2     -35.124  69.155 -19.892  1.00 98.55           C  
ATOM     12  O   VAL A   2     -36.097  69.049 -19.133  1.00 98.20           O  
ATOM     13  CB  VAL A   2     -34.960  71.616 -20.797  1.00 99.89           C  
ATOM     14  CG1 VAL A   2     -35.408  71.093 -22.177  1.00 99.73           C  
ATOM     15  CG2 VAL A   2     -36.124  72.297 -20.056  1.00 99.31           C  
ATOM     16  N   ASP A   3     -34.736  68.170 -20.714  1.00 96.65           N  
ATOM     17  CA  ASP A   3     -35.420  66.852 -20.803  1.00 94.73           C  
ATOM     18  C   ASP A   3     -34.405  65.691 -20.825  1.00 90.00           C  
ATOM     19  O   ASP A   3     -34.511  64.755 -21.634  1.00 90.26           O  
ATOM     20  CB  ASP A   3     -36.322  66.784 -22.053  1.00 95.73           C  
ATOM     21  CG  ASP A   3     -37.787  67.087 -21.750  1.00 96.76           C  
ATOM     22  OD1 ASP A   3     -38.113  68.262 -21.453  1.00 97.23           O  
ATOM     23  OD2 ASP A   3     -38.613  66.147 -21.829  1.00 96.78           O  
ATOM     24  N   SER A   4     -33.451  65.740 -19.900  1.00 83.70           N  
ATOM     25  CA  SER A   4     -32.153  65.095 -20.105  1.00 77.05           C  
ATOM     26  C   SER A   4     -31.944  63.601 -19.756  1.00 70.66           C  
ATOM     27  O   SER A   4     -31.058  62.979 -20.348  1.00 69.00           O  
ATOM     28  CB  SER A   4     -31.048  65.961 -19.472  1.00 78.44           C  
ATOM     29  OG  SER A   4     -30.828  67.139 -20.237  1.00 78.65           O  
ATOM     30  N   LEU A   5     -32.732  63.035 -18.833  1.00 63.33           N  
ATOM     31  CA  LEU A   5     -32.408  61.707 -18.232  1.00 57.59           C  
ATOM     32  C   LEU A   5     -32.330  60.524 -19.204  1.00 53.06           C  
ATOM     33  O   LEU A   5     -33.305  60.201 -19.880  1.00 52.92           O  
ATOM     34  CB  LEU A   5     -33.327  61.345 -17.050  1.00 56.01           C  
ATOM     35  CG  LEU A   5     -33.267  62.160 -15.754  1.00 56.14           C  
ATOM     36  CD1 LEU A   5     -34.202  61.522 -14.746  1.00 55.82           C  
ATOM     37  CD2 LEU A   5     -31.858  62.291 -15.183  1.00 54.89           C  
ATOM     38  N   ARG A   6     -31.164  59.882 -19.250  1.00 47.81           N  
ATOM     39  CA  ARG A   6     -30.953  58.731 -20.114  1.00 44.29           C  
ATOM     40  C   ARG A   6     -30.685  57.450 -19.343  1.00 41.88           C  
ATOM     41  O   ARG A   6     -30.874  56.345 -19.874  1.00 39.48           O  
ATOM     42  CB  ARG A   6     -29.793  58.989 -21.070  1.00 47.20           C  
ATOM     43  CG  ARG A   6     -29.997  60.209 -21.941  1.00 49.50           C  
ATOM     44  CD  ARG A   6     -29.637  59.909 -23.361  1.00 52.65           C  
ATOM     45  NE  ARG A   6     -28.202  60.033 -23.601  1.00 54.23           N  
ATOM     46  CZ  ARG A   6     -27.391  59.027 -23.938  1.00 55.89           C  
ATOM     47  NH1 ARG A   6     -27.861  57.789 -24.090  1.00 54.98           N  
ATOM     48  NH2 ARG A   6     -26.097  59.270 -24.136  1.00 55.88           N  
ATOM     49  N   ALA A   7     -30.219  57.604 -18.100  1.00 37.68           N  
ATOM     50  CA  ALA A   7     -29.686  56.479 -17.340  1.00 33.86           C  
ATOM     51  C   ALA A   7     -30.150  56.567 -15.903  1.00 32.06           C  
ATOM     52  O   ALA A   7     -30.119  57.655 -15.287  1.00 27.58           O  
ATOM     53  CB  ALA A   7     -28.154  56.459 -17.412  1.00 33.95           C  
ATOM     54  N   CYS A   8     -30.602  55.414 -15.395  1.00 31.58           N  
ATOM     55  CA  CYS A   8     -30.827  55.212 -13.967  1.00 31.14           C  
ATOM     56  C   CYS A   8     -29.703  54.317 -13.452  1.00 29.31           C  
ATOM     57  O   CYS A   8     -29.600  53.157 -13.817  1.00 28.09           O  
ATOM     58  CB  CYS A   8     -32.194  54.600 -13.699  1.00 33.88           C  
ATOM     59  SG  CYS A   8     -33.554  55.705 -14.183  1.00 37.14           S  
ATOM     60  N   VAL A   9     -28.852  54.911 -12.623  1.00 28.52           N  
ATOM     61  CA  VAL A   9     -27.715  54.220 -12.024  1.00 26.43           C  
ATOM     62  C   VAL A   9     -28.009  54.000 -10.533  1.00 24.69           C  
ATOM     63  O   VAL A   9     -28.243  54.950  -9.773  1.00 23.53           O  
ATOM     64  CB  VAL A   9     -26.377  55.020 -12.272  1.00 26.84           C  
ATOM     65  CG1 VAL A   9     -25.152  54.295 -11.656  1.00 24.25           C  
ATOM     66  CG2 VAL A   9     -26.173  55.218 -13.758  1.00 24.66           C  
ATOM     67  N   PHE A  10     -27.995  52.727 -10.142  1.00 24.07           N  
ATOM     68  CA  PHE A  10     -28.282  52.299  -8.769  1.00 24.35           C  
ATOM     69  C   PHE A  10     -27.027  51.886  -8.008  1.00 23.05           C  
ATOM     70  O   PHE A  10     -26.173  51.183  -8.527  1.00 23.57           O  
ATOM     71  CB  PHE A  10     -29.235  51.086  -8.797  1.00 25.08           C  
ATOM     72  CG  PHE A  10     -30.620  51.434  -9.220  1.00 26.90           C  
ATOM     73  CD1 PHE A  10     -30.936  51.574 -10.583  1.00 27.94           C  
ATOM     74  CD2 PHE A  10     -31.610  51.648  -8.268  1.00 27.77           C  
ATOM     75  CE1 PHE A  10     -32.212  51.910 -10.987  1.00 29.10           C  
ATOM     76  CE2 PHE A  10     -32.920  51.994  -8.677  1.00 29.39           C  
ATOM     77  CZ  PHE A  10     -33.210  52.119 -10.039  1.00 27.52           C  
ATOM     78  N   ASP A  11     -26.967  52.298  -6.751  1.00 24.88           N  
ATOM     79  CA  ASP A  11     -26.155  51.635  -5.739  1.00 25.84           C  
ATOM     80  C   ASP A  11     -26.658  50.182  -5.537  1.00 23.72           C  
ATOM     81  O   ASP A  11     -27.872  49.944  -5.659  1.00 24.53           O  
ATOM     82  CB  ASP A  11     -26.332  52.435  -4.437  1.00 27.75           C  
ATOM     83  CG  ASP A  11     -25.649  51.802  -3.270  1.00 31.38           C  
ATOM     84  OD1 ASP A  11     -24.394  51.797  -3.258  1.00 31.61           O  
ATOM     85  OD2 ASP A  11     -26.358  51.293  -2.360  1.00 31.99           O  
ATOM     86  N   ALA A  12     -25.776  49.222  -5.212  1.00 22.42           N  
ATOM     87  CA  ALA A  12     -26.268  47.882  -4.808  1.00 21.63           C  
ATOM     88  C   ALA A  12     -26.503  47.692  -3.285  1.00 24.82           C  
ATOM     89  O   ALA A  12     -27.639  47.503  -2.864  1.00 25.26           O  
ATOM     90  CB  ALA A  12     -25.422  46.738  -5.366  1.00 22.79           C  
ATOM     91  N   TYR A  13     -25.442  47.729  -2.479  1.00 23.96           N  
ATOM     92  CA  TYR A  13     -25.524  47.254  -1.089  1.00 25.02           C  
ATOM     93  C   TYR A  13     -26.145  48.325  -0.187  1.00 25.71           C  
ATOM     94  O   TYR A  13     -25.513  49.320   0.083  1.00 24.91           O  
ATOM     95  CB  TYR A  13     -24.141  46.800  -0.571  1.00 23.09           C  
ATOM     96  CG  TYR A  13     -23.678  45.567  -1.296  1.00 23.82           C  
ATOM     97  CD1 TYR A  13     -24.092  44.290  -0.867  1.00 22.87           C  
ATOM     98  CD2 TYR A  13     -22.864  45.660  -2.441  1.00 21.44           C  
ATOM     99  CE1 TYR A  13     -23.676  43.128  -1.554  1.00 23.50           C  
ATOM    100  CE2 TYR A  13     -22.465  44.518  -3.138  1.00 24.37           C  
ATOM    101  CZ  TYR A  13     -22.882  43.257  -2.702  1.00 22.41           C  
ATOM    102  OH  TYR A  13     -22.464  42.113  -3.379  1.00 23.63           O  
ATOM    103  N   GLY A  14     -27.403  48.112   0.207  1.00 26.33           N  
ATOM    104  CA  GLY A  14     -28.164  49.077   0.997  1.00 25.60           C  
ATOM    105  C   GLY A  14     -29.333  49.687   0.236  1.00 25.56           C  
ATOM    106  O   GLY A  14     -30.191  50.301   0.849  1.00 25.99           O  
ATOM    107  N   THR A  15     -29.342  49.556  -1.095  1.00 24.37           N  
ATOM    108  CA  THR A  15     -30.340  50.186  -1.941  1.00 24.04           C  
ATOM    109  C   THR A  15     -31.202  49.141  -2.661  1.00 24.44           C  
ATOM    110  O   THR A  15     -32.433  49.163  -2.549  1.00 25.46           O  
ATOM    111  CB  THR A  15     -29.649  51.139  -2.985  1.00 24.17           C  
ATOM    112  OG1 THR A  15     -28.817  52.053  -2.267  1.00 24.06           O  
ATOM    113  CG2 THR A  15     -30.699  51.940  -3.823  1.00 23.59           C  
ATOM    114  N   LEU A  16     -30.560  48.268  -3.429  1.00 23.08           N  
ATOM    115  CA  LEU A  16     -31.253  47.133  -4.076  1.00 24.15           C  
ATOM    116  C   LEU A  16     -31.140  45.890  -3.227  1.00 25.66           C  
ATOM    117  O   LEU A  16     -32.023  45.028  -3.280  1.00 26.47           O  
ATOM    118  CB  LEU A  16     -30.686  46.811  -5.489  1.00 21.54           C  
ATOM    119  CG  LEU A  16     -30.821  47.916  -6.564  1.00 22.19           C  
ATOM    120  CD1 LEU A  16     -30.022  47.588  -7.828  1.00 21.70           C  
ATOM    121  CD2 LEU A  16     -32.301  48.170  -6.868  1.00 21.79           C  
ATOM    122  N   LEU A  17     -30.008  45.755  -2.518  1.00 25.96           N  
ATOM    123  CA  LEU A  17     -29.738  44.573  -1.696  1.00 26.72           C  
ATOM    124  C   LEU A  17     -29.790  44.955  -0.224  1.00 27.56           C  
ATOM    125  O   LEU A  17     -29.235  45.978   0.187  1.00 25.12           O  
ATOM    126  CB  LEU A  17     -28.395  43.907  -2.062  1.00 25.84           C  
ATOM    127  CG  LEU A  17     -28.114  43.568  -3.542  1.00 24.08           C  
ATOM    128  CD1 LEU A  17     -26.679  43.094  -3.691  1.00 23.51           C  
ATOM    129  CD2 LEU A  17     -29.054  42.471  -4.107  1.00 24.84           C  
ATOM    130  N   ASP A  18     -30.484  44.140   0.568  1.00 27.94           N  
ATOM    131  CA  ASP A  18     -30.702  44.452   1.993  1.00 30.42           C  
ATOM    132  C   ASP A  18     -29.516  43.961   2.837  1.00 29.93           C  
ATOM    133  O   ASP A  18     -29.378  42.764   3.066  1.00 30.63           O  
ATOM    134  CB  ASP A  18     -32.034  43.826   2.464  1.00 31.80           C  
ATOM    135  CG  ASP A  18     -32.418  44.216   3.895  1.00 32.90           C  
ATOM    136  OD1 ASP A  18     -31.595  44.753   4.671  1.00 31.26           O  
ATOM    137  OD2 ASP A  18     -33.575  43.984   4.242  1.00 32.80           O  
ATOM    138  N   VAL A  19     -28.658  44.883   3.288  1.00 32.46           N  
ATOM    139  CA  VAL A  19     -27.480  44.493   4.089  1.00 34.99           C  
ATOM    140  C   VAL A  19     -27.844  43.928   5.496  1.00 36.45           C  
ATOM    141  O   VAL A  19     -27.066  43.153   6.040  1.00 36.12           O  
ATOM    142  CB  VAL A  19     -26.345  45.584   4.186  1.00 35.22           C  
ATOM    143  CG1 VAL A  19     -25.828  46.000   2.786  1.00 33.89           C  
ATOM    144  CG2 VAL A  19     -26.756  46.803   5.051  1.00 38.81           C  
ATOM    145  N   HIS A  20     -29.025  44.269   6.038  1.00 36.20           N  
ATOM    146  CA  HIS A  20     -29.489  43.698   7.340  1.00 35.97           C  
ATOM    147  C   HIS A  20     -29.798  42.190   7.298  1.00 36.50           C  
ATOM    148  O   HIS A  20     -29.774  41.512   8.329  1.00 33.92           O  
ATOM    149  CB  HIS A  20     -30.696  44.456   7.902  1.00 37.14           C  
ATOM    150  CG  HIS A  20     -30.602  45.945   7.764  1.00 40.06           C  
ATOM    151  ND1 HIS A  20     -31.368  46.662   6.866  1.00 41.76           N  
ATOM    152  CD2 HIS A  20     -29.838  46.859   8.411  1.00 41.45           C  
ATOM    153  CE1 HIS A  20     -31.077  47.948   6.963  1.00 41.33           C  
ATOM    154  NE2 HIS A  20     -30.146  48.095   7.887  1.00 42.50           N  
ATOM    155  N   SER A  21     -30.059  41.666   6.103  1.00 36.65           N  
ATOM    156  CA  SER A  21     -30.580  40.298   5.939  1.00 36.01           C  
ATOM    157  C   SER A  21     -29.570  39.195   6.221  1.00 33.62           C  
ATOM    158  O   SER A  21     -29.978  38.070   6.525  1.00 34.76           O  
ATOM    159  CB  SER A  21     -31.183  40.102   4.532  1.00 34.57           C  
ATOM    160  OG  SER A  21     -30.217  40.255   3.495  1.00 35.55           O  
ATOM    161  N   ALA A  22     -28.269  39.480   6.085  1.00 31.29           N  
ATOM    162  CA  ALA A  22     -27.263  38.426   6.314  1.00 32.83           C  
ATOM    163  C   ALA A  22     -27.283  37.980   7.784  1.00 32.02           C  
ATOM    164  O   ALA A  22     -27.304  36.739   8.079  1.00 33.43           O  
ATOM    165  CB  ALA A  22     -25.807  38.815   5.818  1.00 31.56           C  
ATOM    166  N   VAL A  23     -27.364  38.970   8.681  1.00 30.98           N  
ATOM    167  CA  VAL A  23     -27.478  38.663  10.121  1.00 28.61           C  
ATOM    168  C   VAL A  23     -28.942  38.314  10.478  1.00 29.05           C  
ATOM    169  O   VAL A  23     -29.163  37.391  11.269  1.00 28.29           O  
ATOM    170  CB  VAL A  23     -26.898  39.793  11.041  1.00 26.14           C  
ATOM    171  CG1 VAL A  23     -27.214  39.528  12.536  1.00 25.52           C  
ATOM    172  CG2 VAL A  23     -25.357  39.943  10.862  1.00 22.03           C  
ATOM    173  N   MET A  24     -29.916  39.015   9.913  1.00 28.71           N  
ATOM    174  CA  MET A  24     -31.313  38.772  10.256  1.00 34.42           C  
ATOM    175  C   MET A  24     -31.720  37.313  10.046  1.00 33.57           C  
ATOM    176  O   MET A  24     -32.314  36.699  10.918  1.00 27.68           O  
ATOM    177  CB AMET A  24     -32.177  39.661   9.367  0.50 36.54           C  
ATOM    178  CB BMET A  24     -32.252  39.750   9.555  0.50 38.49           C  
ATOM    179  CG AMET A  24     -33.699  39.633   9.596  0.50 39.04           C  
ATOM    180  CG BMET A  24     -33.263  40.426  10.510  0.50 41.95           C  
ATOM    181  SD AMET A  24     -34.427  41.230   9.104  0.50 40.50           S  
ATOM    182  SD BMET A  24     -32.979  42.192  10.850  0.50 47.23           S  
ATOM    183  CE AMET A  24     -33.865  41.416   7.395  0.50 40.45           C  
ATOM    184  CE BMET A  24     -33.800  42.981   9.461  0.50 44.20           C  
ATOM    185  N   ARG A  25     -31.343  36.745   8.904  1.00 36.14           N  
ATOM    186  CA  ARG A  25     -31.644  35.360   8.598  1.00 41.21           C  
ATOM    187  C   ARG A  25     -30.981  34.390   9.584  1.00 40.18           C  
ATOM    188  O   ARG A  25     -31.444  33.253   9.729  1.00 41.09           O  
ATOM    189  CB  ARG A  25     -31.226  35.012   7.162  1.00 43.90           C  
ATOM    190  CG  ARG A  25     -32.189  35.534   6.085  1.00 47.57           C  
ATOM    191  CD  ARG A  25     -31.503  35.817   4.726  1.00 48.68           C  
ATOM    192  NE  ARG A  25     -30.809  34.653   4.171  1.00 52.82           N  
ATOM    193  CZ  ARG A  25     -30.024  34.679   3.088  1.00 55.47           C  
ATOM    194  NH1 ARG A  25     -29.807  35.814   2.413  1.00 56.52           N  
ATOM    195  NH2 ARG A  25     -29.443  33.559   2.671  1.00 57.02           N  
ATOM    196  N   ASN A  26     -29.910  34.835  10.253  1.00 34.67           N  
ATOM    197  CA  ASN A  26     -29.153  33.981  11.155  1.00 31.83           C  
ATOM    198  C   ASN A  26     -29.186  34.454  12.600  1.00 28.56           C  
ATOM    199  O   ASN A  26     -28.330  34.054  13.372  1.00 25.16           O  
ATOM    200  CB  ASN A  26     -27.690  33.873  10.706  1.00 31.55           C  
ATOM    201  CG  ASN A  26     -27.527  33.147   9.358  1.00 34.50           C  
ATOM    202  OD1 ASN A  26     -27.337  31.926   9.330  1.00 36.08           O  
ATOM    203  ND2 ASN A  26     -27.580  33.898   8.251  1.00 31.81           N  
ATOM    204  N   ALA A  27     -30.160  35.292  12.951  1.00 26.64           N  
ATOM    205  CA  ALA A  27     -30.185  35.976  14.247  1.00 26.94           C  
ATOM    206  C   ALA A  27     -30.204  35.034  15.467  1.00 26.77           C  
ATOM    207  O   ALA A  27     -29.534  35.300  16.476  1.00 24.52           O  
ATOM    208  CB  ALA A  27     -31.325  36.917  14.306  1.00 27.36           C  
ATOM    209  N   ASP A  28     -30.923  33.913  15.354  1.00 27.53           N  
ATOM    210  CA  ASP A  28     -31.018  32.949  16.441  1.00 28.35           C  
ATOM    211  C   ASP A  28     -29.676  32.286  16.678  1.00 28.31           C  
ATOM    212  O   ASP A  28     -29.308  32.047  17.838  1.00 30.46           O  
ATOM    213  CB  ASP A  28     -32.068  31.881  16.154  1.00 29.04           C  
ATOM    214  CG  ASP A  28     -33.476  32.423  16.096  1.00 30.64           C  
ATOM    215  OD1 ASP A  28     -33.761  33.594  16.463  1.00 32.18           O  
ATOM    216  OD2 ASP A  28     -34.344  31.656  15.654  1.00 34.30           O  
ATOM    217  N   GLU A  29     -28.931  32.011  15.617  1.00 23.14           N  
ATOM    218  CA  GLU A  29     -27.627  31.417  15.815  1.00 23.51           C  
ATOM    219  C   GLU A  29     -26.640  32.428  16.392  1.00 21.00           C  
ATOM    220  O   GLU A  29     -25.751  32.069  17.125  1.00 20.91           O  
ATOM    221  CB AGLU A  29     -27.124  30.908  14.464  0.50 25.17           C  
ATOM    222  CB BGLU A  29     -27.050  30.738  14.576  0.50 25.89           C  
ATOM    223  CG AGLU A  29     -28.025  29.862  13.785  0.50 26.31           C  
ATOM    224  CG BGLU A  29     -25.985  29.684  14.989  0.50 27.51           C  
ATOM    225  CD AGLU A  29     -28.965  30.452  12.751  0.50 27.45           C  
ATOM    226  CD BGLU A  29     -25.014  29.286  13.897  0.50 26.99           C  
ATOM    227  OE1AGLU A  29     -28.828  30.064  11.568  0.50 31.17           O  
ATOM    228  OE1BGLU A  29     -23.930  28.720  14.226  0.50 26.35           O  
ATOM    229  OE2AGLU A  29     -29.818  31.301  13.085  0.50 23.79           O  
ATOM    230  OE2BGLU A  29     -25.328  29.512  12.721  0.50 28.68           O  
ATOM    231  N   VAL A  30     -26.831  33.701  16.068  1.00 24.08           N  
ATOM    232  CA  VAL A  30     -25.956  34.788  16.592  1.00 25.22           C  
ATOM    233  C   VAL A  30     -26.265  35.080  18.087  1.00 25.28           C  
ATOM    234  O   VAL A  30     -25.340  35.233  18.874  1.00 26.45           O  
ATOM    235  CB  VAL A  30     -26.026  36.089  15.731  1.00 24.40           C  
ATOM    236  CG1 VAL A  30     -25.228  37.239  16.393  1.00 25.32           C  
ATOM    237  CG2 VAL A  30     -25.439  35.864  14.342  1.00 23.30           C  
ATOM    238  N   GLY A  31     -27.558  35.136  18.459  1.00 25.32           N  
ATOM    239  CA  GLY A  31     -27.994  35.424  19.846  1.00 23.61           C  
ATOM    240  C   GLY A  31     -28.322  36.902  19.955  1.00 22.98           C  
ATOM    241  O   GLY A  31     -28.459  37.577  18.939  1.00 22.92           O  
ATOM    242  N   ALA A  32     -28.411  37.433  21.173  1.00 22.19           N  
ATOM    243  CA  ALA A  32     -29.039  38.752  21.377  1.00 21.78           C  
ATOM    244  C   ALA A  32     -28.174  39.959  20.943  1.00 22.50           C  
ATOM    245  O   ALA A  32     -28.672  41.094  20.867  1.00 24.69           O  
ATOM    246  CB  ALA A  32     -29.497  38.901  22.863  1.00 22.72           C  
ATOM    247  N   SER A  33     -26.905  39.718  20.636  1.00 22.39           N  
ATOM    248  CA  SER A  33     -26.033  40.754  20.065  1.00 26.29           C  
ATOM    249  C   SER A  33     -26.233  40.973  18.550  1.00 25.49           C  
ATOM    250  O   SER A  33     -25.533  41.804  18.000  1.00 24.82           O  
ATOM    251  CB  SER A  33     -24.555  40.372  20.266  1.00 28.53           C  
ATOM    252  OG  SER A  33     -24.238  40.582  21.628  1.00 34.47           O  
ATOM    253  N   ALA A  34     -27.166  40.248  17.907  1.00 22.71           N  
ATOM    254  CA  ALA A  34     -27.242  40.214  16.441  1.00 22.54           C  
ATOM    255  C   ALA A  34     -27.323  41.594  15.816  1.00 20.58           C  
ATOM    256  O   ALA A  34     -26.612  41.866  14.841  1.00 23.93           O  
ATOM    257  CB  ALA A  34     -28.444  39.360  15.950  1.00 21.87           C  
ATOM    258  N   GLU A  35     -28.209  42.440  16.325  1.00 22.18           N  
ATOM    259  CA  GLU A  35     -28.393  43.773  15.743  1.00 23.45           C  
ATOM    260  C   GLU A  35     -27.108  44.643  15.882  1.00 24.47           C  
ATOM    261  O   GLU A  35     -26.693  45.287  14.916  1.00 20.49           O  
ATOM    262  CB  GLU A  35     -29.626  44.476  16.336  1.00 28.74           C  
ATOM    263  CG  GLU A  35     -29.936  45.870  15.731  1.00 37.96           C  
ATOM    264  CD  GLU A  35     -29.993  45.897  14.191  1.00 42.77           C  
ATOM    265  OE1 GLU A  35     -30.757  45.078  13.630  1.00 45.75           O  
ATOM    266  OE2 GLU A  35     -29.288  46.737  13.537  1.00 44.96           O  
ATOM    267  N   ALA A  36     -26.502  44.636  17.074  1.00 20.83           N  
ATOM    268  CA  ALA A  36     -25.244  45.362  17.332  1.00 21.67           C  
ATOM    269  C   ALA A  36     -24.102  44.815  16.437  1.00 21.94           C  
ATOM    270  O   ALA A  36     -23.302  45.595  15.879  1.00 22.03           O  
ATOM    271  CB  ALA A  36     -24.876  45.276  18.789  1.00 20.20           C  
ATOM    272  N   LEU A  37     -24.015  43.483  16.314  1.00 19.01           N  
ATOM    273  CA  LEU A  37     -23.035  42.860  15.459  1.00 21.54           C  
ATOM    274  C   LEU A  37     -23.209  43.330  13.986  1.00 20.55           C  
ATOM    275  O   LEU A  37     -22.234  43.664  13.301  1.00 20.68           O  
ATOM    276  CB  LEU A  37     -23.132  41.328  15.544  1.00 22.02           C  
ATOM    277  CG  LEU A  37     -22.171  40.538  14.635  1.00 25.04           C  
ATOM    278  CD1 LEU A  37     -20.934  40.164  15.415  1.00 25.54           C  
ATOM    279  CD2 LEU A  37     -22.845  39.249  14.116  1.00 27.39           C  
ATOM    280  N   SER A  38     -24.447  43.324  13.527  1.00 20.86           N  
ATOM    281  CA  SER A  38     -24.798  43.693  12.168  1.00 23.36           C  
ATOM    282  C   SER A  38     -24.403  45.142  11.896  1.00 24.15           C  
ATOM    283  O   SER A  38     -23.830  45.422  10.851  1.00 24.71           O  
ATOM    284  CB  SER A  38     -26.311  43.495  11.963  1.00 22.88           C  
ATOM    285  OG  SER A  38     -26.663  43.698  10.610  1.00 28.59           O  
ATOM    286  N   MET A  39     -24.716  46.054  12.823  1.00 23.01           N  
ATOM    287  CA  MET A  39     -24.317  47.457  12.697  1.00 25.90           C  
ATOM    288  C   MET A  39     -22.803  47.613  12.670  1.00 23.92           C  
ATOM    289  O   MET A  39     -22.317  48.384  11.883  1.00 21.12           O  
ATOM    290  CB  MET A  39     -24.876  48.330  13.827  1.00 27.57           C  
ATOM    291  CG  MET A  39     -26.418  48.397  13.862  1.00 32.59           C  
ATOM    292  SD  MET A  39     -27.044  49.488  15.200  1.00 39.00           S  
ATOM    293  CE  MET A  39     -27.119  48.380  16.617  1.00 35.57           C  
ATOM    294  N   LEU A  40     -22.078  46.865  13.508  1.00 22.54           N  
ATOM    295  CA  LEU A  40     -20.617  47.004  13.583  1.00 21.83           C  
ATOM    296  C   LEU A  40     -19.992  46.444  12.288  1.00 21.69           C  
ATOM    297  O   LEU A  40     -19.038  47.012  11.728  1.00 21.18           O  
ATOM    298  CB  LEU A  40     -20.035  46.295  14.820  1.00 21.84           C  
ATOM    299  CG  LEU A  40     -18.483  46.317  14.951  1.00 21.83           C  
ATOM    300  CD1 LEU A  40     -17.914  47.731  14.912  1.00 22.10           C  
ATOM    301  CD2 LEU A  40     -18.015  45.565  16.216  1.00 20.27           C  
ATOM    302  N   TRP A  41     -20.522  45.314  11.831  1.00 19.23           N  
ATOM    303  CA  TRP A  41     -20.087  44.714  10.595  1.00 20.58           C  
ATOM    304  C   TRP A  41     -20.165  45.693   9.416  1.00 19.81           C  
ATOM    305  O   TRP A  41     -19.194  45.874   8.689  1.00 19.95           O  
ATOM    306  CB  TRP A  41     -20.881  43.424  10.323  1.00 20.08           C  
ATOM    307  CG  TRP A  41     -20.463  42.632   9.078  1.00 20.20           C  
ATOM    308  CD1 TRP A  41     -19.341  42.804   8.291  1.00 20.22           C  
ATOM    309  CD2 TRP A  41     -21.169  41.524   8.525  1.00 20.46           C  
ATOM    310  NE1 TRP A  41     -19.326  41.874   7.284  1.00 20.55           N  
ATOM    311  CE2 TRP A  41     -20.433  41.068   7.410  1.00 21.74           C  
ATOM    312  CE3 TRP A  41     -22.371  40.860   8.876  1.00 21.66           C  
ATOM    313  CZ2 TRP A  41     -20.855  39.978   6.624  1.00 20.88           C  
ATOM    314  CZ3 TRP A  41     -22.795  39.769   8.097  1.00 21.31           C  
ATOM    315  CH2 TRP A  41     -22.038  39.343   6.989  1.00 22.37           C  
ATOM    316  N   ARG A  42     -21.332  46.291   9.236  1.00 21.87           N  
ATOM    317  CA  ARG A  42     -21.554  47.289   8.206  1.00 21.23           C  
ATOM    318  C   ARG A  42     -20.624  48.547   8.377  1.00 17.14           C  
ATOM    319  O   ARG A  42     -20.023  48.992   7.373  1.00 20.13           O  
ATOM    320  CB  ARG A  42     -23.039  47.682   8.237  1.00 21.26           C  
ATOM    321  CG  ARG A  42     -23.468  48.789   7.259  1.00 25.17           C  
ATOM    322  CD  ARG A  42     -23.121  48.443   5.865  1.00 27.95           C  
ATOM    323  NE  ARG A  42     -23.804  49.333   4.926  1.00 29.83           N  
ATOM    324  CZ  ARG A  42     -23.581  49.392   3.620  1.00 27.01           C  
ATOM    325  NH1 ARG A  42     -22.660  48.636   3.027  1.00 26.86           N  
ATOM    326  NH2 ARG A  42     -24.279  50.265   2.909  1.00 28.94           N  
ATOM    327  N   GLN A  43     -20.518  49.110   9.579  1.00 13.42           N  
ATOM    328  CA  GLN A  43     -19.700  50.319   9.744  1.00 14.33           C  
ATOM    329  C   GLN A  43     -18.221  50.068   9.443  1.00 13.14           C  
ATOM    330  O   GLN A  43     -17.545  50.903   8.856  1.00  8.03           O  
ATOM    331  CB AGLN A  43     -19.781  50.797  11.218  0.70 17.78           C  
ATOM    332  CB BGLN A  43     -20.000  51.106  11.023  0.30 18.16           C  
ATOM    333  CG AGLN A  43     -18.931  52.071  11.551  0.70 19.01           C  
ATOM    334  CG BGLN A  43     -21.284  52.026  10.978  0.30 21.22           C  
ATOM    335  CD AGLN A  43     -17.462  51.818  11.911  0.70 20.25           C  
ATOM    336  CD BGLN A  43     -21.736  52.547   9.580  0.30 23.00           C  
ATOM    337  OE1AGLN A  43     -17.156  50.843  12.571  0.70 19.35           O  
ATOM    338  OE1BGLN A  43     -22.904  52.400   9.212  0.30 23.40           O  
ATOM    339  NE2AGLN A  43     -16.552  52.777  11.543  0.70 18.27           N  
ATOM    340  NE2BGLN A  43     -20.825  53.172   8.825  0.30 23.69           N  
ATOM    341  N   ARG A  44     -17.713  48.914   9.854  1.00 16.67           N  
ATOM    342  CA  ARG A  44     -16.275  48.564   9.550  1.00 18.51           C  
ATOM    343  C   ARG A  44     -16.013  48.230   8.074  1.00 17.22           C  
ATOM    344  O   ARG A  44     -14.985  48.602   7.528  1.00 19.29           O  
ATOM    345  CB  ARG A  44     -15.745  47.446  10.433  1.00 17.21           C  
ATOM    346  CG  ARG A  44     -15.328  47.859  11.845  1.00 18.01           C  
ATOM    347  CD  ARG A  44     -14.278  48.993  11.777  1.00 19.36           C  
ATOM    348  NE  ARG A  44     -13.503  49.103  13.022  1.00 20.90           N  
ATOM    349  CZ  ARG A  44     -13.916  49.651  14.165  1.00 22.51           C  
ATOM    350  NH1 ARG A  44     -13.068  49.654  15.181  1.00 22.20           N  
ATOM    351  NH2 ARG A  44     -15.137  50.201  14.315  1.00 23.80           N  
ATOM    352  N   GLN A  45     -16.961  47.572   7.429  1.00 19.97           N  
ATOM    353  CA  GLN A  45     -16.881  47.291   5.994  1.00 20.74           C  
ATOM    354  C   GLN A  45     -16.727  48.620   5.224  1.00 20.92           C  
ATOM    355  O   GLN A  45     -15.813  48.771   4.389  1.00 23.59           O  
ATOM    356  CB  GLN A  45     -18.118  46.534   5.534  1.00 20.98           C  
ATOM    357  CG  GLN A  45     -18.248  46.349   4.014  1.00 23.64           C  
ATOM    358  CD  GLN A  45     -19.681  46.059   3.606  1.00 23.70           C  
ATOM    359  OE1 GLN A  45     -20.581  46.836   3.931  1.00 26.78           O  
ATOM    360  NE2 GLN A  45     -19.914  44.914   2.907  1.00 20.76           N  
ATOM    361  N   LEU A  46     -17.567  49.590   5.554  1.00 18.99           N  
ATOM    362  CA  LEU A  46     -17.498  50.910   4.938  1.00 20.80           C  
ATOM    363  C   LEU A  46     -16.273  51.715   5.362  1.00 20.22           C  
ATOM    364  O   LEU A  46     -15.618  52.277   4.509  1.00 20.49           O  
ATOM    365  CB  LEU A  46     -18.776  51.701   5.210  1.00 20.42           C  
ATOM    366  CG  LEU A  46     -19.990  51.143   4.467  1.00 23.37           C  
ATOM    367  CD1 LEU A  46     -21.229  51.909   4.909  1.00 24.36           C  
ATOM    368  CD2 LEU A  46     -19.841  51.126   2.912  1.00 24.88           C  
ATOM    369  N   GLU A  47     -15.967  51.744   6.668  1.00 18.50           N  
ATOM    370  CA  GLU A  47     -14.730  52.360   7.180  1.00 18.83           C  
ATOM    371  C   GLU A  47     -13.518  51.873   6.375  1.00 21.19           C  
ATOM    372  O   GLU A  47     -12.711  52.695   5.906  1.00 21.48           O  
ATOM    373  CB  GLU A  47     -14.513  52.071   8.682  1.00 17.75           C  
ATOM    374  CG  GLU A  47     -13.061  52.367   9.102  1.00 18.87           C  
ATOM    375  CD  GLU A  47     -12.750  52.146  10.568  1.00 19.72           C  
ATOM    376  OE1 GLU A  47     -13.604  52.423  11.423  1.00 21.63           O  
ATOM    377  OE2 GLU A  47     -11.615  51.717  10.861  1.00 22.04           O  
ATOM    378  N   TYR A  48     -13.418  50.545   6.170  1.00 20.63           N  
ATOM    379  CA  TYR A  48     -12.252  49.966   5.511  1.00 21.18           C  
ATOM    380  C   TYR A  48     -12.202  50.431   4.054  1.00 21.06           C  
ATOM    381  O   TYR A  48     -11.113  50.706   3.550  1.00 20.64           O  
ATOM    382  CB  TYR A  48     -12.227  48.433   5.578  1.00 20.34           C  
ATOM    383  CG  TYR A  48     -12.126  47.803   6.976  1.00 21.32           C  
ATOM    384  CD1 TYR A  48     -11.584  48.508   8.063  1.00 20.56           C  
ATOM    385  CD2 TYR A  48     -12.554  46.488   7.181  1.00 20.47           C  
ATOM    386  CE1 TYR A  48     -11.488  47.912   9.348  1.00 19.99           C  
ATOM    387  CE2 TYR A  48     -12.452  45.868   8.465  1.00 20.47           C  
ATOM    388  CZ  TYR A  48     -11.926  46.603   9.521  1.00 20.51           C  
ATOM    389  OH  TYR A  48     -11.860  46.034  10.759  1.00 22.73           O  
ATOM    390  N   SER A  49     -13.361  50.523   3.402  1.00 19.02           N  
ATOM    391  CA  SER A  49     -13.418  50.954   1.992  1.00 22.16           C  
ATOM    392  C   SER A  49     -12.865  52.398   1.868  1.00 21.94           C  
ATOM    393  O   SER A  49     -12.037  52.690   0.959  1.00 21.57           O  
ATOM    394  CB  SER A  49     -14.844  50.813   1.380  1.00 19.18           C  
ATOM    395  OG  SER A  49     -15.715  51.870   1.761  1.00 20.57           O  
ATOM    396  N   TRP A  50     -13.253  53.248   2.831  1.00 19.97           N  
ATOM    397  CA  TRP A  50     -12.841  54.665   2.813  1.00 20.63           C  
ATOM    398  C   TRP A  50     -11.385  54.850   3.205  1.00 21.77           C  
ATOM    399  O   TRP A  50     -10.626  55.496   2.480  1.00 20.11           O  
ATOM    400  CB  TRP A  50     -13.719  55.547   3.694  1.00 19.92           C  
ATOM    401  CG  TRP A  50     -15.182  55.506   3.308  1.00 20.30           C  
ATOM    402  CD1 TRP A  50     -15.695  55.475   2.040  1.00 19.83           C  
ATOM    403  CD2 TRP A  50     -16.303  55.449   4.199  1.00 19.60           C  
ATOM    404  NE1 TRP A  50     -17.073  55.428   2.080  1.00 20.30           N  
ATOM    405  CE2 TRP A  50     -17.471  55.410   3.399  1.00 21.49           C  
ATOM    406  CE3 TRP A  50     -16.436  55.430   5.610  1.00 20.24           C  
ATOM    407  CZ2 TRP A  50     -18.764  55.346   3.964  1.00 19.77           C  
ATOM    408  CZ3 TRP A  50     -17.715  55.366   6.163  1.00 20.54           C  
ATOM    409  CH2 TRP A  50     -18.860  55.325   5.342  1.00 19.67           C  
ATOM    410  N   THR A  51     -11.005  54.328   4.371  1.00 20.84           N  
ATOM    411  CA  THR A  51      -9.662  54.541   4.847  1.00 20.97           C  
ATOM    412  C   THR A  51      -8.622  53.878   3.962  1.00 20.22           C  
ATOM    413  O   THR A  51      -7.547  54.416   3.789  1.00 20.76           O  
ATOM    414  CB  THR A  51      -9.491  54.050   6.300  1.00 19.56           C  
ATOM    415  OG1 THR A  51      -9.718  52.653   6.327  1.00 19.08           O  
ATOM    416  CG2 THR A  51     -10.457  54.789   7.280  1.00 16.79           C  
ATOM    417  N   ARG A  52      -8.910  52.694   3.405  1.00 20.48           N  
ATOM    418  CA  ARG A  52      -7.934  52.033   2.536  1.00 21.95           C  
ATOM    419  C   ARG A  52      -7.734  52.791   1.226  1.00 22.96           C  
ATOM    420  O   ARG A  52      -6.662  52.759   0.653  1.00 21.78           O  
ATOM    421  CB  ARG A  52      -8.335  50.602   2.217  1.00 21.62           C  
ATOM    422  CG  ARG A  52      -7.947  49.580   3.319  1.00 21.91           C  
ATOM    423  CD  ARG A  52      -8.605  48.286   2.922  1.00 23.31           C  
ATOM    424  NE  ARG A  52      -8.206  47.102   3.662  1.00 20.79           N  
ATOM    425  CZ  ARG A  52      -7.197  46.291   3.340  1.00 22.98           C  
ATOM    426  NH1 ARG A  52      -6.373  46.550   2.324  1.00 21.92           N  
ATOM    427  NH2 ARG A  52      -6.989  45.228   4.085  1.00 20.83           N  
ATOM    428  N   THR A  53      -8.774  53.454   0.742  1.00 19.29           N  
ATOM    429  CA  THR A  53      -8.614  54.290  -0.454  1.00 21.00           C  
ATOM    430  C   THR A  53      -7.731  55.514  -0.150  1.00 20.67           C  
ATOM    431  O   THR A  53      -6.802  55.821  -0.895  1.00 21.87           O  
ATOM    432  CB  THR A  53      -9.976  54.757  -0.995  1.00 21.91           C  
ATOM    433  OG1 THR A  53     -10.727  53.619  -1.369  1.00 22.56           O  
ATOM    434  CG2 THR A  53      -9.812  55.635  -2.308  1.00 20.61           C  
ATOM    435  N   LEU A  54      -8.004  56.163   0.976  1.00 21.75           N  
ATOM    436  CA  LEU A  54      -7.209  57.315   1.433  1.00 21.26           C  
ATOM    437  C   LEU A  54      -5.729  56.991   1.630  1.00 22.56           C  
ATOM    438  O   LEU A  54      -4.866  57.805   1.355  1.00 22.08           O  
ATOM    439  CB  LEU A  54      -7.833  57.856   2.727  1.00 21.42           C  
ATOM    440  CG  LEU A  54      -9.142  58.663   2.512  1.00 21.14           C  
ATOM    441  CD1 LEU A  54      -9.782  58.940   3.867  1.00 21.59           C  
ATOM    442  CD2 LEU A  54      -8.846  59.989   1.766  1.00 21.71           C  
ATOM    443  N   MET A  55      -5.432  55.790   2.112  1.00 20.91           N  
ATOM    444  CA  MET A  55      -4.073  55.447   2.390  1.00 22.70           C  
ATOM    445  C   MET A  55      -3.429  54.637   1.249  1.00 23.06           C  
ATOM    446  O   MET A  55      -2.276  54.246   1.352  1.00 23.23           O  
ATOM    447  CB  MET A  55      -3.954  54.763   3.785  1.00 23.63           C  
ATOM    448  CG  MET A  55      -4.372  53.280   3.785  1.00 22.83           C  
ATOM    449  SD  MET A  55      -4.133  52.562   5.456  1.00 24.56           S  
ATOM    450  CE  MET A  55      -5.537  53.059   6.385  1.00 22.10           C  
ATOM    451  N   HIS A  56      -4.174  54.410   0.165  1.00 22.26           N  
ATOM    452  CA  HIS A  56      -3.651  53.715  -1.027  1.00 23.66           C  
ATOM    453  C   HIS A  56      -3.315  52.233  -0.752  1.00 22.97           C  
ATOM    454  O   HIS A  56      -2.286  51.729  -1.200  1.00 21.03           O  
ATOM    455  CB  HIS A  56      -2.481  54.489  -1.703  1.00 25.55           C  
ATOM    456  CG  HIS A  56      -2.765  55.952  -1.890  1.00 27.38           C  
ATOM    457  ND1 HIS A  56      -3.550  56.432  -2.912  1.00 31.50           N  
ATOM    458  CD2 HIS A  56      -2.385  57.039  -1.174  1.00 30.51           C  
ATOM    459  CE1 HIS A  56      -3.658  57.750  -2.811  1.00 32.08           C  
ATOM    460  NE2 HIS A  56      -2.968  58.141  -1.756  1.00 29.84           N  
ATOM    461  N   GLN A  57      -4.174  51.557   0.012  1.00 19.49           N  
ATOM    462  CA  GLN A  57      -3.990  50.121   0.231  1.00 21.48           C  
ATOM    463  C   GLN A  57      -5.327  49.425  -0.086  1.00 22.77           C  
ATOM    464  O   GLN A  57      -5.955  48.828   0.782  1.00 21.86           O  
ATOM    465  CB  GLN A  57      -3.572  49.851   1.685  1.00 20.78           C  
ATOM    466  CG  GLN A  57      -3.253  48.371   1.973  1.00 22.34           C  
ATOM    467  CD  GLN A  57      -1.878  47.926   1.478  1.00 27.32           C  
ATOM    468  OE1 GLN A  57      -0.995  48.759   1.192  1.00 27.62           O  
ATOM    469  NE2 GLN A  57      -1.697  46.601   1.339  1.00 27.17           N  
ATOM    470  N   TYR A  58      -5.730  49.472  -1.346  1.00 22.16           N  
ATOM    471  CA  TYR A  58      -6.947  48.787  -1.802  1.00 20.27           C  
ATOM    472  C   TYR A  58      -6.905  47.263  -1.641  1.00 22.23           C  
ATOM    473  O   TYR A  58      -5.871  46.612  -1.921  1.00 21.23           O  
ATOM    474  CB  TYR A  58      -7.185  49.138  -3.294  1.00 20.95           C  
ATOM    475  CG  TYR A  58      -8.404  48.451  -3.889  1.00 20.13           C  
ATOM    476  CD1 TYR A  58      -9.659  49.047  -3.797  1.00 19.43           C  
ATOM    477  CD2 TYR A  58      -8.308  47.172  -4.455  1.00 20.36           C  
ATOM    478  CE1 TYR A  58     -10.812  48.417  -4.297  1.00 19.55           C  
ATOM    479  CE2 TYR A  58      -9.456  46.535  -4.981  1.00 22.20           C  
ATOM    480  CZ  TYR A  58     -10.700  47.194  -4.890  1.00 21.34           C  
ATOM    481  OH  TYR A  58     -11.839  46.627  -5.393  1.00 20.56           O  
ATOM    482  N   ALA A  59      -8.048  46.696  -1.219  1.00 19.96           N  
ATOM    483  CA  ALA A  59      -8.345  45.273  -1.345  1.00 19.40           C  
ATOM    484  C   ALA A  59      -9.813  45.270  -1.723  1.00 20.42           C  
ATOM    485  O   ALA A  59     -10.515  46.227  -1.395  1.00 21.28           O  
ATOM    486  CB  ALA A  59      -8.097  44.513   0.003  1.00 17.72           C  
ATOM    487  N   ASP A  60     -10.279  44.209  -2.376  1.00 20.97           N  
ATOM    488  CA  ASP A  60     -11.643  44.145  -2.889  1.00 22.44           C  
ATOM    489  C   ASP A  60     -12.706  44.006  -1.777  1.00 22.47           C  
ATOM    490  O   ASP A  60     -12.386  43.766  -0.587  1.00 20.92           O  
ATOM    491  CB  ASP A  60     -11.800  43.093  -4.039  1.00 20.70           C  
ATOM    492  CG  ASP A  60     -11.907  41.626  -3.561  1.00 23.60           C  
ATOM    493  OD1 ASP A  60     -11.977  41.323  -2.363  1.00 21.94           O  
ATOM    494  OD2 ASP A  60     -11.901  40.746  -4.458  1.00 26.43           O  
ATOM    495  N   PHE A  61     -13.950  44.214  -2.171  1.00 19.85           N  
ATOM    496  CA  PHE A  61     -15.009  44.463  -1.219  1.00 21.90           C  
ATOM    497  C   PHE A  61     -15.315  43.215  -0.427  1.00 22.32           C  
ATOM    498  O   PHE A  61     -15.674  43.312   0.752  1.00 22.09           O  
ATOM    499  CB  PHE A  61     -16.276  44.993  -1.930  1.00 20.11           C  
ATOM    500  CG  PHE A  61     -17.190  45.817  -1.043  1.00 21.64           C  
ATOM    501  CD1 PHE A  61     -16.706  46.939  -0.337  1.00 23.93           C  
ATOM    502  CD2 PHE A  61     -18.541  45.486  -0.940  1.00 21.31           C  
ATOM    503  CE1 PHE A  61     -17.568  47.717   0.459  1.00 23.52           C  
ATOM    504  CE2 PHE A  61     -19.411  46.273  -0.182  1.00 23.74           C  
ATOM    505  CZ  PHE A  61     -18.925  47.385   0.519  1.00 21.38           C  
ATOM    506  N   TRP A  62     -15.146  42.049  -1.066  1.00 21.90           N  
ATOM    507  CA  TRP A  62     -15.374  40.763  -0.382  1.00 22.91           C  
ATOM    508  C   TRP A  62     -14.391  40.586   0.739  1.00 23.92           C  
ATOM    509  O   TRP A  62     -14.782  40.210   1.841  1.00 21.45           O  
ATOM    510  CB  TRP A  62     -15.241  39.606  -1.356  1.00 24.00           C  
ATOM    511  CG  TRP A  62     -15.545  38.228  -0.748  1.00 25.37           C  
ATOM    512  CD1 TRP A  62     -14.656  37.231  -0.501  1.00 26.99           C  
ATOM    513  CD2 TRP A  62     -16.827  37.740  -0.335  1.00 24.50           C  
ATOM    514  NE1 TRP A  62     -15.308  36.134   0.037  1.00 27.31           N  
ATOM    515  CE2 TRP A  62     -16.644  36.427   0.145  1.00 26.49           C  
ATOM    516  CE3 TRP A  62     -18.122  38.296  -0.329  1.00 24.66           C  
ATOM    517  CZ2 TRP A  62     -17.724  35.629   0.598  1.00 26.13           C  
ATOM    518  CZ3 TRP A  62     -19.188  37.524   0.129  1.00 27.09           C  
ATOM    519  CH2 TRP A  62     -18.976  36.197   0.586  1.00 25.93           C  
ATOM    520  N   GLN A  63     -13.102  40.823   0.445  1.00 21.24           N  
ATOM    521  CA  GLN A  63     -12.072  40.828   1.472  1.00 20.98           C  
ATOM    522  C   GLN A  63     -12.382  41.782   2.650  1.00 21.28           C  
ATOM    523  O   GLN A  63     -12.190  41.411   3.816  1.00 21.34           O  
ATOM    524  CB  GLN A  63     -10.685  41.123   0.875  1.00 21.27           C  
ATOM    525  CG  GLN A  63      -9.584  41.037   1.953  1.00 23.25           C  
ATOM    526  CD  GLN A  63      -8.200  41.302   1.396  1.00 24.65           C  
ATOM    527  OE1 GLN A  63      -7.896  40.904   0.251  1.00 25.09           O  
ATOM    528  NE2 GLN A  63      -7.344  41.979   2.193  1.00 24.76           N  
ATOM    529  N   LEU A  64     -12.847  42.998   2.360  1.00 21.81           N  
ATOM    530  CA  LEU A  64     -13.191  43.946   3.436  1.00 20.92           C  
ATOM    531  C   LEU A  64     -14.405  43.500   4.229  1.00 20.39           C  
ATOM    532  O   LEU A  64     -14.441  43.697   5.448  1.00 22.00           O  
ATOM    533  CB  LEU A  64     -13.426  45.375   2.898  1.00 20.42           C  
ATOM    534  CG  LEU A  64     -12.328  45.994   2.016  1.00 19.99           C  
ATOM    535  CD1 LEU A  64     -12.569  47.455   1.731  1.00 21.40           C  
ATOM    536  CD2 LEU A  64     -10.925  45.780   2.612  1.00 20.64           C  
ATOM    537  N   THR A  65     -15.391  42.932   3.534  1.00 22.95           N  
ATOM    538  CA  THR A  65     -16.599  42.326   4.170  1.00 21.79           C  
ATOM    539  C   THR A  65     -16.197  41.233   5.175  1.00 22.44           C  
ATOM    540  O   THR A  65     -16.723  41.175   6.291  1.00 22.50           O  
ATOM    541  CB  THR A  65     -17.607  41.825   3.094  1.00 20.69           C  
ATOM    542  OG1 THR A  65     -17.955  42.924   2.242  1.00 20.80           O  
ATOM    543  CG2 THR A  65     -18.889  41.231   3.715  1.00 18.01           C  
ATOM    544  N   ASP A  66     -15.287  40.370   4.735  1.00 23.25           N  
ATOM    545  CA  ASP A  66     -14.703  39.314   5.528  1.00 23.46           C  
ATOM    546  C   ASP A  66     -13.966  39.879   6.741  1.00 23.76           C  
ATOM    547  O   ASP A  66     -14.229  39.470   7.874  1.00 20.26           O  
ATOM    548  CB  ASP A  66     -13.762  38.460   4.662  1.00 25.18           C  
ATOM    549  CG  ASP A  66     -13.264  37.220   5.394  1.00 30.03           C  
ATOM    550  OD1 ASP A  66     -12.483  37.311   6.352  1.00 33.86           O  
ATOM    551  OD2 ASP A  66     -13.671  36.136   5.027  1.00 33.93           O  
ATOM    552  N   GLU A  67     -13.029  40.815   6.518  1.00 22.95           N  
ATOM    553  CA  GLU A  67     -12.285  41.433   7.635  1.00 22.98           C  
ATOM    554  C   GLU A  67     -13.212  42.117   8.631  1.00 22.67           C  
ATOM    555  O   GLU A  67     -13.023  41.990   9.859  1.00 21.79           O  
ATOM    556  CB  GLU A  67     -11.221  42.424   7.107  1.00 19.78           C  
ATOM    557  CG  GLU A  67     -10.085  41.677   6.373  1.00 24.31           C  
ATOM    558  CD  GLU A  67      -9.190  42.595   5.531  1.00 23.55           C  
ATOM    559  OE1 GLU A  67      -9.560  43.778   5.386  1.00 26.30           O  
ATOM    560  OE2 GLU A  67      -8.175  42.107   4.967  1.00 24.11           O  
ATOM    561  N   ALA A  68     -14.210  42.845   8.114  1.00 21.34           N  
ATOM    562  CA  ALA A  68     -15.132  43.549   8.986  1.00 22.05           C  
ATOM    563  C   ALA A  68     -15.941  42.552   9.836  1.00 21.95           C  
ATOM    564  O   ALA A  68     -16.187  42.821  11.000  1.00 22.12           O  
ATOM    565  CB  ALA A  68     -16.046  44.455   8.169  1.00 20.15           C  
ATOM    566  N   LEU A  69     -16.337  41.425   9.239  1.00 21.80           N  
ATOM    567  CA  LEU A  69     -17.130  40.413   9.929  1.00 23.38           C  
ATOM    568  C   LEU A  69     -16.282  39.745  11.036  1.00 21.72           C  
ATOM    569  O   LEU A  69     -16.710  39.629  12.204  1.00 20.00           O  
ATOM    570  CB  LEU A  69     -17.671  39.356   8.947  1.00 22.38           C  
ATOM    571  CG  LEU A  69     -18.452  38.209   9.636  1.00 24.33           C  
ATOM    572  CD1 LEU A  69     -19.570  38.750  10.528  1.00 22.22           C  
ATOM    573  CD2 LEU A  69     -18.988  37.240   8.581  1.00 23.57           C  
ATOM    574  N   THR A  70     -15.064  39.359  10.683  1.00 20.70           N  
ATOM    575  CA  THR A  70     -14.143  38.812  11.662  1.00 22.26           C  
ATOM    576  C   THR A  70     -13.953  39.736  12.862  1.00 22.24           C  
ATOM    577  O   THR A  70     -13.970  39.287  14.003  1.00 22.27           O  
ATOM    578  CB  THR A  70     -12.765  38.481  11.008  1.00 21.98           C  
ATOM    579  OG1 THR A  70     -12.964  37.441  10.070  1.00 26.83           O  
ATOM    580  CG2 THR A  70     -11.758  38.015  12.024  1.00 21.71           C  
ATOM    581  N   PHE A  71     -13.753  41.020  12.587  1.00 21.23           N  
ATOM    582  CA  PHE A  71     -13.566  42.029  13.619  1.00 20.08           C  
ATOM    583  C   PHE A  71     -14.809  42.133  14.535  1.00 21.56           C  
ATOM    584  O   PHE A  71     -14.661  42.196  15.762  1.00 19.63           O  
ATOM    585  CB  PHE A  71     -13.288  43.417  13.008  1.00 21.43           C  
ATOM    586  CG  PHE A  71     -13.173  44.498  14.049  1.00 20.56           C  
ATOM    587  CD1 PHE A  71     -11.988  44.645  14.773  1.00 21.21           C  
ATOM    588  CD2 PHE A  71     -14.250  45.344  14.331  1.00 21.26           C  
ATOM    589  CE1 PHE A  71     -11.856  45.640  15.764  1.00 20.70           C  
ATOM    590  CE2 PHE A  71     -14.150  46.316  15.324  1.00 20.73           C  
ATOM    591  CZ  PHE A  71     -12.933  46.469  16.046  1.00 20.52           C  
ATOM    592  N   ALA A  72     -15.998  42.215  13.916  1.00 19.15           N  
ATOM    593  CA  ALA A  72     -17.275  42.250  14.645  1.00 20.92           C  
ATOM    594  C   ALA A  72     -17.528  40.994  15.540  1.00 20.30           C  
ATOM    595  O   ALA A  72     -17.941  41.144  16.706  1.00 19.65           O  
ATOM    596  CB  ALA A  72     -18.476  42.560  13.681  1.00 16.13           C  
ATOM    597  N   LEU A  73     -17.305  39.791  14.993  1.00 21.05           N  
ATOM    598  CA  LEU A  73     -17.464  38.560  15.755  1.00 22.64           C  
ATOM    599  C   LEU A  73     -16.509  38.535  16.944  1.00 23.32           C  
ATOM    600  O   LEU A  73     -16.899  38.152  18.049  1.00 22.48           O  
ATOM    601  CB  LEU A  73     -17.275  37.303  14.870  1.00 20.96           C  
ATOM    602  CG  LEU A  73     -18.310  37.042  13.743  1.00 22.33           C  
ATOM    603  CD1 LEU A  73     -17.758  36.057  12.730  1.00 20.86           C  
ATOM    604  CD2 LEU A  73     -19.659  36.516  14.312  1.00 23.25           C  
ATOM    605  N   ARG A  74     -15.264  38.957  16.712  1.00 21.76           N  
ATOM    606  CA  ARG A  74     -14.251  39.031  17.784  1.00 23.93           C  
ATOM    607  C   ARG A  74     -14.648  40.030  18.860  1.00 22.98           C  
ATOM    608  O   ARG A  74     -14.545  39.725  20.051  1.00 24.40           O  
ATOM    609  CB  ARG A  74     -12.869  39.345  17.225  1.00 23.81           C  
ATOM    610  CG  ARG A  74     -12.206  38.132  16.584  1.00 26.47           C  
ATOM    611  CD  ARG A  74     -10.949  38.589  15.917  1.00 25.02           C  
ATOM    612  NE  ARG A  74     -10.266  37.506  15.240  1.00 27.03           N  
ATOM    613  CZ  ARG A  74      -9.206  37.676  14.445  1.00 30.04           C  
ATOM    614  NH1 ARG A  74      -8.711  38.893  14.186  1.00 26.93           N  
ATOM    615  NH2 ARG A  74      -8.658  36.615  13.892  1.00 30.70           N  
ATOM    616  N   THR A  75     -15.132  41.196  18.424  1.00 22.04           N  
ATOM    617  CA  THR A  75     -15.603  42.262  19.313  1.00 23.28           C  
ATOM    618  C   THR A  75     -16.699  41.754  20.280  1.00 24.05           C  
ATOM    619  O   THR A  75     -16.686  42.108  21.456  1.00 21.63           O  
ATOM    620  CB  THR A  75     -16.088  43.500  18.494  1.00 21.81           C  
ATOM    621  OG1 THR A  75     -14.958  44.075  17.802  1.00 22.14           O  
ATOM    622  CG2 THR A  75     -16.714  44.586  19.384  1.00 21.31           C  
ATOM    623  N   TYR A  76     -17.619  40.942  19.757  1.00 23.42           N  
ATOM    624  CA  TYR A  76     -18.746  40.396  20.547  1.00 24.56           C  
ATOM    625  C   TYR A  76     -18.440  39.060  21.238  1.00 25.36           C  
ATOM    626  O   TYR A  76     -19.321  38.461  21.909  1.00 26.68           O  
ATOM    627  CB  TYR A  76     -20.066  40.397  19.718  1.00 22.80           C  
ATOM    628  CG  TYR A  76     -20.590  41.786  19.654  1.00 22.32           C  
ATOM    629  CD1 TYR A  76     -20.229  42.629  18.592  1.00 21.31           C  
ATOM    630  CD2 TYR A  76     -21.371  42.306  20.705  1.00 20.70           C  
ATOM    631  CE1 TYR A  76     -20.639  43.952  18.556  1.00 22.12           C  
ATOM    632  CE2 TYR A  76     -21.798  43.609  20.667  1.00 23.31           C  
ATOM    633  CZ  TYR A  76     -21.395  44.432  19.599  1.00 22.30           C  
ATOM    634  OH  TYR A  76     -21.759  45.738  19.561  1.00 24.00           O  
ATOM    635  N   HIS A  77     -17.197  38.610  21.087  1.00 24.90           N  
ATOM    636  CA  HIS A  77     -16.670  37.376  21.730  1.00 28.32           C  
ATOM    637  C   HIS A  77     -17.556  36.207  21.407  1.00 31.43           C  
ATOM    638  O   HIS A  77     -17.870  35.409  22.280  1.00 32.87           O  
ATOM    639  CB  HIS A  77     -16.622  37.484  23.266  1.00 27.51           C  
ATOM    640  CG  HIS A  77     -15.550  38.376  23.795  1.00 29.73           C  
ATOM    641  ND1 HIS A  77     -14.993  39.411  23.066  1.00 32.39           N  
ATOM    642  CD2 HIS A  77     -14.959  38.419  25.012  1.00 29.08           C  
ATOM    643  CE1 HIS A  77     -14.084  40.029  23.803  1.00 30.08           C  
ATOM    644  NE2 HIS A  77     -14.048  39.446  24.987  1.00 31.21           N  
ATOM    645  N   LEU A  78     -18.002  36.088  20.177  1.00 33.19           N  
ATOM    646  CA  LEU A  78     -19.054  35.109  19.989  1.00 38.78           C  
ATOM    647  C   LEU A  78     -18.562  33.644  20.149  1.00 42.19           C  
ATOM    648  O   LEU A  78     -17.373  33.328  19.929  1.00 42.10           O  
ATOM    649  CB  LEU A  78     -19.846  35.384  18.704  1.00 34.66           C  
ATOM    650  CG  LEU A  78     -20.851  36.497  19.005  1.00 34.69           C  
ATOM    651  CD1 LEU A  78     -21.396  37.089  17.754  1.00 34.31           C  
ATOM    652  CD2 LEU A  78     -21.998  35.965  19.861  1.00 36.63           C  
ATOM    653  N   GLU A  79     -19.472  32.768  20.592  1.00 44.99           N  
ATOM    654  CA  GLU A  79     -19.247  31.327  20.497  1.00 46.96           C  
ATOM    655  C   GLU A  79     -19.332  30.874  19.020  1.00 46.57           C  
ATOM    656  O   GLU A  79     -20.196  31.352  18.264  1.00 42.89           O  
ATOM    657  CB  GLU A  79     -20.272  30.571  21.331  1.00 48.36           C  
ATOM    658  CG  GLU A  79     -20.090  29.050  21.271  1.00 51.48           C  
ATOM    659  CD  GLU A  79     -21.127  28.288  22.066  1.00 51.89           C  
ATOM    660  OE1 GLU A  79     -20.883  27.086  22.319  1.00 54.70           O  
ATOM    661  OE2 GLU A  79     -22.170  28.877  22.445  1.00 53.44           O  
ATOM    662  N   ASP A  80     -18.432  29.954  18.639  1.00 46.56           N  
ATOM    663  CA  ASP A  80     -18.378  29.365  17.292  1.00 47.91           C  
ATOM    664  C   ASP A  80     -18.255  30.395  16.190  1.00 47.49           C  
ATOM    665  O   ASP A  80     -19.006  30.366  15.215  1.00 45.27           O  
ATOM    666  CB  ASP A  80     -19.562  28.432  16.989  1.00 49.77           C  
ATOM    667  CG  ASP A  80     -19.330  27.582  15.718  1.00 50.80           C  
ATOM    668  OD1 ASP A  80     -18.148  27.273  15.409  1.00 48.77           O  
ATOM    669  OD2 ASP A  80     -20.335  27.259  15.023  1.00 51.93           O  
ATOM    670  N   ARG A  81     -17.287  31.295  16.370  1.00 47.77           N  
ATOM    671  CA  ARG A  81     -16.940  32.330  15.388  1.00 46.09           C  
ATOM    672  C   ARG A  81     -16.852  31.711  13.960  1.00 48.25           C  
ATOM    673  O   ARG A  81     -17.331  32.291  12.992  1.00 49.16           O  
ATOM    674  CB  ARG A  81     -15.654  33.096  15.829  1.00 44.13           C  
ATOM    675  CG  ARG A  81     -15.872  34.183  16.944  1.00 39.62           C  
ATOM    676  CD  ARG A  81     -14.684  35.133  17.019  1.00 40.69           C  
ATOM    677  NE  ARG A  81     -13.592  34.625  17.836  1.00 36.44           N  
ATOM    678  CZ  ARG A  81     -13.521  34.808  19.154  1.00 37.68           C  
ATOM    679  NH1 ARG A  81     -14.468  35.481  19.790  1.00 39.70           N  
ATOM    680  NH2 ARG A  81     -12.520  34.325  19.845  1.00 36.16           N  
ATOM    681  N   LYS A  82     -16.321  30.496  13.874  1.00 49.10           N  
ATOM    682  CA  LYS A  82     -15.951  29.872  12.609  1.00 49.53           C  
ATOM    683  C   LYS A  82     -17.160  29.435  11.774  1.00 46.97           C  
ATOM    684  O   LYS A  82     -17.241  29.778  10.578  1.00 42.95           O  
ATOM    685  CB  LYS A  82     -15.006  28.693  12.886  1.00 52.56           C  
ATOM    686  CG  LYS A  82     -14.328  28.124  11.664  1.00 56.53           C  
ATOM    687  CD  LYS A  82     -13.028  27.422  12.086  1.00 59.91           C  
ATOM    688  CE  LYS A  82     -12.283  26.847  10.876  1.00 62.22           C  
ATOM    689  NZ  LYS A  82     -13.086  25.738  10.259  1.00 64.15           N  
ATOM    690  N   GLY A  83     -18.063  28.652  12.398  1.00 44.06           N  
ATOM    691  CA  GLY A  83     -19.288  28.163  11.740  1.00 40.48           C  
ATOM    692  C   GLY A  83     -20.200  29.353  11.483  1.00 36.14           C  
ATOM    693  O   GLY A  83     -20.791  29.510  10.409  1.00 36.26           O  
ATOM    694  N   LEU A  84     -20.283  30.205  12.487  1.00 32.86           N  
ATOM    695  CA  LEU A  84     -21.019  31.433  12.383  1.00 32.22           C  
ATOM    696  C   LEU A  84     -20.525  32.326  11.218  1.00 30.24           C  
ATOM    697  O   LEU A  84     -21.342  32.867  10.425  1.00 26.69           O  
ATOM    698  CB  LEU A  84     -20.910  32.128  13.711  1.00 34.34           C  
ATOM    699  CG  LEU A  84     -21.962  33.113  14.108  1.00 34.81           C  
ATOM    700  CD1 LEU A  84     -23.353  32.537  13.856  1.00 36.08           C  
ATOM    701  CD2 LEU A  84     -21.749  33.462  15.568  1.00 32.88           C  
ATOM    702  N   LYS A  85     -19.204  32.436  11.097  1.00 27.66           N  
ATOM    703  CA  LYS A  85     -18.599  33.275  10.049  1.00 29.36           C  
ATOM    704  C   LYS A  85     -18.940  32.726   8.663  1.00 28.76           C  
ATOM    705  O   LYS A  85     -19.384  33.492   7.803  1.00 25.26           O  
ATOM    706  CB  LYS A  85     -17.077  33.416  10.215  1.00 29.99           C  
ATOM    707  CG  LYS A  85     -16.481  34.409   9.238  1.00 32.04           C  
ATOM    708  CD  LYS A  85     -15.008  34.546   9.451  1.00 34.50           C  
ATOM    709  CE  LYS A  85     -14.391  35.149   8.248  1.00 35.98           C  
ATOM    710  NZ  LYS A  85     -12.902  35.148   8.310  1.00 38.81           N  
ATOM    711  N   ASP A  86     -18.780  31.404   8.479  1.00 30.02           N  
ATOM    712  CA  ASP A  86     -19.144  30.732   7.208  1.00 32.86           C  
ATOM    713  C   ASP A  86     -20.587  30.982   6.825  1.00 30.06           C  
ATOM    714  O   ASP A  86     -20.855  31.355   5.684  1.00 31.15           O  
ATOM    715  CB  ASP A  86     -18.880  29.223   7.250  1.00 37.20           C  
ATOM    716  CG  ASP A  86     -17.386  28.874   7.272  1.00 40.99           C  
ATOM    717  OD1 ASP A  86     -16.544  29.730   6.898  1.00 42.41           O  
ATOM    718  OD2 ASP A  86     -17.052  27.719   7.658  1.00 43.85           O  
ATOM    719  N   ARG A  87     -21.504  30.819   7.775  1.00 30.25           N  
ATOM    720  CA  ARG A  87     -22.931  31.039   7.514  1.00 35.08           C  
ATOM    721  C   ARG A  87     -23.216  32.495   7.154  1.00 30.11           C  
ATOM    722  O   ARG A  87     -23.962  32.770   6.190  1.00 28.87           O  
ATOM    723  CB  ARG A  87     -23.802  30.613   8.721  1.00 38.30           C  
ATOM    724  CG  ARG A  87     -23.851  29.092   8.937  1.00 44.54           C  
ATOM    725  CD  ARG A  87     -24.491  28.711  10.298  1.00 45.30           C  
ATOM    726  NE  ARG A  87     -24.094  27.363  10.727  1.00 54.18           N  
ATOM    727  CZ  ARG A  87     -23.309  27.075  11.775  1.00 55.89           C  
ATOM    728  NH1 ARG A  87     -22.824  28.038  12.560  1.00 57.28           N  
ATOM    729  NH2 ARG A  87     -23.015  25.805  12.050  1.00 57.99           N  
ATOM    730  N   LEU A  88     -22.650  33.432   7.929  1.00 25.85           N  
ATOM    731  CA  LEU A  88     -22.882  34.851   7.668  1.00 24.91           C  
ATOM    732  C   LEU A  88     -22.275  35.317   6.328  1.00 22.84           C  
ATOM    733  O   LEU A  88     -22.900  36.097   5.616  1.00 25.11           O  
ATOM    734  CB  LEU A  88     -22.428  35.746   8.843  1.00 23.43           C  
ATOM    735  CG  LEU A  88     -23.224  35.636  10.174  1.00 26.94           C  
ATOM    736  CD1 LEU A  88     -22.522  36.436  11.263  1.00 26.90           C  
ATOM    737  CD2 LEU A  88     -24.648  36.149  10.033  1.00 24.45           C  
ATOM    738  N   MET A  89     -21.076  34.861   5.988  1.00 24.97           N  
ATOM    739  CA  MET A  89     -20.497  35.217   4.681  1.00 26.87           C  
ATOM    740  C   MET A  89     -21.314  34.604   3.525  1.00 28.16           C  
ATOM    741  O   MET A  89     -21.499  35.275   2.506  1.00 27.73           O  
ATOM    742  CB  MET A  89     -19.030  34.830   4.577  1.00 24.46           C  
ATOM    743  CG  MET A  89     -18.081  35.649   5.488  1.00 25.67           C  
ATOM    744  SD  MET A  89     -18.161  37.443   5.167  1.00 25.59           S  
ATOM    745  CE  MET A  89     -17.314  37.569   3.577  1.00 24.36           C  
ATOM    746  N   SER A  90     -21.776  33.336   3.662  1.00 28.07           N  
ATOM    747  CA  SER A  90     -22.648  32.708   2.616  1.00 29.36           C  
ATOM    748  C   SER A  90     -23.921  33.498   2.442  1.00 27.07           C  
ATOM    749  O   SER A  90     -24.370  33.699   1.335  1.00 28.59           O  
ATOM    750  CB  SER A  90     -23.037  31.244   2.932  1.00 30.27           C  
ATOM    751  OG  SER A  90     -21.877  30.469   3.084  1.00 37.52           O  
ATOM    752  N   ALA A  91     -24.503  33.943   3.547  1.00 27.43           N  
ATOM    753  CA  ALA A  91     -25.727  34.741   3.487  1.00 29.30           C  
ATOM    754  C   ALA A  91     -25.448  36.089   2.786  1.00 29.58           C  
ATOM    755  O   ALA A  91     -26.305  36.634   2.059  1.00 30.92           O  
ATOM    756  CB  ALA A  91     -26.324  34.944   4.905  1.00 24.63           C  
ATOM    757  N   TYR A  92     -24.246  36.626   2.996  1.00 29.94           N  
ATOM    758  CA  TYR A  92     -23.868  37.890   2.375  1.00 29.55           C  
ATOM    759  C   TYR A  92     -23.671  37.719   0.875  1.00 29.66           C  
ATOM    760  O   TYR A  92     -24.013  38.616   0.081  1.00 29.28           O  
ATOM    761  CB  TYR A  92     -22.592  38.505   3.001  1.00 28.33           C  
ATOM    762  CG  TYR A  92     -22.604  40.019   2.857  1.00 28.05           C  
ATOM    763  CD1 TYR A  92     -23.044  40.826   3.915  1.00 28.30           C  
ATOM    764  CD2 TYR A  92     -22.253  40.639   1.646  1.00 25.42           C  
ATOM    765  CE1 TYR A  92     -23.090  42.222   3.797  1.00 27.57           C  
ATOM    766  CE2 TYR A  92     -22.322  42.034   1.512  1.00 25.63           C  
ATOM    767  CZ  TYR A  92     -22.730  42.814   2.594  1.00 26.60           C  
ATOM    768  OH  TYR A  92     -22.786  44.187   2.482  1.00 27.73           O  
ATOM    769  N   LYS A  93     -23.113  36.570   0.488  1.00 31.54           N  
ATOM    770  CA  LYS A  93     -22.872  36.300  -0.933  1.00 32.53           C  
ATOM    771  C   LYS A  93     -24.171  36.374  -1.749  1.00 32.62           C  
ATOM    772  O   LYS A  93     -24.174  36.892  -2.879  1.00 32.44           O  
ATOM    773  CB  LYS A  93     -22.129  34.990  -1.157  1.00 34.89           C  
ATOM    774  CG  LYS A  93     -21.481  34.952  -2.505  1.00 37.04           C  
ATOM    775  CD  LYS A  93     -20.521  33.780  -2.652  1.00 40.44           C  
ATOM    776  CE  LYS A  93     -19.982  33.754  -4.086  1.00 41.29           C  
ATOM    777  NZ  LYS A  93     -18.954  32.692  -4.299  1.00 42.07           N  
ATOM    778  N   GLU A  94     -25.257  35.882  -1.140  1.00 32.61           N  
ATOM    779  CA  GLU A  94     -26.585  35.938  -1.716  1.00 34.69           C  
ATOM    780  C   GLU A  94     -27.526  36.801  -0.875  1.00 33.61           C  
ATOM    781  O   GLU A  94     -28.618  36.375  -0.495  1.00 29.49           O  
ATOM    782  CB  GLU A  94     -27.125  34.540  -1.908  1.00 38.39           C  
ATOM    783  CG  GLU A  94     -26.121  33.676  -2.672  1.00 44.19           C  
ATOM    784  CD  GLU A  94     -26.714  32.382  -3.213  1.00 46.19           C  
ATOM    785  OE1 GLU A  94     -27.806  31.963  -2.783  1.00 46.57           O  
ATOM    786  OE2 GLU A  94     -26.057  31.793  -4.087  1.00 49.27           O  
ATOM    787  N   LEU A  95     -27.083  38.029  -0.602  1.00 32.76           N  
ATOM    788  CA  LEU A  95     -27.873  39.010   0.120  1.00 33.17           C  
ATOM    789  C   LEU A  95     -29.245  39.173  -0.515  1.00 32.28           C  
ATOM    790  O   LEU A  95     -29.351  39.322  -1.730  1.00 32.68           O  
ATOM    791  CB  LEU A  95     -27.188  40.382   0.078  1.00 31.76           C  
ATOM    792  CG  LEU A  95     -26.418  41.015   1.224  1.00 34.50           C  
ATOM    793  CD1 LEU A  95     -26.402  42.564   1.000  1.00 31.20           C  
ATOM    794  CD2 LEU A  95     -26.897  40.641   2.641  1.00 30.81           C  
ATOM    795  N   SER A  96     -30.275  39.187   0.324  1.00 32.23           N  
ATOM    796  CA  SER A  96     -31.653  39.362  -0.111  1.00 33.51           C  
ATOM    797  C   SER A  96     -31.829  40.703  -0.802  1.00 32.84           C  
ATOM    798  O   SER A  96     -31.261  41.724  -0.356  1.00 32.88           O  
ATOM    799  CB  SER A  96     -32.604  39.284   1.097  1.00 34.57           C  
ATOM    800  OG  SER A  96     -32.435  38.050   1.797  1.00 37.76           O  
ATOM    801  N   ALA A  97     -32.616  40.701  -1.879  1.00 30.11           N  
ATOM    802  CA  ALA A  97     -32.979  41.925  -2.539  1.00 28.09           C  
ATOM    803  C   ALA A  97     -34.159  42.529  -1.795  1.00 32.25           C  
ATOM    804  O   ALA A  97     -34.957  41.814  -1.151  1.00 33.05           O  
ATOM    805  CB  ALA A  97     -33.350  41.675  -3.977  1.00 27.77           C  
ATOM    806  N   TYR A  98     -34.282  43.842  -1.870  1.00 29.93           N  
ATOM    807  CA  TYR A  98     -35.488  44.475  -1.365  1.00 31.63           C  
ATOM    808  C   TYR A  98     -36.681  44.038  -2.230  1.00 34.14           C  
ATOM    809  O   TYR A  98     -36.505  43.769  -3.410  1.00 34.99           O  
ATOM    810  CB  TYR A  98     -35.326  45.998  -1.316  1.00 28.66           C  
ATOM    811  CG  TYR A  98     -34.530  46.481  -0.109  1.00 28.26           C  
ATOM    812  CD1 TYR A  98     -35.108  46.534   1.169  1.00 28.52           C  
ATOM    813  CD2 TYR A  98     -33.202  46.895  -0.249  1.00 28.75           C  
ATOM    814  CE1 TYR A  98     -34.393  46.994   2.267  1.00 27.59           C  
ATOM    815  CE2 TYR A  98     -32.467  47.337   0.849  1.00 26.61           C  
ATOM    816  CZ  TYR A  98     -33.062  47.390   2.090  1.00 27.71           C  
ATOM    817  OH  TYR A  98     -32.336  47.850   3.146  1.00 28.06           O  
ATOM    818  N   PRO A  99     -37.882  43.925  -1.624  1.00 36.50           N  
ATOM    819  CA  PRO A  99     -39.019  43.275  -2.293  1.00 37.99           C  
ATOM    820  C   PRO A  99     -39.470  43.943  -3.614  1.00 37.34           C  
ATOM    821  O   PRO A  99     -40.002  43.257  -4.490  1.00 36.08           O  
ATOM    822  CB  PRO A  99     -40.128  43.327  -1.224  1.00 38.75           C  
ATOM    823  CG  PRO A  99     -39.722  44.448  -0.314  1.00 39.23           C  
ATOM    824  CD  PRO A  99     -38.233  44.358  -0.256  1.00 36.81           C  
ATOM    825  N   ASP A 100     -39.236  45.251  -3.752  1.00 37.61           N  
ATOM    826  CA  ASP A 100     -39.652  46.004  -4.945  1.00 37.20           C  
ATOM    827  C   ASP A 100     -38.527  46.174  -5.995  1.00 35.75           C  
ATOM    828  O   ASP A 100     -38.762  46.739  -7.060  1.00 31.78           O  
ATOM    829  CB  ASP A 100     -40.226  47.385  -4.559  1.00 40.13           C  
ATOM    830  CG  ASP A 100     -41.622  47.294  -3.904  1.00 44.48           C  
ATOM    831  OD1 ASP A 100     -42.128  46.168  -3.690  1.00 44.78           O  
ATOM    832  OD2 ASP A 100     -42.228  48.357  -3.610  1.00 47.10           O  
ATOM    833  N   ALA A 101     -37.319  45.691  -5.704  1.00 33.14           N  
ATOM    834  CA  ALA A 101     -36.189  45.881  -6.640  1.00 32.20           C  
ATOM    835  C   ALA A 101     -36.426  45.365  -8.085  1.00 32.48           C  
ATOM    836  O   ALA A 101     -36.352  46.127  -9.048  1.00 32.29           O  
ATOM    837  CB  ALA A 101     -34.876  45.314  -6.045  1.00 30.62           C  
ATOM    838  N   ALA A 102     -36.702  44.067  -8.220  1.00 32.84           N  
ATOM    839  CA  ALA A 102     -36.876  43.409  -9.522  1.00 33.49           C  
ATOM    840  C   ALA A 102     -37.909  44.113 -10.377  1.00 32.54           C  
ATOM    841  O   ALA A 102     -37.615  44.482 -11.507  1.00 33.24           O  
ATOM    842  CB  ALA A 102     -37.220  41.930  -9.330  1.00 32.43           C  
ATOM    843  N   GLU A 103     -39.095  44.353  -9.818  1.00 34.90           N  
ATOM    844  CA  GLU A 103     -40.184  45.013 -10.552  1.00 35.85           C  
ATOM    845  C   GLU A 103     -39.846  46.440 -10.994  1.00 35.63           C  
ATOM    846  O   GLU A 103     -40.142  46.830 -12.126  1.00 35.25           O  
ATOM    847  CB  GLU A 103     -41.465  45.040  -9.728  1.00 35.66           C  
ATOM    848  CG  GLU A 103     -42.647  45.623 -10.516  1.00 38.07           C  
ATOM    849  CD  GLU A 103     -44.008  45.401  -9.865  1.00 38.23           C  
ATOM    850  OE1 GLU A 103     -44.136  44.587  -8.921  1.00 38.46           O  
ATOM    851  OE2 GLU A 103     -44.968  46.063 -10.315  1.00 39.36           O  
ATOM    852  N   THR A 104     -39.245  47.224 -10.110  1.00 35.56           N  
ATOM    853  CA  THR A 104     -38.975  48.625 -10.465  1.00 36.02           C  
ATOM    854  C   THR A 104     -37.864  48.783 -11.513  1.00 35.05           C  
ATOM    855  O   THR A 104     -37.987  49.643 -12.387  1.00 32.27           O  
ATOM    856  CB  THR A 104     -38.967  49.681  -9.253  1.00 37.98           C  
ATOM    857  OG1 THR A 104     -37.845  50.571  -9.363  1.00 41.29           O  
ATOM    858  CG2 THR A 104     -39.008  49.055  -7.923  1.00 34.72           C  
ATOM    859  N   LEU A 105     -36.846  47.913 -11.469  1.00 34.06           N  
ATOM    860  CA  LEU A 105     -35.812  47.860 -12.514  1.00 35.33           C  
ATOM    861  C   LEU A 105     -36.405  47.432 -13.875  1.00 37.10           C  
ATOM    862  O   LEU A 105     -36.028  47.972 -14.914  1.00 37.71           O  
ATOM    863  CB  LEU A 105     -34.672  46.898 -12.138  1.00 34.42           C  
ATOM    864  CG  LEU A 105     -33.673  47.169 -10.994  1.00 34.11           C  
ATOM    865  CD1 LEU A 105     -32.622  46.032 -10.910  1.00 33.37           C  
ATOM    866  CD2 LEU A 105     -32.984  48.502 -11.141  1.00 33.13           C  
ATOM    867  N   GLU A 106     -37.322  46.458 -13.849  1.00 40.25           N  
ATOM    868  CA  GLU A 106     -38.056  46.008 -15.050  1.00 42.46           C  
ATOM    869  C   GLU A 106     -38.795  47.161 -15.689  1.00 40.27           C  
ATOM    870  O   GLU A 106     -38.655  47.387 -16.893  1.00 39.85           O  
ATOM    871  CB  GLU A 106     -39.046  44.900 -14.699  1.00 45.85           C  
ATOM    872  CG  GLU A 106     -38.542  43.490 -14.988  1.00 50.79           C  
ATOM    873  CD  GLU A 106     -39.118  42.443 -14.028  1.00 53.88           C  
ATOM    874  OE1 GLU A 106     -38.350  41.540 -13.602  1.00 55.98           O  
ATOM    875  OE2 GLU A 106     -40.323  42.536 -13.669  1.00 55.36           O  
ATOM    876  N   LYS A 107     -39.556  47.895 -14.869  1.00 38.77           N  
ATOM    877  CA  LYS A 107     -40.346  49.042 -15.307  1.00 38.72           C  
ATOM    878  C   LYS A 107     -39.498  50.158 -15.895  1.00 38.87           C  
ATOM    879  O   LYS A 107     -39.900  50.818 -16.848  1.00 38.02           O  
ATOM    880  CB  LYS A 107     -41.189  49.605 -14.164  1.00 40.09           C  
ATOM    881  CG  LYS A 107     -42.520  48.873 -13.939  1.00 43.93           C  
ATOM    882  CD  LYS A 107     -43.153  49.336 -12.617  1.00 45.96           C  
ATOM    883  CE  LYS A 107     -44.647  49.070 -12.563  1.00 47.35           C  
ATOM    884  NZ  LYS A 107     -44.921  47.635 -12.679  1.00 49.22           N  
ATOM    885  N   LEU A 108     -38.325  50.378 -15.319  1.00 36.58           N  
ATOM    886  CA  LEU A 108     -37.433  51.412 -15.829  1.00 35.42           C  
ATOM    887  C   LEU A 108     -36.791  50.966 -17.133  1.00 36.49           C  
ATOM    888  O   LEU A 108     -36.621  51.764 -18.062  1.00 35.55           O  
ATOM    889  CB  LEU A 108     -36.376  51.784 -14.781  1.00 30.81           C  
ATOM    890  CG  LEU A 108     -36.848  52.429 -13.486  1.00 31.10           C  
ATOM    891  CD1 LEU A 108     -35.662  52.459 -12.503  1.00 27.93           C  
ATOM    892  CD2 LEU A 108     -37.404  53.842 -13.674  1.00 27.89           C  
ATOM    893  N   LYS A 109     -36.458  49.683 -17.207  1.00 39.55           N  
ATOM    894  CA  LYS A 109     -35.856  49.132 -18.410  1.00 46.44           C  
ATOM    895  C   LYS A 109     -36.862  49.188 -19.580  1.00 47.62           C  
ATOM    896  O   LYS A 109     -36.474  49.418 -20.716  1.00 50.19           O  
ATOM    897  CB  LYS A 109     -35.365  47.706 -18.155  1.00 46.63           C  
ATOM    898  CG  LYS A 109     -34.292  47.199 -19.113  1.00 49.96           C  
ATOM    899  CD  LYS A 109     -33.919  45.755 -18.709  1.00 50.98           C  
ATOM    900  CE  LYS A 109     -32.587  45.285 -19.281  1.00 53.60           C  
ATOM    901  NZ  LYS A 109     -32.609  45.182 -20.778  1.00 55.20           N  
ATOM    902  N   SER A 110     -38.149  49.029 -19.277  1.00 49.19           N  
ATOM    903  CA  SER A 110     -39.228  49.120 -20.274  1.00 48.75           C  
ATOM    904  C   SER A 110     -39.529  50.527 -20.740  1.00 48.24           C  
ATOM    905  O   SER A 110     -39.902  50.715 -21.903  1.00 48.79           O  
ATOM    906  CB  SER A 110     -40.498  48.466 -19.746  1.00 49.02           C  
ATOM    907  OG  SER A 110     -40.195  47.109 -19.484  1.00 49.92           O  
ATOM    908  N   ALA A 111     -39.375  51.512 -19.854  1.00 45.84           N  
ATOM    909  CA  ALA A 111     -39.483  52.906 -20.258  1.00 45.96           C  
ATOM    910  C   ALA A 111     -38.296  53.347 -21.147  1.00 46.21           C  
ATOM    911  O   ALA A 111     -38.269  54.486 -21.622  1.00 47.27           O  
ATOM    912  CB  ALA A 111     -39.632  53.806 -19.051  1.00 45.40           C  
ATOM    913  N   GLY A 112     -37.330  52.444 -21.359  1.00 46.03           N  
ATOM    914  CA  GLY A 112     -36.165  52.690 -22.232  1.00 44.21           C  
ATOM    915  C   GLY A 112     -34.970  53.411 -21.602  1.00 44.07           C  
ATOM    916  O   GLY A 112     -34.117  53.975 -22.316  1.00 41.94           O  
ATOM    917  N   TYR A 113     -34.898  53.395 -20.266  1.00 42.24           N  
ATOM    918  CA  TYR A 113     -33.727  53.921 -19.562  1.00 39.14           C  
ATOM    919  C   TYR A 113     -32.604  52.923 -19.709  1.00 35.85           C  
ATOM    920  O   TYR A 113     -32.850  51.709 -19.740  1.00 34.85           O  
ATOM    921  CB  TYR A 113     -34.021  54.116 -18.072  1.00 40.44           C  
ATOM    922  CG  TYR A 113     -34.855  55.326 -17.742  1.00 40.64           C  
ATOM    923  CD1 TYR A 113     -36.181  55.187 -17.332  1.00 40.27           C  
ATOM    924  CD2 TYR A 113     -34.316  56.619 -17.829  1.00 41.09           C  
ATOM    925  CE1 TYR A 113     -36.961  56.304 -17.013  1.00 41.11           C  
ATOM    926  CE2 TYR A 113     -35.088  57.753 -17.502  1.00 41.48           C  
ATOM    927  CZ  TYR A 113     -36.419  57.581 -17.101  1.00 41.78           C  
ATOM    928  OH  TYR A 113     -37.211  58.684 -16.772  1.00 41.35           O  
ATOM    929  N   ILE A 114     -31.377  53.420 -19.830  1.00 33.52           N  
ATOM    930  CA  ILE A 114     -30.209  52.598 -19.525  1.00 33.12           C  
ATOM    931  C   ILE A 114     -30.316  52.369 -18.000  1.00 32.29           C  
ATOM    932  O   ILE A 114     -30.490  53.325 -17.243  1.00 34.93           O  
ATOM    933  CB  ILE A 114     -28.869  53.293 -19.858  1.00 33.09           C  
ATOM    934  CG1 ILE A 114     -28.753  53.591 -21.376  1.00 34.47           C  
ATOM    935  CG2 ILE A 114     -27.681  52.407 -19.396  1.00 29.01           C  
ATOM    936  CD1 ILE A 114     -27.707  54.737 -21.728  1.00 33.86           C  
ATOM    937  N   VAL A 115     -30.289  51.106 -17.575  1.00 32.41           N  
ATOM    938  CA  VAL A 115     -30.427  50.716 -16.143  1.00 30.90           C  
ATOM    939  C   VAL A 115     -29.145  50.000 -15.727  1.00 31.01           C  
ATOM    940  O   VAL A 115     -28.786  48.949 -16.277  1.00 29.89           O  
ATOM    941  CB  VAL A 115     -31.662  49.788 -15.892  1.00 32.36           C  
ATOM    942  CG1 VAL A 115     -31.696  49.321 -14.434  1.00 33.03           C  
ATOM    943  CG2 VAL A 115     -32.974  50.499 -16.255  1.00 31.81           C  
ATOM    944  N   ALA A 116     -28.425  50.611 -14.791  1.00 28.85           N  
ATOM    945  CA  ALA A 116     -27.105  50.148 -14.433  1.00 28.61           C  
ATOM    946  C   ALA A 116     -26.920  50.142 -12.912  1.00 26.01           C  
ATOM    947  O   ALA A 116     -27.531  50.912 -12.192  1.00 26.58           O  
ATOM    948  CB  ALA A 116     -26.028  51.022 -15.104  1.00 29.27           C  
ATOM    949  N   ILE A 117     -26.032  49.282 -12.450  1.00 27.16           N  
ATOM    950  CA  ILE A 117     -25.551  49.339 -11.083  1.00 25.51           C  
ATOM    951  C   ILE A 117     -24.141  49.918 -11.095  1.00 26.19           C  
ATOM    952  O   ILE A 117     -23.330  49.614 -12.000  1.00 24.37           O  
ATOM    953  CB  ILE A 117     -25.582  47.901 -10.412  1.00 26.60           C  
ATOM    954  CG1 ILE A 117     -27.025  47.591  -9.998  1.00 26.71           C  
ATOM    955  CG2 ILE A 117     -24.635  47.824  -9.200  1.00 23.82           C  
ATOM    956  CD1 ILE A 117     -27.212  46.193  -9.340  1.00 27.27           C  
ATOM    957  N   LEU A 118     -23.883  50.794 -10.121  1.00 25.52           N  
ATOM    958  CA  LEU A 118     -22.527  51.220  -9.810  1.00 21.43           C  
ATOM    959  C   LEU A 118     -22.254  50.869  -8.338  1.00 22.21           C  
ATOM    960  O   LEU A 118     -22.871  51.446  -7.437  1.00 23.29           O  
ATOM    961  CB  LEU A 118     -22.349  52.733 -10.081  1.00 19.76           C  
ATOM    962  CG  LEU A 118     -20.936  53.275  -9.804  1.00 19.45           C  
ATOM    963  CD1 LEU A 118     -19.855  52.771 -10.819  1.00 19.29           C  
ATOM    964  CD2 LEU A 118     -21.060  54.804  -9.798  1.00 19.60           C  
ATOM    965  N   SER A 119     -21.303  49.958  -8.115  1.00 22.24           N  
ATOM    966  CA  SER A 119     -21.121  49.357  -6.791  1.00 23.58           C  
ATOM    967  C   SER A 119     -19.652  49.233  -6.366  1.00 22.98           C  
ATOM    968  O   SER A 119     -18.772  48.936  -7.203  1.00 22.21           O  
ATOM    969  CB  SER A 119     -21.780  47.966  -6.764  1.00 21.15           C  
ATOM    970  OG  SER A 119     -21.668  47.361  -5.472  1.00 21.08           O  
ATOM    971  N   ASN A 120     -19.419  49.402  -5.051  1.00 20.43           N  
ATOM    972  CA  ASN A 120     -18.150  49.019  -4.416  1.00 21.80           C  
ATOM    973  C   ASN A 120     -17.861  47.516  -4.531  1.00 20.12           C  
ATOM    974  O   ASN A 120     -16.688  47.108  -4.523  1.00 21.41           O  
ATOM    975  CB  ASN A 120     -18.104  49.413  -2.923  1.00 19.90           C  
ATOM    976  CG  ASN A 120     -18.025  50.916  -2.706  1.00 21.84           C  
ATOM    977  OD1 ASN A 120     -17.433  51.657  -3.519  1.00 22.77           O  
ATOM    978  ND2 ASN A 120     -18.558  51.369  -1.572  1.00 19.71           N  
ATOM    979  N   GLY A 121     -18.923  46.712  -4.645  1.00 22.95           N  
ATOM    980  CA  GLY A 121     -18.791  45.249  -4.684  1.00 22.10           C  
ATOM    981  C   GLY A 121     -17.937  44.775  -5.855  1.00 22.91           C  
ATOM    982  O   GLY A 121     -18.122  45.235  -6.982  1.00 24.12           O  
ATOM    983  N   ASN A 122     -17.009  43.836  -5.617  1.00 21.13           N  
ATOM    984  CA  ASN A 122     -16.285  43.227  -6.728  1.00 24.25           C  
ATOM    985  C   ASN A 122     -17.260  42.310  -7.512  1.00 26.22           C  
ATOM    986  O   ASN A 122     -18.347  41.981  -7.005  1.00 25.50           O  
ATOM    987  CB  ASN A 122     -15.019  42.460  -6.257  1.00 22.59           C  
ATOM    988  CG  ASN A 122     -15.344  41.412  -5.212  1.00 24.95           C  
ATOM    989  OD1 ASN A 122     -15.687  41.755  -4.071  1.00 25.45           O  
ATOM    990  ND2 ASN A 122     -15.269  40.139  -5.592  1.00 24.90           N  
ATOM    991  N   ASP A 123     -16.891  41.962  -8.748  1.00 29.49           N  
ATOM    992  CA  ASP A 123     -17.783  41.219  -9.662  1.00 33.36           C  
ATOM    993  C   ASP A 123     -18.268  39.905  -9.085  1.00 32.15           C  
ATOM    994  O   ASP A 123     -19.454  39.600  -9.159  1.00 33.24           O  
ATOM    995  CB  ASP A 123     -17.130  40.954 -11.016  1.00 38.41           C  
ATOM    996  CG  ASP A 123     -16.846  42.226 -11.783  1.00 44.47           C  
ATOM    997  OD1 ASP A 123     -17.674  43.171 -11.703  1.00 48.92           O  
ATOM    998  OD2 ASP A 123     -15.789  42.290 -12.472  1.00 47.94           O  
ATOM    999  N   GLU A 124     -17.368  39.150  -8.477  1.00 31.87           N  
ATOM   1000  CA  GLU A 124     -17.731  37.847  -7.964  1.00 32.79           C  
ATOM   1001  C   GLU A 124     -18.856  37.905  -6.934  1.00 32.66           C  
ATOM   1002  O   GLU A 124     -19.830  37.147  -7.042  1.00 32.55           O  
ATOM   1003  CB  GLU A 124     -16.526  37.062  -7.420  1.00 34.61           C  
ATOM   1004  CG  GLU A 124     -17.001  35.696  -6.876  1.00 38.79           C  
ATOM   1005  CD  GLU A 124     -15.922  34.766  -6.403  1.00 43.45           C  
ATOM   1006  OE1 GLU A 124     -16.292  33.679  -5.914  1.00 45.96           O  
ATOM   1007  OE2 GLU A 124     -14.716  35.082  -6.519  1.00 46.40           O  
ATOM   1008  N   MET A 125     -18.737  38.798  -5.945  1.00 28.39           N  
ATOM   1009  CA  MET A 125     -19.745  38.835  -4.895  1.00 25.98           C  
ATOM   1010  C   MET A 125     -21.004  39.489  -5.440  1.00 26.13           C  
ATOM   1011  O   MET A 125     -22.099  39.059  -5.107  1.00 28.82           O  
ATOM   1012  CB  MET A 125     -19.257  39.510  -3.582  1.00 25.13           C  
ATOM   1013  CG  MET A 125     -19.051  41.019  -3.684  1.00 24.85           C  
ATOM   1014  SD  MET A 125     -18.446  41.784  -2.146  1.00 23.48           S  
ATOM   1015  CE  MET A 125     -19.860  41.874  -1.077  1.00 22.69           C  
ATOM   1016  N   LEU A 126     -20.843  40.503  -6.275  1.00 26.77           N  
ATOM   1017  CA  LEU A 126     -21.962  41.232  -6.812  1.00 29.95           C  
ATOM   1018  C   LEU A 126     -22.778  40.345  -7.745  1.00 27.78           C  
ATOM   1019  O   LEU A 126     -24.000  40.287  -7.648  1.00 27.51           O  
ATOM   1020  CB  LEU A 126     -21.487  42.443  -7.605  1.00 32.60           C  
ATOM   1021  CG  LEU A 126     -22.148  43.805  -7.366  1.00 35.55           C  
ATOM   1022  CD1 LEU A 126     -21.897  44.761  -8.566  1.00 34.96           C  
ATOM   1023  CD2 LEU A 126     -23.619  43.750  -6.994  1.00 34.26           C  
ATOM   1024  N   GLN A 127     -22.106  39.647  -8.641  1.00 29.78           N  
ATOM   1025  CA  GLN A 127     -22.824  38.811  -9.584  1.00 32.32           C  
ATOM   1026  C   GLN A 127     -23.543  37.643  -8.891  1.00 29.71           C  
ATOM   1027  O   GLN A 127     -24.682  37.316  -9.245  1.00 28.96           O  
ATOM   1028  CB  GLN A 127     -21.939  38.416 -10.766  1.00 36.90           C  
ATOM   1029  CG  GLN A 127     -22.145  39.388 -11.935  1.00 45.07           C  
ATOM   1030  CD  GLN A 127     -23.618  39.408 -12.508  1.00 48.76           C  
ATOM   1031  OE1 GLN A 127     -24.355  38.390 -12.487  1.00 52.13           O  
ATOM   1032  NE2 GLN A 127     -24.030  40.574 -13.020  1.00 50.82           N  
ATOM   1033  N   ALA A 128     -22.909  37.076  -7.862  1.00 28.17           N  
ATOM   1034  CA  ALA A 128     -23.533  36.030  -7.041  1.00 28.63           C  
ATOM   1035  C   ALA A 128     -24.855  36.561  -6.436  1.00 28.56           C  
ATOM   1036  O   ALA A 128     -25.890  35.917  -6.565  1.00 27.78           O  
ATOM   1037  CB  ALA A 128     -22.594  35.573  -5.943  1.00 26.60           C  
ATOM   1038  N   ALA A 129     -24.816  37.735  -5.794  1.00 28.20           N  
ATOM   1039  CA  ALA A 129     -26.027  38.329  -5.196  1.00 25.19           C  
ATOM   1040  C   ALA A 129     -27.098  38.703  -6.200  1.00 27.46           C  
ATOM   1041  O   ALA A 129     -28.293  38.507  -5.922  1.00 27.16           O  
ATOM   1042  CB  ALA A 129     -25.684  39.562  -4.334  1.00 25.16           C  
ATOM   1043  N   LEU A 130     -26.687  39.284  -7.326  1.00 25.96           N  
ATOM   1044  CA  LEU A 130     -27.630  39.708  -8.381  1.00 27.39           C  
ATOM   1045  C   LEU A 130     -28.262  38.493  -9.101  1.00 29.10           C  
ATOM   1046  O   LEU A 130     -29.392  38.563  -9.545  1.00 30.44           O  
ATOM   1047  CB  LEU A 130     -26.960  40.622  -9.420  1.00 26.35           C  
ATOM   1048  CG  LEU A 130     -26.444  41.981  -8.947  1.00 27.72           C  
ATOM   1049  CD1 LEU A 130     -25.718  42.742 -10.090  1.00 27.51           C  
ATOM   1050  CD2 LEU A 130     -27.577  42.810  -8.351  1.00 25.89           C  
ATOM   1051  N   LYS A 131     -27.501  37.425  -9.264  1.00 28.94           N  
ATOM   1052  CA  LYS A 131     -28.045  36.186  -9.827  1.00 34.41           C  
ATOM   1053  C   LYS A 131     -29.102  35.555  -8.900  1.00 34.19           C  
ATOM   1054  O   LYS A 131     -30.230  35.302  -9.342  1.00 35.84           O  
ATOM   1055  CB  LYS A 131     -26.917  35.191 -10.136  1.00 35.87           C  
ATOM   1056  CG  LYS A 131     -27.416  33.871 -10.700  1.00 38.43           C  
ATOM   1057  CD  LYS A 131     -26.327  32.815 -10.777  1.00 40.48           C  
ATOM   1058  CE  LYS A 131     -26.798  31.720 -11.730  1.00 44.49           C  
ATOM   1059  NZ  LYS A 131     -26.002  30.478 -11.549  1.00 46.43           N  
ATOM   1060  N   ALA A 132     -28.751  35.341  -7.623  1.00 31.98           N  
ATOM   1061  CA  ALA A 132     -29.671  34.759  -6.647  1.00 32.53           C  
ATOM   1062  C   ALA A 132     -30.960  35.573  -6.526  1.00 33.17           C  
ATOM   1063  O   ALA A 132     -32.023  35.003  -6.345  1.00 33.05           O  
ATOM   1064  CB  ALA A 132     -28.994  34.591  -5.267  1.00 29.83           C  
ATOM   1065  N   SER A 133     -30.875  36.900  -6.608  1.00 31.38           N  
ATOM   1066  CA  SER A 133     -32.071  37.729  -6.437  1.00 31.38           C  
ATOM   1067  C   SER A 133     -32.777  38.067  -7.764  1.00 33.55           C  
ATOM   1068  O   SER A 133     -33.742  38.838  -7.775  1.00 33.63           O  
ATOM   1069  CB  SER A 133     -31.710  39.009  -5.710  1.00 31.26           C  
ATOM   1070  OG  SER A 133     -30.735  39.722  -6.456  1.00 32.98           O  
ATOM   1071  N   LYS A 134     -32.272  37.510  -8.870  1.00 35.24           N  
ATOM   1072  CA  LYS A 134     -32.842  37.685 -10.234  1.00 38.50           C  
ATOM   1073  C   LYS A 134     -32.688  39.122 -10.775  1.00 38.74           C  
ATOM   1074  O   LYS A 134     -33.344  39.488 -11.775  1.00 39.77           O  
ATOM   1075  CB  LYS A 134     -34.338  37.278 -10.306  1.00 39.53           C  
ATOM   1076  CG  LYS A 134     -34.771  36.034  -9.498  1.00 41.66           C  
ATOM   1077  CD  LYS A 134     -34.146  34.771 -10.037  1.00 43.01           C  
ATOM   1078  CE  LYS A 134     -34.887  33.550  -9.520  1.00 45.24           C  
ATOM   1079  NZ  LYS A 134     -34.520  33.243  -8.104  1.00 48.05           N  
ATOM   1080  N   LEU A 135     -31.847  39.935 -10.129  1.00 34.60           N  
ATOM   1081  CA  LEU A 135     -31.686  41.330 -10.556  1.00 35.39           C  
ATOM   1082  C   LEU A 135     -30.753  41.465 -11.764  1.00 36.18           C  
ATOM   1083  O   LEU A 135     -30.783  42.474 -12.463  1.00 38.52           O  
ATOM   1084  CB  LEU A 135     -31.212  42.230  -9.401  1.00 33.08           C  
ATOM   1085  CG  LEU A 135     -32.094  42.341  -8.151  1.00 33.55           C  
ATOM   1086  CD1 LEU A 135     -31.552  43.377  -7.168  1.00 32.29           C  
ATOM   1087  CD2 LEU A 135     -33.515  42.684  -8.522  1.00 31.57           C  
ATOM   1088  N   ASP A 136     -29.945  40.449 -12.026  1.00 37.66           N  
ATOM   1089  CA  ASP A 136     -29.011  40.507 -13.156  1.00 41.60           C  
ATOM   1090  C   ASP A 136     -29.659  40.555 -14.536  1.00 44.87           C  
ATOM   1091  O   ASP A 136     -29.085  41.119 -15.455  1.00 45.73           O  
ATOM   1092  CB  ASP A 136     -27.991  39.376 -13.097  1.00 42.58           C  
ATOM   1093  CG  ASP A 136     -28.622  37.988 -13.147  1.00 43.70           C  
ATOM   1094  OD1 ASP A 136     -29.870  37.813 -13.070  1.00 43.65           O  
ATOM   1095  OD2 ASP A 136     -27.826  37.041 -13.262  1.00 47.61           O  
ATOM   1096  N   ARG A 137     -30.851  39.973 -14.676  1.00 47.63           N  
ATOM   1097  CA  ARG A 137     -31.524  39.916 -15.972  1.00 51.68           C  
ATOM   1098  C   ARG A 137     -32.197  41.227 -16.357  1.00 51.25           C  
ATOM   1099  O   ARG A 137     -32.574  41.449 -17.502  1.00 52.17           O  
ATOM   1100  CB  ARG A 137     -32.524  38.759 -16.000  1.00 54.40           C  
ATOM   1101  CG  ARG A 137     -31.824  37.437 -16.245  1.00 57.04           C  
ATOM   1102  CD  ARG A 137     -32.797  36.300 -16.206  1.00 59.18           C  
ATOM   1103  NE  ARG A 137     -32.099  35.021 -16.066  1.00 60.87           N  
ATOM   1104  CZ  ARG A 137     -31.910  34.140 -17.047  1.00 61.49           C  
ATOM   1105  NH1 ARG A 137     -32.374  34.379 -18.275  1.00 62.93           N  
ATOM   1106  NH2 ARG A 137     -31.268  33.005 -16.790  1.00 60.80           N  
ATOM   1107  N   VAL A 138     -32.329  42.110 -15.393  1.00 50.66           N  
ATOM   1108  CA  VAL A 138     -32.976  43.365 -15.642  1.00 49.31           C  
ATOM   1109  C   VAL A 138     -31.990  44.573 -15.556  1.00 48.45           C  
ATOM   1110  O   VAL A 138     -32.389  45.712 -15.228  1.00 49.24           O  
ATOM   1111  CB  VAL A 138     -34.218  43.464 -14.736  1.00 50.67           C  
ATOM   1112  CG1 VAL A 138     -33.834  43.375 -13.256  1.00 49.70           C  
ATOM   1113  CG2 VAL A 138     -35.008  44.706 -15.067  1.00 52.14           C  
ATOM   1114  N   LEU A 139     -30.713  44.307 -15.869  1.00 44.22           N  
ATOM   1115  CA  LEU A 139     -29.659  45.327 -15.885  1.00 41.07           C  
ATOM   1116  C   LEU A 139     -29.016  45.420 -17.255  1.00 40.75           C  
ATOM   1117  O   LEU A 139     -28.689  44.399 -17.847  1.00 41.39           O  
ATOM   1118  CB  LEU A 139     -28.562  45.016 -14.860  1.00 38.35           C  
ATOM   1119  CG  LEU A 139     -28.946  45.115 -13.393  1.00 38.37           C  
ATOM   1120  CD1 LEU A 139     -27.761  44.679 -12.552  1.00 38.54           C  
ATOM   1121  CD2 LEU A 139     -29.404  46.527 -13.023  1.00 36.29           C  
ATOM   1122  N   ASP A 140     -28.808  46.645 -17.736  1.00 39.17           N  
ATOM   1123  CA  ASP A 140     -27.970  46.871 -18.924  1.00 38.96           C  
ATOM   1124  C   ASP A 140     -26.483  46.718 -18.611  1.00 38.13           C  
ATOM   1125  O   ASP A 140     -25.702  46.217 -19.429  1.00 38.18           O  
ATOM   1126  CB  ASP A 140     -28.288  48.245 -19.533  1.00 39.41           C  
ATOM   1127  CG  ASP A 140     -29.691  48.292 -20.107  1.00 41.38           C  
ATOM   1128  OD1 ASP A 140     -29.980  47.408 -20.951  1.00 42.43           O  
ATOM   1129  OD2 ASP A 140     -30.511  49.158 -19.712  1.00 40.31           O  
ATOM   1130  N   SER A 141     -26.094  47.130 -17.407  1.00 35.00           N  
ATOM   1131  CA  SER A 141     -24.688  47.169 -17.053  1.00 33.09           C  
ATOM   1132  C   SER A 141     -24.493  47.040 -15.546  1.00 31.06           C  
ATOM   1133  O   SER A 141     -25.271  47.567 -14.774  1.00 27.34           O  
ATOM   1134  CB  SER A 141     -24.060  48.488 -17.525  1.00 34.39           C  
ATOM   1135  OG  SER A 141     -22.664  48.317 -17.547  1.00 37.97           O  
ATOM   1136  N   CYS A 142     -23.423  46.375 -15.144  1.00 30.81           N  
ATOM   1137  CA  CYS A 142     -23.108  46.340 -13.741  1.00 31.58           C  
ATOM   1138  C   CYS A 142     -21.619  46.721 -13.576  1.00 30.18           C  
ATOM   1139  O   CYS A 142     -20.736  45.988 -13.998  1.00 29.60           O  
ATOM   1140  CB  CYS A 142     -23.463  44.966 -13.167  1.00 33.55           C  
ATOM   1141  SG  CYS A 142     -22.929  44.748 -11.483  1.00 39.54           S  
ATOM   1142  N   LEU A 143     -21.377  47.889 -12.982  1.00 27.22           N  
ATOM   1143  CA  LEU A 143     -20.044  48.482 -12.912  1.00 25.31           C  
ATOM   1144  C   LEU A 143     -19.407  48.396 -11.522  1.00 23.35           C  
ATOM   1145  O   LEU A 143     -20.002  48.787 -10.532  1.00 23.52           O  
ATOM   1146  CB  LEU A 143     -20.105  49.938 -13.385  1.00 23.52           C  
ATOM   1147  CG  LEU A 143     -20.655  50.068 -14.828  1.00 25.19           C  
ATOM   1148  CD1 LEU A 143     -20.942  51.511 -15.134  1.00 24.96           C  
ATOM   1149  CD2 LEU A 143     -19.743  49.381 -15.891  1.00 23.69           C  
ATOM   1150  N   SER A 144     -18.192  47.875 -11.458  1.00 24.05           N  
ATOM   1151  CA  SER A 144     -17.571  47.574 -10.152  1.00 23.93           C  
ATOM   1152  C   SER A 144     -16.381  48.476  -9.855  1.00 24.84           C  
ATOM   1153  O   SER A 144     -15.498  48.597 -10.709  1.00 22.37           O  
ATOM   1154  CB  SER A 144     -17.084  46.135 -10.120  1.00 24.45           C  
ATOM   1155  OG  SER A 144     -16.417  45.907  -8.902  1.00 23.58           O  
ATOM   1156  N   ALA A 145     -16.335  49.025  -8.629  1.00 25.09           N  
ATOM   1157  CA  ALA A 145     -15.157  49.733  -8.085  1.00 25.27           C  
ATOM   1158  C   ALA A 145     -13.891  48.924  -8.223  1.00 25.65           C  
ATOM   1159  O   ALA A 145     -12.810  49.496  -8.337  1.00 24.87           O  
ATOM   1160  CB  ALA A 145     -15.349  50.138  -6.606  1.00 24.22           C  
ATOM   1161  N   ASP A 146     -14.018  47.595  -8.225  1.00 25.71           N  
ATOM   1162  CA  ASP A 146     -12.882  46.706  -8.417  1.00 24.01           C  
ATOM   1163  C   ASP A 146     -12.225  46.803  -9.802  1.00 25.93           C  
ATOM   1164  O   ASP A 146     -11.095  46.360  -9.966  1.00 24.27           O  
ATOM   1165  CB  ASP A 146     -13.287  45.246  -8.131  1.00 23.61           C  
ATOM   1166  CG  ASP A 146     -12.080  44.326  -7.850  1.00 25.40           C  
ATOM   1167  OD1 ASP A 146     -11.249  44.605  -6.954  1.00 26.71           O  
ATOM   1168  OD2 ASP A 146     -11.979  43.260  -8.484  1.00 26.84           O  
ATOM   1169  N   ASP A 147     -12.899  47.376 -10.798  1.00 24.58           N  
ATOM   1170  CA  ASP A 147     -12.213  47.628 -12.087  1.00 27.22           C  
ATOM   1171  C   ASP A 147     -11.191  48.762 -11.943  1.00 26.75           C  
ATOM   1172  O   ASP A 147     -10.217  48.801 -12.687  1.00 28.82           O  
ATOM   1173  CB  ASP A 147     -13.184  48.024 -13.216  1.00 26.93           C  
ATOM   1174  CG  ASP A 147     -14.257  46.990 -13.480  1.00 29.87           C  
ATOM   1175  OD1 ASP A 147     -14.178  45.843 -13.000  1.00 29.74           O  
ATOM   1176  OD2 ASP A 147     -15.224  47.348 -14.179  1.00 34.79           O  
ATOM   1177  N   LEU A 148     -11.436  49.680 -11.005  1.00 26.21           N  
ATOM   1178  CA  LEU A 148     -10.599  50.863 -10.777  1.00 26.53           C  
ATOM   1179  C   LEU A 148      -9.608  50.708  -9.629  1.00 27.57           C  
ATOM   1180  O   LEU A 148      -8.626  51.440  -9.564  1.00 25.01           O  
ATOM   1181  CB  LEU A 148     -11.487  52.074 -10.439  1.00 29.54           C  
ATOM   1182  CG  LEU A 148     -12.507  52.584 -11.455  1.00 33.66           C  
ATOM   1183  CD1 LEU A 148     -13.134  53.860 -10.889  1.00 34.81           C  
ATOM   1184  CD2 LEU A 148     -11.865  52.884 -12.759  1.00 33.10           C  
ATOM   1185  N   LYS A 149      -9.899  49.780  -8.706  1.00 25.76           N  
ATOM   1186  CA  LYS A 149      -9.205  49.675  -7.404  1.00 23.83           C  
ATOM   1187  C   LYS A 149      -9.274  50.988  -6.578  1.00 21.70           C  
ATOM   1188  O   LYS A 149      -8.305  51.381  -5.934  1.00 21.72           O  
ATOM   1189  CB  LYS A 149      -7.743  49.269  -7.584  1.00 24.91           C  
ATOM   1190  CG  LYS A 149      -7.502  48.196  -8.665  1.00 30.39           C  
ATOM   1191  CD  LYS A 149      -8.014  46.876  -8.213  1.00 30.95           C  
ATOM   1192  CE  LYS A 149      -8.014  45.842  -9.366  1.00 35.26           C  
ATOM   1193  NZ  LYS A 149      -8.531  44.589  -8.814  1.00 36.26           N  
ATOM   1194  N   ILE A 150     -10.432  51.624  -6.608  1.00 21.26           N  
ATOM   1195  CA  ILE A 150     -10.685  52.914  -5.977  1.00 23.23           C  
ATOM   1196  C   ILE A 150     -12.163  52.816  -5.529  1.00 23.65           C  
ATOM   1197  O   ILE A 150     -13.005  52.449  -6.331  1.00 24.21           O  
ATOM   1198  CB  ILE A 150     -10.515  54.075  -7.019  1.00 22.73           C  
ATOM   1199  CG1 ILE A 150      -9.035  54.222  -7.476  1.00 26.62           C  
ATOM   1200  CG2 ILE A 150     -10.990  55.411  -6.433  1.00 23.67           C  
ATOM   1201  CD1 ILE A 150      -8.824  55.118  -8.682  1.00 25.12           C  
ATOM   1202  N   TYR A 151     -12.468  53.133  -4.266  1.00 22.33           N  
ATOM   1203  CA  TYR A 151     -13.852  53.088  -3.775  1.00 22.05           C  
ATOM   1204  C   TYR A 151     -14.596  54.419  -3.861  1.00 22.87           C  
ATOM   1205  O   TYR A 151     -13.968  55.499  -3.960  1.00 19.57           O  
ATOM   1206  CB  TYR A 151     -13.871  52.584  -2.313  1.00 20.28           C  
ATOM   1207  CG  TYR A 151     -13.641  51.102  -2.216  1.00 20.32           C  
ATOM   1208  CD1 TYR A 151     -12.520  50.597  -1.566  1.00 20.73           C  
ATOM   1209  CD2 TYR A 151     -14.572  50.203  -2.748  1.00 21.06           C  
ATOM   1210  CE1 TYR A 151     -12.332  49.231  -1.439  1.00 18.81           C  
ATOM   1211  CE2 TYR A 151     -14.394  48.800  -2.621  1.00 20.96           C  
ATOM   1212  CZ  TYR A 151     -13.284  48.340  -1.961  1.00 20.43           C  
ATOM   1213  OH  TYR A 151     -13.069  46.981  -1.832  1.00 20.26           O  
ATOM   1214  N   LYS A 152     -15.932  54.342  -3.842  1.00 21.95           N  
ATOM   1215  CA  LYS A 152     -16.784  55.539  -3.553  1.00 21.14           C  
ATOM   1216  C   LYS A 152     -16.367  56.155  -2.203  1.00 20.28           C  
ATOM   1217  O   LYS A 152     -15.967  55.417  -1.291  1.00 20.41           O  
ATOM   1218  CB  LYS A 152     -18.265  55.114  -3.448  1.00 18.57           C  
ATOM   1219  CG  LYS A 152     -18.900  54.586  -4.744  1.00 21.51           C  
ATOM   1220  CD  LYS A 152     -20.123  53.734  -4.397  1.00 20.70           C  
ATOM   1221  CE  LYS A 152     -21.040  53.566  -5.583  1.00 23.08           C  
ATOM   1222  NZ  LYS A 152     -22.330  52.943  -5.131  1.00 20.39           N  
ATOM   1223  N   PRO A 153     -16.525  57.496  -2.029  1.00 20.66           N  
ATOM   1224  CA  PRO A 153     -17.054  58.458  -3.009  1.00 21.22           C  
ATOM   1225  C   PRO A 153     -15.996  59.209  -3.846  1.00 21.68           C  
ATOM   1226  O   PRO A 153     -16.215  60.376  -4.201  1.00 22.96           O  
ATOM   1227  CB  PRO A 153     -17.829  59.430  -2.127  1.00 20.49           C  
ATOM   1228  CG  PRO A 153     -17.014  59.506  -0.866  1.00 21.11           C  
ATOM   1229  CD  PRO A 153     -16.310  58.128  -0.716  1.00 21.50           C  
ATOM   1230  N   ASP A 154     -14.846  58.598  -4.112  1.00 20.54           N  
ATOM   1231  CA  ASP A 154     -13.869  59.230  -5.019  1.00 22.23           C  
ATOM   1232  C   ASP A 154     -14.574  59.547  -6.356  1.00 21.97           C  
ATOM   1233  O   ASP A 154     -15.238  58.640  -6.907  1.00 21.08           O  
ATOM   1234  CB  ASP A 154     -12.668  58.309  -5.236  1.00 21.86           C  
ATOM   1235  CG  ASP A 154     -11.530  58.983  -6.034  1.00 23.65           C  
ATOM   1236  OD1 ASP A 154     -11.675  59.239  -7.252  1.00 23.56           O  
ATOM   1237  OD2 ASP A 154     -10.469  59.225  -5.447  1.00 24.22           O  
ATOM   1238  N   PRO A 155     -14.443  60.818  -6.898  1.00 22.29           N  
ATOM   1239  CA  PRO A 155     -15.229  61.126  -8.132  1.00 21.53           C  
ATOM   1240  C   PRO A 155     -14.893  60.233  -9.328  1.00 22.49           C  
ATOM   1241  O   PRO A 155     -15.706  60.130 -10.236  1.00 24.16           O  
ATOM   1242  CB  PRO A 155     -14.849  62.606  -8.460  1.00 22.48           C  
ATOM   1243  CG  PRO A 155     -13.533  62.836  -7.737  1.00 19.98           C  
ATOM   1244  CD  PRO A 155     -13.663  61.996  -6.456  1.00 21.34           C  
ATOM   1245  N   ARG A 156     -13.733  59.569  -9.318  1.00 21.22           N  
ATOM   1246  CA  ARG A 156     -13.356  58.751 -10.468  1.00 22.24           C  
ATOM   1247  C   ARG A 156     -14.304  57.564 -10.650  1.00 23.43           C  
ATOM   1248  O   ARG A 156     -14.443  57.083 -11.762  1.00 20.92           O  
ATOM   1249  CB  ARG A 156     -11.893  58.281 -10.437  1.00 21.99           C  
ATOM   1250  CG  ARG A 156     -10.857  59.413 -10.642  1.00 23.69           C  
ATOM   1251  CD  ARG A 156      -9.487  58.873 -10.332  1.00 21.36           C  
ATOM   1252  NE  ARG A 156      -9.287  58.834  -8.889  1.00 22.77           N  
ATOM   1253  CZ  ARG A 156      -8.145  58.506  -8.288  1.00 26.37           C  
ATOM   1254  NH1 ARG A 156      -7.064  58.149  -8.999  1.00 24.33           N  
ATOM   1255  NH2 ARG A 156      -8.094  58.558  -6.956  1.00 24.71           N  
ATOM   1256  N   ILE A 157     -14.951  57.100  -9.568  1.00 22.82           N  
ATOM   1257  CA  ILE A 157     -15.908  55.991  -9.696  1.00 22.69           C  
ATOM   1258  C   ILE A 157     -17.190  56.427 -10.449  1.00 19.32           C  
ATOM   1259  O   ILE A 157     -17.717  55.674 -11.294  1.00 20.89           O  
ATOM   1260  CB  ILE A 157     -16.205  55.276  -8.298  1.00 27.08           C  
ATOM   1261  CG1 ILE A 157     -17.163  54.118  -8.474  1.00 28.86           C  
ATOM   1262  CG2 ILE A 157     -16.915  56.160  -7.326  1.00 28.45           C  
ATOM   1263  CD1 ILE A 157     -16.445  52.851  -8.589  1.00 32.73           C  
ATOM   1264  N   TYR A 158     -17.681  57.630 -10.145  1.00 19.39           N  
ATOM   1265  CA  TYR A 158     -18.824  58.205 -10.864  1.00 21.13           C  
ATOM   1266  C   TYR A 158     -18.458  58.562 -12.301  1.00 21.85           C  
ATOM   1267  O   TYR A 158     -19.265  58.395 -13.218  1.00 23.02           O  
ATOM   1268  CB  TYR A 158     -19.413  59.401 -10.102  1.00 21.15           C  
ATOM   1269  CG  TYR A 158     -19.673  59.070  -8.642  1.00 21.05           C  
ATOM   1270  CD1 TYR A 158     -20.685  58.151  -8.283  1.00 22.58           C  
ATOM   1271  CD2 TYR A 158     -18.925  59.653  -7.627  1.00 21.69           C  
ATOM   1272  CE1 TYR A 158     -20.911  57.796  -6.948  1.00 21.37           C  
ATOM   1273  CE2 TYR A 158     -19.146  59.299  -6.268  1.00 21.16           C  
ATOM   1274  CZ  TYR A 158     -20.155  58.387  -5.947  1.00 23.21           C  
ATOM   1275  OH  TYR A 158     -20.382  58.042  -4.623  1.00 22.42           O  
ATOM   1276  N   GLN A 159     -17.235  59.040 -12.497  1.00 23.08           N  
ATOM   1277  CA  GLN A 159     -16.730  59.310 -13.852  1.00 25.37           C  
ATOM   1278  C   GLN A 159     -16.672  58.019 -14.701  1.00 24.17           C  
ATOM   1279  O   GLN A 159     -17.036  58.035 -15.880  1.00 23.06           O  
ATOM   1280  CB  GLN A 159     -15.357  60.000 -13.785  1.00 24.70           C  
ATOM   1281  CG  GLN A 159     -14.866  60.521 -15.162  1.00 28.20           C  
ATOM   1282  CD  GLN A 159     -15.793  61.634 -15.725  1.00 29.70           C  
ATOM   1283  OE1 GLN A 159     -15.923  62.694 -15.130  1.00 32.92           O  
ATOM   1284  NE2 GLN A 159     -16.422  61.378 -16.875  1.00 29.09           N  
ATOM   1285  N   PHE A 160     -16.225  56.906 -14.102  1.00 24.91           N  
ATOM   1286  CA  PHE A 160     -16.241  55.561 -14.722  1.00 24.34           C  
ATOM   1287  C   PHE A 160     -17.639  55.203 -15.288  1.00 25.00           C  
ATOM   1288  O   PHE A 160     -17.736  54.736 -16.431  1.00 25.24           O  
ATOM   1289  CB  PHE A 160     -15.771  54.557 -13.665  1.00 24.29           C  
ATOM   1290  CG  PHE A 160     -15.735  53.111 -14.089  1.00 25.43           C  
ATOM   1291  CD1 PHE A 160     -14.975  52.691 -15.194  1.00 25.05           C  
ATOM   1292  CD2 PHE A 160     -16.365  52.136 -13.287  1.00 22.71           C  
ATOM   1293  CE1 PHE A 160     -14.893  51.346 -15.546  1.00 27.50           C  
ATOM   1294  CE2 PHE A 160     -16.294  50.772 -13.639  1.00 26.33           C  
ATOM   1295  CZ  PHE A 160     -15.543  50.375 -14.771  1.00 25.54           C  
ATOM   1296  N   ALA A 161     -18.688  55.416 -14.482  1.00 25.58           N  
ATOM   1297  CA  ALA A 161     -20.066  55.162 -14.898  1.00 27.69           C  
ATOM   1298  C   ALA A 161     -20.387  56.001 -16.149  1.00 28.23           C  
ATOM   1299  O   ALA A 161     -20.826  55.442 -17.146  1.00 27.75           O  
ATOM   1300  CB  ALA A 161     -21.095  55.434 -13.749  1.00 26.41           C  
ATOM   1301  N   CYS A 162     -20.161  57.317 -16.086  1.00 28.68           N  
ATOM   1302  CA  CYS A 162     -20.341  58.214 -17.260  1.00 30.23           C  
ATOM   1303  C   CYS A 162     -19.633  57.688 -18.509  1.00 30.12           C  
ATOM   1304  O   CYS A 162     -20.216  57.638 -19.587  1.00 30.73           O  
ATOM   1305  CB  CYS A 162     -19.777  59.594 -16.989  1.00 30.14           C  
ATOM   1306  SG  CYS A 162     -20.700  60.514 -15.860  1.00 33.49           S  
ATOM   1307  N   ASP A 163     -18.369  57.318 -18.354  1.00 28.90           N  
ATOM   1308  CA  ASP A 163     -17.547  56.882 -19.480  1.00 28.84           C  
ATOM   1309  C   ASP A 163     -18.070  55.568 -20.028  1.00 29.80           C  
ATOM   1310  O   ASP A 163     -18.249  55.447 -21.250  1.00 27.22           O  
ATOM   1311  CB  ASP A 163     -16.072  56.753 -19.079  1.00 27.72           C  
ATOM   1312  CG  ASP A 163     -15.451  58.085 -18.716  1.00 26.88           C  
ATOM   1313  OD1 ASP A 163     -16.062  59.134 -18.967  1.00 29.20           O  
ATOM   1314  OD2 ASP A 163     -14.353  58.100 -18.140  1.00 27.18           O  
ATOM   1315  N   ARG A 164     -18.365  54.609 -19.147  1.00 29.36           N  
ATOM   1316  CA  ARG A 164     -18.908  53.291 -19.596  1.00 30.45           C  
ATOM   1317  C   ARG A 164     -20.279  53.378 -20.264  1.00 30.67           C  
ATOM   1318  O   ARG A 164     -20.556  52.658 -21.237  1.00 30.31           O  
ATOM   1319  CB  ARG A 164     -18.940  52.251 -18.461  1.00 30.10           C  
ATOM   1320  CG  ARG A 164     -17.577  51.721 -18.084  1.00 31.80           C  
ATOM   1321  CD  ARG A 164     -16.865  51.004 -19.215  1.00 32.88           C  
ATOM   1322  NE  ARG A 164     -15.654  50.328 -18.731  1.00 35.53           N  
ATOM   1323  CZ  ARG A 164     -15.615  49.093 -18.219  1.00 37.16           C  
ATOM   1324  NH1 ARG A 164     -16.734  48.368 -18.160  1.00 38.31           N  
ATOM   1325  NH2 ARG A 164     -14.465  48.565 -17.775  1.00 35.63           N  
ATOM   1326  N   LEU A 165     -21.131  54.268 -19.764  1.00 31.10           N  
ATOM   1327  CA  LEU A 165     -22.518  54.334 -20.233  1.00 32.32           C  
ATOM   1328  C   LEU A 165     -22.683  55.336 -21.360  1.00 34.92           C  
ATOM   1329  O   LEU A 165     -23.753  55.406 -21.967  1.00 36.26           O  
ATOM   1330  CB  LEU A 165     -23.494  54.667 -19.084  1.00 30.52           C  
ATOM   1331  CG  LEU A 165     -23.505  53.680 -17.886  1.00 31.24           C  
ATOM   1332  CD1 LEU A 165     -24.487  54.192 -16.826  1.00 31.27           C  
ATOM   1333  CD2 LEU A 165     -23.774  52.197 -18.243  1.00 29.91           C  
ATOM   1334  N   GLY A 166     -21.639  56.128 -21.613  1.00 34.99           N  
ATOM   1335  CA  GLY A 166     -21.647  57.109 -22.685  1.00 34.50           C  
ATOM   1336  C   GLY A 166     -22.618  58.231 -22.392  1.00 35.03           C  
ATOM   1337  O   GLY A 166     -23.316  58.696 -23.295  1.00 35.45           O  
ATOM   1338  N   VAL A 167     -22.701  58.656 -21.131  1.00 32.99           N  
ATOM   1339  CA  VAL A 167     -23.652  59.706 -20.735  1.00 33.53           C  
ATOM   1340  C   VAL A 167     -22.893  60.843 -20.049  1.00 34.26           C  
ATOM   1341  O   VAL A 167     -21.781  60.644 -19.549  1.00 35.97           O  
ATOM   1342  CB  VAL A 167     -24.822  59.163 -19.804  1.00 33.13           C  
ATOM   1343  CG1 VAL A 167     -25.805  58.256 -20.570  1.00 34.92           C  
ATOM   1344  CG2 VAL A 167     -24.253  58.415 -18.584  1.00 35.33           C  
ATOM   1345  N   ASN A 168     -23.476  62.037 -20.028  1.00 35.28           N  
ATOM   1346  CA  ASN A 168     -22.956  63.120 -19.197  1.00 36.09           C  
ATOM   1347  C   ASN A 168     -23.575  63.013 -17.807  1.00 34.52           C  
ATOM   1348  O   ASN A 168     -24.643  62.408 -17.680  1.00 34.71           O  
ATOM   1349  CB  ASN A 168     -23.328  64.474 -19.787  1.00 39.50           C  
ATOM   1350  CG  ASN A 168     -22.769  64.675 -21.180  1.00 43.35           C  
ATOM   1351  OD1 ASN A 168     -23.453  65.238 -22.053  1.00 45.41           O  
ATOM   1352  ND2 ASN A 168     -21.539  64.216 -21.407  1.00 41.13           N  
ATOM   1353  N   PRO A 169     -22.925  63.605 -16.771  1.00 33.41           N  
ATOM   1354  CA  PRO A 169     -23.485  63.554 -15.406  1.00 32.74           C  
ATOM   1355  C   PRO A 169     -24.957  63.984 -15.290  1.00 34.44           C  
ATOM   1356  O   PRO A 169     -25.746  63.334 -14.596  1.00 31.81           O  
ATOM   1357  CB  PRO A 169     -22.577  64.493 -14.616  1.00 32.45           C  
ATOM   1358  CG  PRO A 169     -21.281  64.454 -15.329  1.00 33.30           C  
ATOM   1359  CD  PRO A 169     -21.617  64.296 -16.796  1.00 32.55           C  
ATOM   1360  N   ASN A 170     -25.336  65.075 -15.960  1.00 38.24           N  
ATOM   1361  CA  ASN A 170     -26.713  65.575 -15.829  1.00 38.45           C  
ATOM   1362  C   ASN A 170     -27.765  64.716 -16.572  1.00 37.00           C  
ATOM   1363  O   ASN A 170     -28.958  64.971 -16.454  1.00 38.13           O  
ATOM   1364  CB  ASN A 170     -26.797  67.068 -16.189  1.00 41.78           C  
ATOM   1365  CG  ASN A 170     -26.678  67.329 -17.696  1.00 44.97           C  
ATOM   1366  OD1 ASN A 170     -26.323  66.438 -18.491  1.00 44.85           O  
ATOM   1367  ND2 ASN A 170     -26.984  68.569 -18.096  1.00 46.95           N  
ATOM   1368  N   GLU A 171     -27.309  63.703 -17.317  1.00 35.74           N  
ATOM   1369  CA  GLU A 171     -28.194  62.697 -17.936  1.00 35.06           C  
ATOM   1370  C   GLU A 171     -28.382  61.429 -17.064  1.00 34.14           C  
ATOM   1371  O   GLU A 171     -29.000  60.454 -17.504  1.00 31.47           O  
ATOM   1372  CB  GLU A 171     -27.680  62.276 -19.322  1.00 34.88           C  
ATOM   1373  CG  GLU A 171     -27.345  63.430 -20.290  1.00 37.47           C  
ATOM   1374  CD  GLU A 171     -26.791  62.897 -21.591  1.00 38.43           C  
ATOM   1375  OE1 GLU A 171     -25.669  62.340 -21.588  1.00 38.75           O  
ATOM   1376  OE2 GLU A 171     -27.495  62.990 -22.624  1.00 41.80           O  
ATOM   1377  N   VAL A 172     -27.822  61.446 -15.851  1.00 32.78           N  
ATOM   1378  CA  VAL A 172     -27.893  60.301 -14.939  1.00 30.65           C  
ATOM   1379  C   VAL A 172     -28.814  60.654 -13.770  1.00 31.05           C  
ATOM   1380  O   VAL A 172     -28.683  61.713 -13.156  1.00 31.46           O  
ATOM   1381  CB  VAL A 172     -26.483  59.891 -14.425  1.00 28.21           C  
ATOM   1382  CG1 VAL A 172     -26.561  58.848 -13.259  1.00 26.24           C  
ATOM   1383  CG2 VAL A 172     -25.602  59.409 -15.561  1.00 25.96           C  
ATOM   1384  N   CYS A 173     -29.776  59.770 -13.514  1.00 33.22           N  
ATOM   1385  CA  CYS A 173     -30.499  59.725 -12.260  1.00 31.77           C  
ATOM   1386  C   CYS A 173     -29.805  58.638 -11.400  1.00 29.81           C  
ATOM   1387  O   CYS A 173     -29.808  57.455 -11.748  1.00 27.96           O  
ATOM   1388  CB  CYS A 173     -31.969  59.374 -12.488  1.00 32.64           C  
ATOM   1389  SG  CYS A 173     -32.908  59.343 -10.925  1.00 36.02           S  
ATOM   1390  N   PHE A 174     -29.172  59.086 -10.317  1.00 27.78           N  
ATOM   1391  CA  PHE A 174     -28.397  58.210  -9.440  1.00 26.09           C  
ATOM   1392  C   PHE A 174     -29.196  57.909  -8.171  1.00 23.65           C  
ATOM   1393  O   PHE A 174     -29.552  58.804  -7.419  1.00 24.84           O  
ATOM   1394  CB  PHE A 174     -27.045  58.824  -9.084  1.00 23.37           C  
ATOM   1395  CG  PHE A 174     -26.198  57.927  -8.227  1.00 24.07           C  
ATOM   1396  CD1 PHE A 174     -25.397  56.938  -8.823  1.00 26.99           C  
ATOM   1397  CD2 PHE A 174     -26.231  58.034  -6.832  1.00 23.60           C  
ATOM   1398  CE1 PHE A 174     -24.587  56.082  -8.020  1.00 25.41           C  
ATOM   1399  CE2 PHE A 174     -25.427  57.185  -6.029  1.00 24.04           C  
ATOM   1400  CZ  PHE A 174     -24.638  56.216  -6.626  1.00 22.50           C  
ATOM   1401  N   VAL A 175     -29.460  56.635  -7.957  1.00 23.84           N  
ATOM   1402  CA  VAL A 175     -30.356  56.216  -6.897  1.00 24.54           C  
ATOM   1403  C   VAL A 175     -29.607  55.452  -5.798  1.00 21.95           C  
ATOM   1404  O   VAL A 175     -28.982  54.428  -6.071  1.00 23.75           O  
ATOM   1405  CB  VAL A 175     -31.505  55.314  -7.445  1.00 24.59           C  
ATOM   1406  CG1 VAL A 175     -32.437  54.869  -6.278  1.00 24.63           C  
ATOM   1407  CG2 VAL A 175     -32.330  55.995  -8.577  1.00 25.96           C  
ATOM   1408  N   SER A 176     -29.715  55.917  -4.552  1.00 24.77           N  
ATOM   1409  CA  SER A 176     -28.991  55.266  -3.457  1.00 24.51           C  
ATOM   1410  C   SER A 176     -29.684  55.490  -2.126  1.00 23.74           C  
ATOM   1411  O   SER A 176     -30.324  56.525  -1.926  1.00 24.55           O  
ATOM   1412  CB  SER A 176     -27.549  55.814  -3.379  1.00 22.63           C  
ATOM   1413  OG  SER A 176     -26.803  55.093  -2.430  1.00 23.41           O  
ATOM   1414  N   SER A 177     -29.556  54.525  -1.218  1.00 23.87           N  
ATOM   1415  CA  SER A 177     -29.953  54.719   0.189  1.00 23.65           C  
ATOM   1416  C   SER A 177     -28.820  55.206   1.097  1.00 22.92           C  
ATOM   1417  O   SER A 177     -29.060  55.476   2.277  1.00 24.23           O  
ATOM   1418  CB  SER A 177     -30.525  53.419   0.793  1.00 22.80           C  
ATOM   1419  OG  SER A 177     -31.742  53.049   0.134  1.00 27.76           O  
ATOM   1420  N   ASN A 178     -27.598  55.294   0.564  1.00 23.20           N  
ATOM   1421  CA  ASN A 178     -26.388  55.616   1.348  1.00 21.22           C  
ATOM   1422  C   ASN A 178     -26.078  57.090   1.154  1.00 19.35           C  
ATOM   1423  O   ASN A 178     -25.793  57.497   0.052  1.00 19.94           O  
ATOM   1424  CB  ASN A 178     -25.200  54.740   0.883  1.00 21.72           C  
ATOM   1425  CG  ASN A 178     -25.492  53.231   1.063  1.00 25.46           C  
ATOM   1426  OD1 ASN A 178     -26.015  52.841   2.087  1.00 27.81           O  
ATOM   1427  ND2 ASN A 178     -25.195  52.418   0.069  1.00 24.90           N  
ATOM   1428  N   ALA A 179     -26.170  57.860   2.219  1.00 19.94           N  
ATOM   1429  CA  ALA A 179     -26.101  59.324   2.166  1.00 19.64           C  
ATOM   1430  C   ALA A 179     -24.738  59.790   1.665  1.00 21.28           C  
ATOM   1431  O   ALA A 179     -24.660  60.751   0.879  1.00 23.54           O  
ATOM   1432  CB  ALA A 179     -26.426  59.931   3.538  1.00 19.15           C  
ATOM   1433  N   TRP A 180     -23.674  59.119   2.133  1.00 21.93           N  
ATOM   1434  CA  TRP A 180     -22.300  59.339   1.617  1.00 22.17           C  
ATOM   1435  C   TRP A 180     -22.156  59.159   0.084  1.00 21.55           C  
ATOM   1436  O   TRP A 180     -21.403  59.887  -0.562  1.00 22.92           O  
ATOM   1437  CB  TRP A 180     -21.249  58.489   2.372  1.00 22.08           C  
ATOM   1438  CG  TRP A 180     -21.578  57.022   2.450  1.00 21.23           C  
ATOM   1439  CD1 TRP A 180     -22.282  56.385   3.445  1.00 21.03           C  
ATOM   1440  CD2 TRP A 180     -21.279  56.025   1.463  1.00 22.04           C  
ATOM   1441  NE1 TRP A 180     -22.431  55.046   3.135  1.00 22.80           N  
ATOM   1442  CE2 TRP A 180     -21.809  54.790   1.941  1.00 22.54           C  
ATOM   1443  CE3 TRP A 180     -20.573  56.037   0.245  1.00 23.16           C  
ATOM   1444  CZ2 TRP A 180     -21.672  53.576   1.222  1.00 22.41           C  
ATOM   1445  CZ3 TRP A 180     -20.442  54.809  -0.482  1.00 21.90           C  
ATOM   1446  CH2 TRP A 180     -20.995  53.612   0.017  1.00 21.90           C  
ATOM   1447  N   ASP A 181     -22.834  58.154  -0.463  1.00 20.52           N  
ATOM   1448  CA  ASP A 181     -22.797  57.826  -1.858  1.00 21.36           C  
ATOM   1449  C   ASP A 181     -23.610  58.917  -2.607  1.00 23.81           C  
ATOM   1450  O   ASP A 181     -23.179  59.419  -3.642  1.00 21.60           O  
ATOM   1451  CB  ASP A 181     -23.441  56.443  -2.036  1.00 23.52           C  
ATOM   1452  CG  ASP A 181     -23.183  55.822  -3.407  1.00 26.37           C  
ATOM   1453  OD1 ASP A 181     -22.304  56.303  -4.153  1.00 25.11           O  
ATOM   1454  OD2 ASP A 181     -23.869  54.826  -3.718  1.00 28.95           O  
ATOM   1455  N   LEU A 182     -24.750  59.297  -2.055  1.00 22.70           N  
ATOM   1456  CA  LEU A 182     -25.555  60.392  -2.645  1.00 24.56           C  
ATOM   1457  C   LEU A 182     -24.762  61.714  -2.605  1.00 25.51           C  
ATOM   1458  O   LEU A 182     -24.797  62.481  -3.552  1.00 26.91           O  
ATOM   1459  CB  LEU A 182     -26.853  60.557  -1.879  1.00 22.74           C  
ATOM   1460  CG  LEU A 182     -27.842  59.405  -2.025  1.00 22.50           C  
ATOM   1461  CD1 LEU A 182     -28.815  59.447  -0.864  1.00 23.84           C  
ATOM   1462  CD2 LEU A 182     -28.549  59.433  -3.399  1.00 23.00           C  
ATOM   1463  N   GLY A 183     -24.030  61.932  -1.501  1.00 26.60           N  
ATOM   1464  CA  GLY A 183     -23.117  63.065  -1.333  1.00 26.39           C  
ATOM   1465  C   GLY A 183     -22.069  63.105  -2.432  1.00 26.04           C  
ATOM   1466  O   GLY A 183     -21.945  64.121  -3.137  1.00 23.63           O  
ATOM   1467  N   GLY A 184     -21.337  61.995  -2.610  1.00 25.01           N  
ATOM   1468  CA  GLY A 184     -20.340  61.908  -3.695  1.00 24.89           C  
ATOM   1469  C   GLY A 184     -20.908  62.004  -5.128  1.00 24.95           C  
ATOM   1470  O   GLY A 184     -20.281  62.607  -6.009  1.00 24.80           O  
ATOM   1471  N   ALA A 185     -22.051  61.371  -5.383  1.00 23.37           N  
ATOM   1472  CA  ALA A 185     -22.652  61.381  -6.724  1.00 23.69           C  
ATOM   1473  C   ALA A 185     -23.186  62.768  -7.055  1.00 26.41           C  
ATOM   1474  O   ALA A 185     -23.017  63.231  -8.203  1.00 26.34           O  
ATOM   1475  CB  ALA A 185     -23.774  60.310  -6.852  1.00 21.62           C  
ATOM   1476  N   GLY A 186     -23.780  63.429  -6.044  1.00 24.17           N  
ATOM   1477  CA  GLY A 186     -24.353  64.765  -6.196  1.00 28.83           C  
ATOM   1478  C   GLY A 186     -23.309  65.844  -6.422  1.00 29.81           C  
ATOM   1479  O   GLY A 186     -23.491  66.710  -7.303  1.00 29.15           O  
ATOM   1480  N   LYS A 187     -22.237  65.798  -5.622  1.00 30.66           N  
ATOM   1481  CA  LYS A 187     -21.044  66.656  -5.763  1.00 31.91           C  
ATOM   1482  C   LYS A 187     -20.473  66.474  -7.180  1.00 32.63           C  
ATOM   1483  O   LYS A 187     -20.183  67.463  -7.870  1.00 30.77           O  
ATOM   1484  CB  LYS A 187     -20.003  66.308  -4.671  1.00 34.18           C  
ATOM   1485  CG  LYS A 187     -19.071  67.448  -4.121  1.00 37.19           C  
ATOM   1486  CD  LYS A 187     -17.878  67.619  -4.986  1.00 37.66           C  
ATOM   1487  CE  LYS A 187     -16.757  68.436  -4.370  1.00 35.28           C  
ATOM   1488  NZ  LYS A 187     -16.948  69.885  -4.425  1.00 33.95           N  
ATOM   1489  N   PHE A 188     -20.330  65.216  -7.615  1.00 28.93           N  
ATOM   1490  CA  PHE A 188     -19.880  64.879  -8.969  1.00 28.91           C  
ATOM   1491  C   PHE A 188     -20.795  65.441 -10.097  1.00 29.90           C  
ATOM   1492  O   PHE A 188     -20.311  65.798 -11.183  1.00 31.70           O  
ATOM   1493  CB  PHE A 188     -19.714  63.360  -9.139  1.00 28.62           C  
ATOM   1494  CG  PHE A 188     -19.324  62.958 -10.532  1.00 30.26           C  
ATOM   1495  CD1 PHE A 188     -17.979  63.037 -10.958  1.00 28.21           C  
ATOM   1496  CD2 PHE A 188     -20.290  62.542 -11.444  1.00 28.85           C  
ATOM   1497  CE1 PHE A 188     -17.614  62.678 -12.274  1.00 27.76           C  
ATOM   1498  CE2 PHE A 188     -19.936  62.205 -12.766  1.00 26.66           C  
ATOM   1499  CZ  PHE A 188     -18.596  62.268 -13.176  1.00 29.20           C  
ATOM   1500  N   GLY A 189     -22.105  65.439  -9.871  1.00 28.39           N  
ATOM   1501  CA  GLY A 189     -23.031  66.125 -10.767  1.00 29.09           C  
ATOM   1502  C   GLY A 189     -24.172  65.247 -11.252  1.00 29.99           C  
ATOM   1503  O   GLY A 189     -24.962  65.659 -12.105  1.00 29.02           O  
ATOM   1504  N   PHE A 190     -24.278  64.027 -10.731  1.00 28.42           N  
ATOM   1505  CA  PHE A 190     -25.465  63.223 -11.021  1.00 28.38           C  
ATOM   1506  C   PHE A 190     -26.693  63.877 -10.376  1.00 27.99           C  
ATOM   1507  O   PHE A 190     -26.614  64.553  -9.319  1.00 29.35           O  
ATOM   1508  CB  PHE A 190     -25.332  61.792 -10.483  1.00 25.86           C  
ATOM   1509  CG  PHE A 190     -24.331  60.915 -11.224  1.00 24.43           C  
ATOM   1510  CD1 PHE A 190     -23.882  61.234 -12.527  1.00 25.50           C  
ATOM   1511  CD2 PHE A 190     -23.887  59.734 -10.628  1.00 22.59           C  
ATOM   1512  CE1 PHE A 190     -22.981  60.399 -13.219  1.00 24.84           C  
ATOM   1513  CE2 PHE A 190     -22.980  58.865 -11.308  1.00 23.54           C  
ATOM   1514  CZ  PHE A 190     -22.532  59.203 -12.618  1.00 24.82           C  
ATOM   1515  N   ASN A 191     -27.843  63.676 -11.000  1.00 31.46           N  
ATOM   1516  CA  ASN A 191     -29.097  63.965 -10.333  1.00 32.35           C  
ATOM   1517  C   ASN A 191     -29.390  62.841  -9.358  1.00 31.47           C  
ATOM   1518  O   ASN A 191     -29.516  61.693  -9.761  1.00 33.34           O  
ATOM   1519  CB  ASN A 191     -30.233  64.123 -11.345  1.00 36.21           C  
ATOM   1520  CG  ASN A 191     -29.957  65.227 -12.341  1.00 39.88           C  
ATOM   1521  OD1 ASN A 191     -29.872  66.408 -11.971  1.00 42.03           O  
ATOM   1522  ND2 ASN A 191     -29.764  64.851 -13.604  1.00 41.53           N  
ATOM   1523  N   THR A 192     -29.514  63.175  -8.075  1.00 30.23           N  
ATOM   1524  CA  THR A 192     -29.584  62.128  -7.059  1.00 28.78           C  
ATOM   1525  C   THR A 192     -30.983  61.988  -6.468  1.00 27.31           C  
ATOM   1526  O   THR A 192     -31.662  62.976  -6.201  1.00 28.51           O  
ATOM   1527  CB  THR A 192     -28.555  62.403  -5.936  1.00 26.86           C  
ATOM   1528  OG1 THR A 192     -28.783  63.724  -5.439  1.00 26.83           O  
ATOM   1529  CG2 THR A 192     -27.134  62.303  -6.497  1.00 24.17           C  
ATOM   1530  N   VAL A 193     -31.403  60.751  -6.267  1.00 26.17           N  
ATOM   1531  CA  VAL A 193     -32.650  60.461  -5.566  1.00 26.36           C  
ATOM   1532  C   VAL A 193     -32.312  59.546  -4.393  1.00 27.01           C  
ATOM   1533  O   VAL A 193     -31.705  58.485  -4.583  1.00 26.57           O  
ATOM   1534  CB  VAL A 193     -33.689  59.790  -6.536  1.00 28.16           C  
ATOM   1535  CG1 VAL A 193     -35.022  59.408  -5.795  1.00 27.29           C  
ATOM   1536  CG2 VAL A 193     -33.954  60.721  -7.734  1.00 28.99           C  
ATOM   1537  N   ARG A 194     -32.681  59.967  -3.187  1.00 25.28           N  
ATOM   1538  CA  ARG A 194     -32.546  59.091  -2.043  1.00 27.10           C  
ATOM   1539  C   ARG A 194     -33.768  58.147  -1.848  1.00 27.81           C  
ATOM   1540  O   ARG A 194     -34.924  58.600  -1.876  1.00 27.48           O  
ATOM   1541  CB  ARG A 194     -32.298  59.916  -0.769  1.00 24.89           C  
ATOM   1542  CG  ARG A 194     -32.070  59.042   0.458  1.00 26.62           C  
ATOM   1543  CD  ARG A 194     -31.522  59.820   1.591  1.00 25.28           C  
ATOM   1544  NE  ARG A 194     -31.127  58.898   2.666  1.00 28.32           N  
ATOM   1545  CZ  ARG A 194     -30.728  59.275   3.875  1.00 28.53           C  
ATOM   1546  NH1 ARG A 194     -30.637  60.560   4.196  1.00 28.53           N  
ATOM   1547  NH2 ARG A 194     -30.429  58.347   4.773  1.00 30.30           N  
ATOM   1548  N   ILE A 195     -33.495  56.848  -1.666  1.00 28.37           N  
ATOM   1549  CA  ILE A 195     -34.462  55.915  -1.080  1.00 27.87           C  
ATOM   1550  C   ILE A 195     -34.247  55.980   0.438  1.00 29.67           C  
ATOM   1551  O   ILE A 195     -33.302  55.390   0.971  1.00 30.88           O  
ATOM   1552  CB  ILE A 195     -34.285  54.434  -1.591  1.00 29.53           C  
ATOM   1553  CG1 ILE A 195     -34.100  54.351  -3.117  1.00 29.59           C  
ATOM   1554  CG2 ILE A 195     -35.468  53.538  -1.162  1.00 29.46           C  
ATOM   1555  CD1 ILE A 195     -35.293  54.788  -3.922  1.00 30.57           C  
ATOM   1556  N   ASN A 196     -35.095  56.728   1.128  1.00 29.27           N  
ATOM   1557  CA  ASN A 196     -34.957  56.885   2.566  1.00 28.60           C  
ATOM   1558  C   ASN A 196     -36.063  56.053   3.255  1.00 28.45           C  
ATOM   1559  O   ASN A 196     -37.134  56.565   3.509  1.00 28.31           O  
ATOM   1560  CB  ASN A 196     -35.051  58.362   2.932  1.00 27.05           C  
ATOM   1561  CG  ASN A 196     -34.599  58.637   4.367  1.00 29.87           C  
ATOM   1562  OD1 ASN A 196     -34.487  57.714   5.162  1.00 28.02           O  
ATOM   1563  ND2 ASN A 196     -34.287  59.902   4.685  1.00 24.97           N  
ATOM   1564  N   ARG A 197     -35.788  54.779   3.548  1.00 28.95           N  
ATOM   1565  CA  ARG A 197     -36.821  53.858   4.030  1.00 27.77           C  
ATOM   1566  C   ARG A 197     -37.343  54.183   5.429  1.00 30.23           C  
ATOM   1567  O   ARG A 197     -38.547  53.993   5.700  1.00 31.23           O  
ATOM   1568  CB  ARG A 197     -36.373  52.386   3.937  1.00 26.41           C  
ATOM   1569  CG  ARG A 197     -36.189  51.901   2.495  1.00 23.97           C  
ATOM   1570  CD  ARG A 197     -35.841  50.408   2.405  1.00 24.41           C  
ATOM   1571  NE  ARG A 197     -35.759  50.070   0.983  1.00 26.77           N  
ATOM   1572  CZ  ARG A 197     -34.660  50.178   0.231  1.00 28.01           C  
ATOM   1573  NH1 ARG A 197     -33.508  50.570   0.782  1.00 28.99           N  
ATOM   1574  NH2 ARG A 197     -34.714  49.905  -1.072  1.00 25.77           N  
ATOM   1575  N   GLN A 198     -36.472  54.671   6.300  1.00 27.45           N  
ATOM   1576  CA  GLN A 198     -36.837  54.828   7.689  1.00 28.63           C  
ATOM   1577  C   GLN A 198     -36.938  56.276   8.150  1.00 27.28           C  
ATOM   1578  O   GLN A 198     -37.015  56.539   9.332  1.00 24.56           O  
ATOM   1579  CB AGLN A 198     -35.931  53.967   8.586  0.60 31.30           C  
ATOM   1580  CB BGLN A 198     -35.800  54.131   8.569  0.40 30.33           C  
ATOM   1581  CG AGLN A 198     -35.899  52.423   8.222  0.60 34.08           C  
ATOM   1582  CG BGLN A 198     -35.706  52.618   8.367  0.40 33.35           C  
ATOM   1583  CD AGLN A 198     -37.264  51.715   8.177  0.60 37.02           C  
ATOM   1584  CD BGLN A 198     -34.439  52.039   8.976  0.40 34.94           C  
ATOM   1585  OE1AGLN A 198     -38.202  52.092   8.878  0.60 38.00           O  
ATOM   1586  OE1BGLN A 198     -33.481  51.706   8.262  0.40 36.26           O  
ATOM   1587  NE2AGLN A 198     -37.362  50.649   7.359  0.60 37.40           N  
ATOM   1588  NE2BGLN A 198     -34.412  51.939  10.303  0.40 35.08           N  
ATOM   1589  N   GLY A 199     -36.969  57.207   7.204  1.00 29.25           N  
ATOM   1590  CA  GLY A 199     -36.950  58.661   7.517  1.00 31.80           C  
ATOM   1591  C   GLY A 199     -35.734  59.107   8.328  1.00 33.36           C  
ATOM   1592  O   GLY A 199     -35.867  59.804   9.346  1.00 32.14           O  
ATOM   1593  N   ASN A 200     -34.547  58.658   7.910  1.00 32.91           N  
ATOM   1594  CA  ASN A 200     -33.292  59.089   8.523  1.00 32.62           C  
ATOM   1595  C   ASN A 200     -33.020  60.576   8.258  1.00 30.20           C  
ATOM   1596  O   ASN A 200     -33.437  61.114   7.228  1.00 28.07           O  
ATOM   1597  CB  ASN A 200     -32.109  58.244   8.038  1.00 34.93           C  
ATOM   1598  CG  ASN A 200     -32.345  56.765   8.212  1.00 38.85           C  
ATOM   1599  OD1 ASN A 200     -32.411  56.032   7.231  1.00 43.78           O  
ATOM   1600  ND2 ASN A 200     -32.513  56.320   9.446  1.00 39.15           N  
ATOM   1601  N   PRO A 201     -32.333  61.245   9.203  1.00 28.84           N  
ATOM   1602  CA  PRO A 201     -32.054  62.673   9.011  1.00 26.99           C  
ATOM   1603  C   PRO A 201     -31.148  62.938   7.788  1.00 27.32           C  
ATOM   1604  O   PRO A 201     -30.446  61.992   7.315  1.00 26.78           O  
ATOM   1605  CB  PRO A 201     -31.362  63.073  10.310  1.00 25.58           C  
ATOM   1606  CG  PRO A 201     -31.753  62.012  11.331  1.00 25.84           C  
ATOM   1607  CD  PRO A 201     -31.833  60.749  10.501  1.00 26.92           C  
ATOM   1608  N   PRO A 202     -31.166  64.198   7.263  1.00 27.04           N  
ATOM   1609  CA  PRO A 202     -30.320  64.528   6.109  1.00 26.24           C  
ATOM   1610  C   PRO A 202     -28.821  64.616   6.499  1.00 25.26           C  
ATOM   1611  O   PRO A 202     -28.472  64.901   7.654  1.00 26.15           O  
ATOM   1612  CB  PRO A 202     -30.837  65.907   5.661  1.00 28.03           C  
ATOM   1613  CG  PRO A 202     -31.362  66.549   6.940  1.00 27.02           C  
ATOM   1614  CD  PRO A 202     -31.957  65.367   7.732  1.00 27.25           C  
ATOM   1615  N   GLU A 203     -27.965  64.382   5.517  1.00 24.58           N  
ATOM   1616  CA  GLU A 203     -26.523  64.504   5.686  1.00 23.93           C  
ATOM   1617  C   GLU A 203     -25.978  65.030   4.387  1.00 25.95           C  
ATOM   1618  O   GLU A 203     -26.693  65.029   3.387  1.00 28.38           O  
ATOM   1619  CB  GLU A 203     -25.917  63.135   5.939  1.00 22.18           C  
ATOM   1620  CG  GLU A 203     -26.349  62.515   7.241  1.00 23.72           C  
ATOM   1621  CD  GLU A 203     -25.681  61.156   7.426  1.00 23.86           C  
ATOM   1622  OE1 GLU A 203     -24.585  61.164   7.991  1.00 25.63           O  
ATOM   1623  OE2 GLU A 203     -26.234  60.121   6.974  1.00 22.81           O  
ATOM   1624  N   TYR A 204     -24.706  65.448   4.390  1.00 25.03           N  
ATOM   1625  CA  TYR A 204     -24.009  65.876   3.154  1.00 24.42           C  
ATOM   1626  C   TYR A 204     -24.796  66.933   2.369  1.00 25.83           C  
ATOM   1627  O   TYR A 204     -24.951  66.808   1.165  1.00 25.27           O  
ATOM   1628  CB  TYR A 204     -23.642  64.664   2.244  1.00 24.81           C  
ATOM   1629  CG  TYR A 204     -22.779  63.657   2.962  1.00 24.38           C  
ATOM   1630  CD1 TYR A 204     -23.347  62.539   3.562  1.00 21.96           C  
ATOM   1631  CD2 TYR A 204     -21.393  63.856   3.081  1.00 24.38           C  
ATOM   1632  CE1 TYR A 204     -22.553  61.612   4.234  1.00 20.10           C  
ATOM   1633  CE2 TYR A 204     -20.590  62.932   3.751  1.00 22.47           C  
ATOM   1634  CZ  TYR A 204     -21.181  61.819   4.325  1.00 22.71           C  
ATOM   1635  OH  TYR A 204     -20.395  60.903   4.979  1.00 22.83           O  
ATOM   1636  N   GLU A 205     -25.253  67.969   3.068  1.00 27.38           N  
ATOM   1637  CA  GLU A 205     -26.241  68.907   2.511  1.00 30.29           C  
ATOM   1638  C   GLU A 205     -25.721  69.841   1.423  1.00 29.29           C  
ATOM   1639  O   GLU A 205     -26.517  70.422   0.687  1.00 29.05           O  
ATOM   1640  CB  GLU A 205     -26.928  69.672   3.638  1.00 33.68           C  
ATOM   1641  CG  GLU A 205     -27.888  68.750   4.411  1.00 37.46           C  
ATOM   1642  CD  GLU A 205     -28.494  69.436   5.594  1.00 42.08           C  
ATOM   1643  OE1 GLU A 205     -28.994  68.743   6.505  1.00 46.01           O  
ATOM   1644  OE2 GLU A 205     -28.464  70.687   5.633  1.00 44.29           O  
ATOM   1645  N   PHE A 206     -24.393  69.907   1.304  1.00 26.51           N  
ATOM   1646  CA  PHE A 206     -23.719  70.608   0.231  1.00 26.76           C  
ATOM   1647  C   PHE A 206     -23.981  69.992  -1.146  1.00 27.85           C  
ATOM   1648  O   PHE A 206     -23.641  70.601  -2.167  1.00 30.18           O  
ATOM   1649  CB  PHE A 206     -22.218  70.680   0.511  1.00 26.08           C  
ATOM   1650  CG  PHE A 206     -21.544  69.317   0.652  1.00 24.67           C  
ATOM   1651  CD1 PHE A 206     -21.218  68.553  -0.483  1.00 23.12           C  
ATOM   1652  CD2 PHE A 206     -21.209  68.826   1.920  1.00 24.88           C  
ATOM   1653  CE1 PHE A 206     -20.588  67.282  -0.341  1.00 25.10           C  
ATOM   1654  CE2 PHE A 206     -20.592  67.545   2.074  1.00 24.32           C  
ATOM   1655  CZ  PHE A 206     -20.283  66.792   0.962  1.00 23.74           C  
ATOM   1656  N   ALA A 207     -24.514  68.763  -1.165  1.00 27.66           N  
ATOM   1657  CA  ALA A 207     -24.901  68.070  -2.410  1.00 28.66           C  
ATOM   1658  C   ALA A 207     -26.382  67.714  -2.302  1.00 30.72           C  
ATOM   1659  O   ALA A 207     -26.722  66.552  -2.031  1.00 29.56           O  
ATOM   1660  CB  ALA A 207     -24.034  66.811  -2.667  1.00 25.09           C  
ATOM   1661  N   PRO A 208     -27.280  68.722  -2.503  1.00 32.05           N  
ATOM   1662  CA  PRO A 208     -28.705  68.447  -2.289  1.00 31.22           C  
ATOM   1663  C   PRO A 208     -29.232  67.352  -3.231  1.00 28.33           C  
ATOM   1664  O   PRO A 208     -28.681  67.120  -4.327  1.00 29.32           O  
ATOM   1665  CB  PRO A 208     -29.397  69.804  -2.549  1.00 31.77           C  
ATOM   1666  CG  PRO A 208     -28.400  70.667  -3.194  1.00 34.04           C  
ATOM   1667  CD  PRO A 208     -27.026  70.118  -2.929  1.00 33.03           C  
ATOM   1668  N   LEU A 209     -30.264  66.655  -2.763  1.00 29.67           N  
ATOM   1669  CA  LEU A 209     -30.984  65.695  -3.564  1.00 29.80           C  
ATOM   1670  C   LEU A 209     -31.892  66.369  -4.597  1.00 33.07           C  
ATOM   1671  O   LEU A 209     -32.426  67.454  -4.352  1.00 30.42           O  
ATOM   1672  CB  LEU A 209     -31.843  64.809  -2.658  1.00 29.36           C  
ATOM   1673  CG  LEU A 209     -31.126  64.066  -1.527  1.00 28.34           C  
ATOM   1674  CD1 LEU A 209     -32.226  63.402  -0.705  1.00 28.82           C  
ATOM   1675  CD2 LEU A 209     -30.123  63.023  -2.109  1.00 24.90           C  
ATOM   1676  N   LYS A 210     -32.088  65.695  -5.728  1.00 33.12           N  
ATOM   1677  CA  LYS A 210     -33.171  66.052  -6.631  1.00 36.91           C  
ATOM   1678  C   LYS A 210     -34.525  65.615  -6.016  1.00 36.76           C  
ATOM   1679  O   LYS A 210     -35.471  66.402  -5.937  1.00 35.31           O  
ATOM   1680  CB  LYS A 210     -32.920  65.421  -8.007  1.00 39.58           C  
ATOM   1681  CG  LYS A 210     -33.768  65.977  -9.120  1.00 45.12           C  
ATOM   1682  CD  LYS A 210     -33.235  67.315  -9.648  1.00 48.54           C  
ATOM   1683  CE  LYS A 210     -34.228  67.937 -10.662  1.00 51.84           C  
ATOM   1684  NZ  LYS A 210     -35.033  66.901 -11.424  1.00 52.19           N  
ATOM   1685  N   HIS A 211     -34.604  64.369  -5.545  1.00 34.93           N  
ATOM   1686  CA  HIS A 211     -35.810  63.844  -4.892  1.00 35.76           C  
ATOM   1687  C   HIS A 211     -35.484  62.877  -3.754  1.00 33.26           C  
ATOM   1688  O   HIS A 211     -34.365  62.385  -3.651  1.00 32.15           O  
ATOM   1689  CB  HIS A 211     -36.717  63.112  -5.904  1.00 38.06           C  
ATOM   1690  CG  HIS A 211     -37.205  63.986  -7.018  1.00 41.51           C  
ATOM   1691  ND1 HIS A 211     -38.156  64.970  -6.832  1.00 42.85           N  
ATOM   1692  CD2 HIS A 211     -36.852  64.041  -8.324  1.00 42.73           C  
ATOM   1693  CE1 HIS A 211     -38.370  65.591  -7.978  1.00 42.97           C  
ATOM   1694  NE2 HIS A 211     -37.593  65.046  -8.901  1.00 43.52           N  
ATOM   1695  N   GLN A 212     -36.479  62.629  -2.904  1.00 32.36           N  
ATOM   1696  CA  GLN A 212     -36.412  61.603  -1.882  1.00 31.66           C  
ATOM   1697  C   GLN A 212     -37.719  60.818  -1.874  1.00 32.04           C  
ATOM   1698  O   GLN A 212     -38.803  61.395  -1.920  1.00 31.05           O  
ATOM   1699  CB  GLN A 212     -36.122  62.209  -0.509  1.00 30.80           C  
ATOM   1700  CG  GLN A 212     -35.974  61.182   0.603  1.00 32.28           C  
ATOM   1701  CD  GLN A 212     -35.562  61.803   1.941  1.00 34.17           C  
ATOM   1702  OE1 GLN A 212     -34.419  61.680   2.367  1.00 35.52           O  
ATOM   1703  NE2 GLN A 212     -36.492  62.491   2.589  1.00 36.74           N  
ATOM   1704  N   VAL A 213     -37.606  59.494  -1.866  1.00 31.73           N  
ATOM   1705  CA  VAL A 213     -38.757  58.617  -1.733  1.00 30.93           C  
ATOM   1706  C   VAL A 213     -38.474  57.600  -0.626  1.00 32.24           C  
ATOM   1707  O   VAL A 213     -37.343  57.540  -0.099  1.00 29.11           O  
ATOM   1708  CB  VAL A 213     -39.152  57.932  -3.070  1.00 29.48           C  
ATOM   1709  CG1 VAL A 213     -39.521  58.987  -4.138  1.00 29.45           C  
ATOM   1710  CG2 VAL A 213     -38.073  56.938  -3.546  1.00 29.16           C  
ATOM   1711  N   ASN A 214     -39.487  56.806  -0.260  1.00 31.19           N  
ATOM   1712  CA  ASN A 214     -39.304  55.885   0.844  1.00 32.83           C  
ATOM   1713  C   ASN A 214     -39.259  54.437   0.416  1.00 31.20           C  
ATOM   1714  O   ASN A 214     -39.111  53.544   1.242  1.00 30.54           O  
ATOM   1715  CB  ASN A 214     -40.327  56.119   1.945  1.00 36.97           C  
ATOM   1716  CG  ASN A 214     -41.731  55.698   1.547  1.00 41.63           C  
ATOM   1717  OD1 ASN A 214     -42.000  55.267   0.411  1.00 43.14           O  
ATOM   1718  ND2 ASN A 214     -42.647  55.824   2.494  1.00 43.87           N  
ATOM   1719  N   SER A 215     -39.369  54.201  -0.884  1.00 31.72           N  
ATOM   1720  CA  SER A 215     -39.235  52.850  -1.390  1.00 31.77           C  
ATOM   1721  C   SER A 215     -38.899  52.874  -2.868  1.00 30.84           C  
ATOM   1722  O   SER A 215     -39.176  53.852  -3.547  1.00 31.42           O  
ATOM   1723  CB  SER A 215     -40.521  52.040  -1.134  1.00 33.53           C  
ATOM   1724  OG  SER A 215     -41.410  52.169  -2.215  1.00 36.69           O  
ATOM   1725  N   LEU A 216     -38.307  51.789  -3.362  1.00 28.10           N  
ATOM   1726  CA  LEU A 216     -38.005  51.680  -4.777  1.00 29.49           C  
ATOM   1727  C   LEU A 216     -39.242  51.843  -5.664  1.00 29.75           C  
ATOM   1728  O   LEU A 216     -39.161  52.431  -6.742  1.00 27.87           O  
ATOM   1729  CB  LEU A 216     -37.286  50.360  -5.082  1.00 30.16           C  
ATOM   1730  CG  LEU A 216     -35.842  50.277  -4.584  1.00 27.52           C  
ATOM   1731  CD1 LEU A 216     -35.428  48.793  -4.494  1.00 26.71           C  
ATOM   1732  CD2 LEU A 216     -34.936  51.093  -5.493  1.00 28.78           C  
ATOM   1733  N   SER A 217     -40.390  51.353  -5.197  1.00 32.09           N  
ATOM   1734  CA  SER A 217     -41.611  51.392  -6.008  1.00 35.32           C  
ATOM   1735  C   SER A 217     -42.104  52.822  -6.229  1.00 37.27           C  
ATOM   1736  O   SER A 217     -42.789  53.093  -7.226  1.00 36.29           O  
ATOM   1737  CB  SER A 217     -42.714  50.487  -5.409  1.00 36.91           C  
ATOM   1738  OG  SER A 217     -43.102  50.955  -4.133  1.00 36.62           O  
ATOM   1739  N   GLU A 218     -41.697  53.748  -5.359  1.00 35.53           N  
ATOM   1740  CA  GLU A 218     -42.035  55.159  -5.557  1.00 37.47           C  
ATOM   1741  C   GLU A 218     -41.176  55.832  -6.624  1.00 38.65           C  
ATOM   1742  O   GLU A 218     -41.463  56.953  -7.033  1.00 38.86           O  
ATOM   1743  CB  GLU A 218     -41.996  55.941  -4.255  1.00 38.84           C  
ATOM   1744  CG  GLU A 218     -43.052  55.527  -3.239  1.00 40.13           C  
ATOM   1745  CD  GLU A 218     -43.193  56.538  -2.113  1.00 43.99           C  
ATOM   1746  OE1 GLU A 218     -42.213  57.255  -1.812  1.00 44.71           O  
ATOM   1747  OE2 GLU A 218     -44.290  56.635  -1.512  1.00 44.23           O  
ATOM   1748  N   LEU A 219     -40.135  55.143  -7.086  1.00 39.23           N  
ATOM   1749  CA  LEU A 219     -39.350  55.628  -8.211  1.00 41.90           C  
ATOM   1750  C   LEU A 219     -40.142  55.634  -9.508  1.00 46.06           C  
ATOM   1751  O   LEU A 219     -39.920  56.488 -10.356  1.00 45.39           O  
ATOM   1752  CB  LEU A 219     -38.109  54.771  -8.434  1.00 40.33           C  
ATOM   1753  CG  LEU A 219     -36.931  54.915  -7.494  1.00 38.86           C  
ATOM   1754  CD1 LEU A 219     -35.824  53.979  -8.017  1.00 37.79           C  
ATOM   1755  CD2 LEU A 219     -36.492  56.396  -7.392  1.00 36.76           C  
ATOM   1756  N   TRP A 220     -41.043  54.669  -9.672  1.00 51.81           N  
ATOM   1757  CA  TRP A 220     -41.768  54.548 -10.939  1.00 58.07           C  
ATOM   1758  C   TRP A 220     -42.695  55.745 -11.285  1.00 58.79           C  
ATOM   1759  O   TRP A 220     -42.578  56.280 -12.390  1.00 60.51           O  
ATOM   1760  CB  TRP A 220     -42.457  53.181 -11.119  1.00 63.35           C  
ATOM   1761  CG  TRP A 220     -43.140  53.095 -12.451  1.00 65.63           C  
ATOM   1762  CD1 TRP A 220     -44.460  52.800 -12.679  1.00 66.37           C  
ATOM   1763  CD2 TRP A 220     -42.562  53.371 -13.747  1.00 66.37           C  
ATOM   1764  NE1 TRP A 220     -44.732  52.855 -14.028  1.00 66.73           N  
ATOM   1765  CE2 TRP A 220     -43.591  53.200 -14.707  1.00 66.84           C  
ATOM   1766  CE3 TRP A 220     -41.277  53.732 -14.188  1.00 66.52           C  
ATOM   1767  CZ2 TRP A 220     -43.373  53.366 -16.084  1.00 66.32           C  
ATOM   1768  CZ3 TRP A 220     -41.061  53.907 -15.551  1.00 66.05           C  
ATOM   1769  CH2 TRP A 220     -42.108  53.722 -16.485  1.00 66.34           C  
ATOM   1770  N   PRO A 221     -43.590  56.179 -10.358  1.00 58.43           N  
ATOM   1771  CA  PRO A 221     -44.319  57.448 -10.622  1.00 58.43           C  
ATOM   1772  C   PRO A 221     -43.380  58.604 -10.959  1.00 57.54           C  
ATOM   1773  O   PRO A 221     -43.553  59.285 -11.975  1.00 59.03           O  
ATOM   1774  CB  PRO A 221     -45.036  57.730  -9.297  1.00 58.48           C  
ATOM   1775  CG  PRO A 221     -45.212  56.368  -8.673  1.00 59.29           C  
ATOM   1776  CD  PRO A 221     -44.006  55.558  -9.082  1.00 58.37           C  
ATOM   1777  N   LEU A 222     -42.379  58.794 -10.109  1.00 56.35           N  
ATOM   1778  CA  LEU A 222     -41.337  59.796 -10.302  1.00 54.98           C  
ATOM   1779  C   LEU A 222     -40.671  59.725 -11.684  1.00 55.21           C  
ATOM   1780  O   LEU A 222     -40.620  60.723 -12.388  1.00 55.50           O  
ATOM   1781  CB  LEU A 222     -40.299  59.656  -9.184  1.00 54.17           C  
ATOM   1782  CG  LEU A 222     -39.407  60.815  -8.778  1.00 53.00           C  
ATOM   1783  CD1 LEU A 222     -40.233  61.894  -8.104  1.00 52.81           C  
ATOM   1784  CD2 LEU A 222     -38.347  60.278  -7.843  1.00 52.36           C  
ATOM   1785  N   LEU A 223     -40.186  58.547 -12.079  1.00 56.58           N  
ATOM   1786  CA  LEU A 223     -39.419  58.403 -13.330  1.00 58.42           C  
ATOM   1787  C   LEU A 223     -40.201  57.969 -14.592  1.00 62.00           C  
ATOM   1788  O   LEU A 223     -39.623  57.926 -15.686  1.00 61.85           O  
ATOM   1789  CB  LEU A 223     -38.165  57.533 -13.117  1.00 56.43           C  
ATOM   1790  CG  LEU A 223     -37.137  58.118 -12.134  1.00 55.74           C  
ATOM   1791  CD1 LEU A 223     -36.124  57.076 -11.753  1.00 55.83           C  
ATOM   1792  CD2 LEU A 223     -36.444  59.357 -12.689  1.00 55.51           C  
ATOM   1793  N   ALA A 224     -41.493  57.646 -14.448  1.00 65.84           N  
ATOM   1794  CA  ALA A 224     -42.356  57.326 -15.604  1.00 69.98           C  
ATOM   1795  C   ALA A 224     -42.143  58.364 -16.715  1.00 72.30           C  
ATOM   1796  O   ALA A 224     -42.340  59.565 -16.490  1.00 72.23           O  
ATOM   1797  CB  ALA A 224     -43.839  57.242 -15.187  1.00 69.57           C  
ATOM   1798  N   LYS A 225     -41.729  57.888 -17.898  1.00 75.68           N  
ATOM   1799  CA  LYS A 225     -41.040  58.739 -18.894  1.00 78.96           C  
ATOM   1800  C   LYS A 225     -41.917  59.786 -19.633  1.00 81.02           C  
ATOM   1801  O   LYS A 225     -43.065  60.068 -19.251  1.00 82.12           O  
ATOM   1802  CB  LYS A 225     -40.203  57.890 -19.876  1.00 78.72           C  
ATOM   1803  CG  LYS A 225     -38.873  58.555 -20.253  1.00 78.79           C  
ATOM   1804  CD  LYS A 225     -37.896  57.595 -20.910  1.00 79.09           C  
ATOM   1805  CE  LYS A 225     -36.520  58.237 -21.070  1.00 79.57           C  
ATOM   1806  NZ  LYS A 225     -35.505  57.271 -21.576  1.00 79.86           N  
TER    1807      LYS A 225                                                                                                            
HETATM 3628  S   SO4 A1001     -22.304  49.694  -2.918  1.00 24.24           S  
HETATM 3629  O1  SO4 A1001     -21.494  50.611  -3.701  1.00 26.18           O  
HETATM 3630  O2  SO4 A1001     -23.122  48.889  -3.818  1.00 24.01           O  
HETATM 3631  O3  SO4 A1001     -21.422  48.799  -2.175  1.00 27.54           O  
HETATM 3632  O4  SO4 A1001     -23.186  50.368  -2.037  1.00 22.82           O  
HETATM 3633  S   SO4 A1003      -4.057  43.555   2.246  1.00 30.78           S  
HETATM 3634  O1  SO4 A1003      -4.843  43.546   3.500  1.00 31.34           O  
HETATM 3635  O2  SO4 A1003      -4.147  44.898   1.661  1.00 30.76           O  
HETATM 3636  O3  SO4 A1003      -2.642  43.247   2.465  1.00 31.08           O  
HETATM 3637  O4  SO4 A1003      -4.679  42.670   1.286  1.00 32.69           O  
HETATM 3638  S   SO4 A1008     -38.490  48.743  -1.251  1.00 49.50           S  
HETATM 3639  O1  SO4 A1008     -38.186  48.648   0.188  1.00 50.06           O  
HETATM 3640  O2  SO4 A1008     -37.606  49.765  -1.809  1.00 46.43           O  
HETATM 3641  O3  SO4 A1008     -38.348  47.466  -1.992  1.00 49.11           O  
HETATM 3642  O4  SO4 A1008     -39.898  49.110  -1.377  1.00 50.43           O  
HETATM 3643  S   SO4 A1009     -10.873  33.924  15.468  1.00 70.05           S  
HETATM 3644  O1  SO4 A1009     -10.504  34.162  16.868  1.00 69.49           O  
HETATM 3645  O2  SO4 A1009     -11.661  35.015  14.902  1.00 69.92           O  
HETATM 3646  O3  SO4 A1009      -9.642  33.804  14.692  1.00 70.58           O  
HETATM 3647  O4  SO4 A1009     -11.661  32.697  15.340  1.00 70.67           O  
HETATM 3648 CL    CL A1013     -34.134  49.481   5.725  1.00 69.65          CL  
HETATM 3649  S   SO4 B1002      -7.341  62.963  15.742  1.00 25.31           S  
HETATM 3650  O1  SO4 B1002      -6.680  63.571  16.874  1.00 23.09           O  
HETATM 3651  O2  SO4 B1002      -8.614  63.616  15.455  1.00 27.32           O  
HETATM 3652  O3  SO4 B1002      -6.495  62.919  14.571  1.00 23.44           O  
HETATM 3653  O4  SO4 B1002      -7.622  61.599  16.184  1.00 25.97           O  
HETATM 3654  S   SO4 B1005      -8.929  77.605  13.453  1.00 46.48           S  
HETATM 3655  O1  SO4 B1005      -8.847  78.733  14.387  1.00 46.84           O  
HETATM 3656  O2  SO4 B1005      -9.958  77.924  12.438  1.00 45.56           O  
HETATM 3657  O3  SO4 B1005      -7.606  77.446  12.809  1.00 44.96           O  
HETATM 3658  O4  SO4 B1005      -9.320  76.399  14.212  1.00 42.38           O  
HETATM 3659  S   SO4 B1006     -33.170  70.238  15.005  1.00 62.68           S  
HETATM 3660  O1  SO4 B1006     -33.227  71.047  16.222  1.00 63.57           O  
HETATM 3661  O2  SO4 B1006     -32.662  71.026  13.896  1.00 63.95           O  
HETATM 3662  O3  SO4 B1006     -32.247  69.137  15.259  1.00 63.61           O  
HETATM 3663  O4  SO4 B1006     -34.492  69.753  14.612  1.00 61.93           O  
HETATM 3664  S   SO4 B1007     -19.739  72.529   3.473  1.00 30.86           S  
HETATM 3665  O1  SO4 B1007     -19.235  73.518   4.390  1.00 31.33           O  
HETATM 3666  O2  SO4 B1007     -20.520  73.161   2.401  1.00 32.78           O  
HETATM 3667  O3  SO4 B1007     -18.644  71.814   2.850  1.00 30.24           O  
HETATM 3668  O4  SO4 B1007     -20.641  71.631   4.252  1.00 32.76           O  
HETATM 3669  S   SO4 B1011      -4.124  55.925  30.092  1.00 33.71           S  
HETATM 3670  O1  SO4 B1011      -3.898  57.318  30.542  1.00 35.52           O  
HETATM 3671  O2  SO4 B1011      -5.562  55.550  30.031  1.00 34.15           O  
HETATM 3672  O3  SO4 B1011      -3.491  55.806  28.801  1.00 25.94           O  
HETATM 3673  O4  SO4 B1011      -3.592  54.980  31.057  1.00 36.80           O  
HETATM 3674  S   SO4 B1012       4.963  57.524  38.623  1.00 58.65           S  
HETATM 3675  O1  SO4 B1012       5.104  56.379  39.528  1.00 59.18           O  
HETATM 3676  O2  SO4 B1012       6.219  57.743  37.893  1.00 58.08           O  
HETATM 3677  O3  SO4 B1012       3.741  57.278  37.845  1.00 59.06           O  
HETATM 3678  O4  SO4 B1012       4.711  58.776  39.313  1.00 61.05           O  
HETATM 3679 CL    CL B1014     -11.037  53.293  25.738  1.00 53.17          CL  
HETATM 3680  O   HOH A1014     -23.136  46.950  21.556  1.00 34.82           O  
HETATM 3681  O   HOH A1015     -18.987  60.205 -21.582  1.00 51.83           O  
HETATM 3682  O   HOH A1016      -7.707  52.771  -3.599  1.00 30.20           O  
HETATM 3683  O   HOH A1017     -14.408  45.517  -4.792  1.00 19.41           O  
HETATM 3684  O   HOH A1018     -25.863  56.472   4.886  1.00 29.96           O  
HETATM 3685  O   HOH A1019     -17.420  62.547  -5.853  1.00 19.53           O  
HETATM 3686  O   HOH A1020      -6.984  43.878  -5.626  1.00 45.03           O  
HETATM 3687  O   HOH A1021     -35.972  56.434  11.915  1.00 49.09           O  
HETATM 3688  O   HOH A1022     -24.339  54.029   4.884  1.00 31.12           O  
HETATM 3689  O   HOH A1023     -19.298  32.395   1.184  1.00 40.39           O  
HETATM 3690  O   HOH A1024     -26.434  43.698  22.150  1.00 48.03           O  
HETATM 3691  O   HOH A1025     -31.361  36.904  18.586  1.00 41.92           O  
HETATM 3692  O   HOH A1026     -15.012  63.864 -18.848  1.00 45.15           O  
HETATM 3693  O   HOH A1027     -19.637  46.470 -18.608  1.00 54.93           O  
HETATM 3694  O   HOH A1028     -31.418  36.163  -2.997  1.00 32.62           O  
HETATM 3695  O   HOH A1029     -31.157  45.746  19.788  1.00 63.79           O  
HETATM 3696  O   HOH A1030     -18.823  35.673 -11.084  1.00 48.97           O  
HETATM 3697  O   HOH A1031     -22.823  45.399   4.692  1.00 34.18           O  
HETATM 3698  O   HOH A1032     -29.356  63.242   2.775  1.00 33.19           O  
HETATM 3699  O   HOH A1033     -31.309  67.680  -0.176  1.00 34.77           O  
HETATM 3700  O   HOH A1034     -17.878  63.453 -18.225  1.00 49.90           O  
HETATM 3701  O   HOH A1035     -15.624  54.965  13.451  1.00 44.13           O  
HETATM 3702  O   HOH A1036     -30.134  56.555 -24.621  1.00 55.88           O  
HETATM 3703  O   HOH A1037     -17.785  36.312  -3.015  1.00 35.56           O  
HETATM 3704  O   HOH A1038     -11.089  37.245   0.541  1.00 49.83           O  
HETATM 3705  O   HOH A1039     -26.551  64.865  -0.048  1.00 37.75           O  
HETATM 3706  O   HOH A1040     -21.337  30.825  -0.356  1.00 45.56           O  
HETATM 3707  O   HOH A1041      -1.417  44.851  -2.094  1.00 62.97           O  
HETATM 3708  O   HOH A1042     -18.841  45.720 -16.274  1.00 51.32           O  
HETATM 3709  O   HOH A1043     -14.433  33.611   1.028  1.00 53.30           O  
HETATM 3710  O   HOH A1044     -36.960  58.548  11.883  1.00 47.32           O  
HETATM 3711  O   HOH A1045     -12.804  61.997 -11.666  1.00 29.76           O  
HETATM 3712  O   HOH A1046     -41.799  59.774   0.340  1.00 53.60           O  
HETATM 3713  O   HOH A1047     -31.667  51.445 -23.529  1.00 57.16           O  
HETATM 3714  O   HOH A1048     -16.291  51.275  16.676  1.00 52.32           O  
HETATM 3715  O   HOH A1049     -13.413  33.935  -2.578  1.00 53.40           O  
HETATM 3716  O   HOH A1050     -22.599  44.255   6.721  1.00 27.41           O  
HETATM 3717  O   HOH A1051     -25.461  73.390  -3.352  1.00 61.68           O  
HETATM 3718  O   HOH A1052     -34.978  37.094  -0.612  1.00 53.95           O  
HETATM 3719  O   HOH A1053     -23.888  32.495  -8.399  1.00 40.60           O  
HETATM 3720  O   HOH A1054     -31.705  50.485   6.037  1.00 53.00           O  
HETATM 3721  O   HOH A1055     -37.822  38.277  -7.962  1.00 53.41           O  
HETATM 3722  O   HOH A1056     -33.454  60.835 -23.628  1.00 59.73           O  
HETATM 3723  O   HOH A1057     -30.798  35.098  -0.586  1.00 48.77           O  
HETATM 3724  O   HOH A1058     -37.581  48.234   4.732  1.00 48.89           O  
HETATM 3725  O   HOH A1059     -33.405  36.003  17.549  1.00 50.53           O  
HETATM 3726  O   HOH A1060     -30.173  69.004  -6.931  1.00 50.46           O  
HETATM 3727  O   HOH A1061       1.815  55.910   0.945  1.00 42.85           O  
HETATM 3728  O   HOH A1062     -32.598  51.256   3.445  1.00 34.99           O  
HETATM 3729  O   HOH A1063      -4.331  43.142   6.027  1.00 34.51           O  
HETATM 3730  O   HOH A1064     -33.573  54.399   6.093  1.00 40.17           O  
HETATM 3731  O   HOH A1065     -39.750  65.692  -4.845  1.00 61.46           O  
HETATM 3732  O   HOH A1066     -36.002  53.880  13.735  1.00 46.54           O  
HETATM 3733  O   HOH A1067     -30.139  50.776   3.264  1.00 37.70           O  
HETATM 3734  O   HOH A1068     -38.637  64.987  -2.691  1.00 42.60           O  
HETATM 3735  O   HOH A1069      -3.676  57.863 -12.023  1.00 30.80           O  
HETATM 3736  O   HOH A1070      -4.572  51.341  -3.517  1.00 28.39           O  
HETATM 3737  O   HOH A1071     -42.476  43.997  -6.742  1.00 38.48           O  
HETATM 3738  O   HOH A1072      -0.954  41.898   4.100  1.00 40.85           O  
HETATM 3739  O   HOH A1073     -29.248  66.255  -7.245  1.00 31.94           O  
HETATM 3740  O   HOH A1074     -18.849  31.148   3.606  1.00 35.76           O  
HETATM 3741  O   HOH A1075     -26.112  31.239   5.446  1.00 46.15           O  
HETATM 3742  O   HOH A1076     -28.420  49.652   4.780  1.00 39.89           O  
HETATM 3743  O   HOH A1077     -16.718  33.651  -2.537  1.00 44.26           O  
HETATM 3744  O   HOH A1078     -13.254  53.427  13.833  1.00 25.34           O  
HETATM 3745  O   HOH A1079      -6.783  59.151  -2.331  1.00 51.07           O  
HETATM 3746  O   HOH A1080     -24.195  31.753  -0.682  1.00 47.53           O  
HETATM 3747  O   HOH A1081     -11.537  43.096 -12.173  1.00 52.56           O  
HETATM 3748  O   HOH A1082       1.471  61.138  -0.906  1.00 49.90           O  
HETATM 3749  O   HOH A1083      -7.799  39.457   5.189  1.00 36.86           O  
HETATM 3750  O   HOH A1084     -24.621  49.079  18.272  1.00 38.62           O  
HETATM 3751  O   HOH A1085     -13.394  52.244 -18.461  1.00 38.61           O  
HETATM 3752  O   HOH A1086     -32.038  43.832  19.004  1.00 52.65           O  
HETATM 3753  O   HOH A1087     -13.692  46.357  19.198  1.00 30.90           O  
HETATM 3754  O   HOH A1088     -26.367  67.578  -5.611  1.00 30.12           O  
HETATM 3755  O   HOH A1089     -21.829  45.228 -17.062  1.00 35.86           O  
HETATM 3756  O   HOH A1090     -20.131  35.169  -8.805  1.00 30.67           O  
HETATM 3757  O   HOH A1091     -35.925  42.875   2.267  1.00 55.50           O  
HETATM 3758  O   HOH A1092     -11.390  38.152  -1.728  1.00 39.22           O  
HETATM 3759  O   HOH A1093     -25.397  54.012   9.950  1.00 53.94           O  
HETATM 3760  O   HOH A1094     -29.069  65.861   1.984  1.00 38.17           O  
HETATM 3761  O   HOH A1095     -37.153  42.448  -5.859  1.00 26.92           O  
HETATM 3762  O   HOH A1096     -17.326  64.913 -15.451  1.00 44.22           O  
HETATM 3763  O   HOH A1097     -28.070  52.371   3.634  1.00 37.89           O  
HETATM 3764  O   HOH A1098     -32.152  69.864  -5.651  1.00 48.88           O  
HETATM 3765  O   HOH A1099     -17.328  46.377 -13.977  1.00 38.67           O  
HETATM 3766  O   HOH A1100     -23.081  31.653  18.713  1.00 43.47           O  
HETATM 3767  O   HOH A1101     -21.832  37.811  22.471  0.50 38.91           O  
HETATM 3768  O   HOH A1102     -28.123  32.136  -7.844  1.00 42.87           O  
HETATM 3769  O   HOH A1103     -29.191  70.417   0.847  1.00 39.64           O  
HETATM 3770  O   HOH A1104     -23.156  31.932  -4.341  1.00 47.01           O  
HETATM 3771  O   HOH A1105     -31.552  56.116 -22.706  1.00 46.87           O  
HETATM 3772  O   HOH A1106     -20.650  43.200 -11.611  1.00 52.06           O  
HETATM 3773  O   HOH A1107     -14.169  63.738 -13.151  1.00 38.19           O  
HETATM 3774  O   HOH A1108     -14.156  70.238  -5.016  1.00 39.05           O  
HETATM 3775  O   HOH A1109     -22.208  27.933   4.973  1.00 56.34           O  
HETATM 3776  O   HOH A1110     -28.682  59.790   6.524  1.00 36.09           O  
HETATM 3777  O   HOH A1111     -23.872  50.401  10.934  1.00 34.16           O  
HETATM 3778  O   HOH A1112     -10.843  41.090  -7.205  1.00 45.64           O  
HETATM 3779  O   HOH A1113     -25.206  52.634 -22.186  1.00 40.46           O  
HETATM 3780  O   HOH A1114     -36.731  64.125 -11.616  1.00 63.67           O  
HETATM 3781  O   HOH A1115     -26.314  41.909   8.240  1.00 27.36           O  
HETATM 3782  O   HOH A1116     -21.123  27.184   8.728  1.00 54.05           O  
HETATM 3783  O   HOH A1117     -33.448  38.223  -2.625  1.00 40.65           O  
HETATM 3784  O   HOH A1118      -0.734  43.202   0.604  1.00 47.35           O  
HETATM 3785  O   HOH A1119     -25.827  66.474 -21.166  1.00 50.35           O  
HETATM 3786  O   HOH A1120     -18.268  70.790  -6.921  1.00 54.03           O  
HETATM 3787  O   HOH A1121     -38.420  66.933 -11.172  1.00 59.76           O  
HETATM 3788  O   HOH A1122     -13.601  34.819  12.815  1.00 42.27           O  
HETATM 3789  O   HOH A1123     -35.118  34.862  -5.679  1.00 53.79           O  
HETATM 3790  O   HOH A1124     -39.880  43.278  -7.264  1.00 32.60           O  
HETATM 3791  O   HOH A1125     -17.311  68.347  -8.712  1.00 43.43           O  
HETATM 3792  O   HOH A1126       1.698  48.292   2.284  1.00 43.06           O  
HETATM 3793  O   HOH A1127     -14.613  30.497   9.270  1.00 52.86           O  
HETATM 3794  O   HOH A1128     -23.028  69.335  -8.275  1.00 46.88           O  
HETATM 3795  O   HOH A1129     -23.499  67.070 -17.272  1.00 40.12           O  
HETATM 3796  O   HOH A1130     -39.366  62.172   1.546  1.00 56.46           O  
HETATM 3797  O   HOH A1131     -17.981  66.096 -12.594  1.00 41.21           O  
HETATM 3798  O   HOH A1132     -38.496  58.974   3.611  1.00 49.32           O  
HETATM 3799  O   HOH A1133     -17.974  33.803  17.441  1.00 39.12           O  
HETATM 3800  O   HOH A1134      -3.617  47.341  -3.286  1.00 43.08           O  
HETATM 3801  O   HOH A1135     -26.500  73.470  -0.194  1.00 54.19           O  
HETATM 3802  O   HOH A1136     -33.188  35.516   0.738  1.00 59.80           O  
HETATM 3803  O   HOH A1137     -31.735  53.351   9.595  1.00 51.08           O  
HETATM 3804  O   HOH A1138      -6.286  41.867  -1.485  1.00 41.91           O  
HETATM 3805  O   HOH A1139       1.241  45.474   1.616  1.00 48.26           O  
HETATM 3806  O   HOH A1140     -38.659  47.197   2.433  1.00 49.71           O  
HETATM 3807  O   HOH A1141     -23.010  73.372  -2.184  1.00 52.61           O  
HETATM 3808  O   HOH A1142     -27.604  32.065   1.104  1.00 57.12           O  
HETATM 3809  O   HOH A1143     -26.998  46.550   9.090  1.00 48.77           O  
HETATM 3810  O   HOH A1144     -12.439  37.112  -6.376  1.00 46.15           O  
HETATM 3811  O   HOH A1145     -30.700  35.325 -12.135  1.00 37.55           O  
HETATM 3812  O   HOH A1146     -10.447  33.042  21.718  1.00 57.45           O  
HETATM 3813  O   HOH A1147     -35.958  68.748  -7.366  1.00 51.60           O  
HETATM 3814  O   HOH A1148     -25.000  56.058 -24.401  1.00 50.63           O  
HETATM 3815  O   HOH A1149     -20.054  30.249  -2.866  1.00 57.72           O  
HETATM 3816  O   HOH A1150     -39.716  50.907   1.850  1.00 44.87           O  
HETATM 3817  O   HOH A1151      -8.962  51.248  -1.561  1.00 41.94           O  
HETATM 3818  O   HOH A1152     -35.764  39.755  -6.300  1.00 44.55           O  
HETATM 3819  O   HOH A1153     -36.761  39.703  -1.723  1.00 51.74           O  
HETATM 3820  O   HOH A1154     -33.515  49.885 -21.430  1.00 53.83           O  
HETATM 3821  O   HOH A1155     -27.517  73.282   4.475  1.00 47.60           O  
HETATM 3822  O   HOH A1156     -22.898  45.974 -20.544  1.00 61.62           O  
HETATM 3823  O   HOH A1157     -19.431  32.594  -7.101  1.00 53.49           O  
HETATM 3824  O   HOH A1158     -26.248  28.972  -8.600  1.00 59.31           O  
HETATM 3825  O   HOH A1159      -1.549  49.138  -2.713  1.00 49.73           O  
HETATM 3826  O   HOH A1160     -32.981  34.971 -13.612  1.00 52.57           O  
HETATM 3827  O   HOH A1161     -42.164  47.585  -0.130  1.00 59.52           O  
HETATM 3828  O   HOH A1162      -8.693  40.978  -5.877  1.00 52.29           O  
HETATM 3829  O   HOH A1163      -8.747  39.267  -1.774  1.00 45.78           O  
HETATM 3830  O   HOH A1164     -32.378  47.576 -22.065  1.00 50.20           O  
HETATM 3831  O   HOH A1165     -13.167  62.640 -17.169  1.00 37.14           O  
HETATM 3832  O   HOH A1166     -42.957  59.105  -6.334  1.00 55.76           O  
HETATM 3833  O   HOH A1167     -20.607  25.379  12.995  1.00 62.44           O  
HETATM 3834  O   HOH A1168     -30.131  32.463  -1.746  1.00 52.93           O  
HETATM 3835  O   HOH A1169      -7.650  47.155 -12.448  1.00 54.81           O  
HETATM 3836  O   HOH A1170     -43.499  44.217  -2.253  1.00 59.71           O  
HETATM 3837  O   HOH A1171     -23.781  30.114  21.338  1.00 56.43           O  
HETATM 3838  O   HOH A1172     -45.366  48.328  -2.983  1.00 59.92           O  
HETATM 3839  O   HOH A1173     -34.289  38.126   4.182  1.00 54.68           O  
HETATM 3840  O   HOH A1174     -26.362  66.956  -8.381  1.00 35.21           O  
HETATM 3841  O   HOH A1175      -6.255  54.797  -3.301  1.00 32.47           O  
HETATM 3842  O   HOH A1176      -5.159  51.190  -5.833  1.00 42.78           O  
HETATM 3843  O   HOH A1177     -13.349  49.770  18.237  1.00 46.08           O  
HETATM 3844  O   HOH A1178     -24.442  69.732  -5.794  1.00 44.67           O  
HETATM 3845  O   HOH A1179     -12.989  37.870  -3.810  1.00 43.60           O  
HETATM 3846  O   HOH A1180     -28.733  32.240   5.718  1.00 52.78           O  
HETATM 3847  O   HOH A1181     -32.750  56.674  11.919  1.00 53.71           O  
HETATM 3848  O   HOH A1182     -17.881  53.626   9.231  1.00 38.17           O  
HETATM 3849  O   HOH A1183     -34.850  60.521  12.337  1.00 51.81           O  
HETATM 3850  O   HOH A1184     -15.846  72.663  -3.448  1.00 49.77           O  
HETATM 3851  O   HOH A1185     -17.196  53.362  -0.150  1.00 19.91           O  
HETATM 3852  O   HOH A1186     -20.088  40.753  23.778  1.00 38.17           O  
HETATM 3853  O   HOH A1187     -14.349  39.503  -8.316  1.00 29.86           O  
HETATM 3854  O   HOH A1188     -23.256  66.375   6.727  1.00 24.91           O  
HETATM 3855  O   HOH A1189     -26.905  64.439  -3.679  1.00 24.65           O  
HETATM 3856  O   HOH A1190     -29.001  37.423  -3.476  1.00 28.85           O  
HETATM 3857  O   HOH A1191      -9.772  44.156  10.409  1.00 21.54           O  
HETATM 3858  O   HOH A1192      -9.194  39.600   9.567  1.00 30.32           O  
HETATM 3859  O   HOH A1193     -25.828  33.276  -6.961  1.00 29.50           O  
HETATM 3860  O   HOH A1194     -16.738  54.343  15.327  1.00 45.61           O  
HETATM 3861  O   HOH A1195     -15.623  37.613  -4.116  1.00 27.73           O  
HETATM 3862  O   HOH A1196     -30.234  41.814  18.419  1.00 27.01           O  
HETATM 3863  O   HOH A1197     -15.063  65.392 -11.032  1.00 53.74           O  
HETATM 3864  O   HOH A1198     -27.976  43.695  19.575  1.00 30.09           O  
HETATM 3865  O   HOH A1199     -32.758  33.151  13.098  1.00 33.16           O  
HETATM 3866  O   HOH A1200     -12.581  60.226 -17.662  1.00 31.97           O  
HETATM 3867  O   HOH A1201     -24.140  43.928   8.212  1.00 31.42           O  
HETATM 3868  O   HOH A1202       2.666  58.413  -0.207  1.00 57.71           O  
HETATM 3869  O   HOH A1203     -22.454  38.904  22.559  0.50 37.29           O  
HETATM 3870  O   HOH A1204      -8.315  42.266  -3.152  1.00 30.76           O  
HETATM 3871  O   HOH A1205      -0.560  61.483  -1.919  1.00 49.81           O  
HETATM 3872  O   HOH A1206     -27.761  56.532   5.456  1.00 44.29           O  
HETATM 3873  O   HOH A1207     -33.014  53.635   3.638  1.00 30.45           O  
HETATM 3874  O   HOH A1208     -31.536  56.114   3.318  1.00 32.92           O  
HETATM 3875  O   HOH A1209     -14.163  42.193  -9.818  1.00 25.19           O  
HETATM 3876  O   HOH A1210     -26.817  62.353   1.089  1.00 29.78           O  
HETATM 3877  O   HOH A1211     -22.169  49.747   0.591  1.00 34.78           O  
HETATM 3878  O   HOH A1212     -19.064  27.731  25.095  1.00 52.49           O  
HETATM 3879  O   HOH A1213     -28.801  65.857  10.198  1.00 22.58           O  
HETATM 3880  O   HOH A1214     -10.562  41.518  11.042  1.00 20.96           O  
HETATM 3881  O   HOH A1215     -22.764  39.729  -2.142  1.00 21.70           O  
HETATM 3882  O   HOH A1216     -25.047  36.821  20.514  1.00 32.09           O  
HETATM 3883  O   HOH A1217     -10.454  51.185  13.194  1.00 21.25           O  
HETATM 3884  O   HOH A1218      -6.569  57.931 -11.852  1.00 22.08           O  
HETATM 3885  O   HOH A1219      -0.367  55.764   2.395  1.00 25.80           O  
HETATM 3886  O   HOH A1220     -22.072  69.823  -4.144  1.00 29.92           O  
HETATM 3887  O   HOH A1221      -4.654  44.262  -1.162  1.00 28.98           O  
HETATM 3888  O   HOH A1222     -22.720  48.142  16.886  1.00 27.75           O  
HETATM 3889  O   HOH A1223     -29.633  47.442   3.664  1.00 29.59           O  
HETATM 3890  O   HOH A1224      -2.795  60.808  -1.285  1.00 31.52           O  
HETATM 3891  O   HOH A1225     -31.889  63.110   2.818  1.00 39.59           O  
HETATM 3892  O   HOH A1226     -24.068  68.678   5.837  1.00 29.91           O  
HETATM 3893  O   HOH A1227      -6.034  38.465  12.667  1.00 45.55           O  
HETATM 3894  O   HOH A1228      -9.423  46.281   6.239  1.00 24.12           O  
HETATM 3895  O   HOH A1229     -10.510  38.230   7.810  1.00 37.66           O  
HETATM 3896  O   HOH A1230     -25.635  51.825   5.871  1.00 39.18           O  
HETATM 3897  O   HOH A1231     -22.415  34.320  -9.872  1.00 38.28           O  
HETATM 3898  O   HOH A1232     -20.438  47.752  18.423  1.00 37.03           O  
HETATM 3899  O   HOH A1233     -29.504  42.635  10.799  1.00 49.70           O  
HETATM 3900  O   HOH A1234     -47.504  50.921 -14.238  1.00 54.55           O  
HETATM 3901  O   HOH A1235     -25.636  44.781   8.414  1.00 44.61           O  
HETATM 3902  O   HOH A1236     -25.448  42.216 -14.651  1.00 62.64           O  
HETATM 3903  O   HOH A1237     -11.623  34.371  10.948  1.00 45.69           O  
HETATM 3904  O   HOH A1238     -12.355  38.181  20.899  1.00 46.14           O  
HETATM 3905  O   HOH A1239     -34.369  63.240   5.860  1.00 44.72           O  
HETATM 3906  O   HOH A1240     -31.070  42.274  21.807  1.00 36.16           O  
HETATM 3907  O   HOH A1241      -7.561  37.448  10.880  1.00 48.47           O  
HETATM 3908  O   HOH A1242      -5.863  51.709  -9.379  1.00 32.82           O  
HETATM 3909  O   HOH A1243     -43.936  53.203   0.261  1.00 57.03           O  
HETATM 3910  O   HOH A1244     -33.428  63.806   3.952  1.00 48.79           O  
HETATM 3911  O   HOH A1245     -28.522  37.383   3.501  1.00 50.41           O  
HETATM 3912  O   HOH A1246     -16.926  37.350 -11.284  1.00 50.22           O  
HETATM 3913  O   HOH A1247     -30.628  70.188   8.182  1.00 46.29           O  
HETATM 3914  O   HOH A1248     -15.097  52.872 -20.333  1.00 60.73           O  
HETATM 3915  O   HOH A1249     -19.652  48.153 -19.751  1.00 46.59           O  
HETATM 3916  O   HOH A1250      -2.301  54.237  -5.264  1.00 52.02           O  
HETATM 3917  O   HOH A1251     -14.291  36.252  14.099  1.00 51.99           O  
HETATM 3918  O   HOH A1252     -14.454  32.681  13.055  1.00 52.41           O  
HETATM 3919  O   HOH A1253     -42.569  50.098 -17.703  1.00 64.27           O  
HETATM 3920  O   HOH A1254     -30.367  68.535  -9.758  1.00 64.83           O  
HETATM 3921  O   HOH A1255     -36.866  52.676  11.931  1.00 55.34           O  
HETATM 3922  O   HOH A1256     -22.028  65.703   5.903  1.00 76.41           O  
HETATM 3923  O   HOH A1257     -30.869  32.171  -9.885  1.00 52.58           O  
HETATM 3924  O   HOH A1258     -15.293  31.280  18.320  1.00 35.10           O  
HETATM 3925  O   HOH A1259     -42.275  48.693  -8.481  1.00 50.30           O  
HETATM 3926  O   HOH A1260     -21.606  49.827 -19.520  1.00 58.89           O  
HETATM 3927  O   HOH A1261     -29.089  53.771   5.136  1.00 46.04           O  
HETATM 3928  O   HOH A1262      -8.465  58.335  -3.770  1.00 52.50           O  
HETATM 3929  O   HOH A1263       0.606  48.539  -1.562  1.00 55.14           O  
HETATM 3930  O   HOH A1264     -14.939  28.608  16.150  1.00 66.28           O  
HETATM 3931  O   HOH B1015     -11.474  54.789  15.661  1.00 34.46           O  
HETATM 3932  O   HOH B1016     -14.306  76.426  13.938  1.00 47.06           O  
HETATM 3933  O   HOH B1017      -9.879  41.469  13.829  1.00 19.69           O  
HETATM 3934  O   HOH B1018      -9.739  69.056  -3.868  1.00 54.69           O  
HETATM 3935  O   HOH B1019     -17.071  55.080  19.747  1.00 47.15           O  
HETATM 3936  O   HOH B1020       3.830  44.698  21.521  1.00 36.22           O  
HETATM 3937  O   HOH B1021       3.049  65.234   0.566  1.00 39.31           O  
HETATM 3938  O   HOH B1022       1.548  63.056  38.144  1.00 54.84           O  
HETATM 3939  O   HOH B1023      -4.680  43.409  23.647  1.00 54.49           O  
HETATM 3940  O   HOH B1024      13.752  71.451   8.294  1.00 54.37           O  
HETATM 3941  O   HOH B1025      -6.623  41.586  11.652  1.00 41.23           O  
HETATM 3942  O   HOH B1026      -8.752  77.865  25.850  1.00 47.68           O  
HETATM 3943  O   HOH B1027     -28.495  55.806  11.491  1.00 48.76           O  
HETATM 3944  O   HOH B1028     -12.024  75.133   4.938  1.00 49.33           O  
HETATM 3945  O   HOH B1029     -12.823  71.690  31.222  1.00 57.22           O  
HETATM 3946  O   HOH B1030      -0.491  64.184  35.878  1.00 43.32           O  
HETATM 3947  O   HOH B1031      -1.719  51.463  33.750  1.00 50.73           O  
HETATM 3948  O   HOH B1032     -10.529  72.757   0.509  1.00 43.07           O  
HETATM 3949  O   HOH B1033     -21.642  75.018  22.630  1.00 33.32           O  
HETATM 3950  O   HOH B1034       2.294  51.986  34.335  1.00 38.93           O  
HETATM 3951  O   HOH B1035     -10.217  61.594  15.273  1.00 40.10           O  
HETATM 3952  O   HOH B1036     -20.648  52.421  16.481  1.00 64.82           O  
HETATM 3953  O   HOH B1037      -1.432  45.709  25.306  1.00 36.60           O  
HETATM 3954  O   HOH B1038       1.900  42.230   7.471  1.00 50.34           O  
HETATM 3955  O   HOH B1039      -7.472  77.748  23.565  1.00 46.18           O  
HETATM 3956  O   HOH B1040       4.110  48.884   7.045  1.00 40.50           O  
HETATM 3957  O   HOH B1041     -15.613  66.380  -8.007  1.00 40.47           O  
HETATM 3958  O   HOH B1042      -4.374  54.426  33.538  1.00 48.12           O  
HETATM 3959  O   HOH B1043      -3.308  72.524  16.692  1.00 60.94           O  
HETATM 3960  O   HOH B1044      -8.355  62.193  -2.071  1.00 42.44           O  
HETATM 3961  O   HOH B1045       4.286  71.852   4.397  1.00 59.11           O  
HETATM 3962  O   HOH B1046     -12.741  67.376  -7.467  1.00 49.63           O  
HETATM 3963  O   HOH B1047     -17.847  76.446  24.579  1.00 38.43           O  
HETATM 3964  O   HOH B1048     -14.567  72.428   0.578  1.00 49.15           O  
HETATM 3965  O   HOH B1049     -24.951  72.772   3.477  1.00 41.71           O  
HETATM 3966  O   HOH B1050     -22.157  57.742  27.833  1.00 43.76           O  
HETATM 3967  O   HOH B1051      -0.508  43.865  23.567  1.00 45.41           O  
HETATM 3968  O   HOH B1052     -38.160  63.772  16.721  1.00 50.26           O  
HETATM 3969  O   HOH B1053     -15.847  77.286  19.398  1.00 43.19           O  
HETATM 3970  O   HOH B1054      -9.840  69.179  30.915  1.00 49.66           O  
HETATM 3971  O   HOH B1055       7.095  46.564   9.425  1.00 56.13           O  
HETATM 3972  O   HOH B1056     -14.200  49.127  22.874  1.00 55.48           O  
HETATM 3973  O   HOH B1057      -1.843  68.146  -2.464  1.00 50.20           O  
HETATM 3974  O   HOH B1058       3.446  52.691   0.358  1.00 51.95           O  
HETATM 3975  O   HOH B1059      10.836  70.253  15.448  1.00 55.99           O  
HETATM 3976  O   HOH B1060       3.188  68.083  33.166  1.00 61.63           O  
HETATM 3977  O   HOH B1061      -9.458  48.266  30.291  1.00 63.05           O  
HETATM 3978  O   HOH B1062       6.926  65.184  -0.124  1.00 58.78           O  
HETATM 3979  O   HOH B1063      11.928  69.445   6.872  1.00 59.87           O  
HETATM 3980  O   HOH B1064      -5.298  56.524  37.005  1.00 62.81           O  
HETATM 3981  O   HOH B1065       6.394  72.669   6.167  1.00 55.81           O  
HETATM 3982  O   HOH B1066      -1.646  43.328  16.789  1.00 49.81           O  
HETATM 3983  O   HOH B1067     -23.147  70.767   4.285  1.00 30.01           O  
HETATM 3984  O   HOH B1068      12.631  73.610   6.560  1.00 56.17           O  
HETATM 3985  O   HOH B1069      18.506  60.667  16.821  1.00 61.40           O  
HETATM 3986  O   HOH B1070     -13.317  76.268  25.767  1.00 54.38           O  
HETATM 3987  O   HOH B1071      -8.050  51.918  30.733  1.00 47.70           O  
HETATM 3988  O   HOH B1072     -28.244  74.597  19.547  1.00 52.12           O  
HETATM 3989  O   HOH B1073       9.244  55.512   4.481  1.00 50.86           O  
HETATM 3990  O   HOH B1074     -10.416  50.905  17.830  1.00 53.55           O  
HETATM 3991  O   HOH B1075     -20.463  74.256  12.363  1.00 47.22           O  
HETATM 3992  O   HOH B1076     -28.454  54.204  13.837  1.00 52.67           O  
HETATM 3993  O   HOH B1077      -6.873  40.920   8.762  1.00 38.29           O  
HETATM 3994  O   HOH B1078     -16.087  71.693  29.891  1.00 60.88           O  
HETATM 3995  O   HOH B1079      -3.682  45.113  17.715  1.00 39.00           O  
HETATM 3996  O   HOH B1080     -18.596  60.590  20.912  1.00 40.78           O  
HETATM 3997  O   HOH B1081      10.877  66.301   5.177  1.00 52.97           O  
HETATM 3998  O   HOH B1082      12.866  72.115  11.939  1.00 47.47           O  
HETATM 3999  O   HOH B1083      -9.612  66.005  -0.752  1.00 29.09           O  
HETATM 4000  O   HOH B1084     -34.064  58.224  12.992  1.00 40.18           O  
HETATM 4001  O   HOH B1085     -12.142  70.807  -0.358  1.00 45.40           O  
HETATM 4002  O   HOH B1086     -22.744  55.131   6.944  1.00 29.52           O  
HETATM 4003  O   HOH B1087      -5.848  42.561  21.198  1.00 47.81           O  
HETATM 4004  O   HOH B1088     -16.097  75.454  12.368  1.00 39.41           O  
HETATM 4005  O   HOH B1089      -4.058  46.263  15.384  1.00 38.40           O  
HETATM 4006  O   HOH B1090      14.480  68.516  13.868  1.00 43.18           O  
HETATM 4007  O   HOH B1091      -8.991  54.243  24.308  1.00 35.71           O  
HETATM 4008  O   HOH B1092     -20.346  69.275  30.407  1.00 45.46           O  
HETATM 4009  O   HOH B1093      -6.248  66.567  -3.840  1.00 51.66           O  
HETATM 4010  O   HOH B1094      12.429  66.066   6.925  1.00 48.10           O  
HETATM 4011  O   HOH B1095      -0.160  60.091  35.651  1.00 33.61           O  
HETATM 4012  O   HOH B1096     -24.954  51.532  19.140  1.00 43.65           O  
HETATM 4013  O   HOH B1097      -9.956  52.227  15.725  1.00 31.77           O  
HETATM 4014  O   HOH B1098      -2.453  45.590  13.446  1.00 34.07           O  
HETATM 4015  O   HOH B1099     -11.781  58.069  23.547  1.00 30.74           O  
HETATM 4016  O   HOH B1100     -13.311  75.374  16.176  1.00 37.64           O  
HETATM 4017  O   HOH B1101       2.613  62.780   0.872  1.00 40.70           O  
HETATM 4018  O   HOH B1102       7.428  73.719  12.581  1.00 47.08           O  
HETATM 4019  O   HOH B1103       0.641  52.078  -2.106  1.00 34.03           O  
HETATM 4020  O   HOH B1104     -27.010  54.339  15.982  1.00 37.30           O  
HETATM 4021  O   HOH B1105       6.393  44.890  13.354  1.00 45.06           O  
HETATM 4022  O   HOH B1106      -5.382  52.240  30.235  1.00 29.42           O  
HETATM 4023  O   HOH B1107      -9.485  49.963  23.662  1.00 31.51           O  
HETATM 4024  O   HOH B1108      -7.410  63.589  33.449  1.00 53.88           O  
HETATM 4025  O   HOH B1109       5.972  51.174   9.899  1.00 40.23           O  
HETATM 4026  O   HOH B1110      -6.640  75.011  12.438  1.00 37.22           O  
HETATM 4027  O   HOH B1111       3.626  49.357   9.564  1.00 31.17           O  
HETATM 4028  O   HOH B1112       1.609  53.862  36.225  1.00 33.97           O  
HETATM 4029  O   HOH B1113      12.645  57.294   7.076  1.00 34.35           O  
HETATM 4030  O   HOH B1114      -7.423  51.202  20.693  1.00 34.85           O  
HETATM 4031  O   HOH B1115       8.453  60.371   2.913  1.00 42.68           O  
HETATM 4032  O   HOH B1116      -9.672  75.819  27.257  1.00 36.06           O  
HETATM 4033  O   HOH B1117     -14.027  71.943  -1.980  1.00 48.43           O  
HETATM 4034  O   HOH B1118     -30.072  57.719  11.236  1.00 29.63           O  
HETATM 4035  O   HOH B1119      11.154  72.022   9.339  1.00 36.40           O  
HETATM 4036  O   HOH B1120     -17.113  55.649  10.741  1.00 43.40           O  
HETATM 4037  O   HOH B1121     -19.013  75.017  22.163  1.00 43.46           O  
HETATM 4038  O   HOH B1122     -23.853  74.568  27.788  1.00 56.91           O  
HETATM 4039  O   HOH B1123      12.119  49.837  23.414  1.00 39.82           O  
HETATM 4040  O   HOH B1124     -10.660  75.878  10.628  1.00 35.00           O  
HETATM 4041  O   HOH B1125      -1.535  53.862  35.091  1.00 43.80           O  
HETATM 4042  O   HOH B1126      -8.466  70.166   0.406  1.00 37.99           O  
HETATM 4043  O   HOH B1127       0.226  76.509  11.136  1.00 48.29           O  
HETATM 4044  O   HOH B1128     -10.176  52.574  19.977  1.00 51.01           O  
HETATM 4045  O   HOH B1129      16.518  58.715   9.148  1.00 40.23           O  
HETATM 4046  O   HOH B1130       7.146  62.131  35.908  1.00 42.13           O  
HETATM 4047  O   HOH B1131      -9.316  77.662  21.368  1.00 35.05           O  
HETATM 4048  O   HOH B1132      -0.824  62.480  34.006  1.00 34.36           O  
HETATM 4049  O   HOH B1133      14.921  64.706  19.350  1.00 43.39           O  
HETATM 4050  O   HOH B1134     -18.875  61.434  23.790  1.00 33.63           O  
HETATM 4051  O   HOH B1135       0.255  42.806  11.225  1.00 41.23           O  
HETATM 4052  O   HOH B1136     -10.301  61.256  -3.676  1.00 30.65           O  
HETATM 4053  O   HOH B1137     -18.329  54.877  17.354  1.00 37.34           O  
HETATM 4054  O   HOH B1138     -10.481  75.349   7.366  1.00 38.77           O  
HETATM 4055  O   HOH B1139      -1.370  73.885  24.298  1.00 50.02           O  
HETATM 4056  O   HOH B1140       3.804  68.867   3.806  1.00 42.74           O  
HETATM 4057  O   HOH B1141      -8.621  66.603  31.650  1.00 37.20           O  
HETATM 4058  O   HOH B1142      -4.209  45.774  25.016  1.00 37.86           O  
HETATM 4059  O   HOH B1143      -3.376  70.943   0.558  1.00 42.91           O  
HETATM 4060  O   HOH B1144      -0.872  49.652  32.238  1.00 40.83           O  
HETATM 4061  O   HOH B1145       3.662  50.687   1.023  1.00 47.64           O  
HETATM 4062  O   HOH B1146       0.445  69.175  32.669  1.00 45.15           O  
HETATM 4063  O   HOH B1147     -19.767  73.620  -1.906  1.00 50.50           O  
HETATM 4064  O   HOH B1148       5.566  50.912   5.813  1.00 46.13           O  
HETATM 4065  O   HOH B1149      10.318  54.157   7.803  1.00 40.32           O  
HETATM 4066  O   HOH B1150      12.043  67.586  24.588  1.00 47.16           O  
HETATM 4067  O   HOH B1151     -22.704  54.095  12.814  1.00 44.11           O  
HETATM 4068  O   HOH B1152     -29.247  52.317  28.024  1.00 38.11           O  
HETATM 4069  O   HOH B1153     -13.426  51.021  21.497  1.00 60.70           O  
HETATM 4070  O   HOH B1154      17.990  59.045  13.564  1.00 48.43           O  
HETATM 4071  O   HOH B1155     -19.618  75.022   0.702  1.00 48.47           O  
HETATM 4072  O   HOH B1156     -16.562  74.892   5.825  1.00 41.87           O  
HETATM 4073  O   HOH B1157     -23.027  72.450   8.892  1.00 45.33           O  
HETATM 4074  O   HOH B1158     -16.236  73.472   3.532  1.00 34.89           O  
HETATM 4075  O   HOH B1159     -12.149  53.797  23.466  1.00 48.97           O  
HETATM 4076  O   HOH B1160       2.845  74.037  16.824  1.00 50.79           O  
HETATM 4077  O   HOH B1161     -12.660  78.469  13.633  1.00 49.32           O  
HETATM 4078  O   HOH B1162     -12.045  74.333   2.426  1.00 53.96           O  
HETATM 4079  O   HOH B1163     -13.518  56.150  28.963  1.00 42.90           O  
HETATM 4080  O   HOH B1164     -19.758  58.468  26.072  1.00 49.47           O  
HETATM 4081  O   HOH B1165     -15.607  78.511  24.065  1.00 53.12           O  
HETATM 4082  O   HOH B1166      -7.493  64.780  -2.169  1.00 38.17           O  
HETATM 4083  O   HOH B1167       1.512  46.647  30.512  1.00 38.94           O  
HETATM 4084  O   HOH B1168       2.109  44.460   4.337  1.00 45.31           O  
HETATM 4085  O   HOH B1169      -9.548  69.261  28.161  1.00 43.69           O  
HETATM 4086  O   HOH B1170      15.516  62.486  20.661  1.00 51.07           O  
HETATM 4087  O   HOH B1171      -6.484  49.263  30.361  1.00 57.84           O  
HETATM 4088  O   HOH B1172     -29.735  68.724  16.486  1.00 44.42           O  
HETATM 4089  O   HOH B1173      17.513  65.666  22.501  1.00 51.13           O  
HETATM 4090  O   HOH B1174       8.889  74.054  20.446  1.00 49.47           O  
HETATM 4091  O   HOH B1175       2.979  74.866   7.757  1.00 49.99           O  
HETATM 4092  O   HOH B1176      -3.600  74.908  12.284  1.00 54.46           O  
HETATM 4093  O   HOH B1177       2.534  66.112  34.716  1.00 51.94           O  
HETATM 4094  O   HOH B1178     -27.649  72.235  12.495  1.00 54.58           O  
HETATM 4095  O   HOH B1179     -35.643  64.060  14.347  1.00 51.56           O  
HETATM 4096  O   HOH B1180      -2.096  41.076  15.308  1.00 48.48           O  
HETATM 4097  O   HOH B1181      15.680  58.508  29.724  1.00 46.43           O  
HETATM 4098  O   HOH B1182     -19.899  76.400  17.411  1.00 60.61           O  
HETATM 4099  O   HOH B1183      17.560  64.857  27.933  1.00 55.93           O  
HETATM 4100  O   HOH B1184       3.975  54.246   1.894  1.00 44.55           O  
HETATM 4101  O   HOH B1185      -3.786  75.616  30.477  1.00 60.50           O  
HETATM 4102  O   HOH B1186      13.690  52.994   7.147  1.00 62.30           O  
HETATM 4103  O   HOH B1187       7.123  67.202   1.436  1.00 43.91           O  
HETATM 4104  O   HOH B1188     -21.918  74.562  19.363  1.00 54.31           O  
HETATM 4105  O   HOH B1189      -3.977  65.993  32.512  1.00 49.43           O  
HETATM 4106  O   HOH B1190       6.585  43.900  19.668  1.00 61.85           O  
HETATM 4107  O   HOH B1191       8.652  45.170  16.554  1.00 54.49           O  
HETATM 4108  O   HOH B1192     -35.167  68.101  12.629  1.00 55.99           O  
HETATM 4109  O   HOH B1193     -11.569  54.765  27.095  1.00 45.93           O  
HETATM 4110  O   HOH B1194      16.348  61.561  23.257  1.00 52.00           O  
HETATM 4111  O   HOH B1195       7.033  57.672   3.475  1.00 48.21           O  
HETATM 4112  O   HOH B1196     -24.765  71.113  12.077  1.00 41.02           O  
HETATM 4113  O   HOH B1197      11.668  52.232  10.837  1.00 56.44           O  
HETATM 4114  O   HOH B1198      -2.050  58.918  36.813  1.00 54.43           O  
HETATM 4115  O   HOH B1199      -5.258  48.305  32.591  1.00 62.54           O  
HETATM 4116  O   HOH B1200      19.167  55.326  24.602  1.00 47.20           O  
HETATM 4117  O   HOH B1201      11.911  61.153   3.915  1.00 61.29           O  
HETATM 4118  O   HOH B1202      13.182  52.091  15.907  1.00 55.91           O  
HETATM 4119  O   HOH B1203       6.482  47.248  11.845  1.00 54.01           O  
HETATM 4120  O   HOH B1204      10.831  69.939  24.658  1.00 58.01           O  
HETATM 4121  O   HOH B1205     -23.071  74.029   2.145  1.00 52.60           O  
HETATM 4122  O   HOH B1206     -16.629  76.213   9.289  1.00 59.47           O  
HETATM 4123  O   HOH B1207     -20.017  76.699   4.576  1.00 60.00           O  
HETATM 4124  O   HOH B1208     -12.374  69.110  31.161  1.00 51.40           O  
HETATM 4125  O   HOH B1209       1.176  58.662  39.594  1.00 51.16           O  
HETATM 4126  O   HOH B1210      -4.414  62.147  36.239  1.00 62.82           O  
HETATM 4127  O   HOH B1211      -8.670  41.167  24.265  1.00 50.03           O  
HETATM 4128  O   HOH B1212       2.143  76.320  28.342  1.00 57.24           O  
HETATM 4129  O   HOH B1213       1.185  54.875  -1.929  1.00 43.19           O  
HETATM 4130  O   HOH B1214      -9.760  67.097   1.876  1.00 33.30           O  
HETATM 4131  O   HOH B1215     -15.376  61.974  18.818  1.00 33.96           O  
HETATM 4132  O   HOH B1216     -21.061  71.204  28.738  1.00 42.15           O  
HETATM 4133  O   HOH B1217      -9.746  55.665  22.456  1.00 37.74           O  
HETATM 4134  O   HOH B1218      -5.417  43.588  19.246  1.00 41.43           O  
HETATM 4135  O   HOH B1219     -19.926  71.314  -3.742  1.00 43.55           O  
HETATM 4136  O   HOH B1220       8.949  63.383  34.429  1.00 43.70           O  
HETATM 4137  O   HOH B1221     -27.599  55.230   9.182  1.00 53.02           O  
HETATM 4138  O   HOH B1222      16.035  66.254  18.041  1.00 49.41           O  
HETATM 4139  O   HOH B1223      -9.969  55.138  19.796  1.00 43.60           O  
HETATM 4140  O   HOH B1224     -17.181  58.256  21.862  1.00 51.82           O  
HETATM 4141  O   HOH B1225     -18.922  56.312  24.735  1.00 58.56           O  
HETATM 4142  O   HOH B1226      -9.781  70.280  10.906  1.00 20.70           O  
HETATM 4143  O   HOH B1227      -9.761  60.880   9.688  1.00 22.31           O  
HETATM 4144  O   HOH B1228       1.567  57.772  34.489  1.00 34.87           O  
HETATM 4145  O   HOH B1229      -4.141  48.475  15.619  1.00 45.72           O  
HETATM 4146  O   HOH B1230     -29.934  53.049  23.626  1.00 50.06           O  
HETATM 4147  O   HOH B1231     -26.198  66.948  10.436  1.00 22.12           O  
HETATM 4148  O   HOH B1232       2.181  66.882   2.825  1.00 28.47           O  
HETATM 4149  O   HOH B1233     -17.842  61.971  19.236  1.00 26.70           O  
HETATM 4150  O   HOH B1234     -24.728  65.576   8.576  1.00 23.16           O  
HETATM 4151  O   HOH B1235       5.607  50.163  12.568  1.00 30.28           O  
HETATM 4152  O   HOH B1236     -11.276  69.269  -0.612  1.00 32.60           O  
HETATM 4153  O   HOH B1237     -14.560  74.544   7.674  1.00 32.83           O  
HETATM 4154  O   HOH B1238     -24.672  53.969  17.983  1.00 28.43           O  
HETATM 4155  O   HOH B1239       0.925  46.900  27.995  1.00 31.97           O  
HETATM 4156  O   HOH B1240      -3.312  63.565  31.928  1.00 31.77           O  
HETATM 4157  O   HOH B1241       0.732  44.537  14.212  1.00 32.66           O  
HETATM 4158  O   HOH B1242       5.152  61.575   1.061  1.00 30.06           O  
HETATM 4159  O   HOH B1243       2.932  49.427  35.175  1.00 33.44           O  
HETATM 4160  O   HOH B1244     -10.168  61.835  -6.985  1.00 33.16           O  
HETATM 4161  O   HOH B1245     -24.787  63.107  33.848  1.00 36.88           O  
HETATM 4162  O   HOH B1246     -20.281  66.106   6.690  1.00 30.59           O  
HETATM 4163  O   HOH B1247      -0.905  56.910   4.811  1.00 22.01           O  
HETATM 4164  O   HOH B1248       0.850  50.423  11.858  1.00 22.09           O  
HETATM 4165  O   HOH B1249      -6.231  43.397   8.045  1.00 29.88           O  
HETATM 4166  O   HOH B1250      -3.891  49.500  13.244  1.00 23.11           O  
HETATM 4167  O   HOH B1251     -24.152  58.463   5.604  1.00 22.33           O  
HETATM 4168  O   HOH B1252     -33.859  58.645  22.473  0.50 25.11           O  
HETATM 4169  O   HOH B1253     -11.862  69.756  21.284  1.00 22.42           O  
HETATM 4170  O   HOH B1254     -32.057  59.134  25.648  1.00 25.26           O  
HETATM 4171  O   HOH B1255      -8.262  45.412   8.537  1.00 27.21           O  
HETATM 4172  O   HOH B1256      -7.635  52.279  23.394  1.00 27.64           O  
HETATM 4173  O   HOH B1257     -27.432  53.751  24.775  1.00 27.58           O  
HETATM 4174  O   HOH B1258       2.071  48.738   5.065  1.00 29.75           O  
HETATM 4175  O   HOH B1259      -9.256  47.708  16.703  1.00 32.98           O  
HETATM 4176  O   HOH B1260     -16.189  64.778  -5.989  1.00 28.09           O  
HETATM 4177  O   HOH B1261     -35.663  69.126  19.900  1.00 45.13           O  
HETATM 4178  O   HOH B1262      10.916  60.954  34.706  1.00 41.94           O  
HETATM 4179  O   HOH B1263     -26.630  54.928  27.684  1.00 29.71           O  
HETATM 4180  O   HOH B1264     -33.497  65.623  26.836  1.00 41.70           O  
HETATM 4181  O   HOH B1265      -7.751  55.207  31.273  1.00 33.35           O  
HETATM 4182  O   HOH B1266      -5.756  60.031  -0.671  1.00 51.05           O  
HETATM 4183  O   HOH B1267     -10.422  59.306  30.932  1.00 44.56           O  
HETATM 4184  O   HOH B1268     -29.109  52.256  18.833  1.00 33.07           O  
HETATM 4185  O   HOH B1269     -34.436  72.063  20.414  1.00 47.58           O  
HETATM 4186  O   HOH B1270     -16.203  74.475  26.611  1.00 52.34           O  
HETATM 4187  O   HOH B1271      18.748  57.906  18.340  1.00 56.68           O  
HETATM 4188  O   HOH B1272     -22.404  72.776  11.270  1.00 55.82           O  
HETATM 4189  O   HOH B1273      -1.986  47.483  12.369  1.00 49.82           O  
HETATM 4190  O   HOH B1274      13.016  61.456  33.325  1.00 44.78           O  
HETATM 4191  O   HOH B1275     -37.922  69.449  22.013  1.00 54.39           O  
HETATM 4192  O   HOH B1276     -28.885  71.539   9.775  1.00 44.34           O  
HETATM 4193  O   HOH B1277       1.968  56.322  36.611  1.00 49.72           O  
HETATM 4194  O   HOH B1278      10.308  65.345  33.954  1.00 59.82           O  
HETATM 4195  O   HOH B1279       0.117  72.943  21.689  1.00 57.48           O  
HETATM 4196  O   HOH B1280     -33.748  66.931  10.113  1.00 53.15           O  
HETATM 4197  O   HOH B1281      13.481  47.794  16.254  1.00 71.47           O  
HETATM 4198  O   HOH B1282      10.992  72.129  13.463  1.00 46.67           O  
HETATM 4199  O   HOH B1283      -4.663  74.701   2.511  1.00 46.09           O  
HETATM 4200  O   HOH B1284     -18.240  77.048  20.374  1.00 42.60           O  
HETATM 4201  O   HOH B1285       0.860  48.301  28.574  1.00 51.72           O  
HETATM 4202  O   HOH B1286     -18.223  56.207  21.848  1.00 56.00           O  
HETATM 4203  O   HOH B1287      -2.045  48.780  11.365  1.00 42.71           O  
HETATM 4204  O   HOH B1288     -22.664  75.865  26.466  1.00 50.50           O  
HETATM 4205  O   HOH B1289     -27.333  56.321  29.988  1.00 47.63           O  
HETATM 4206  O   HOH B1290     -11.661  78.782  22.064  1.00 51.90           O  
HETATM 4207  O   HOH B1291     -29.077  70.148  32.892  1.00 61.87           O  
HETATM 4208  O   HOH B1292     -29.603  66.158  34.188  1.00 65.04           O  
CONECT 3628 3629 3630 3631 3632                                                 
CONECT 3629 3628                                                                
CONECT 3630 3628                                                                
CONECT 3631 3628                                                                
CONECT 3632 3628                                                                
CONECT 3633 3634 3635 3636 3637                                                 
CONECT 3634 3633                                                                
CONECT 3635 3633                                                                
CONECT 3636 3633                                                                
CONECT 3637 3633                                                                
CONECT 3638 3639 3640 3641 3642                                                 
CONECT 3639 3638                                                                
CONECT 3640 3638                                                                
CONECT 3641 3638                                                                
CONECT 3642 3638                                                                
CONECT 3643 3644 3645 3646 3647                                                 
CONECT 3644 3643                                                                
CONECT 3645 3643                                                                
CONECT 3646 3643                                                                
CONECT 3647 3643                                                                
CONECT 3649 3650 3651 3652 3653                                                 
CONECT 3650 3649                                                                
CONECT 3651 3649                                                                
CONECT 3652 3649                                                                
CONECT 3653 3649                                                                
CONECT 3654 3655 3656 3657 3658                                                 
CONECT 3655 3654                                                                
CONECT 3656 3654                                                                
CONECT 3657 3654                                                                
CONECT 3658 3654                                                                
CONECT 3659 3660 3661 3662 3663                                                 
CONECT 3660 3659                                                                
CONECT 3661 3659                                                                
CONECT 3662 3659                                                                
CONECT 3663 3659                                                                
CONECT 3664 3665 3666 3667 3668                                                 
CONECT 3665 3664                                                                
CONECT 3666 3664                                                                
CONECT 3667 3664                                                                
CONECT 3668 3664                                                                
CONECT 3669 3670 3671 3672 3673                                                 
CONECT 3670 3669                                                                
CONECT 3671 3669                                                                
CONECT 3672 3669                                                                
CONECT 3673 3669                                                                
CONECT 3674 3675 3676 3677 3678                                                 
CONECT 3675 3674                                                                
CONECT 3676 3674                                                                
CONECT 3677 3674                                                                
CONECT 3678 3674                                                                
MASTER      398    0   12   27   12    0    0    6 4163    2   50   38          
END                                                                             



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