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***  3k3k_B_prueba  ***

elNémo ID: 22022810110745917

Job options:

ID        	=	 22022810110745917
JOBID     	=	 3k3k_B_prueba
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 25
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER 3k3k_B_prueba

HEADER    HORMONE RECEPTOR, SIGNALING PROTEIN     02-OCT-09   3K3K              
TITLE     CRYSTAL STRUCTURE OF DIMERIC ABSCISIC ACID (ABA) RECEPTOR PYRABACTIN  
TITLE    2 RESISTANCE 1 (PYR1) WITH ABA-BOUND CLOSED-LID AND ABA-FREE OPEN-LID  
TITLE    3 SUBUNITS                                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ABSCISIC ACID RECEPTOR PYR1;                               
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 SYNONYM: PYRABACTIN RESISTANCE 1, GENE PRODUCT AT4G17870, REGULATORY 
COMPND   5 COMPONENT OF ABA RECEPTOR 11, RCAR11, GENE PRODUCT T6K21.50;         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;                           
SOURCE   3 ORGANISM_COMMON: MOUSE-EAR CRESS;                                    
SOURCE   4 ORGANISM_TAXID: 3702;                                                
SOURCE   5 GENE: AT4G17870, PYR1, T6K21.50;                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET28                                     
KEYWDS    PYR1, ABSCISIC ACID, ABA RECEPTOR, PLANT HORMONE RECEPTOR, ABA, ABA   
KEYWDS   2 SENSOR, DROUGHT TOLERANCE, PLANT DEVELOPMENT, SEED DORMANCY,         
KEYWDS   3 ALPHA/BETA HELIX-GRIP FOLD, START PROTEIN, CLUSTER A TYPE 2C PROTEIN 
KEYWDS   4 PHOSPHATASE (PP2C) INHIBITOR, PYRABACTIN RESISTANCE 1, PYRABACTIN,   
KEYWDS   5 PYL, PHYTOHORMONE, HORMONE RECEPTOR, SIGNALING PROTEIN               
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    A.S.ARVAI,K.HITOMI,E.D.GETZOFF                                        
REVDAT   3   13-JUL-11 3K3K    1       VERSN                                    
REVDAT   2   22-DEC-09 3K3K    1       JRNL                                     
REVDAT   1   17-NOV-09 3K3K    0                                                
JRNL        AUTH   N.NISHIMURA,K.HITOMI,A.S.ARVAI,R.P.RAMBO,C.HITOMI,           
JRNL        AUTH 2 S.R.CUTLER,J.I.SCHROEDER,E.D.GETZOFF                         
JRNL        TITL   STRUCTURAL MECHANISM OF ABSCISIC ACID BINDING AND SIGNALING  
JRNL        TITL 2 BY DIMERIC PYR1.                                             
JRNL        REF    SCIENCE                       V. 326  1373 2009              
JRNL        REFN                   ISSN 0036-8075                               
JRNL        PMID   19933100                                                     
JRNL        DOI    10.1126/SCIENCE.1181829                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.70 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.2.0019                                      
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) : 1.70                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 50.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 96.7                           
REMARK   3   NUMBER OF REFLECTIONS             : 53122                          
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) : 0.191                           
REMARK   3   R VALUE            (WORKING SET) : 0.189                           
REMARK   3   FREE R VALUE                     : 0.237                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.100                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 2685                            
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) : 1.70                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.74                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 2873                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 75.43                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.3010                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 172                          
REMARK   3   BIN FREE R VALUE                    : 0.3430                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2924                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 19                                      
REMARK   3   SOLVENT ATOMS            : 380                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 30.70                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 53.87                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 2.29000                                              
REMARK   3    B22 (A**2) : -2.57000                                             
REMARK   3    B33 (A**2) : 0.69000                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 1.30000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.101         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.108         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.086         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 2.644         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.971                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.954                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  3134 ; 0.014 ; 0.022       
REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  4271 ; 1.512 ; 1.955       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   400 ; 6.108 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):   156 ;31.363 ;23.333       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   564 ;13.995 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    32 ;18.665 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   480 ; 0.114 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  2406 ; 0.007 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  1469 ; 0.214 ; 0.200       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  2154 ; 0.308 ; 0.200       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):   304 ; 0.169 ; 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):    53 ; 0.225 ; 0.200       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):    30 ; 0.214 ; 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):  1954 ;16.864 ; 1.500       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  3112 ;19.835 ; 2.000       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  1314 ;40.101 ; 3.000       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  1143 ;42.347 ; 4.500       
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 : BABINET MODEL WITH MASK                              
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 0.90                                          
REMARK   3   ION PROBE RADIUS   : 0.90                                          
REMARK   3   SHRINKAGE RADIUS   : 0.70                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS                                                           
REMARK   4                                                                      
REMARK   4 3K3K COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-OCT-09.                  
REMARK 100 THE RCSB ID CODE IS RCSB055501.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 29-MAY-09                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 6.2                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ALS                                
REMARK 200  BEAMLINE                       : 12.3.1                             
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.115932                           
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 315R                  
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : HKL-2000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 53191                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.700                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 96.6                               
REMARK 200  DATA REDUNDANCY                : 3.900                              
REMARK 200  R MERGE                    (I) : 0.05400                            
REMARK 200  R SYM                      (I) : 0.05400                            
REMARK 200   FOR THE DATA SET  : 22.8000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.70                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.76                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 76.6                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 2.80                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.39100                            
REMARK 200  R SYM FOR SHELL            (I) : 0.39100                            
REMARK 200   FOR SHELL         : 2.500                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: PDB ENTRY 3F08                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 53.64                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.65                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 20% PEG MME 2000, 5% AMMONIUM SULFATE,   
REMARK 280  5% NACL, PH 6.2, VAPOR DIFFUSION, TEMPERATURE 293K                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 2 1                          
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y,-Z                                                 
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
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 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: 1520 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 19430 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -14.0 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: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 6320 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 35570 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -33.9 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   BIOMT1   2 -1.000000  0.000000  0.000000       37.29119            
REMARK 350   BIOMT2   2  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   2  0.000000  0.000000 -1.000000       81.83083            
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 A 314  LIES ON A SPECIAL POSITION.                          
REMARK 375      HOH A 333  LIES ON A SPECIAL POSITION.                          
REMARK 375      HOH A 327  LIES ON A SPECIAL POSITION.                          
REMARK 375      HOH A 216  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   -19                                                      
REMARK 465     GLY A   -18                                                      
REMARK 465     SER A   -17                                                      
REMARK 465     SER A   -16                                                      
REMARK 465     HIS A   -15                                                      
REMARK 465     HIS A   -14                                                      
REMARK 465     HIS A   -13                                                      
REMARK 465     HIS A   -12                                                      
REMARK 465     HIS A   -11                                                      
REMARK 465     HIS A   -10                                                      
REMARK 465     SER A    -9                                                      
REMARK 465     SER A    -8                                                      
REMARK 465     GLY A    -7                                                      
REMARK 465     LEU A    -6                                                      
REMARK 465     VAL A    -5                                                      
REMARK 465     PRO A    -4                                                      
REMARK 465     ARG A    -3                                                      
REMARK 465     GLY A    -2                                                      
REMARK 465     SER A    -1                                                      
REMARK 465     HIS A     0                                                      
REMARK 465     ASP A   184                                                      
REMARK 465     GLY A   185                                                      
REMARK 465     SER A   186                                                      
REMARK 465     GLY A   187                                                      
REMARK 465     SER A   188                                                      
REMARK 465     GLN A   189                                                      
REMARK 465     VAL A   190                                                      
REMARK 465     THR A   191                                                      
REMARK 465     MET B   -19                                                      
REMARK 465     GLY B   -18                                                      
REMARK 465     SER B   -17                                                      
REMARK 465     SER B   -16                                                      
REMARK 465     HIS B   -15                                                      
REMARK 465     HIS B   -14                                                      
REMARK 465     HIS B   -13                                                      
REMARK 465     HIS B   -12                                                      
REMARK 465     HIS B   -11                                                      
REMARK 465     HIS B   -10                                                      
REMARK 465     SER B    -9                                                      
REMARK 465     SER B    -8                                                      
REMARK 465     GLY B    -7                                                      
REMARK 465     LEU B    -6                                                      
REMARK 465     VAL B    -5                                                      
REMARK 465     PRO B    -4                                                      
REMARK 465     ARG B    -3                                                      
REMARK 465     GLY B    -2                                                      
REMARK 465     SER B    -1                                                      
REMARK 465     HIS B     0                                                      
REMARK 465     MET B     1                                                      
REMARK 465     GLY B   185                                                      
REMARK 465     SER B   186                                                      
REMARK 465     GLY B   187                                                      
REMARK 465     SER B   188                                                      
REMARK 465     GLN B   189                                                      
REMARK 465     VAL B   190                                                      
REMARK 465     THR B   191                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    PHE A  71      112.99    -22.23                                   
REMARK 500    GLU A 132     -128.91     49.66                                   
REMARK 500    SER A 152       33.93   -169.86                                   
REMARK 500    GLU B   4      140.66   -172.25                                   
REMARK 500    LEU B  25       59.72    -69.81                                   
REMARK 500    ASN B  70        4.11    164.97                                   
REMARK 500    LEU B 117       65.31   -110.22                                   
REMARK 500    GLU B 132     -121.11     64.05                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH B 310        DISTANCE =  5.21 ANGSTROMS                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE A8S B 1001                
DBREF  3K3K A    1   191  UNP    O49686   O49686_ARATH     1    191             
DBREF  3K3K B    1   191  UNP    O49686   O49686_ARATH     1    191             
SEQADV 3K3K MET A  -19  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K GLY A  -18  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K SER A  -17  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K SER A  -16  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K HIS A  -15  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K HIS A  -14  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K HIS A  -13  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K HIS A  -12  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K HIS A  -11  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K HIS A  -10  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K SER A   -9  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K SER A   -8  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K GLY A   -7  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K LEU A   -6  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K VAL A   -5  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K PRO A   -4  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K ARG A   -3  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K GLY A   -2  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K SER A   -1  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K HIS A    0  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K MET B  -19  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K GLY B  -18  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K SER B  -17  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K SER B  -16  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K HIS B  -15  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K HIS B  -14  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K HIS B  -13  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K HIS B  -12  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K HIS B  -11  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K HIS B  -10  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K SER B   -9  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K SER B   -8  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K GLY B   -7  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K LEU B   -6  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K VAL B   -5  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K PRO B   -4  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K ARG B   -3  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K GLY B   -2  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K SER B   -1  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K HIS B    0  UNP  O49686              EXPRESSION TAG                 
SEQRES   1 A  211  MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY          
SEQRES   2 A  211  LEU VAL PRO ARG GLY SER HIS MET PRO SER GLU LEU THR          
SEQRES   3 A  211  PRO GLU GLU ARG SER GLU LEU LYS ASN SER ILE ALA GLU          
SEQRES   4 A  211  PHE HIS THR TYR GLN LEU ASP PRO GLY SER CYS SER SER          
SEQRES   5 A  211  LEU HIS ALA GLN ARG ILE HIS ALA PRO PRO GLU LEU VAL          
SEQRES   6 A  211  TRP SER ILE VAL ARG ARG PHE ASP LYS PRO GLN THR TYR          
SEQRES   7 A  211  LYS HIS PHE ILE LYS SER CYS SER VAL GLU GLN ASN PHE          
SEQRES   8 A  211  GLU MET ARG VAL GLY CYS THR ARG ASP VAL ILE VAL ILE          
SEQRES   9 A  211  SER GLY LEU PRO ALA ASN THR SER THR GLU ARG LEU ASP          
SEQRES  10 A  211  ILE LEU ASP ASP GLU ARG ARG VAL THR GLY PHE SER ILE          
SEQRES  11 A  211  ILE GLY GLY GLU HIS ARG LEU THR ASN TYR LYS SER VAL          
SEQRES  12 A  211  THR THR VAL HIS ARG PHE GLU LYS GLU ASN ARG ILE TRP          
SEQRES  13 A  211  THR VAL VAL LEU GLU SER TYR VAL VAL ASP MET PRO GLU          
SEQRES  14 A  211  GLY ASN SER GLU ASP ASP THR ARG MET PHE ALA ASP THR          
SEQRES  15 A  211  VAL VAL LYS LEU ASN LEU GLN LYS LEU ALA THR VAL ALA          
SEQRES  16 A  211  GLU ALA MET ALA ARG ASN SER GLY ASP GLY SER GLY SER          
SEQRES  17 A  211  GLN VAL THR                                                  
SEQRES   1 B  211  MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY          
SEQRES   2 B  211  LEU VAL PRO ARG GLY SER HIS MET PRO SER GLU LEU THR          
SEQRES   3 B  211  PRO GLU GLU ARG SER GLU LEU LYS ASN SER ILE ALA GLU          
SEQRES   4 B  211  PHE HIS THR TYR GLN LEU ASP PRO GLY SER CYS SER SER          
SEQRES   5 B  211  LEU HIS ALA GLN ARG ILE HIS ALA PRO PRO GLU LEU VAL          
SEQRES   6 B  211  TRP SER ILE VAL ARG ARG PHE ASP LYS PRO GLN THR TYR          
SEQRES   7 B  211  LYS HIS PHE ILE LYS SER CYS SER VAL GLU GLN ASN PHE          
SEQRES   8 B  211  GLU MET ARG VAL GLY CYS THR ARG ASP VAL ILE VAL ILE          
SEQRES   9 B  211  SER GLY LEU PRO ALA ASN THR SER THR GLU ARG LEU ASP          
SEQRES  10 B  211  ILE LEU ASP ASP GLU ARG ARG VAL THR GLY PHE SER ILE          
SEQRES  11 B  211  ILE GLY GLY GLU HIS ARG LEU THR ASN TYR LYS SER VAL          
SEQRES  12 B  211  THR THR VAL HIS ARG PHE GLU LYS GLU ASN ARG ILE TRP          
SEQRES  13 B  211  THR VAL VAL LEU GLU SER TYR VAL VAL ASP MET PRO GLU          
SEQRES  14 B  211  GLY ASN SER GLU ASP ASP THR ARG MET PHE ALA ASP THR          
SEQRES  15 B  211  VAL VAL LYS LEU ASN LEU GLN LYS LEU ALA THR VAL ALA          
SEQRES  16 B  211  GLU ALA MET ALA ARG ASN SER GLY ASP GLY SER GLY SER          
SEQRES  17 B  211  GLN VAL THR                                                  
HET    A8S  B1001      19                                                       
HETNAM     A8S (2Z,4E)-5-[(1S)-1-HYDROXY-2,6,6-TRIMETHYL-4-                     
HETNAM   2 A8S  OXOCYCLOHEX-2-EN-1-YL]-3-METHYLPENTA-2,4-DIENOIC ACID           
HETSYN     A8S (+)-ABSCISIC ACID, (2Z,4E)-5-[(1S)-1-HYDROXY-2,6,6-              
HETSYN   2 A8S  TRIMETHYL-4-OXO-2-CYCLOHEXEN-1-YL]-3-METHYL-2,4-                
HETSYN   3 A8S  PENTADIENOIC ACID                                               
FORMUL   3  A8S    C15 H20 O4                                                   
FORMUL   4  HOH   *380(H2 O)                                                    
HELIX    1   1 THR A    6  HIS A   21  1                                  16
HELIX    2   2 PRO A   41  ARG A   50  1                                  10
HELIX    3   3 LYS A   54  TYR A   58  1                                   5
HELIX    4   4 HIS A  115  ASN A  119  1                                   5
HELIX    5   5 THR A  156  ARG A  180  1                                  25
HELIX    6   6 THR B    6  HIS B   21  1                                  16
HELIX    7   7 PRO B   41  ARG B   50  1                                  10
HELIX    8   8 LYS B   54  TYR B   58  1                                   5
HELIX    9   9 SER B  152  ASP B  184  1                                  33
SHEET    1   1 1 SER A  29  ILE A  38  0
SHEET    2   2 1 ILE A  62  SER A  66  0
SHEET    3   3 1 THR A  78  VAL A  83  0
SHEET    4   4 1 ASN A  90  ASP A 100  0
SHEET    5   5 1 VAL A 105  GLY A 113  0
SHEET    6   6 1 LYS A 121  LYS A 131  0
SHEET    7   7 1 ARG A 134  ASP A 146  0
SHEET    8   8 1 SER B  29  ILE B  38  0
SHEET    9   9 1 ILE B  62  VAL B  67  0
SHEET   10  10 1 THR B  78  VAL B  83  0
SHEET   11  11 1 THR B  91  ASP B 100  0
SHEET   12  12 1 VAL B 105  GLY B 112  0
SHEET   13  13 1 LYS B 121  LYS B 131  0
SHEET   14  14 1 ARG B 134  ASP B 146  0
CISPEP   1 LEU A   87    PRO A   88          0         8.59                     
CISPEP   2 PRO B    2    SER B    3          0         9.69                     
SITE     1 AC1 16 LYS B  59  VAL B  83  PRO B  88  ALA B  89                    
SITE     2 AC1 16 SER B  92  PHE B 108  ILE B 110  LEU B 117                    
SITE     3 AC1 16 TYR B 120  PHE B 159  VAL B 163  HOH B 200                    
SITE     4 AC1 16 HOH B 214  HOH B 220  HOH B 221  HOH B 297                    
CRYST1   50.208   61.407   82.844  90.00  98.97  90.00 P 1 2 1       4          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.019917  0.000000  0.003142        0.00000                         
SCALE2      0.000000  0.016285  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.012220        0.00000                         
TER    1530      GLY A 183
ATOM   1531  N   PRO B   2       9.557  21.739  13.506  1.00 68.11           N
ATOM   1532  CA  PRO B   2       9.877  20.825  12.400  1.00130.65           C
ATOM   1533  C   PRO B   2      10.726  21.405  11.228  1.00 47.40           C
ATOM   1534  O   PRO B   2      11.868  20.961  11.074  1.00 45.05           O
ATOM   1535  CB  PRO B   2       8.501  20.290  11.950  1.00 90.74           C
ATOM   1536  CG  PRO B   2       7.583  20.571  13.090  1.00112.74           C
ATOM   1537  CD  PRO B   2       8.111  21.790  13.786  1.00 79.86           C
ATOM   1538  N   SER B   3      10.265  22.401  10.449  1.00128.55           N
ATOM   1539  CA  SER B   3       9.057  23.220  10.657  1.00154.44           C
ATOM   1540  C   SER B   3       7.770  22.557  10.166  1.00161.55           C
ATOM   1541  O   SER B   3       6.707  22.742  10.764  1.00173.65           O
ATOM   1542  CB  SER B   3       9.225  24.593   9.996  1.00137.70           C
ATOM   1543  OG  SER B   3       9.647  24.470   8.647  1.00 86.74           O
ATOM   1544  N   GLU B   4       7.885  21.799   9.076  1.00140.61           N
ATOM   1545  CA  GLU B   4       6.834  20.906   8.578  1.00139.31           C
ATOM   1546  C   GLU B   4       7.388  20.069   7.439  1.00117.12           C
ATOM   1547  O   GLU B   4       8.151  20.578   6.613  1.00 94.11           O
ATOM   1548  CB  GLU B   4       5.608  21.680   8.089  1.00166.08           C
ATOM   1549  CG  GLU B   4       4.430  21.642   9.048  1.00175.74           C
ATOM   1550  CD  GLU B   4       3.126  22.047   8.395  1.00148.44           C
ATOM   1551  OE1 GLU B   4       2.126  21.326   8.591  1.00148.72           O
ATOM   1552  OE2 GLU B   4       3.099  23.077   7.685  1.00157.47           O
ATOM   1553  N   LEU B   5       7.003  18.791   7.396  1.00 88.28           N
ATOM   1554  CA  LEU B   5       7.401  17.897   6.305  1.00 68.05           C
ATOM   1555  C   LEU B   5       6.882  18.418   4.970  1.00 58.24           C
ATOM   1556  O   LEU B   5       5.691  18.711   4.830  1.00100.96           O
ATOM   1557  CB  LEU B   5       6.888  16.463   6.527  1.00 51.55           C
ATOM   1558  CG  LEU B   5       7.432  15.659   7.726  1.00 57.41           C
ATOM   1559  CD1 LEU B   5       6.845  14.249   7.739  1.00 67.85           C
ATOM   1560  CD2 LEU B   5       8.951  15.615   7.747  1.00 48.86           C
ATOM   1561  N   THR B   6       7.788  18.539   4.003  1.00 85.31           N
ATOM   1562  CA  THR B   6       7.402  18.796   2.621  1.00 67.59           C
ATOM   1563  C   THR B   6       6.691  17.550   2.079  1.00 65.95           C
ATOM   1564  O   THR B   6       6.910  16.443   2.583  1.00 77.76           O
ATOM   1565  CB  THR B   6       8.619  19.119   1.723  1.00 62.64           C
ATOM   1566  OG1 THR B   6       9.400  17.933   1.519  1.00 68.71           O
ATOM   1567  CG2 THR B   6       9.489  20.231   2.330  1.00 69.83           C
ATOM   1568  N   PRO B   7       5.812  17.730   1.074  1.00110.12           N
ATOM   1569  CA  PRO B   7       5.198  16.631   0.324  1.00 74.21           C
ATOM   1570  C   PRO B   7       6.178  15.518  -0.066  1.00 50.80           C
ATOM   1571  O   PRO B   7       5.861  14.335   0.101  1.00 73.20           O
ATOM   1572  CB  PRO B   7       4.653  17.330  -0.935  1.00151.60           C
ATOM   1573  CG  PRO B   7       5.094  18.795  -0.823  1.00 67.04           C
ATOM   1574  CD  PRO B   7       5.307  19.034   0.613  1.00 96.76           C
ATOM   1575  N   GLU B   8       7.348  15.902  -0.582  1.00 56.01           N
ATOM   1576  CA  GLU B   8       8.427  14.964  -0.922  1.00 66.46           C
ATOM   1577  C   GLU B   8       8.846  14.137   0.299  1.00113.96           C
ATOM   1578  O   GLU B   8       8.769  12.901   0.280  1.00 69.10           O
ATOM   1579  CB  GLU B   8       9.643  15.728  -1.478  1.00 80.97           C
ATOM   1580  CG  GLU B   8      10.918  14.887  -1.689  1.00111.24           C
ATOM   1581  CD  GLU B   8      12.207  15.710  -1.606  1.00139.69           C
ATOM   1582  OE1 GLU B   8      12.132  16.954  -1.499  1.00173.28           O
ATOM   1583  OE2 GLU B   8      13.305  15.108  -1.644  1.00104.31           O
ATOM   1584  N   GLU B   9       9.286  14.833   1.351  1.00 90.61           N
ATOM   1585  CA  GLU B   9       9.693  14.202   2.611  1.00 59.82           C
ATOM   1586  C   GLU B   9       8.631  13.228   3.103  1.00 55.29           C
ATOM   1587  O   GLU B   9       8.929  12.051   3.328  1.00 59.49           O
ATOM   1588  CB  GLU B   9      10.015  15.259   3.671  1.00 55.80           C
ATOM   1589  CG  GLU B   9      11.345  15.997   3.425  1.00 44.46           C
ATOM   1590  CD  GLU B   9      11.458  17.287   4.225  1.00 45.64           C
ATOM   1591  OE1 GLU B   9      10.410  17.773   4.735  1.00 48.60           O
ATOM   1592  OE2 GLU B   9      12.586  17.827   4.335  1.00 48.68           O
ATOM   1593  N   ARG B  10       7.395  13.720   3.221  1.00 46.89           N
ATOM   1594  CA  ARG B  10       6.205  12.909   3.545  1.00 51.74           C
ATOM   1595  C   ARG B  10       6.161  11.557   2.851  1.00 75.49           C
ATOM   1596  O   ARG B  10       6.004  10.527   3.505  1.00 77.11           O
ATOM   1597  CB  ARG B  10       4.930  13.678   3.188  1.00 79.71           C
ATOM   1598  CG  ARG B  10       4.477  14.680   4.221  1.00 63.31           C
ATOM   1599  CD  ARG B  10       2.964  14.880   4.152  1.00 71.11           C
ATOM   1600  NE  ARG B  10       2.379  14.950   5.492  1.00195.82           N
ATOM   1601  CZ  ARG B  10       2.066  13.891   6.240  1.00192.64           C
ATOM   1602  NH1 ARG B  10       2.276  12.659   5.791  1.00184.07           N
ATOM   1603  NH2 ARG B  10       1.543  14.063   7.445  1.00 81.07           N
ATOM   1604  N   SER B  11       6.284  11.569   1.523  1.00 71.54           N
ATOM   1605  CA  SER B  11       6.160  10.346   0.727  1.00 58.15           C
ATOM   1606  C   SER B  11       7.341   9.421   0.946  1.00 50.92           C
ATOM   1607  O   SER B  11       7.177   8.206   1.069  1.00 63.94           O
ATOM   1608  CB  SER B  11       6.033  10.678  -0.763  1.00115.36           C
ATOM   1609  OG  SER B  11       4.747  11.185  -1.069  1.00115.57           O
ATOM   1610  N   GLU B  12       8.536   9.999   0.995  1.00 52.65           N
ATOM   1611  CA  GLU B  12       9.724   9.210   1.274  1.00 49.38           C
ATOM   1612  C   GLU B  12       9.681   8.553   2.661  1.00 49.08           C
ATOM   1613  O   GLU B  12      10.308   7.521   2.863  1.00 59.31           O
ATOM   1614  CB  GLU B  12      10.991  10.055   1.139  1.00 51.05           C
ATOM   1615  CG  GLU B  12      11.481  10.248  -0.287  1.00122.52           C
ATOM   1616  CD  GLU B  12      12.923  10.724  -0.342  1.00191.59           C
ATOM   1617  OE1 GLU B  12      13.816  10.004   0.163  1.00151.11           O
ATOM   1618  OE2 GLU B  12      13.165  11.818  -0.896  1.00104.66           O
ATOM   1619  N   LEU B  13       8.957   9.164   3.601  1.00 53.82           N
ATOM   1620  CA  LEU B  13       8.905   8.664   4.985  1.00 82.83           C
ATOM   1621  C   LEU B  13       7.731   7.724   5.267  1.00 75.75           C
ATOM   1622  O   LEU B  13       7.655   7.114   6.342  1.00 49.65           O
ATOM   1623  CB  LEU B  13       8.958   9.829   5.999  1.00 50.43           C
ATOM   1624  CG  LEU B  13      10.291  10.609   6.007  1.00 47.16           C
ATOM   1625  CD1 LEU B  13      10.324  11.716   7.065  1.00 45.42           C
ATOM   1626  CD2 LEU B  13      11.515   9.696   6.163  1.00 53.71           C
ATOM   1627  N   LYS B  14       6.841   7.574   4.287  1.00 64.43           N
ATOM   1628  CA  LYS B  14       5.633   6.748   4.438  1.00 75.79           C
ATOM   1629  C   LYS B  14       5.896   5.351   5.041  1.00 51.79           C
ATOM   1630  O   LYS B  14       5.141   4.890   5.894  1.00 49.88           O
ATOM   1631  CB  LYS B  14       4.882   6.634   3.098  1.00 93.68           C
ATOM   1632  CG  LYS B  14       5.276   5.421   2.250  1.00 76.21           C
ATOM   1633  CD  LYS B  14       4.954   5.606   0.779  1.00173.11           C
ATOM   1634  CE  LYS B  14       5.475   4.429  -0.035  1.00101.90           C
ATOM   1635  NZ  LYS B  14       5.433   4.695  -1.498  1.00122.06           N
ATOM   1636  N   ASN B  15       6.951   4.679   4.581  1.00 54.44           N
ATOM   1637  CA  ASN B  15       7.272   3.327   5.040  1.00 53.18           C
ATOM   1638  C   ASN B  15       7.763   3.289   6.494  1.00100.60           C
ATOM   1639  O   ASN B  15       7.375   2.414   7.280  1.00 55.68           O
ATOM   1640  CB  ASN B  15       8.327   2.702   4.123  1.00 60.23           C
ATOM   1641  CG  ASN B  15       7.774   2.350   2.755  1.00170.57           C
ATOM   1642  OD1 ASN B  15       6.565   2.155   2.589  1.00 62.83           O
ATOM   1643  ND2 ASN B  15       8.659   2.260   1.766  1.00 80.15           N
ATOM   1644  N   SER B  16       8.625   4.245   6.835  1.00 52.18           N
ATOM   1645  CA  SER B  16       9.145   4.385   8.187  1.00 45.74           C
ATOM   1646  C   SER B  16       8.022   4.706   9.137  1.00 42.34           C
ATOM   1647  O   SER B  16       7.893   4.065  10.188  1.00 43.48           O
ATOM   1648  CB  SER B  16      10.211   5.466   8.228  1.00 52.68           C
ATOM   1649  OG  SER B  16      11.332   5.046   7.481  1.00 64.71           O
ATOM   1650  N   ILE B  17       7.173   5.646   8.737  1.00 43.55           N
ATOM   1651  CA  ILE B  17       5.991   6.001   9.503  1.00 36.05           C
ATOM   1652  C   ILE B  17       5.083   4.810   9.774  1.00 53.48           C
ATOM   1653  O   ILE B  17       4.587   4.635  10.888  1.00 53.40           O
ATOM   1654  CB  ILE B  17       5.233   7.199   8.895  1.00 53.33           C
ATOM   1655  CG1 ILE B  17       6.112   8.466   8.987  1.00 47.92           C
ATOM   1656  CG2 ILE B  17       3.905   7.376   9.588  1.00 44.94           C
ATOM   1657  CD1 ILE B  17       5.424   9.769   8.720  1.00 53.49           C
ATOM   1658  N   ALA B  18       4.897   3.974   8.759  1.00 69.29           N
ATOM   1659  CA  ALA B  18       4.117   2.749   8.887  1.00 55.56           C
ATOM   1660  C   ALA B  18       4.759   1.768   9.871  1.00 46.51           C
ATOM   1661  O   ALA B  18       4.082   1.211  10.754  1.00 49.32           O
ATOM   1662  CB  ALA B  18       3.952   2.083   7.503  1.00 46.57           C
ATOM   1663  N   GLU B  19       6.064   1.551   9.706  1.00 42.93           N
ATOM   1664  CA  GLU B  19       6.785   0.552  10.477  1.00 41.25           C
ATOM   1665  C   GLU B  19       6.976   0.962  11.938  1.00 51.97           C
ATOM   1666  O   GLU B  19       6.764   0.157  12.828  1.00 43.47           O
ATOM   1667  CB  GLU B  19       8.132   0.243   9.825  1.00 44.52           C
ATOM   1668  CG  GLU B  19       8.876  -0.913  10.514  1.00 59.65           C
ATOM   1669  CD  GLU B  19      10.142  -1.352   9.790  1.00 55.37           C
ATOM   1670  OE1 GLU B  19      10.471  -0.769   8.727  1.00 87.69           O
ATOM   1671  OE2 GLU B  19      10.814  -2.286  10.297  1.00 65.79           O
ATOM   1672  N   PHE B  20       7.342   2.220  12.178  1.00 51.73           N
ATOM   1673  CA  PHE B  20       7.746   2.646  13.533  1.00 45.29           C
ATOM   1674  C   PHE B  20       6.857   3.635  14.276  1.00 43.58           C
ATOM   1675  O   PHE B  20       6.883   3.694  15.502  1.00 49.95           O
ATOM   1676  CB  PHE B  20       9.162   3.204  13.465  1.00 45.61           C
ATOM   1677  CG  PHE B  20      10.182   2.203  13.010  1.00 39.73           C
ATOM   1678  CD1 PHE B  20      10.536   1.135  13.832  1.00 46.22           C
ATOM   1679  CD2 PHE B  20      10.812   2.342  11.775  1.00 43.39           C
ATOM   1680  CE1 PHE B  20      11.495   0.208  13.420  1.00 46.13           C
ATOM   1681  CE2 PHE B  20      11.777   1.432  11.361  1.00 57.93           C
ATOM   1682  CZ  PHE B  20      12.107   0.361  12.177  1.00 42.73           C
ATOM   1683  N   HIS B  21       6.067   4.406  13.547  1.00 34.86           N
ATOM   1684  CA  HIS B  21       5.406   5.557  14.123  1.00 41.39           C
ATOM   1685  C   HIS B  21       3.866   5.495  14.033  1.00 51.90           C
ATOM   1686  O   HIS B  21       3.204   6.517  14.102  1.00 44.66           O
ATOM   1687  CB  HIS B  21       5.993   6.830  13.469  1.00 31.72           C
ATOM   1688  CG  HIS B  21       7.491   6.950  13.624  1.00 33.10           C
ATOM   1689  ND1 HIS B  21       8.089   7.141  14.853  1.00 34.36           N
ATOM   1690  CD2 HIS B  21       8.488   6.974  12.711  1.00 46.02           C
ATOM   1691  CE1 HIS B  21       9.395   7.239  14.692  1.00 34.84           C
ATOM   1692  NE2 HIS B  21       9.664   7.130  13.400  1.00 31.25           N
ATOM   1693  N   THR B  22       3.308   4.290  13.920  1.00 50.53           N
ATOM   1694  CA  THR B  22       1.854   4.098  13.789  1.00 44.89           C
ATOM   1695  C   THR B  22       1.308   3.236  14.925  1.00 42.59           C
ATOM   1696  O   THR B  22       1.844   2.159  15.221  1.00 54.89           O
ATOM   1697  CB  THR B  22       1.508   3.445  12.429  1.00 48.65           C
ATOM   1698  OG1 THR B  22       2.049   4.244  11.373  1.00 56.35           O
ATOM   1699  CG2 THR B  22      -0.009   3.371  12.246  1.00 48.25           C
ATOM   1700  N   TYR B  23       0.241   3.710  15.556  1.00 49.41           N
ATOM   1701  CA  TYR B  23      -0.261   3.073  16.770  1.00 50.38           C
ATOM   1702  C   TYR B  23      -1.716   2.678  16.628  1.00 56.61           C
ATOM   1703  O   TYR B  23      -2.478   3.369  15.950  1.00 52.14           O
ATOM   1704  CB  TYR B  23      -0.077   4.004  17.977  1.00 58.28           C
ATOM   1705  CG  TYR B  23       1.374   4.375  18.169  1.00 45.03           C
ATOM   1706  CD1 TYR B  23       2.217   3.566  18.921  1.00 52.34           C
ATOM   1707  CD2 TYR B  23       1.919   5.508  17.540  1.00 46.02           C
ATOM   1708  CE1 TYR B  23       3.566   3.888  19.081  1.00 45.60           C
ATOM   1709  CE2 TYR B  23       3.286   5.832  17.689  1.00 40.95           C
ATOM   1710  CZ  TYR B  23       4.089   5.019  18.460  1.00 37.89           C
ATOM   1711  OH  TYR B  23       5.457   5.316  18.623  1.00 41.66           O
ATOM   1712  N   GLN B  24      -2.075   1.577  17.290  1.00 63.57           N
ATOM   1713  CA  GLN B  24      -3.456   1.101  17.391  1.00 70.21           C
ATOM   1714  C   GLN B  24      -4.254   1.981  18.352  1.00 59.65           C
ATOM   1715  O   GLN B  24      -3.827   2.217  19.484  1.00 92.30           O
ATOM   1716  CB  GLN B  24      -3.486  -0.356  17.870  1.00 90.93           C
ATOM   1717  CG  GLN B  24      -2.862  -1.367  16.906  1.00167.00           C
ATOM   1718  CD  GLN B  24      -3.837  -1.866  15.850  1.00222.23           C
ATOM   1719  OE1 GLN B  24      -4.403  -1.082  15.084  1.00259.85           O
ATOM   1720  NE2 GLN B  24      -4.028  -3.181  15.799  1.00132.90           N
ATOM   1721  N   LEU B  25      -5.427   2.429  17.899  1.00129.88           N
ATOM   1722  CA  LEU B  25      -6.247   3.421  18.616  1.00130.52           C
ATOM   1723  C   LEU B  25      -6.881   2.895  19.908  1.00117.09           C
ATOM   1724  O   LEU B  25      -8.106   2.896  20.063  1.00125.92           O
ATOM   1725  CB  LEU B  25      -7.327   4.009  17.696  1.00 71.03           C
ATOM   1726  CG  LEU B  25      -6.933   4.386  16.265  1.00164.52           C
ATOM   1727  CD1 LEU B  25      -7.281   3.259  15.286  1.00 88.36           C
ATOM   1728  CD2 LEU B  25      -7.610   5.683  15.857  1.00 65.35           C
ATOM   1729  N   ASP B  26      -6.023   2.463  20.830  1.00120.20           N
ATOM   1730  CA  ASP B  26      -6.420   1.966  22.144  1.00 85.00           C
ATOM   1731  C   ASP B  26      -7.009   3.104  22.998  1.00 79.09           C
ATOM   1732  O   ASP B  26      -6.440   4.200  23.041  1.00167.78           O
ATOM   1733  CB  ASP B  26      -5.196   1.349  22.837  1.00 82.76           C
ATOM   1734  CG  ASP B  26      -5.565   0.297  23.868  1.00141.64           C
ATOM   1735  OD1 ASP B  26      -5.253  -0.891  23.636  1.00165.37           O
ATOM   1736  OD2 ASP B  26      -6.156   0.651  24.909  1.00157.22           O
ATOM   1737  N   PRO B  27      -8.159   2.856  23.663  1.00108.13           N
ATOM   1738  CA  PRO B  27      -8.717   3.846  24.592  1.00 76.66           C
ATOM   1739  C   PRO B  27      -7.902   3.929  25.880  1.00 95.21           C
ATOM   1740  O   PRO B  27      -7.370   2.914  26.346  1.00 79.03           O
ATOM   1741  CB  PRO B  27     -10.121   3.306  24.880  1.00124.24           C
ATOM   1742  CG  PRO B  27     -10.015   1.843  24.667  1.00 83.62           C
ATOM   1743  CD  PRO B  27      -9.007   1.652  23.568  1.00131.90           C
ATOM   1744  N   GLY B  28      -7.798   5.126  26.450  1.00 63.49           N
ATOM   1745  CA  GLY B  28      -6.950   5.321  27.633  1.00122.16           C
ATOM   1746  C   GLY B  28      -5.464   5.455  27.317  1.00 67.98           C
ATOM   1747  O   GLY B  28      -4.654   5.675  28.220  1.00 56.95           O
ATOM   1748  N   SER B  29      -5.118   5.276  26.041  1.00 57.97           N
ATOM   1749  CA  SER B  29      -3.796   5.588  25.496  1.00 48.46           C
ATOM   1750  C   SER B  29      -3.926   6.704  24.470  1.00 89.20           C
ATOM   1751  O   SER B  29      -4.983   6.888  23.860  1.00 52.76           O
ATOM   1752  CB  SER B  29      -3.161   4.368  24.826  1.00 47.47           C
ATOM   1753  OG  SER B  29      -2.952   3.335  25.766  1.00 84.17           O
ATOM   1754  N   CYS B  30      -2.846   7.457  24.299  1.00 55.16           N
ATOM   1755  CA  CYS B  30      -2.764   8.489  23.278  1.00 52.59           C
ATOM   1756  C   CYS B  30      -1.351   8.487  22.736  1.00 47.99           C
ATOM   1757  O   CYS B  30      -0.410   8.018  23.405  1.00 41.93           O
ATOM   1758  CB  CYS B  30      -3.151   9.868  23.834  1.00 48.34           C
ATOM   1759  SG  CYS B  30      -1.975  10.609  24.998  1.00 67.90           S
ATOM   1760  N   SER B  31      -1.212   8.988  21.523  1.00 42.90           N
ATOM   1761  CA  SER B  31       0.050   8.929  20.806  1.00 41.20           C
ATOM   1762  C   SER B  31       0.236  10.175  19.972  1.00 50.95           C
ATOM   1763  O   SER B  31      -0.731  10.868  19.635  1.00 42.29           O
ATOM   1764  CB  SER B  31       0.143   7.676  19.920  1.00 45.83           C
ATOM   1765  OG  SER B  31      -0.628   7.783  18.733  1.00 71.69           O
ATOM   1766  N   SER B  32       1.484  10.450  19.618  1.00 31.58           N
ATOM   1767  CA  SER B  32       1.791  11.633  18.843  1.00 32.65           C
ATOM   1768  C   SER B  32       3.062  11.432  18.055  1.00 38.09           C
ATOM   1769  O   SER B  32       3.965  10.781  18.517  1.00 36.56           O
ATOM   1770  CB  SER B  32       1.887  12.879  19.740  1.00 39.45           C
ATOM   1771  OG  SER B  32       2.175  14.013  18.967  1.00 60.05           O
ATOM   1772  N   LEU B  33       3.112  11.984  16.853  1.00 30.46           N
ATOM   1773  CA  LEU B  33       4.312  11.952  16.018  1.00 33.11           C
ATOM   1774  C   LEU B  33       4.813  13.379  15.739  1.00 35.97           C
ATOM   1775  O   LEU B  33       4.034  14.262  15.370  1.00 42.21           O
ATOM   1776  CB  LEU B  33       4.047  11.183  14.703  1.00 41.19           C
ATOM   1777  CG  LEU B  33       5.137  11.241  13.630  1.00 34.33           C
ATOM   1778  CD1 LEU B  33       6.423  10.527  14.032  1.00 33.82           C
ATOM   1779  CD2 LEU B  33       4.599  10.676  12.341  1.00 58.41           C
ATOM   1780  N   HIS B  34       6.116  13.588  15.909  1.00 34.52           N
ATOM   1781  CA  HIS B  34       6.790  14.855  15.637  1.00 34.24           C
ATOM   1782  C   HIS B  34       7.904  14.654  14.639  1.00 33.97           C
ATOM   1783  O   HIS B  34       8.472  13.586  14.559  1.00 38.71           O
ATOM   1784  CB  HIS B  34       7.365  15.439  16.941  1.00 33.55           C
ATOM   1785  CG  HIS B  34       6.294  15.923  17.857  1.00 39.80           C
ATOM   1786  ND1 HIS B  34       5.653  15.096  18.748  1.00 41.94           N
ATOM   1787  CD2 HIS B  34       5.711  17.134  17.983  1.00 43.56           C
ATOM   1788  CE1 HIS B  34       4.732  15.776  19.400  1.00 37.21           C
ATOM   1789  NE2 HIS B  34       4.752  17.020  18.958  1.00 46.63           N
ATOM   1790  N   ALA B  35       8.208  15.696  13.884  1.00 29.12           N
ATOM   1791  CA  ALA B  35       9.266  15.665  12.911  1.00 36.54           C
ATOM   1792  C   ALA B  35      10.152  16.884  13.096  1.00 34.82           C
ATOM   1793  O   ALA B  35       9.692  17.968  13.517  1.00 34.11           O
ATOM   1794  CB  ALA B  35       8.676  15.682  11.518  1.00 32.94           C
ATOM   1795  N   GLN B  36      11.404  16.737  12.727  1.00 29.83           N
ATOM   1796  CA  GLN B  36      12.362  17.823  12.847  1.00 35.39           C
ATOM   1797  C   GLN B  36      13.376  17.749  11.725  1.00 40.46           C
ATOM   1798  O   GLN B  36      14.094  16.751  11.613  1.00 35.94           O
ATOM   1799  CB  GLN B  36      13.084  17.791  14.210  1.00 31.05           C
ATOM   1800  CG  GLN B  36      14.168  18.852  14.373  1.00 29.53           C
ATOM   1801  CD  GLN B  36      13.611  20.270  14.483  1.00 34.54           C
ATOM   1802  OE1 GLN B  36      12.717  20.561  15.296  1.00 37.86           O
ATOM   1803  NE2 GLN B  36      14.176  21.172  13.710  1.00 38.44           N
ATOM   1804  N   ARG B  37      13.443  18.810  10.905  1.00 29.87           N
ATOM   1805  CA  ARG B  37      14.505  18.921   9.931  1.00 29.00           C
ATOM   1806  C   ARG B  37      15.775  19.455  10.547  1.00 35.10           C
ATOM   1807  O   ARG B  37      15.742  20.375  11.359  1.00 35.73           O
ATOM   1808  CB  ARG B  37      14.026  19.811   8.734  1.00 34.10           C
ATOM   1809  CG  ARG B  37      14.993  19.761   7.525  1.00 39.58           C
ATOM   1810  CD  ARG B  37      14.402  20.516   6.304  1.00 38.15           C
ATOM   1811  NE  ARG B  37      13.021  20.117   6.069  1.00 47.09           N
ATOM   1812  CZ  ARG B  37      11.960  20.876   6.324  1.00 46.82           C
ATOM   1813  NH1 ARG B  37      12.113  22.109   6.803  1.00 47.92           N
ATOM   1814  NH2 ARG B  37      10.741  20.397   6.107  1.00 47.82           N
ATOM   1815  N   ILE B  38      16.906  18.874  10.153  1.00 30.01           N
ATOM   1816  CA  ILE B  38      18.202  19.245  10.688  1.00 28.12           C
ATOM   1817  C   ILE B  38      19.214  19.388   9.558  1.00 41.67           C
ATOM   1818  O   ILE B  38      19.423  18.438   8.799  1.00 39.48           O
ATOM   1819  CB  ILE B  38      18.724  18.194  11.653  1.00 31.41           C
ATOM   1820  CG1 ILE B  38      17.708  17.975  12.800  1.00 33.43           C
ATOM   1821  CG2 ILE B  38      20.086  18.585  12.159  1.00 29.86           C
ATOM   1822  CD1 ILE B  38      18.225  16.993  13.923  1.00 31.39           C
ATOM   1823  N   HIS B  39      19.860  20.553   9.479  1.00 40.08           N
ATOM   1824  CA  HIS B  39      20.885  20.795   8.446  1.00 40.88           C
ATOM   1825  C   HIS B  39      22.269  20.328   8.927  1.00 33.37           C
ATOM   1826  O   HIS B  39      23.172  21.110   9.213  1.00 40.65           O
ATOM   1827  CB  HIS B  39      20.774  22.242   7.885  1.00 39.80           C
ATOM   1828  CG  HIS B  39      19.456  22.481   7.203  1.00 43.07           C
ATOM   1829  ND1 HIS B  39      18.418  23.172   7.796  1.00 50.13           N
ATOM   1830  CD2 HIS B  39      18.968  22.021   6.023  1.00 41.40           C
ATOM   1831  CE1 HIS B  39      17.363  23.160   6.997  1.00 49.07           C
ATOM   1832  NE2 HIS B  39      17.670  22.465   5.916  1.00 54.35           N
ATOM   1833  N   ALA B  40      22.382  18.999   9.027  1.00 40.50           N
ATOM   1834  CA  ALA B  40      23.614  18.327   9.416  1.00 43.66           C
ATOM   1835  C   ALA B  40      23.587  16.900   8.858  1.00 36.57           C
ATOM   1836  O   ALA B  40      22.516  16.419   8.441  1.00 33.74           O
ATOM   1837  CB  ALA B  40      23.807  18.338  10.967  1.00 46.51           C
ATOM   1838  N   PRO B  41      24.758  16.223   8.821  1.00 35.48           N
ATOM   1839  CA  PRO B  41      24.836  14.870   8.239  1.00 36.36           C
ATOM   1840  C   PRO B  41      24.086  13.866   9.143  1.00 40.84           C
ATOM   1841  O   PRO B  41      24.218  13.952  10.387  1.00 36.73           O
ATOM   1842  CB  PRO B  41      26.343  14.572   8.212  1.00 47.22           C
ATOM   1843  CG  PRO B  41      27.040  15.888   8.533  1.00 46.91           C
ATOM   1844  CD  PRO B  41      26.061  16.666   9.365  1.00 41.50           C
ATOM   1845  N   PRO B  42      23.280  12.963   8.550  1.00 41.10           N
ATOM   1846  CA  PRO B  42      22.563  11.973   9.361  1.00 39.87           C
ATOM   1847  C   PRO B  42      23.432  11.129  10.248  1.00 39.40           C
ATOM   1848  O   PRO B  42      22.919  10.684  11.271  1.00 35.86           O
ATOM   1849  CB  PRO B  42      21.857  11.073   8.338  1.00 46.91           C
ATOM   1850  CG  PRO B  42      22.459  11.426   7.019  1.00 52.56           C
ATOM   1851  CD  PRO B  42      22.943  12.830   7.119  1.00 46.26           C
ATOM   1852  N   GLU B  43      24.695  10.865   9.876  1.00 36.02           N
ATOM   1853  CA  GLU B  43      25.574  10.107  10.779  1.00 47.89           C
ATOM   1854  C   GLU B  43      25.823  10.873  12.045  1.00 51.71           C
ATOM   1855  O   GLU B  43      25.868  10.284  13.115  1.00 37.50           O
ATOM   1856  CB  GLU B  43      26.927   9.682  10.166  1.00 42.18           C
ATOM   1857  CG  GLU B  43      27.457  10.500   9.014  1.00122.85           C
ATOM   1858  CD  GLU B  43      26.707  10.234   7.730  1.00220.00           C
ATOM   1859  OE1 GLU B  43      26.815   9.126   7.155  1.00 95.69           O
ATOM   1860  OE2 GLU B  43      25.992  11.149   7.305  1.00 42.07           O
ATOM   1861  N   LEU B  44      25.984  12.190  11.928  1.00 38.56           N
ATOM   1862  CA  LEU B  44      26.217  13.011  13.095  1.00 34.92           C
ATOM   1863  C   LEU B  44      24.981  13.041  13.999  1.00 29.54           C
ATOM   1864  O   LEU B  44      25.109  12.926  15.220  1.00 36.87           O
ATOM   1865  CB  LEU B  44      26.561  14.438  12.674  1.00 40.08           C
ATOM   1866  CG  LEU B  44      26.723  15.445  13.805  1.00 35.89           C
ATOM   1867  CD1 LEU B  44      27.945  15.091  14.672  1.00 38.40           C
ATOM   1868  CD2 LEU B  44      26.913  16.830  13.218  1.00 51.53           C
ATOM   1869  N   VAL B  45      23.811  13.228  13.394  1.00 29.81           N
ATOM   1870  CA  VAL B  45      22.565  13.250  14.172  1.00 31.86           C
ATOM   1871  C   VAL B  45      22.412  11.904  14.883  1.00 32.23           C
ATOM   1872  O   VAL B  45      22.128  11.836  16.092  1.00 29.72           O
ATOM   1873  CB  VAL B  45      21.350  13.537  13.287  1.00 29.90           C
ATOM   1874  CG1 VAL B  45      20.070  13.600  14.103  1.00 27.37           C
ATOM   1875  CG2 VAL B  45      21.541  14.908  12.588  1.00 38.76           C
ATOM   1876  N   TRP B  46      22.604  10.819  14.144  1.00 30.86           N
ATOM   1877  CA  TRP B  46      22.527   9.497  14.770  1.00 31.86           C
ATOM   1878  C   TRP B  46      23.498   9.286  15.910  1.00 39.42           C
ATOM   1879  O   TRP B  46      23.120   8.706  16.945  1.00 33.27           O
ATOM   1880  CB  TRP B  46      22.672   8.395  13.716  1.00 35.81           C
ATOM   1881  CG  TRP B  46      22.646   6.988  14.308  1.00 33.04           C
ATOM   1882  CD1 TRP B  46      23.683   6.093  14.328  1.00 37.89           C
ATOM   1883  CD2 TRP B  46      21.565   6.364  15.044  1.00 31.58           C
ATOM   1884  NE1 TRP B  46      23.310   4.951  15.010  1.00 31.48           N
ATOM   1885  CE2 TRP B  46      22.014   5.077  15.431  1.00 36.06           C
ATOM   1886  CE3 TRP B  46      20.269   6.760  15.392  1.00 34.26           C
ATOM   1887  CZ2 TRP B  46      21.209   4.179  16.147  1.00 35.15           C
ATOM   1888  CZ3 TRP B  46      19.456   5.853  16.112  1.00 32.76           C
ATOM   1889  CH2 TRP B  46      19.946   4.591  16.488  1.00 33.52           C
ATOM   1890  N   SER B  47      24.737   9.759  15.758  1.00 27.43           N
ATOM   1891  CA  SER B  47      25.742   9.624  16.803  1.00 32.08           C
ATOM   1892  C   SER B  47      25.350  10.270  18.133  1.00 39.81           C
ATOM   1893  O   SER B  47      25.787   9.823  19.169  1.00 35.11           O
ATOM   1894  CB  SER B  47      27.109  10.165  16.374  1.00 36.19           C
ATOM   1895  OG  SER B  47      27.154  11.589  16.410  1.00 38.67           O
ATOM   1896  N   ILE B  48      24.528  11.314  18.080  1.00 38.80           N
ATOM   1897  CA  ILE B  48      23.994  11.968  19.280  1.00 30.05           C
ATOM   1898  C   ILE B  48      22.794  11.182  19.871  1.00 28.26           C
ATOM   1899  O   ILE B  48      22.740  10.886  21.071  1.00 35.40           O
ATOM   1900  CB  ILE B  48      23.560  13.413  18.936  1.00 27.60           C
ATOM   1901  CG1 ILE B  48      24.745  14.217  18.397  1.00 32.76           C
ATOM   1902  CG2 ILE B  48      22.928  14.127  20.197  1.00 29.68           C
ATOM   1903  CD1 ILE B  48      24.347  15.588  17.806  1.00 36.84           C
ATOM   1904  N   VAL B  49      21.827  10.884  19.005  1.00 26.48           N
ATOM   1905  CA  VAL B  49      20.522  10.290  19.396  1.00 26.34           C
ATOM   1906  C   VAL B  49      20.682   8.854  19.891  1.00 28.28           C
ATOM   1907  O   VAL B  49      19.843   8.354  20.654  1.00 31.59           O
ATOM   1908  CB  VAL B  49      19.627  10.307  18.120  1.00 34.31           C
ATOM   1909  CG1 VAL B  49      18.566   9.242  18.084  1.00 46.91           C
ATOM   1910  CG2 VAL B  49      19.021  11.692  17.944  1.00 42.91           C
ATOM   1911  N   ARG B  50      21.743   8.165  19.441  1.00 28.96           N
ATOM   1912  CA  ARG B  50      21.956   6.733  19.833  1.00 27.96           C
ATOM   1913  C   ARG B  50      22.613   6.606  21.222  1.00 29.01           C
ATOM   1914  O   ARG B  50      22.690   5.493  21.777  1.00 33.78           O
ATOM   1915  CB  ARG B  50      22.888   6.032  18.840  1.00 32.74           C
ATOM   1916  CG  ARG B  50      24.340   6.470  18.956  1.00 30.66           C
ATOM   1917  CD  ARG B  50      25.202   5.756  17.906  1.00 42.57           C
ATOM   1918  NE  ARG B  50      25.255   4.307  18.127  1.00 40.00           N
ATOM   1919  CZ  ARG B  50      26.046   3.727  19.025  1.00 41.06           C
ATOM   1920  NH1 ARG B  50      26.848   4.466  19.782  1.00 39.14           N
ATOM   1921  NH2 ARG B  50      26.036   2.411  19.166  1.00 41.49           N
ATOM   1922  N   ARG B  51      23.095   7.709  21.769  1.00 30.48           N
ATOM   1923  CA  ARG B  51      23.805   7.695  23.057  1.00 33.95           C
ATOM   1924  C   ARG B  51      22.838   7.673  24.234  1.00 26.52           C
ATOM   1925  O   ARG B  51      22.531   8.703  24.827  1.00 29.28           O
ATOM   1926  CB  ARG B  51      24.780   8.870  23.229  1.00 40.18           C
ATOM   1927  CG  ARG B  51      26.079   8.745  22.468  1.00 52.33           C
ATOM   1928  CD  ARG B  51      26.902   7.523  22.908  1.00124.37           C
ATOM   1929  NE  ARG B  51      27.281   7.541  24.325  1.00 50.49           N
ATOM   1930  CZ  ARG B  51      28.368   8.134  24.821  1.00200.65           C
ATOM   1931  NH1 ARG B  51      29.213   8.784  24.029  1.00 64.93           N
ATOM   1932  NH2 ARG B  51      28.613   8.077  26.125  1.00 64.15           N
ATOM   1933  N   PHE B  52      22.485   6.457  24.633  1.00 29.24           N
ATOM   1934  CA  PHE B  52      21.405   6.228  25.598  1.00 29.96           C
ATOM   1935  C   PHE B  52      21.832   6.741  26.942  1.00 32.38           C
ATOM   1936  O   PHE B  52      21.029   7.175  27.713  1.00 28.33           O
ATOM   1937  CB  PHE B  52      21.053   4.725  25.659  1.00 28.66           C
ATOM   1938  CG  PHE B  52      19.924   4.400  26.596  1.00 27.39           C
ATOM   1939  CD1 PHE B  52      18.617   4.767  26.257  1.00 28.24           C
ATOM   1940  CD2 PHE B  52      20.167   3.730  27.805  1.00 31.47           C
ATOM   1941  CE1 PHE B  52      17.552   4.467  27.113  1.00 32.33           C
ATOM   1942  CE2 PHE B  52      19.122   3.459  28.660  1.00 30.72           C
ATOM   1943  CZ  PHE B  52      17.802   3.799  28.291  1.00 28.41           C
ATOM   1944  N   ASP B  53      23.122   6.729  27.195  1.00 25.98           N
ATOM   1945  CA  ASP B  53      23.615   7.194  28.499  1.00 32.25           C
ATOM   1946  C   ASP B  53      23.806   8.708  28.608  1.00 35.63           C
ATOM   1947  O   ASP B  53      24.112   9.203  29.683  1.00 34.74           O
ATOM   1948  CB  ASP B  53      24.935   6.503  28.858  1.00 39.70           C
ATOM   1949  CG  ASP B  53      26.001   6.658  27.773  1.00 44.89           C
ATOM   1950  OD1 ASP B  53      25.690   6.613  26.560  1.00 46.30           O
ATOM   1951  OD2 ASP B  53      27.172   6.814  28.161  1.00 46.39           O
ATOM   1952  N   LYS B  54      23.592   9.450  27.521  1.00 30.21           N
ATOM   1953  CA  LYS B  54      23.752  10.916  27.548  1.00 31.42           C
ATOM   1954  C   LYS B  54      22.559  11.643  26.921  1.00 33.41           C
ATOM   1955  O   LYS B  54      22.737  12.396  25.945  1.00 33.51           O
ATOM   1956  CB  LYS B  54      25.008  11.305  26.758  1.00 39.85           C
ATOM   1957  CG  LYS B  54      26.236  10.698  27.325  1.00 33.98           C
ATOM   1958  CD  LYS B  54      26.556  11.303  28.679  1.00 54.23           C
ATOM   1959  CE  LYS B  54      27.923  10.855  29.169  1.00 81.80           C
ATOM   1960  NZ  LYS B  54      28.148  11.273  30.580  1.00 87.91           N
ATOM   1961  N   PRO B  55      21.358  11.453  27.490  1.00 30.78           N
ATOM   1962  CA  PRO B  55      20.209  12.136  26.897  1.00 34.30           C
ATOM   1963  C   PRO B  55      20.329  13.659  27.040  1.00 34.41           C
ATOM   1964  O   PRO B  55      19.725  14.394  26.254  1.00 28.38           O
ATOM   1965  CB  PRO B  55      19.013  11.581  27.690  1.00 30.83           C
ATOM   1966  CG  PRO B  55      19.614  11.163  29.045  1.00 33.77           C
ATOM   1967  CD  PRO B  55      20.987  10.656  28.680  1.00 28.01           C
ATOM   1968  N   GLN B  56      21.071  14.123  28.058  1.00 29.12           N
ATOM   1969  CA  GLN B  56      21.204  15.573  28.358  1.00 29.05           C
ATOM   1970  C   GLN B  56      21.916  16.368  27.244  1.00 32.59           C
ATOM   1971  O   GLN B  56      21.778  17.579  27.168  1.00 34.42           O
ATOM   1972  CB  GLN B  56      21.910  15.823  29.690  1.00 31.49           C
ATOM   1973  CG  GLN B  56      23.355  15.328  29.717  1.00 34.96           C
ATOM   1974  CD  GLN B  56      23.496  13.896  30.227  1.00 44.78           C
ATOM   1975  OE1 GLN B  56      22.641  13.056  30.028  1.00 34.78           O
ATOM   1976  NE2 GLN B  56      24.607  13.622  30.862  1.00 42.16           N
ATOM   1977  N   THR B  57      22.629  15.671  26.363  1.00 29.40           N
ATOM   1978  CA  THR B  57      23.281  16.309  25.217  1.00 28.99           C
ATOM   1979  C   THR B  57      22.267  16.935  24.284  1.00 29.89           C
ATOM   1980  O   THR B  57      22.547  17.943  23.631  1.00 35.80           O
ATOM   1981  CB  THR B  57      24.063  15.265  24.431  1.00 37.39           C
ATOM   1982  OG1 THR B  57      25.148  14.810  25.250  1.00 42.08           O
ATOM   1983  CG2 THR B  57      24.629  15.855  23.143  1.00 38.81           C
ATOM   1984  N   TYR B  58      21.096  16.337  24.197  1.00 27.76           N
ATOM   1985  CA  TYR B  58      20.072  16.831  23.246  1.00 32.00           C
ATOM   1986  C   TYR B  58      18.714  17.088  23.875  1.00 39.53           C
ATOM   1987  O   TYR B  58      17.835  17.555  23.197  1.00 36.19           O
ATOM   1988  CB  TYR B  58      19.947  15.924  22.008  1.00 38.36           C
ATOM   1989  CG  TYR B  58      19.489  14.490  22.297  1.00 28.18           C
ATOM   1990  CD1 TYR B  58      18.144  14.123  22.153  1.00 45.94           C
ATOM   1991  CD2 TYR B  58      20.390  13.532  22.702  1.00 36.05           C
ATOM   1992  CE1 TYR B  58      17.732  12.806  22.424  1.00 33.79           C
ATOM   1993  CE2 TYR B  58      19.989  12.234  23.001  1.00 37.52           C
ATOM   1994  CZ  TYR B  58      18.661  11.885  22.854  1.00 45.38           C
ATOM   1995  OH  TYR B  58      18.279  10.604  23.144  1.00 43.29           O
ATOM   1996  N   LYS B  59      18.544  16.812  25.173  1.00 27.02           N
ATOM   1997  CA  LYS B  59      17.255  17.030  25.821  1.00 25.67           C
ATOM   1998  C   LYS B  59      17.368  18.150  26.808  1.00 29.35           C
ATOM   1999  O   LYS B  59      18.418  18.335  27.424  1.00 33.30           O
ATOM   2000  CB  LYS B  59      16.794  15.753  26.522  1.00 25.44           C
ATOM   2001  CG  LYS B  59      16.555  14.589  25.514  1.00 26.68           C
ATOM   2002  CD  LYS B  59      15.859  13.472  26.276  1.00 32.36           C
ATOM   2003  CE  LYS B  59      15.547  12.322  25.325  1.00 42.44           C
ATOM   2004  NZ  LYS B  59      14.753  11.236  26.014  1.00 33.34           N
ATOM   2005  N   HIS B  60      16.292  18.917  26.948  1.00 27.84           N
ATOM   2006  CA  HIS B  60      16.184  19.936  27.988  1.00 29.99           C
ATOM   2007  C   HIS B  60      15.795  19.280  29.331  1.00 32.52           C
ATOM   2008  O   HIS B  60      15.387  18.137  29.356  1.00 32.42           O
ATOM   2009  CB  HIS B  60      15.056  20.901  27.599  1.00 49.85           C
ATOM   2010  CG  HIS B  60      15.367  21.781  26.427  1.00 29.89           C
ATOM   2011  ND1 HIS B  60      16.199  22.870  26.538  1.00 34.15           N
ATOM   2012  CD2 HIS B  60      14.931  21.768  25.142  1.00 33.34           C
ATOM   2013  CE1 HIS B  60      16.276  23.486  25.373  1.00 34.13           C
ATOM   2014  NE2 HIS B  60      15.483  22.862  24.527  1.00 29.54           N
ATOM   2015  N   PHE B  61      15.928  20.032  30.425  1.00 29.57           N
ATOM   2016  CA  PHE B  61      15.294  19.669  31.737  1.00 28.19           C
ATOM   2017  C   PHE B  61      16.025  18.558  32.484  1.00 34.73           C
ATOM   2018  O   PHE B  61      15.593  18.144  33.568  1.00 37.80           O
ATOM   2019  CB  PHE B  61      13.822  19.282  31.552  1.00 29.31           C
ATOM   2020  CG  PHE B  61      13.019  20.307  30.771  1.00 25.79           C
ATOM   2021  CD1 PHE B  61      13.040  21.647  31.158  1.00 26.97           C
ATOM   2022  CD2 PHE B  61      12.266  19.922  29.658  1.00 31.99           C
ATOM   2023  CE1 PHE B  61      12.339  22.624  30.441  1.00 33.85           C
ATOM   2024  CE2 PHE B  61      11.517  20.897  28.934  1.00 32.40           C
ATOM   2025  CZ  PHE B  61      11.571  22.234  29.333  1.00 28.27           C
ATOM   2026  N   ILE B  62      17.143  18.096  31.938  1.00 32.97           N
ATOM   2027  CA  ILE B  62      17.907  17.029  32.599  1.00 27.41           C
ATOM   2028  C   ILE B  62      19.035  17.598  33.430  1.00 37.33           C
ATOM   2029  O   ILE B  62      19.915  18.308  32.923  1.00 38.27           O
ATOM   2030  CB  ILE B  62      18.394  15.984  31.581  1.00 28.21           C
ATOM   2031  CG1 ILE B  62      17.138  15.303  30.975  1.00 27.39           C
ATOM   2032  CG2 ILE B  62      19.225  14.926  32.252  1.00 33.68           C
ATOM   2033  CD1 ILE B  62      17.439  14.301  29.852  1.00 33.37           C
ATOM   2034  N   LYS B  63      18.957  17.334  34.728  1.00 31.17           N
ATOM   2035  CA  LYS B  63      20.032  17.718  35.668  1.00 32.04           C
ATOM   2036  C   LYS B  63      21.250  16.776  35.516  1.00 38.45           C
ATOM   2037  O   LYS B  63      22.416  17.226  35.433  1.00 39.86           O
ATOM   2038  CB  LYS B  63      19.494  17.716  37.102  1.00 33.99           C
ATOM   2039  CG  LYS B  63      20.587  17.925  38.199  1.00 39.40           C
ATOM   2040  CD  LYS B  63      19.923  17.854  39.591  1.00 39.51           C
ATOM   2041  CE  LYS B  63      20.836  18.348  40.746  1.00 50.90           C
ATOM   2042  NZ  LYS B  63      22.135  17.613  40.918  1.00 42.67           N
ATOM   2043  N   SER B  64      20.978  15.470  35.511  1.00 31.73           N
ATOM   2044  CA  SER B  64      22.009  14.443  35.357  1.00 39.90           C
ATOM   2045  C   SER B  64      21.385  13.127  34.913  1.00 35.38           C
ATOM   2046  O   SER B  64      20.171  12.974  34.958  1.00 29.27           O
ATOM   2047  CB  SER B  64      22.792  14.208  36.667  1.00 38.87           C
ATOM   2048  OG  SER B  64      21.961  13.794  37.777  1.00 34.34           O
ATOM   2049  N   CYS B  65      22.240  12.187  34.515  1.00 32.40           N
ATOM   2050  CA  CYS B  65      21.817  10.844  34.159  1.00 31.66           C
ATOM   2051  C   CYS B  65      22.913   9.868  34.582  1.00 39.33           C
ATOM   2052  O   CYS B  65      24.098  10.177  34.436  1.00 40.18           O
ATOM   2053  CB  CYS B  65      21.604  10.778  32.644  1.00 36.35           C
ATOM   2054  SG  CYS B  65      20.857   9.232  32.151  1.00 34.38           S
ATOM   2055  N   SER B  66      22.530   8.722  35.146  1.00 34.19           N
ATOM   2056  CA  SER B  66      23.505   7.693  35.501  1.00 38.16           C
ATOM   2057  C   SER B  66      23.047   6.376  34.940  1.00 43.94           C
ATOM   2058  O   SER B  66      21.858   6.169  34.684  1.00 33.43           O
ATOM   2059  CB  SER B  66      23.712   7.623  37.021  1.00 40.09           C
ATOM   2060  OG  SER B  66      22.584   7.061  37.673  1.00 37.87           O
ATOM   2061  N   VAL B  67      24.016   5.510  34.687  1.00 39.80           N
ATOM   2062  CA  VAL B  67      23.773   4.165  34.196  1.00 36.07           C
ATOM   2063  C   VAL B  67      24.597   3.207  35.073  1.00 45.86           C
ATOM   2064  O   VAL B  67      25.432   3.672  35.842  1.00 41.74           O
ATOM   2065  CB  VAL B  67      24.151   4.038  32.686  1.00 41.15           C
ATOM   2066  CG1 VAL B  67      23.156   4.808  31.794  1.00 38.35           C
ATOM   2067  CG2 VAL B  67      25.594   4.502  32.420  1.00 47.41           C
ATOM   2068  N   GLU B  68      24.358   1.901  34.957  1.00 44.48           N
ATOM   2069  CA  GLU B  68      25.055   0.872  35.766  1.00 49.07           C
ATOM   2070  C   GLU B  68      26.576   0.969  35.703  1.00 56.09           C
ATOM   2071  O   GLU B  68      27.127   1.564  34.764  1.00 46.45           O
ATOM   2072  CB  GLU B  68      24.608  -0.538  35.350  1.00 51.11           C
ATOM   2073  CG  GLU B  68      25.067  -0.980  33.955  1.00159.04           C
ATOM   2074  CD  GLU B  68      25.203  -2.492  33.802  1.00187.71           C
ATOM   2075  OE1 GLU B  68      25.939  -2.927  32.889  1.00155.77           O
ATOM   2076  OE2 GLU B  68      24.583  -3.246  34.583  1.00146.89           O
ATOM   2077  N   GLN B  69      27.240   0.367  36.696  1.00 87.62           N
ATOM   2078  CA  GLN B  69      28.700   0.458  36.887  1.00103.02           C
ATOM   2079  C   GLN B  69      29.495  -0.593  36.111  1.00102.04           C
ATOM   2080  O   GLN B  69      30.147  -1.462  36.691  1.00153.42           O
ATOM   2081  CB  GLN B  69      29.058   0.425  38.380  1.00100.90           C
ATOM   2082  CG  GLN B  69      29.295   1.803  38.988  1.00173.82           C
ATOM   2083  CD  GLN B  69      30.438   2.551  38.313  1.00243.26           C
ATOM   2084  OE1 GLN B  69      30.248   3.644  37.776  1.00101.15           O
ATOM   2085  NE2 GLN B  69      31.627   1.955  38.323  1.00 90.84           N
ATOM   2086  N  AASN B  70      29.263  -0.608  34.798  0.50100.35           N
ATOM   2087  N  BASN B  70      29.618  -0.293  34.821  0.50 35.71           N
ATOM   2088  CA AASN B  70      29.470  -1.783  33.937  0.50119.70           C
ATOM   2089  CA BASN B  70      30.443  -0.960  33.792  0.50 37.25           C
ATOM   2090  C  AASN B  70      28.770  -1.572  32.602  0.50108.86           C
ATOM   2091  C  BASN B  70      29.721  -0.831  32.449  0.50 60.52           C
ATOM   2092  O  AASN B  70      28.726  -2.467  31.754  0.50 75.74           O
ATOM   2093  O  BASN B  70      30.335  -0.888  31.384  0.50 77.21           O
ATOM   2094  CB AASN B  70      28.873  -3.051  34.575  0.50118.72           C
ATOM   2095  CB BASN B  70      30.753  -2.426  34.105  0.50 97.22           C
ATOM   2096  CG AASN B  70      29.921  -3.951  35.215  0.50159.55           C
ATOM   2097  CG BASN B  70      32.171  -2.625  34.610  0.50108.15           C
ATOM   2098  OD1AASN B  70      31.062  -4.029  34.757  0.50222.29           O
ATOM   2099  OD1BASN B  70      32.890  -1.660  34.870  0.50 39.06           O
ATOM   2100  ND2AASN B  70      29.525  -4.650  36.275  0.50 69.23           N
ATOM   2101  ND2BASN B  70      32.581  -3.881  34.749  0.50126.24           N
ATOM   2102  N  APHE B  71      28.200  -0.385  32.429  0.50112.18           N
ATOM   2103  N  BPHE B  71      28.403  -0.659  32.535  0.50 95.66           N
ATOM   2104  CA APHE B  71      27.331  -0.116  31.291  0.50 86.44           C
ATOM   2105  CA BPHE B  71      27.536  -0.296  31.407  0.50 72.75           C
ATOM   2106  C  APHE B  71      27.890  -0.591  29.955  0.50 46.71           C
ATOM   2107  C  BPHE B  71      27.998  -0.720  30.005  0.50 37.06           C
ATOM   2108  O  APHE B  71      28.952  -0.146  29.509  0.50 58.05           O
ATOM   2109  O  BPHE B  71      29.077  -0.333  29.548  0.50 62.39           O
ATOM   2110  CB APHE B  71      26.975   1.372  31.218  0.50101.33           C
ATOM   2111  CB BPHE B  71      27.226   1.212  31.450  0.50 52.89           C
ATOM   2112  CG APHE B  71      25.892   1.699  30.215  0.50 54.70           C
ATOM   2113  CG BPHE B  71      26.415   1.711  30.276  0.50 35.20           C
ATOM   2114  CD1APHE B  71      24.552   1.489  30.523  0.50 32.14           C
ATOM   2115  CD1BPHE B  71      25.081   1.339  30.119  0.50 45.78           C
ATOM   2116  CD2APHE B  71      26.216   2.230  28.967  0.50 30.54           C
ATOM   2117  CD2BPHE B  71      26.983   2.560  29.336  0.50 47.80           C
ATOM   2118  CE1APHE B  71      23.539   1.801  29.587  0.50 32.49           C
ATOM   2119  CE1BPHE B  71      24.331   1.801  29.028  0.50 55.84           C
ATOM   2120  CE2APHE B  71      25.217   2.553  28.034  0.50 43.17           C
ATOM   2121  CE2BPHE B  71      26.244   3.029  28.251  0.50 38.35           C
ATOM   2122  CZ APHE B  71      23.878   2.344  28.349  0.50 27.81           C
ATOM   2123  CZ BPHE B  71      24.914   2.652  28.095  0.50 36.84           C
ATOM   2124  N   GLU B  72      27.154  -1.504  29.334  1.00 42.46           N
ATOM   2125  CA  GLU B  72      27.308  -1.802  27.906  1.00 40.21           C
ATOM   2126  C   GLU B  72      25.950  -1.415  27.380  1.00 53.85           C
ATOM   2127  O   GLU B  72      24.935  -1.753  27.970  1.00 44.46           O
ATOM   2128  CB  GLU B  72      27.545  -3.288  27.637  1.00 39.64           C
ATOM   2129  CG  GLU B  72      28.852  -3.847  28.165  1.00161.08           C
ATOM   2130  CD  GLU B  72      28.820  -5.358  28.261  1.00190.29           C
ATOM   2131  OE1 GLU B  72      28.773  -6.033  27.207  1.00130.41           O
ATOM   2132  OE2 GLU B  72      28.834  -5.866  29.401  1.00 81.62           O
ATOM   2133  N   MET B  73      25.925  -0.657  26.305  1.00 42.84           N
ATOM   2134  CA AMET B  73      24.640  -0.199  25.763  0.50 26.30           C
ATOM   2135  CA BMET B  73      24.702  -0.147  25.738  0.50 76.41           C
ATOM   2136  C   MET B  73      24.055  -1.252  24.873  1.00 47.02           C
ATOM   2137  O   MET B  73      24.349  -1.338  23.676  1.00 54.10           O
ATOM   2138  CB AMET B  73      24.785   1.109  24.981  0.50 83.55           C
ATOM   2139  CB BMET B  73      25.062   1.122  24.938  0.50 23.69           C
ATOM   2140  CG AMET B  73      23.497   1.539  24.256  0.50 24.76           C
ATOM   2141  CG BMET B  73      23.968   2.163  24.830  0.50 41.86           C
ATOM   2142  SD AMET B  73      23.596   3.166  23.475  0.50 36.64           S
ATOM   2143  SD BMET B  73      24.610   3.677  24.076  0.50 42.11           S
ATOM   2144  CE AMET B  73      24.766   4.006  24.562  0.50 42.36           C
ATOM   2145  CE BMET B  73      25.049   3.131  22.426  0.50 27.77           C
ATOM   2146  N   ARG B  74      23.222  -2.099  25.487  1.00 37.93           N
ATOM   2147  CA  ARG B  74      22.509  -3.152  24.790  1.00 34.69           C
ATOM   2148  C   ARG B  74      21.023  -3.017  25.120  1.00 29.34           C
ATOM   2149  O   ARG B  74      20.670  -2.555  26.212  1.00 32.62           O
ATOM   2150  CB  ARG B  74      23.015  -4.541  25.291  1.00 34.23           C
ATOM   2151  CG  ARG B  74      24.433  -4.863  24.895  1.00 42.20           C
ATOM   2152  CD  ARG B  74      24.760  -6.309  25.214  1.00 51.64           C
ATOM   2153  NE  ARG B  74      26.012  -6.753  24.584  1.00 58.99           N
ATOM   2154  CZ  ARG B  74      26.087  -7.387  23.410  1.00 46.15           C
ATOM   2155  NH1 ARG B  74      24.989  -7.657  22.700  1.00 55.66           N
ATOM   2156  NH2 ARG B  74      27.272  -7.746  22.935  1.00275.30           N
ATOM   2157  N   VAL B  75      20.155  -3.464  24.225  1.00 30.98           N
ATOM   2158  CA  VAL B  75      18.733  -3.412  24.520  1.00 33.77           C
ATOM   2159  C   VAL B  75      18.460  -4.060  25.877  1.00 35.25           C
ATOM   2160  O   VAL B  75      19.022  -5.136  26.193  1.00 31.96           O
ATOM   2161  CB  VAL B  75      17.917  -4.082  23.390  1.00 33.12           C
ATOM   2162  CG1 VAL B  75      16.488  -4.376  23.831  1.00 38.53           C
ATOM   2163  CG2 VAL B  75      17.888  -3.198  22.160  1.00 37.13           C
ATOM   2164  N   GLY B  76      17.603  -3.402  26.664  1.00 27.54           N
ATOM   2165  CA  GLY B  76      17.245  -3.836  28.011  1.00 29.79           C
ATOM   2166  C   GLY B  76      18.027  -3.134  29.087  1.00 30.95           C
ATOM   2167  O   GLY B  76      17.671  -3.234  30.277  1.00 32.39           O
ATOM   2168  N   CYS B  77      19.097  -2.413  28.707  1.00 33.37           N
ATOM   2169  CA  CYS B  77      19.783  -1.586  29.706  1.00 36.60           C
ATOM   2170  C   CYS B  77      18.898  -0.418  30.201  1.00 30.86           C
ATOM   2171  O   CYS B  77      17.896  -0.054  29.552  1.00 30.03           O
ATOM   2172  CB  CYS B  77      21.140  -1.105  29.195  1.00 32.58           C
ATOM   2173  SG  CYS B  77      21.007   0.171  27.938  1.00 37.03           S
ATOM   2174  N   THR B  78      19.243   0.121  31.359  1.00 29.21           N
ATOM   2175  CA  THR B  78      18.459   1.191  31.951  1.00 26.11           C
ATOM   2176  C   THR B  78      19.323   2.411  32.264  1.00 28.16           C
ATOM   2177  O   THR B  78      20.560   2.333  32.351  1.00 33.72           O
ATOM   2178  CB  THR B  78      17.697   0.725  33.214  1.00 40.76           C
ATOM   2179  OG1 THR B  78      18.658   0.333  34.217  1.00 36.28           O
ATOM   2180  CG2 THR B  78      16.720  -0.461  32.867  1.00 37.22           C
ATOM   2181  N   ARG B  79      18.664   3.554  32.450  1.00 29.90           N
ATOM   2182  CA  ARG B  79      19.351   4.785  32.907  1.00 25.55           C
ATOM   2183  C   ARG B  79      18.425   5.453  33.914  1.00 29.14           C
ATOM   2184  O   ARG B  79      17.214   5.274  33.845  1.00 29.17           O
ATOM   2185  CB  ARG B  79      19.600   5.719  31.703  1.00 24.65           C
ATOM   2186  CG  ARG B  79      18.311   6.183  31.041  1.00 28.26           C
ATOM   2187  CD  ARG B  79      18.645   7.065  29.855  1.00 31.27           C
ATOM   2188  NE  ARG B  79      17.429   7.449  29.136  1.00 29.72           N
ATOM   2189  CZ  ARG B  79      17.401   7.863  27.868  1.00 32.52           C
ATOM   2190  NH1 ARG B  79      18.524   7.955  27.135  1.00 27.71           N
ATOM   2191  NH2 ARG B  79      16.238   8.189  27.322  1.00 32.50           N
ATOM   2192  N   ASP B  80      19.002   6.233  34.834  1.00 27.65           N
ATOM   2193  CA  ASP B  80      18.232   6.951  35.839  1.00 28.63           C
ATOM   2194  C   ASP B  80      18.437   8.424  35.590  1.00 28.00           C
ATOM   2195  O   ASP B  80      19.510   8.979  35.833  1.00 32.30           O
ATOM   2196  CB  ASP B  80      18.722   6.602  37.237  1.00 35.04           C
ATOM   2197  CG  ASP B  80      18.407   5.148  37.622  1.00 62.77           C
ATOM   2198  OD1 ASP B  80      17.399   4.593  37.119  1.00 43.63           O
ATOM   2199  OD2 ASP B  80      19.159   4.563  38.430  1.00113.77           O
ATOM   2200  N   VAL B  81      17.399   9.035  35.046  1.00 23.35           N
ATOM   2201  CA  VAL B  81      17.474  10.429  34.652  1.00 24.20           C
ATOM   2202  C   VAL B  81      16.966  11.303  35.803  1.00 34.66           C
ATOM   2203  O   VAL B  81      15.933  11.015  36.399  1.00 34.03           O
ATOM   2204  CB  VAL B  81      16.620  10.650  33.358  1.00 30.21           C
ATOM   2205  CG1 VAL B  81      16.531  12.112  33.013  1.00 37.09           C
ATOM   2206  CG2 VAL B  81      17.247   9.889  32.181  1.00 36.25           C
ATOM   2207  N   ILE B  82      17.697  12.364  36.114  1.00 30.98           N
ATOM   2208  CA  ILE B  82      17.273  13.297  37.167  1.00 29.37           C
ATOM   2209  C   ILE B  82      16.812  14.574  36.436  1.00 29.76           C
ATOM   2210  O   ILE B  82      17.569  15.117  35.677  1.00 29.57           O
ATOM   2211  CB  ILE B  82      18.470  13.655  38.061  1.00 32.84           C
ATOM   2212  CG1 ILE B  82      19.148  12.363  38.576  1.00 40.21           C
ATOM   2213  CG2 ILE B  82      18.009  14.569  39.210  1.00 32.53           C
ATOM   2214  CD1 ILE B  82      18.187  11.387  39.280  1.00 34.28           C
ATOM   2215  N   VAL B  83      15.605  15.034  36.737  1.00 31.65           N
ATOM   2216  CA  VAL B  83      14.978  16.198  36.122  1.00 28.24           C
ATOM   2217  C   VAL B  83      15.189  17.458  36.992  1.00 35.95           C
ATOM   2218  O   VAL B  83      15.203  17.369  38.210  1.00 35.56           O
ATOM   2219  CB  VAL B  83      13.450  16.002  36.102  1.00 32.19           C
ATOM   2220  CG1 VAL B  83      12.831  16.966  35.182  1.00 39.34           C
ATOM   2221  CG2 VAL B  83      13.075  14.574  35.676  1.00 56.70           C
ATOM   2222  N   ILE B  84      15.288  18.634  36.387  1.00 32.35           N
ATOM   2223  CA  ILE B  84      15.307  19.830  37.208  1.00 27.11           C
ATOM   2224  C   ILE B  84      13.971  20.022  37.932  1.00 25.57           C
ATOM   2225  O   ILE B  84      12.897  19.537  37.495  1.00 36.55           O
ATOM   2226  CB  ILE B  84      15.665  21.084  36.371  1.00 54.52           C
ATOM   2227  CG1 ILE B  84      14.509  21.448  35.436  1.00 38.32           C
ATOM   2228  CG2 ILE B  84      16.951  20.836  35.593  1.00 48.28           C
ATOM   2229  CD1 ILE B  84      14.759  22.742  34.549  1.00 40.00           C
ATOM   2230  N   SER B  85      14.006  20.723  39.070  1.00 45.43           N
ATOM   2231  CA  SER B  85      12.758  20.952  39.814  1.00 36.85           C
ATOM   2232  C   SER B  85      11.824  21.940  39.113  1.00 47.12           C
ATOM   2233  O   SER B  85      12.268  22.855  38.404  1.00 53.93           O
ATOM   2234  CB  SER B  85      13.049  21.397  41.260  1.00 60.82           C
ATOM   2235  OG  SER B  85      14.210  22.209  41.317  1.00 81.40           O
ATOM   2236  N   GLY B  86      10.530  21.718  39.297  1.00 54.76           N
ATOM   2237  CA  GLY B  86       9.534  22.530  38.654  1.00 43.36           C
ATOM   2238  C   GLY B  86       8.632  21.724  37.755  1.00 97.78           C
ATOM   2239  O   GLY B  86       7.627  22.242  37.294  1.00 53.39           O
ATOM   2240  N   LEU B  87       8.975  20.460  37.504  1.00 40.16           N
ATOM   2241  CA  LEU B  87       8.211  19.670  36.558  1.00 85.54           C
ATOM   2242  C   LEU B  87       7.423  18.595  37.312  1.00 84.22           C
ATOM   2243  O   LEU B  87       7.619  18.444  38.529  1.00 53.01           O
ATOM   2244  CB  LEU B  87       9.148  19.109  35.479  1.00 41.73           C
ATOM   2245  CG  LEU B  87       9.578  20.126  34.406  1.00 38.39           C
ATOM   2246  CD1 LEU B  87      10.890  19.696  33.789  1.00 38.90           C
ATOM   2247  CD2 LEU B  87       8.519  20.191  33.334  1.00 47.66           C
ATOM   2248  N   PRO B  88       6.519  17.865  36.611  1.00 54.52           N
ATOM   2249  CA  PRO B  88       5.694  16.838  37.284  1.00 64.22           C
ATOM   2250  C   PRO B  88       6.520  15.707  37.905  1.00 97.01           C
ATOM   2251  O   PRO B  88       5.990  14.950  38.725  1.00 60.59           O
ATOM   2252  CB  PRO B  88       4.799  16.297  36.152  1.00 61.49           C
ATOM   2253  CG  PRO B  88       4.813  17.362  35.080  1.00 64.39           C
ATOM   2254  CD  PRO B  88       6.203  17.939  35.170  1.00 50.73           C
ATOM   2255  N   ALA B  89       7.804  15.638  37.533  1.00 67.76           N
ATOM   2256  CA  ALA B  89       8.740  14.601  37.971  1.00 42.47           C
ATOM   2257  C   ALA B  89      10.082  15.128  38.492  1.00 43.46           C
ATOM   2258  O   ALA B  89      10.544  16.195  38.101  1.00 74.10           O
ATOM   2259  CB  ALA B  89       9.004  13.660  36.826  1.00 81.85           C
ATOM   2260  N   ASN B  90      10.685  14.326  39.371  1.00 33.73           N
ATOM   2261  CA  ASN B  90      12.030  14.478  39.905  1.00 39.78           C
ATOM   2262  C   ASN B  90      13.004  13.558  39.175  1.00 41.19           C
ATOM   2263  O   ASN B  90      14.192  13.889  39.025  1.00 35.87           O
ATOM   2264  CB  ASN B  90      12.055  14.027  41.400  1.00 39.84           C
ATOM   2265  CG  ASN B  90      11.710  15.151  42.372  1.00 43.73           C
ATOM   2266  OD1 ASN B  90      11.950  16.320  42.091  1.00 70.54           O
ATOM   2267  ND2 ASN B  90      11.155  14.789  43.526  1.00109.63           N
ATOM   2268  N   THR B  91      12.532  12.356  38.807  1.00 35.19           N
ATOM   2269  CA  THR B  91      13.435  11.313  38.307  1.00 37.31           C
ATOM   2270  C   THR B  91      12.641  10.461  37.334  1.00 32.91           C
ATOM   2271  O   THR B  91      11.410  10.413  37.400  1.00 36.13           O
ATOM   2272  CB  THR B  91      13.906  10.367  39.434  1.00 45.23           C
ATOM   2273  OG1 THR B  91      12.764   9.672  39.951  1.00 52.58           O
ATOM   2274  CG2 THR B  91      14.553  11.146  40.586  1.00 42.23           C
ATOM   2275  N   SER B  92      13.360   9.736  36.492  1.00 27.90           N
ATOM   2276  CA  SER B  92      12.705   8.805  35.587  1.00 29.72           C
ATOM   2277  C   SER B  92      13.656   7.658  35.352  1.00 30.91           C
ATOM   2278  O   SER B  92      14.841   7.895  35.118  1.00 33.44           O
ATOM   2279  CB  SER B  92      12.543   9.538  34.254  1.00 31.56           C
ATOM   2280  OG  SER B  92      11.826   8.742  33.319  1.00 36.74           O
ATOM   2281  N   THR B  93      13.166   6.418  35.418  1.00 28.75           N
ATOM   2282  CA  THR B  93      13.963   5.258  34.998  1.00 25.68           C
ATOM   2283  C   THR B  93      13.451   4.747  33.694  1.00 28.28           C
ATOM   2284  O   THR B  93      12.248   4.599  33.557  1.00 28.40           O
ATOM   2285  CB  THR B  93      13.833   4.118  36.049  1.00 39.15           C
ATOM   2286  OG1 THR B  93      14.229   4.648  37.318  1.00 41.75           O
ATOM   2287  CG2 THR B  93      14.767   2.978  35.710  1.00 34.60           C
ATOM   2288  N   GLU B  94      14.363   4.584  32.739  1.00 28.92           N
ATOM   2289  CA  GLU B  94      14.075   4.315  31.359  1.00 24.49           C
ATOM   2290  C   GLU B  94      14.819   3.102  30.883  1.00 28.29           C
ATOM   2291  O   GLU B  94      15.989   2.932  31.231  1.00 30.31           O
ATOM   2292  CB  GLU B  94      14.419   5.550  30.504  1.00 29.27           C
ATOM   2293  CG  GLU B  94      13.431   6.671  30.841  1.00 45.38           C
ATOM   2294  CD  GLU B  94      13.854   8.092  30.519  1.00172.50           C
ATOM   2295  OE1 GLU B  94      14.897   8.308  29.859  1.00 32.99           O
ATOM   2296  OE2 GLU B  94      13.094   9.003  30.943  1.00 36.34           O
ATOM   2297  N   ARG B  95      14.185   2.331  29.993  1.00 24.61           N
ATOM   2298  CA  ARG B  95      14.774   1.084  29.538  1.00 26.11           C
ATOM   2299  C   ARG B  95      14.948   1.181  28.054  1.00 32.78           C
ATOM   2300  O   ARG B  95      14.033   1.603  27.365  1.00 26.49           O
ATOM   2301  CB  ARG B  95      13.887  -0.126  29.907  1.00 30.49           C
ATOM   2302  CG  ARG B  95      14.379  -1.467  29.339  1.00 32.26           C
ATOM   2303  CD  ARG B  95      13.317  -2.588  29.488  1.00 29.62           C
ATOM   2304  NE  ARG B  95      12.285  -2.343  28.482  1.00 33.03           N
ATOM   2305  CZ  ARG B  95      10.980  -2.273  28.696  1.00 35.19           C
ATOM   2306  NH1 ARG B  95      10.453  -2.466  29.902  1.00 33.77           N
ATOM   2307  NH2 ARG B  95      10.195  -2.055  27.646  1.00 32.49           N
ATOM   2308  N   LEU B  96      16.131   0.861  27.557  1.00 26.09           N
ATOM   2309  CA  LEU B  96      16.373   0.891  26.097  1.00 27.39           C
ATOM   2310  C   LEU B  96      15.632  -0.240  25.383  1.00 35.55           C
ATOM   2311  O   LEU B  96      15.824  -1.402  25.729  1.00 29.96           O
ATOM   2312  CB  LEU B  96      17.882   0.830  25.847  1.00 26.35           C
ATOM   2313  CG  LEU B  96      18.399   0.824  24.400  1.00 27.77           C
ATOM   2314  CD1 LEU B  96      18.030   2.148  23.730  1.00 28.38           C
ATOM   2315  CD2 LEU B  96      19.927   0.725  24.489  1.00 28.01           C
ATOM   2316  N   ASP B  97      14.770   0.090  24.408  1.00 27.36           N
ATOM   2317  CA  ASP B  97      13.946  -0.895  23.727  1.00 24.94           C
ATOM   2318  C   ASP B  97      14.528  -1.360  22.403  1.00 35.15           C
ATOM   2319  O   ASP B  97      14.340  -2.524  21.981  1.00 32.88           O
ATOM   2320  CB  ASP B  97      12.567  -0.324  23.412  1.00 29.35           C
ATOM   2321  CG  ASP B  97      11.690  -0.190  24.653  1.00 33.35           C
ATOM   2322  OD1 ASP B  97      11.804  -1.035  25.559  1.00 38.34           O
ATOM   2323  OD2 ASP B  97      10.901   0.778  24.702  1.00 35.43           O
ATOM   2324  N   ILE B  98      15.174  -0.435  21.712  1.00 28.76           N
ATOM   2325  CA  ILE B  98      15.616  -0.650  20.329  1.00 31.80           C
ATOM   2326  C   ILE B  98      16.903   0.111  20.145  1.00 28.48           C
ATOM   2327  O   ILE B  98      17.025   1.277  20.544  1.00 28.54           O
ATOM   2328  CB  ILE B  98      14.598  -0.070  19.296  1.00 32.19           C
ATOM   2329  CG1 ILE B  98      13.185  -0.603  19.502  1.00 34.81           C
ATOM   2330  CG2 ILE B  98      15.037  -0.386  17.848  1.00 33.71           C
ATOM   2331  CD1 ILE B  98      12.134   0.114  18.682  1.00 43.91           C
ATOM   2332  N   LEU B  99      17.892  -0.522  19.529  1.00 30.70           N
ATOM   2333  CA  LEU B  99      19.033   0.236  19.074  1.00 31.63           C
ATOM   2334  C   LEU B  99      19.544  -0.422  17.812  1.00 42.13           C
ATOM   2335  O   LEU B  99      20.151  -1.496  17.845  1.00 41.17           O
ATOM   2336  CB  LEU B  99      20.142   0.260  20.116  1.00 32.19           C
ATOM   2337  CG  LEU B  99      21.363   1.115  19.789  1.00 46.17           C
ATOM   2338  CD1 LEU B  99      20.960   2.581  19.791  1.00 56.38           C
ATOM   2339  CD2 LEU B  99      22.409   0.856  20.824  1.00 59.92           C
ATOM   2340  N   ASP B 100      19.276   0.200  16.688  1.00 33.80           N
ATOM   2341  CA  ASP B 100      19.632  -0.456  15.440  1.00 33.95           C
ATOM   2342  C   ASP B 100      20.490   0.522  14.662  1.00 42.19           C
ATOM   2343  O   ASP B 100      19.991   1.470  14.081  1.00 38.08           O
ATOM   2344  CB  ASP B 100      18.373  -0.817  14.686  1.00 32.36           C
ATOM   2345  CG  ASP B 100      18.669  -1.447  13.350  1.00137.90           C
ATOM   2346  OD1 ASP B 100      19.818  -1.366  12.891  1.00 42.62           O
ATOM   2347  OD2 ASP B 100      17.761  -2.028  12.748  1.00 43.86           O
ATOM   2348  N   ASP B 101      21.794   0.271  14.685  1.00 35.84           N
ATOM   2349  CA  ASP B 101      22.767   1.161  14.065  1.00 43.63           C
ATOM   2350  C   ASP B 101      22.754   1.157  12.551  1.00 48.72           C
ATOM   2351  O   ASP B 101      23.228   2.105  11.922  1.00 44.43           O
ATOM   2352  CB  ASP B 101      24.169   0.827  14.569  1.00 38.30           C
ATOM   2353  CG  ASP B 101      24.415   1.368  15.954  1.00 54.09           C
ATOM   2354  OD1 ASP B 101      23.963   2.497  16.218  1.00 48.37           O
ATOM   2355  OD2 ASP B 101      25.052   0.683  16.774  1.00 47.50           O
ATOM   2356  N   GLU B 102      22.208   0.097  11.968  1.00 50.02           N
ATOM   2357  CA  GLU B 102      22.168  -0.004  10.512  1.00 59.63           C
ATOM   2358  C   GLU B 102      20.998   0.806   9.964  1.00 59.21           C
ATOM   2359  O   GLU B 102      21.103   1.410   8.903  1.00 65.15           O
ATOM   2360  CB  GLU B 102      22.087  -1.476  10.038  1.00 52.42           C
ATOM   2361  CG  GLU B 102      22.932  -2.476  10.846  1.00121.41           C
ATOM   2362  CD  GLU B 102      24.408  -2.102  10.930  1.00197.74           C
ATOM   2363  OE1 GLU B 102      24.997  -1.734   9.889  1.00214.81           O
ATOM   2364  OE2 GLU B 102      24.980  -2.184  12.042  1.00 81.52           O
ATOM   2365  N   ARG B 103      19.881   0.818  10.685  1.00 35.53           N
ATOM   2366  CA  ARG B 103      18.701   1.508  10.204  1.00 34.64           C
ATOM   2367  C   ARG B 103      18.508   2.850  10.903  1.00 41.02           C
ATOM   2368  O   ARG B 103      17.605   3.590  10.541  1.00 44.57           O
ATOM   2369  CB  ARG B 103      17.461   0.650  10.425  1.00 36.82           C
ATOM   2370  CG  ARG B 103      17.577  -0.740   9.784  1.00 50.62           C
ATOM   2371  CD  ARG B 103      16.262  -1.471   9.836  1.00 43.46           C
ATOM   2372  NE  ARG B 103      15.254  -0.826   8.988  1.00 62.65           N
ATOM   2373  CZ  ARG B 103      13.956  -1.126   9.006  1.00 70.89           C
ATOM   2374  NH1 ARG B 103      13.492  -2.061   9.836  1.00 57.87           N
ATOM   2375  NH2 ARG B 103      13.119  -0.487   8.199  1.00 55.65           N
ATOM   2376  N   ARG B 104      19.359   3.139  11.905  1.00 33.63           N
ATOM   2377  CA  ARG B 104      19.248   4.376  12.711  1.00 31.83           C
ATOM   2378  C   ARG B 104      17.885   4.505  13.385  1.00 35.76           C
ATOM   2379  O   ARG B 104      17.148   5.469  13.139  1.00 36.26           O
ATOM   2380  CB  ARG B 104      19.532   5.609  11.851  1.00 32.78           C
ATOM   2381  CG  ARG B 104      20.906   5.547  11.218  1.00 38.21           C
ATOM   2382  CD  ARG B 104      21.189   6.838  10.502  1.00 45.94           C
ATOM   2383  NE  ARG B 104      22.511   6.796   9.897  1.00 53.31           N
ATOM   2384  CZ  ARG B 104      22.736   6.948   8.597  1.00 65.55           C
ATOM   2385  NH1 ARG B 104      21.730   7.172   7.759  1.00 43.16           N
ATOM   2386  NH2 ARG B 104      23.972   6.880   8.140  1.00 53.61           N
ATOM   2387  N   VAL B 105      17.561   3.538  14.251  1.00 32.65           N
ATOM   2388  CA  VAL B 105      16.263   3.535  14.954  1.00 28.03           C
ATOM   2389  C   VAL B 105      16.597   3.277  16.406  1.00 33.15           C
ATOM   2390  O   VAL B 105      17.393   2.396  16.699  1.00 33.50           O
ATOM   2391  CB  VAL B 105      15.343   2.391  14.516  1.00 34.11           C
ATOM   2392  CG1 VAL B 105      14.014   2.394  15.319  1.00 34.33           C
ATOM   2393  CG2 VAL B 105      15.086   2.432  13.026  1.00 47.82           C
ATOM   2394  N   THR B 106      16.072   4.103  17.302  1.00 27.62           N
ATOM   2395  CA  THR B 106      16.223   3.827  18.751  1.00 29.45           C
ATOM   2396  C   THR B 106      14.909   4.063  19.452  1.00 30.37           C
ATOM   2397  O   THR B 106      13.969   4.601  18.856  1.00 29.01           O
ATOM   2398  CB  THR B 106      17.392   4.604  19.392  1.00 33.70           C
ATOM   2399  OG1 THR B 106      17.664   4.092  20.714  1.00 38.83           O
ATOM   2400  CG2 THR B 106      17.115   6.130  19.477  1.00 27.42           C
ATOM   2401  N   GLY B 107      14.756   3.555  20.667  1.00 27.35           N
ATOM   2402  CA  GLY B 107      13.498   3.790  21.370  1.00 25.81           C
ATOM   2403  C   GLY B 107      13.692   3.398  22.822  1.00 27.41           C
ATOM   2404  O   GLY B 107      14.646   2.665  23.134  1.00 28.59           O
ATOM   2405  N   PHE B 108      12.824   3.918  23.699  1.00 27.51           N
ATOM   2406  CA  PHE B 108      12.897   3.601  25.111  1.00 29.27           C
ATOM   2407  C   PHE B 108      11.527   3.619  25.765  1.00 30.00           C
ATOM   2408  O   PHE B 108      10.591   4.130  25.201  1.00 25.67           O
ATOM   2409  CB  PHE B 108      13.841   4.592  25.834  1.00 29.55           C
ATOM   2410  CG  PHE B 108      13.268   5.971  25.994  1.00 29.93           C
ATOM   2411  CD1 PHE B 108      12.533   6.315  27.123  1.00 36.54           C
ATOM   2412  CD2 PHE B 108      13.525   6.960  25.073  1.00 23.97           C
ATOM   2413  CE1 PHE B 108      12.016   7.617  27.285  1.00 31.78           C
ATOM   2414  CE2 PHE B 108      12.984   8.239  25.217  1.00 23.31           C
ATOM   2415  CZ  PHE B 108      12.247   8.575  26.310  1.00 29.96           C
ATOM   2416  N   SER B 109      11.442   3.047  26.967  1.00 24.63           N
ATOM   2417  CA  SER B 109      10.186   3.007  27.707  1.00 26.90           C
ATOM   2418  C   SER B 109      10.474   3.485  29.104  1.00 27.52           C
ATOM   2419  O   SER B 109      11.495   3.119  29.680  1.00 31.61           O
ATOM   2420  CB  SER B 109       9.715   1.544  27.853  1.00 33.63           C
ATOM   2421  OG  SER B 109       9.205   1.008  26.623  1.00 33.49           O
ATOM   2422  N   ILE B 110       9.566   4.265  29.657  1.00 26.60           N
ATOM   2423  CA  ILE B 110       9.744   4.707  31.070  1.00 26.46           C
ATOM   2424  C   ILE B 110       9.195   3.604  31.981  1.00 31.96           C
ATOM   2425  O   ILE B 110       8.033   3.200  31.843  1.00 36.78           O
ATOM   2426  CB  ILE B 110       9.000   6.011  31.333  1.00 33.80           C
ATOM   2427  CG1 ILE B 110       9.511   7.098  30.386  1.00 29.21           C
ATOM   2428  CG2 ILE B 110       9.133   6.405  32.787  1.00 39.97           C
ATOM   2429  CD1 ILE B 110       8.912   8.479  30.620  1.00 44.49           C
ATOM   2430  N   ILE B 111      10.031   3.142  32.907  1.00 33.07           N
ATOM   2431  CA  ILE B 111       9.675   1.992  33.752  1.00 39.48           C
ATOM   2432  C   ILE B 111       9.553   2.299  35.245  1.00 40.94           C
ATOM   2433  O   ILE B 111       9.151   1.441  36.034  1.00 44.68           O
ATOM   2434  CB  ILE B 111      10.633   0.792  33.509  1.00 41.36           C
ATOM   2435  CG1 ILE B 111      12.089   1.174  33.778  1.00 41.01           C
ATOM   2436  CG2 ILE B 111      10.454   0.254  32.083  1.00 41.81           C
ATOM   2437  CD1 ILE B 111      13.039  -0.010  33.972  1.00 38.95           C
ATOM   2438  N   GLY B 112       9.851   3.529  35.619  1.00 34.21           N
ATOM   2439  CA  GLY B 112       9.851   3.934  37.020  1.00 47.07           C
ATOM   2440  C   GLY B 112      10.191   5.403  37.177  1.00 53.64           C
ATOM   2441  O   GLY B 112      10.403   6.108  36.196  1.00 32.76           O
ATOM   2442  N   GLY B 113      10.216   5.859  38.425  1.00 47.61           N
ATOM   2443  CA  GLY B 113      10.567   7.240  38.753  1.00 48.48           C
ATOM   2444  C   GLY B 113       9.393   7.953  39.387  1.00 87.70           C
ATOM   2445  O   GLY B 113       8.258   7.469  39.312  1.00 58.48           O
ATOM   2446  N   GLU B 114       9.660   9.099  40.014  1.00 66.29           N
ATOM   2447  CA  GLU B 114       8.587   9.922  40.568  1.00137.98           C
ATOM   2448  C   GLU B 114       8.064  10.844  39.478  1.00108.80           C
ATOM   2449  O   GLU B 114       8.587  11.944  39.305  1.00 92.34           O
ATOM   2450  CB  GLU B 114       9.058  10.762  41.766  1.00103.47           C
ATOM   2451  CG  GLU B 114       7.896  11.288  42.629  1.00120.42           C
ATOM   2452  CD  GLU B 114       7.915  12.804  42.846  1.00215.88           C
ATOM   2453  OE1 GLU B 114       7.937  13.562  41.850  1.00 67.01           O
ATOM   2454  OE2 GLU B 114       7.872  13.242  44.017  1.00 58.72           O
ATOM   2455  N   HIS B 115       7.058  10.378  38.734  1.00 65.55           N
ATOM   2456  CA  HIS B 115       6.353  11.210  37.731  1.00 59.99           C
ATOM   2457  C   HIS B 115       4.994  10.677  37.260  1.00 92.74           C
ATOM   2458  O   HIS B 115       4.460   9.712  37.820  1.00137.25           O
ATOM   2459  CB  HIS B 115       7.246  11.548  36.523  1.00 55.29           C
ATOM   2460  CG  HIS B 115       7.675  10.361  35.724  1.00167.60           C
ATOM   2461  ND1 HIS B 115       8.908   9.763  35.882  1.00 56.85           N
ATOM   2462  CD2 HIS B 115       7.042   9.675  34.743  1.00 43.97           C
ATOM   2463  CE1 HIS B 115       9.012   8.751  35.040  1.00 44.62           C
ATOM   2464  NE2 HIS B 115       7.892   8.674  34.341  1.00184.85           N
ATOM   2465  N   ARG B 116       4.449  11.313  36.221  1.00 53.28           N
ATOM   2466  CA  ARG B 116       3.063  11.049  35.798  1.00 71.04           C
ATOM   2467  C   ARG B 116       2.880  10.435  34.395  1.00 92.56           C
ATOM   2468  O   ARG B 116       1.784  10.505  33.832  1.00 79.73           O
ATOM   2469  CB  ARG B 116       2.231  12.342  35.909  1.00 69.94           C
ATOM   2470  CG  ARG B 116       2.499  13.211  37.150  1.00 81.11           C
ATOM   2471  CD  ARG B 116       2.144  12.495  38.450  1.00 86.12           C
ATOM   2472  NE  ARG B 116       1.747  13.435  39.493  1.00138.50           N
ATOM   2473  CZ  ARG B 116       0.500  13.862  39.683  1.00241.90           C
ATOM   2474  NH1 ARG B 116      -0.486  13.438  38.897  1.00110.31           N
ATOM   2475  NH2 ARG B 116       0.238  14.721  40.659  1.00316.53           N
ATOM   2476  N   LEU B 117       3.925   9.826  33.834  1.00 56.74           N
ATOM   2477  CA  LEU B 117       3.855   9.333  32.443  1.00 94.11           C
ATOM   2478  C   LEU B 117       3.835   7.804  32.270  1.00 77.47           C
ATOM   2479  O   LEU B 117       4.734   7.200  31.662  1.00 48.33           O
ATOM   2480  CB  LEU B 117       4.954   9.968  31.588  1.00 47.65           C
ATOM   2481  CG  LEU B 117       4.917  11.476  31.341  1.00 41.59           C
ATOM   2482  CD1 LEU B 117       6.118  11.796  30.501  1.00 38.76           C
ATOM   2483  CD2 LEU B 117       3.682  11.959  30.629  1.00 44.05           C
ATOM   2484  N   THR B 118       2.765   7.193  32.754  1.00 53.80           N
ATOM   2485  CA  THR B 118       2.699   5.730  32.873  1.00 41.15           C
ATOM   2486  C   THR B 118       2.646   5.046  31.513  1.00 33.86           C
ATOM   2487  O   THR B 118       1.865   5.431  30.613  1.00 49.38           O
ATOM   2488  CB  THR B 118       1.503   5.248  33.790  1.00 52.85           C
ATOM   2489  OG1 THR B 118       0.415   4.772  32.983  1.00 85.58           O
ATOM   2490  CG2 THR B 118       1.021   6.370  34.696  1.00 46.06           C
ATOM   2491  N   ASN B 119       3.491   4.023  31.382  1.00 37.94           N
ATOM   2492  CA  ASN B 119       3.647   3.261  30.143  1.00 33.89           C
ATOM   2493  C   ASN B 119       4.123   4.076  28.917  1.00 32.90           C
ATOM   2494  O   ASN B 119       3.877   3.700  27.759  1.00 42.52           O
ATOM   2495  CB  ASN B 119       2.387   2.447  29.818  1.00 44.10           C
ATOM   2496  CG  ASN B 119       2.133   1.341  30.839  1.00 50.88           C
ATOM   2497  OD1 ASN B 119       3.063   0.674  31.300  1.00 59.55           O
ATOM   2498  ND2 ASN B 119       0.874   1.153  31.202  1.00 71.12           N
ATOM   2499  N   TYR B 120       4.813   5.181  29.174  1.00 30.28           N
ATOM   2500  CA  TYR B 120       5.365   5.986  28.081  1.00 31.18           C
ATOM   2501  C   TYR B 120       6.390   5.184  27.318  1.00 31.03           C
ATOM   2502  O   TYR B 120       7.299   4.599  27.921  1.00 30.12           O
ATOM   2503  CB  TYR B 120       5.984   7.250  28.663  1.00 28.85           C
ATOM   2504  CG  TYR B 120       6.505   8.214  27.618  1.00 31.68           C
ATOM   2505  CD1 TYR B 120       5.698   9.266  27.151  1.00 27.89           C
ATOM   2506  CD2 TYR B 120       7.812   8.077  27.094  1.00 30.37           C
ATOM   2507  CE1 TYR B 120       6.174  10.176  26.197  1.00 34.25           C
ATOM   2508  CE2 TYR B 120       8.315   8.991  26.136  1.00 28.45           C
ATOM   2509  CZ  TYR B 120       7.492  10.040  25.692  1.00 29.84           C
ATOM   2510  OH  TYR B 120       7.927  10.952  24.708  1.00 32.92           O
ATOM   2511  N   LYS B 121       6.253   5.161  25.995  1.00 25.62           N
ATOM   2512  CA  LYS B 121       7.199   4.437  25.118  1.00 28.86           C
ATOM   2513  C   LYS B 121       7.410   5.301  23.900  1.00 30.91           C
ATOM   2514  O   LYS B 121       6.447   5.766  23.323  1.00 29.07           O
ATOM   2515  CB  LYS B 121       6.597   3.096  24.664  1.00 28.77           C
ATOM   2516  CG  LYS B 121       7.508   2.309  23.761  1.00 33.97           C
ATOM   2517  CD  LYS B 121       6.983   0.877  23.597  1.00 41.94           C
ATOM   2518  CE  LYS B 121       8.034  -0.029  22.961  1.00 46.13           C
ATOM   2519  NZ  LYS B 121       8.425   0.400  21.583  1.00 40.32           N
ATOM   2520  N   SER B 122       8.665   5.539  23.527  1.00 27.79           N
ATOM   2521  CA  SER B 122       9.058   6.474  22.465  1.00 26.97           C
ATOM   2522  C   SER B 122       9.927   5.753  21.442  1.00 28.76           C
ATOM   2523  O   SER B 122      10.710   4.877  21.805  1.00 26.52           O
ATOM   2524  CB  SER B 122       9.908   7.603  23.130  1.00 32.45           C
ATOM   2525  OG  SER B 122      10.360   8.539  22.218  1.00 43.36           O
ATOM   2526  N   VAL B 123       9.782   6.098  20.153  1.00 25.04           N
ATOM   2527  CA  VAL B 123      10.675   5.636  19.112  1.00 25.64           C
ATOM   2528  C   VAL B 123      11.154   6.846  18.305  1.00 28.06           C
ATOM   2529  O   VAL B 123      10.353   7.724  17.978  1.00 32.77           O
ATOM   2530  CB  VAL B 123       9.967   4.539  18.230  1.00 29.57           C
ATOM   2531  CG1 VAL B 123      10.831   4.072  17.071  1.00 34.01           C
ATOM   2532  CG2 VAL B 123       9.496   3.352  19.138  1.00 32.02           C
ATOM   2533  N   THR B 124      12.438   6.844  17.954  1.00 26.65           N
ATOM   2534  CA  THR B 124      13.072   7.903  17.165  1.00 24.77           C
ATOM   2535  C   THR B 124      13.760   7.261  15.985  1.00 31.24           C
ATOM   2536  O   THR B 124      14.539   6.281  16.141  1.00 32.22           O
ATOM   2537  CB  THR B 124      14.165   8.643  18.024  1.00 31.26           C
ATOM   2538  OG1 THR B 124      13.509   9.243  19.151  1.00 29.67           O
ATOM   2539  CG2 THR B 124      14.801   9.776  17.198  1.00 38.18           C
ATOM   2540  N   THR B 125      13.546   7.825  14.797  1.00 28.19           N
ATOM   2541  CA  THR B 125      14.254   7.308  13.621  1.00 31.53           C
ATOM   2542  C   THR B 125      14.891   8.493  12.901  1.00 36.96           C
ATOM   2543  O   THR B 125      14.340   9.615  12.901  1.00 32.17           O
ATOM   2544  CB  THR B 125      13.295   6.566  12.672  1.00 33.81           C
ATOM   2545  OG1 THR B 125      12.240   7.445  12.323  1.00 33.49           O
ATOM   2546  CG2 THR B 125      12.635   5.335  13.349  1.00 37.00           C
ATOM   2547  N   VAL B 126      16.050   8.238  12.298  1.00 27.31           N
ATOM   2548  CA  VAL B 126      16.855   9.280  11.673  1.00 27.15           C
ATOM   2549  C   VAL B 126      16.901   8.968  10.174  1.00 33.77           C
ATOM   2550  O   VAL B 126      17.090   7.805   9.802  1.00 31.91           O
ATOM   2551  CB  VAL B 126      18.255   9.294  12.280  1.00 37.82           C
ATOM   2552  CG1 VAL B 126      19.182  10.305  11.584  1.00 31.94           C
ATOM   2553  CG2 VAL B 126      18.130   9.609  13.774  1.00 37.20           C
ATOM   2554  N   HIS B 127      16.748   9.999   9.340  1.00 35.44           N
ATOM   2555  CA  HIS B 127      16.595   9.793   7.866  1.00 31.75           C
ATOM   2556  C   HIS B 127      17.492  10.731   7.064  1.00 41.00           C
ATOM   2557  O   HIS B 127      17.628  11.922   7.387  1.00 34.48           O
ATOM   2558  CB  HIS B 127      15.141   9.967   7.460  1.00 36.32           C
ATOM   2559  CG  HIS B 127      14.201   9.149   8.288  1.00 47.40           C
ATOM   2560  ND1 HIS B 127      13.797   7.881   7.920  1.00 38.62           N
ATOM   2561  CD2 HIS B 127      13.629   9.395   9.495  1.00 35.67           C
ATOM   2562  CE1 HIS B 127      12.999   7.389   8.859  1.00 47.40           C
ATOM   2563  NE2 HIS B 127      12.887   8.286   9.827  1.00 38.76           N
ATOM   2564  N   ARG B 128      18.119  10.180   6.025  1.00 40.48           N
ATOM   2565  CA  ARG B 128      18.958  10.965   5.091  1.00 42.80           C
ATOM   2566  C   ARG B 128      18.120  11.526   3.951  1.00 41.14           C
ATOM   2567  O   ARG B 128      17.290  10.798   3.378  1.00 43.83           O
ATOM   2568  CB  ARG B 128      20.075  10.080   4.498  1.00 44.14           C
ATOM   2569  CG  ARG B 128      21.062  10.796   3.566  1.00 48.66           C
ATOM   2570  CD  ARG B 128      22.099   9.813   2.985  1.00 46.75           C
ATOM   2571  NE  ARG B 128      22.900   9.141   4.016  1.00 66.73           N
ATOM   2572  CZ  ARG B 128      24.093   9.555   4.438  1.00 91.64           C
ATOM   2573  NH1 ARG B 128      24.642  10.646   3.914  1.00 93.88           N
ATOM   2574  NH2 ARG B 128      24.739   8.874   5.381  1.00 49.17           N
ATOM   2575  N   PHE B 129      18.316  12.809   3.629  1.00 34.30           N
ATOM   2576  CA  PHE B 129      17.675  13.382   2.441  1.00 49.79           C
ATOM   2577  C   PHE B 129      18.717  14.051   1.594  1.00 48.05           C
ATOM   2578  O   PHE B 129      19.699  14.585   2.116  1.00 42.60           O
ATOM   2579  CB  PHE B 129      16.584  14.388   2.802  1.00 47.57           C
ATOM   2580  CG  PHE B 129      15.270  13.761   3.129  1.00 45.01           C
ATOM   2581  CD1 PHE B 129      14.323  13.555   2.133  1.00 50.13           C
ATOM   2582  CD2 PHE B 129      14.966  13.375   4.453  1.00 32.93           C
ATOM   2583  CE1 PHE B 129      13.086  12.963   2.421  1.00 49.13           C
ATOM   2584  CE2 PHE B 129      13.756  12.786   4.747  1.00 34.67           C
ATOM   2585  CZ  PHE B 129      12.796  12.583   3.742  1.00 58.09           C
ATOM   2586  N   GLU B 130      18.502  14.006   0.273  1.00 43.99           N
ATOM   2587  CA  GLU B 130      19.364  14.682  -0.684  1.00 53.85           C
ATOM   2588  C   GLU B 130      18.510  15.301  -1.795  1.00 49.92           C
ATOM   2589  O   GLU B 130      17.589  14.660  -2.324  1.00 53.23           O
ATOM   2590  CB  GLU B 130      20.409  13.704  -1.253  1.00 54.15           C
ATOM   2591  CG  GLU B 130      21.556  13.387  -0.272  1.00113.02           C
ATOM   2592  CD  GLU B 130      22.385  12.170  -0.663  1.00141.29           C
ATOM   2593  OE1 GLU B 130      22.237  11.694  -1.813  1.00 77.75           O
ATOM   2594  OE2 GLU B 130      23.187  11.695   0.183  1.00 65.59           O
ATOM   2595  N   LYS B 131      18.774  16.572  -2.080  1.00 45.91           N
ATOM   2596  CA  LYS B 131      18.220  17.250  -3.246  1.00 51.15           C
ATOM   2597  C   LYS B 131      19.324  18.120  -3.802  1.00 47.91           C
ATOM   2598  O   LYS B 131      19.866  18.986  -3.096  1.00 61.79           O
ATOM   2599  CB  LYS B 131      16.993  18.098  -2.908  1.00 67.94           C
ATOM   2600  CG  LYS B 131      15.663  17.379  -3.055  1.00133.02           C
ATOM   2601  CD  LYS B 131      15.195  17.348  -4.504  1.00 84.99           C
ATOM   2602  CE  LYS B 131      13.947  16.486  -4.651  1.00173.54           C
ATOM   2603  NZ  LYS B 131      13.425  16.438  -6.046  1.00 96.80           N
ATOM   2604  N   GLU B 132      19.663  17.862  -5.064  1.00 74.26           N
ATOM   2605  CA  GLU B 132      20.757  18.541  -5.743  1.00 82.50           C
ATOM   2606  C   GLU B 132      22.077  18.200  -5.053  1.00 46.41           C
ATOM   2607  O   GLU B 132      22.435  17.017  -4.929  1.00 67.63           O
ATOM   2608  CB  GLU B 132      20.519  20.057  -5.787  1.00 82.31           C
ATOM   2609  CG  GLU B 132      19.280  20.474  -6.575  1.00161.35           C
ATOM   2610  CD  GLU B 132      18.691  21.787  -6.095  1.00185.85           C
ATOM   2611  OE1 GLU B 132      18.264  21.857  -4.921  1.00140.90           O
ATOM   2612  OE2 GLU B 132      18.644  22.746  -6.897  1.00134.93           O
ATOM   2613  N   ASN B 133      22.773  19.231  -4.572  1.00 40.03           N
ATOM   2614  CA  ASN B 133      24.099  19.049  -3.993  1.00 42.77           C
ATOM   2615  C   ASN B 133      24.071  19.128  -2.457  1.00 36.49           C
ATOM   2616  O   ASN B 133      25.117  19.272  -1.835  1.00 45.49           O
ATOM   2617  CB  ASN B 133      25.051  20.101  -4.564  1.00 54.38           C
ATOM   2618  CG  ASN B 133      25.052  20.097  -6.073  1.00115.04           C
ATOM   2619  OD1 ASN B 133      24.707  19.092  -6.685  1.00 56.53           O
ATOM   2620  ND2 ASN B 133      25.408  21.215  -6.681  1.00 47.13           N
ATOM   2621  N   ARG B 134      22.871  19.019  -1.895  1.00 45.37           N
ATOM   2622  CA  ARG B 134      22.695  19.185  -0.449  1.00 46.75           C
ATOM   2623  C   ARG B 134      22.129  17.968   0.262  1.00 40.39           C
ATOM   2624  O   ARG B 134      21.173  17.336  -0.221  1.00 45.54           O
ATOM   2625  CB  ARG B 134      21.844  20.422  -0.153  1.00 49.10           C
ATOM   2626  CG  ARG B 134      22.650  21.728  -0.137  1.00 56.26           C
ATOM   2627  CD  ARG B 134      23.464  21.862   1.143  1.00177.99           C
ATOM   2628  NE  ARG B 134      24.252  23.091   1.181  1.00 84.74           N
ATOM   2629  CZ  ARG B 134      23.917  24.184   1.865  1.00218.64           C
ATOM   2630  NH1 ARG B 134      22.798  24.225   2.586  1.00106.94           N
ATOM   2631  NH2 ARG B 134      24.710  25.245   1.830  1.00156.38           N
ATOM   2632  N   ILE B 135      22.761  17.648   1.395  1.00 43.50           N
ATOM   2633  CA  ILE B 135      22.337  16.579   2.308  1.00 32.22           C
ATOM   2634  C   ILE B 135      21.668  17.267   3.544  1.00 39.45           C
ATOM   2635  O   ILE B 135      22.129  18.313   4.019  1.00 40.62           O
ATOM   2636  CB  ILE B 135      23.587  15.844   2.886  1.00 42.77           C
ATOM   2637  CG1 ILE B 135      24.518  15.345   1.765  1.00 54.27           C
ATOM   2638  CG2 ILE B 135      23.146  14.688   3.786  1.00 43.95           C
ATOM   2639  CD1 ILE B 135      25.907  14.984   2.237  1.00 45.48           C
ATOM   2640  N   TRP B 136      20.588  16.681   4.028  1.00 44.00           N
ATOM   2641  CA  TRP B 136      20.050  17.060   5.339  1.00 31.59           C
ATOM   2642  C   TRP B 136      19.413  15.839   5.986  1.00 39.86           C
ATOM   2643  O   TRP B 136      19.307  14.770   5.374  1.00 38.81           O
ATOM   2644  CB  TRP B 136      19.086  18.250   5.230  1.00 33.32           C
ATOM   2645  CG  TRP B 136      17.769  17.946   4.624  1.00 30.58           C
ATOM   2646  CD1 TRP B 136      16.605  17.634   5.277  1.00 38.97           C
ATOM   2647  CD2 TRP B 136      17.435  17.987   3.223  1.00 38.99           C
ATOM   2648  NE1 TRP B 136      15.591  17.435   4.377  1.00 45.29           N
ATOM   2649  CE2 TRP B 136      16.068  17.656   3.112  1.00 38.97           C
ATOM   2650  CE3 TRP B 136      18.171  18.245   2.056  1.00 43.20           C
ATOM   2651  CZ2 TRP B 136      15.408  17.576   1.868  1.00 47.32           C
ATOM   2652  CZ3 TRP B 136      17.507  18.175   0.811  1.00 44.18           C
ATOM   2653  CH2 TRP B 136      16.146  17.839   0.736  1.00 49.44           C
ATOM   2654  N   THR B 137      18.975  16.020   7.230  1.00 39.38           N
ATOM   2655  CA  THR B 137      18.426  14.945   8.055  1.00 32.93           C
ATOM   2656  C   THR B 137      16.992  15.310   8.428  1.00 31.80           C
ATOM   2657  O   THR B 137      16.675  16.489   8.670  1.00 34.93           O
ATOM   2658  CB  THR B 137      19.287  14.788   9.311  1.00 41.80           C
ATOM   2659  OG1 THR B 137      20.639  14.482   8.929  1.00 38.22           O
ATOM   2660  CG2 THR B 137      18.749  13.663  10.250  1.00 36.28           C
ATOM   2661  N   VAL B 138      16.121  14.316   8.445  1.00 33.70           N
ATOM   2662  CA  VAL B 138      14.857  14.459   9.114  1.00 32.38           C
ATOM   2663  C   VAL B 138      14.866  13.468  10.276  1.00 38.12           C
ATOM   2664  O   VAL B 138      15.251  12.314  10.110  1.00 33.18           O
ATOM   2665  CB  VAL B 138      13.676  14.263   8.150  1.00 41.02           C
ATOM   2666  CG1 VAL B 138      12.365  14.263   8.879  1.00 34.21           C
ATOM   2667  CG2 VAL B 138      13.709  15.386   7.093  1.00 35.69           C
ATOM   2668  N   VAL B 139      14.533  13.956  11.469  1.00 29.21           N
ATOM   2669  CA  VAL B 139      14.290  13.044  12.588  1.00 28.66           C
ATOM   2670  C   VAL B 139      12.818  12.945  12.844  1.00 28.81           C
ATOM   2671  O   VAL B 139      12.148  13.967  12.908  1.00 32.96           O
ATOM   2672  CB  VAL B 139      14.939  13.582  13.866  1.00 28.19           C
ATOM   2673  CG1 VAL B 139      14.623  12.610  15.038  1.00 28.00           C
ATOM   2674  CG2 VAL B 139      16.428  13.728  13.665  1.00 29.18           C
ATOM   2675  N   LEU B 140      12.313  11.716  13.005  1.00 32.29           N
ATOM   2676  CA  LEU B 140      10.927  11.455  13.373  1.00 30.23           C
ATOM   2677  C   LEU B 140      10.936  10.867  14.797  1.00 34.23           C
ATOM   2678  O   LEU B 140      11.688   9.929  15.046  1.00 33.32           O
ATOM   2679  CB  LEU B 140      10.283  10.411  12.452  1.00 34.42           C
ATOM   2680  CG  LEU B 140      10.013  10.824  10.990  1.00 41.13           C
ATOM   2681  CD1 LEU B 140       9.371   9.639  10.287  1.00 38.48           C
ATOM   2682  CD2 LEU B 140       9.124  12.058  10.916  1.00 37.16           C
ATOM   2683  N   GLU B 141      10.117  11.408  15.692  1.00 28.08           N
ATOM   2684  CA  GLU B 141       9.938  10.830  17.035  1.00 26.43           C
ATOM   2685  C   GLU B 141       8.478  10.688  17.360  1.00 34.02           C
ATOM   2686  O   GLU B 141       7.710  11.644  17.243  1.00 33.15           O
ATOM   2687  CB  GLU B 141      10.622  11.719  18.112  1.00 28.25           C
ATOM   2688  CG  GLU B 141      10.608  11.112  19.537  1.00 33.95           C
ATOM   2689  CD  GLU B 141      11.495  11.850  20.556  1.00 59.63           C
ATOM   2690  OE1 GLU B 141      11.414  11.506  21.753  1.00135.61           O
ATOM   2691  OE2 GLU B 141      12.282  12.759  20.180  1.00 61.11           O
ATOM   2692  N   SER B 142       8.095   9.502  17.810  1.00 30.73           N
ATOM   2693  CA  SER B 142       6.705   9.277  18.234  1.00 29.69           C
ATOM   2694  C   SER B 142       6.632   8.660  19.620  1.00 31.59           C
ATOM   2695  O   SER B 142       7.604   8.070  20.130  1.00 31.16           O
ATOM   2696  CB  SER B 142       5.951   8.396  17.221  1.00 35.52           C
ATOM   2697  OG  SER B 142       6.538   7.103  17.129  1.00 35.92           O
ATOM   2698  N   TYR B 143       5.491   8.807  20.263  1.00 28.87           N
ATOM   2699  CA  TYR B 143       5.364   8.153  21.564  1.00 31.40           C
ATOM   2700  C   TYR B 143       3.954   7.671  21.708  1.00 35.79           C
ATOM   2701  O   TYR B 143       3.066   8.156  21.003  1.00 34.41           O
ATOM   2702  CB  TYR B 143       5.765   9.094  22.721  1.00 32.43           C
ATOM   2703  CG  TYR B 143       4.792  10.266  22.882  1.00 33.64           C
ATOM   2704  CD1 TYR B 143       3.599  10.096  23.599  1.00 33.21           C
ATOM   2705  CD2 TYR B 143       5.038  11.502  22.281  1.00 35.20           C
ATOM   2706  CE1 TYR B 143       2.692  11.110  23.723  1.00 34.48           C
ATOM   2707  CE2 TYR B 143       4.138  12.555  22.427  1.00 33.20           C
ATOM   2708  CZ  TYR B 143       2.957  12.345  23.140  1.00 32.21           C
ATOM   2709  OH  TYR B 143       2.017  13.347  23.274  1.00 41.07           O
ATOM   2710  N   VAL B 144       3.771   6.721  22.623  1.00 36.64           N
ATOM   2711  CA  VAL B 144       2.438   6.350  23.101  1.00 34.50           C
ATOM   2712  C   VAL B 144       2.503   6.359  24.635  1.00 33.59           C
ATOM   2713  O   VAL B 144       3.544   6.002  25.219  1.00 38.41           O
ATOM   2714  CB  VAL B 144       1.999   4.953  22.483  1.00 35.24           C
ATOM   2715  CG1 VAL B 144       3.039   3.871  22.767  1.00 40.06           C
ATOM   2716  CG2 VAL B 144       0.588   4.544  22.980  1.00 44.61           C
ATOM   2717  N   VAL B 145       1.412   6.765  25.292  1.00 34.08           N
ATOM   2718  CA  VAL B 145       1.400   6.850  26.729  1.00 34.07           C
ATOM   2719  C   VAL B 145      -0.035   6.675  27.232  1.00 38.16           C
ATOM   2720  O   VAL B 145      -0.969   6.896  26.476  1.00 46.72           O
ATOM   2721  CB  VAL B 145       2.044   8.208  27.208  1.00 42.51           C
ATOM   2722  CG1 VAL B 145       1.173   9.430  26.857  1.00 42.62           C
ATOM   2723  CG2 VAL B 145       2.393   8.180  28.705  1.00 44.15           C
ATOM   2724  N   ASP B 146      -0.172   6.254  28.488  1.00 41.04           N
ATOM   2725  CA  ASP B 146      -1.486   6.072  29.111  1.00 44.60           C
ATOM   2726  C   ASP B 146      -2.004   7.376  29.695  1.00 58.09           C
ATOM   2727  O   ASP B 146      -1.279   8.099  30.378  1.00 52.66           O
ATOM   2728  CB  ASP B 146      -1.422   4.992  30.184  1.00 48.85           C
ATOM   2729  CG  ASP B 146      -1.185   3.600  29.607  1.00 55.77           C
ATOM   2730  OD1 ASP B 146      -1.169   3.431  28.360  1.00 69.09           O
ATOM   2731  OD2 ASP B 146      -1.005   2.671  30.416  1.00 67.98           O
ATOM   2732  N   MET B 147      -3.268   7.674  29.418  1.00 62.33           N
ATOM   2733  CA  MET B 147      -3.905   8.874  29.949  1.00 67.30           C
ATOM   2734  C   MET B 147      -4.429   8.624  31.363  1.00109.08           C
ATOM   2735  O   MET B 147      -4.761   7.483  31.708  1.00 83.31           O
ATOM   2736  CB  MET B 147      -5.024   9.329  29.017  1.00 69.62           C
ATOM   2737  CG  MET B 147      -4.625   9.240  27.553  1.00 50.14           C
ATOM   2738  SD  MET B 147      -5.955   9.432  26.346  1.00133.43           S
ATOM   2739  CE  MET B 147      -7.336   8.598  27.130  1.00168.50           C
ATOM   2740  N   PRO B 148      -4.464   9.678  32.204  1.00115.62           N
ATOM   2741  CA  PRO B 148      -5.177   9.561  33.471  1.00137.51           C
ATOM   2742  C   PRO B 148      -6.662   9.313  33.198  1.00154.62           C
ATOM   2743  O   PRO B 148      -7.176   8.259  33.575  1.00102.69           O
ATOM   2744  CB  PRO B 148      -4.947  10.924  34.139  1.00115.96           C
ATOM   2745  CG  PRO B 148      -3.742  11.478  33.470  1.00133.56           C
ATOM   2746  CD  PRO B 148      -3.842  11.004  32.057  1.00105.56           C
ATOM   2747  N   GLU B 149      -7.323  10.260  32.526  1.00131.53           N
ATOM   2748  CA  GLU B 149      -8.714  10.093  32.083  1.00140.64           C
ATOM   2749  C   GLU B 149      -8.917  10.534  30.629  1.00140.58           C
ATOM   2750  O   GLU B 149      -7.948  10.744  29.898  1.00196.80           O
ATOM   2751  CB  GLU B 149      -9.691  10.831  33.012  1.00128.52           C
ATOM   2752  CG  GLU B 149      -9.759  10.312  34.459  1.00161.52           C
ATOM   2753  CD  GLU B 149      -9.763   8.784  34.584  1.00227.81           C
ATOM   2754  OE1 GLU B 149      -9.193   8.284  35.576  1.00108.95           O
ATOM   2755  OE2 GLU B 149     -10.310   8.078  33.703  1.00 75.61           O
ATOM   2756  N   GLY B 150     -10.179  10.662  30.217  1.00171.08           N
ATOM   2757  CA  GLY B 150     -10.527  11.100  28.863  1.00168.65           C
ATOM   2758  C   GLY B 150     -10.475  12.608  28.672  1.00190.23           C
ATOM   2759  O   GLY B 150     -10.220  13.092  27.566  1.00168.75           O
ATOM   2760  N   ASN B 151     -10.725  13.344  29.753  1.00216.99           N
ATOM   2761  CA  ASN B 151     -10.677  14.810  29.755  1.00220.75           C
ATOM   2762  C   ASN B 151      -9.277  15.357  30.035  1.00215.65           C
ATOM   2763  O   ASN B 151      -8.903  16.426  29.539  1.00182.81           O
ATOM   2764  CB  ASN B 151     -11.678  15.377  30.770  1.00210.33           C
ATOM   2765  CG  ASN B 151     -11.680  14.610  32.089  1.00203.57           C
ATOM   2766  OD1 ASN B 151     -10.627  14.297  32.650  1.00152.00           O
ATOM   2767  ND2 ASN B 151     -12.873  14.307  32.589  1.00 98.90           N
ATOM   2768  N   SER B 152      -8.518  14.614  30.839  1.00214.27           N
ATOM   2769  CA  SER B 152      -7.138  14.955  31.180  1.00158.05           C
ATOM   2770  C   SER B 152      -6.144  14.341  30.190  1.00150.93           C
ATOM   2771  O   SER B 152      -4.927  14.369  30.418  1.00113.58           O
ATOM   2772  CB  SER B 152      -6.817  14.500  32.608  1.00182.02           C
ATOM   2773  OG  SER B 152      -6.978  13.098  32.751  1.00 95.82           O
ATOM   2774  N   GLU B 153      -6.673  13.786  29.097  1.00 72.49           N
ATOM   2775  CA  GLU B 153      -5.848  13.191  28.050  1.00118.26           C
ATOM   2776  C   GLU B 153      -5.139  14.291  27.270  1.00137.05           C
ATOM   2777  O   GLU B 153      -3.947  14.174  26.931  1.00 59.03           O
ATOM   2778  CB  GLU B 153      -6.698  12.294  27.134  1.00 96.33           C
ATOM   2779  CG  GLU B 153      -7.315  12.934  25.882  1.00157.48           C
ATOM   2780  CD  GLU B 153      -6.582  12.557  24.601  1.00145.07           C
ATOM   2781  OE1 GLU B 153      -5.455  13.048  24.377  1.00 75.24           O
ATOM   2782  OE2 GLU B 153      -7.143  11.771  23.809  1.00146.24           O
ATOM   2783  N   ASP B 154      -5.876  15.372  27.021  1.00 80.53           N
ATOM   2784  CA  ASP B 154      -5.363  16.488  26.250  1.00 71.28           C
ATOM   2785  C   ASP B 154      -4.184  17.152  26.945  1.00 97.69           C
ATOM   2786  O   ASP B 154      -3.280  17.660  26.274  1.00 56.78           O
ATOM   2787  CB  ASP B 154      -6.471  17.490  25.939  1.00 90.56           C
ATOM   2788  CG  ASP B 154      -7.316  17.066  24.752  1.00159.67           C
ATOM   2789  OD1 ASP B 154      -6.735  16.601  23.744  1.00 91.36           O
ATOM   2790  OD2 ASP B 154      -8.557  17.197  24.824  1.00193.66           O
ATOM   2791  N   ASP B 155      -4.178  17.116  28.278  1.00 46.29           N
ATOM   2792  CA  ASP B 155      -3.096  17.736  29.045  1.00 51.24           C
ATOM   2793  C   ASP B 155      -1.824  16.921  29.010  1.00 47.91           C
ATOM   2794  O   ASP B 155      -0.734  17.487  28.855  1.00 41.75           O
ATOM   2795  CB  ASP B 155      -3.491  17.957  30.488  1.00 50.41           C
ATOM   2796  CG  ASP B 155      -4.667  18.879  30.622  1.00160.35           C
ATOM   2797  OD1 ASP B 155      -5.128  19.415  29.596  1.00 48.62           O
ATOM   2798  OD2 ASP B 155      -5.134  19.067  31.753  1.00 57.65           O
ATOM   2799  N   THR B 156      -1.965  15.605  29.186  1.00 43.80           N
ATOM   2800  CA  THR B 156      -0.832  14.673  29.045  1.00 50.18           C
ATOM   2801  C   THR B 156      -0.197  14.781  27.657  1.00 42.12           C
ATOM   2802  O   THR B 156       1.017  14.885  27.542  1.00 38.45           O
ATOM   2803  CB  THR B 156      -1.225  13.210  29.327  1.00 66.24           C
ATOM   2804  OG1 THR B 156      -2.390  12.869  28.566  1.00104.80           O
ATOM   2805  CG2 THR B 156      -1.521  13.023  30.797  1.00 43.01           C
ATOM   2806  N   ARG B 157      -1.017  14.736  26.610  1.00 36.73           N
ATOM   2807  CA AARG B 157      -0.557  14.900  25.241  0.50 33.12           C
ATOM   2808  CA BARG B 157      -0.534  14.886  25.238  0.50 40.68           C
ATOM   2809  C   ARG B 157       0.074  16.278  25.025  1.00 39.43           C
ATOM   2810  O   ARG B 157       1.121  16.418  24.381  1.00 37.88           O
ATOM   2811  CB AARG B 157      -1.750  14.731  24.304  0.50 43.80           C
ATOM   2812  CB BARG B 157      -1.685  14.665  24.246  0.50 39.83           C
ATOM   2813  CG AARG B 157      -1.401  14.542  22.855  0.50 44.39           C
ATOM   2814  CG BARG B 157      -1.385  13.758  23.044  0.50 64.34           C
ATOM   2815  CD AARG B 157      -2.652  14.453  22.004  0.50 66.58           C
ATOM   2816  CD BARG B 157      -2.660  13.526  22.212  0.50 67.50           C
ATOM   2817  NE AARG B 157      -2.425  13.661  20.798  0.50 67.56           N
ATOM   2818  NE BARG B 157      -2.710  12.204  21.573  0.50113.28           N
ATOM   2819  CZ AARG B 157      -1.726  14.068  19.742  0.50 68.93           C
ATOM   2820  CZ BARG B 157      -3.828  11.606  21.155  0.50102.32           C
ATOM   2821  NH1AARG B 157      -1.159  15.271  19.719  0.50 44.73           N
ATOM   2822  NH1BARG B 157      -5.003  12.204  21.313  0.50 92.81           N
ATOM   2823  NH2AARG B 157      -1.589  13.261  18.703  0.50 43.37           N
ATOM   2824  NH2BARG B 157      -3.779  10.396  20.593  0.50 34.78           N
ATOM   2825  N   MET B 158      -0.570  17.308  25.565  1.00 40.67           N
ATOM   2826  CA  MET B 158      -0.052  18.668  25.451  1.00 37.78           C
ATOM   2827  C   MET B 158       1.339  18.800  26.128  1.00 34.02           C
ATOM   2828  O   MET B 158       2.253  19.416  25.540  1.00 39.59           O
ATOM   2829  CB  MET B 158      -1.037  19.657  26.082  1.00 35.43           C
ATOM   2830  CG  MET B 158      -0.876  21.035  25.522  1.00 43.78           C
ATOM   2831  SD  MET B 158      -2.154  22.133  26.187  1.00 70.56           S
ATOM   2832  CE  MET B 158      -3.599  21.068  26.110  1.00 49.97           C
ATOM   2833  N   PHE B 159       1.493  18.219  27.321  1.00 32.00           N
ATOM   2834  CA  PHE B 159       2.752  18.276  28.028  1.00 32.36           C
ATOM   2835  C   PHE B 159       3.819  17.512  27.251  1.00 30.58           C
ATOM   2836  O   PHE B 159       4.872  18.059  26.907  1.00 28.66           O
ATOM   2837  CB  PHE B 159       2.627  17.729  29.467  1.00 31.98           C
ATOM   2838  CG  PHE B 159       3.946  17.579  30.170  1.00 41.30           C
ATOM   2839  CD1 PHE B 159       4.608  18.687  30.683  1.00 34.19           C
ATOM   2840  CD2 PHE B 159       4.528  16.325  30.302  1.00 32.32           C
ATOM   2841  CE1 PHE B 159       5.878  18.561  31.294  1.00 35.84           C
ATOM   2842  CE2 PHE B 159       5.759  16.169  30.915  1.00 38.44           C
ATOM   2843  CZ  PHE B 159       6.435  17.282  31.420  1.00 33.65           C
ATOM   2844  N   ALA B 160       3.566  16.240  26.986  1.00 31.28           N
ATOM   2845  CA  ALA B 160       4.554  15.425  26.303  1.00 33.56           C
ATOM   2846  C   ALA B 160       4.904  16.006  24.919  1.00 32.41           C
ATOM   2847  O   ALA B 160       6.073  16.000  24.528  1.00 27.44           O
ATOM   2848  CB  ALA B 160       4.069  13.973  26.208  1.00 28.45           C
ATOM   2849  N   ASP B 161       3.915  16.513  24.185  1.00 33.36           N
ATOM   2850  CA  ASP B 161       4.168  17.165  22.878  1.00 29.93           C
ATOM   2851  C   ASP B 161       5.116  18.354  23.030  1.00 27.98           C
ATOM   2852  O   ASP B 161       5.997  18.546  22.188  1.00 29.06           O
ATOM   2853  CB  ASP B 161       2.877  17.697  22.259  1.00 33.28           C
ATOM   2854  CG  ASP B 161       2.076  16.633  21.534  1.00 49.87           C
ATOM   2855  OD1 ASP B 161       2.509  15.459  21.496  1.00 43.46           O
ATOM   2856  OD2 ASP B 161       0.991  16.978  21.006  1.00 42.40           O
ATOM   2857  N   THR B 162       4.962  19.107  24.134  1.00 31.50           N
ATOM   2858  CA  THR B 162       5.769  20.303  24.319  1.00 29.07           C
ATOM   2859  C   THR B 162       7.209  19.878  24.502  1.00 25.29           C
ATOM   2860  O   THR B 162       8.065  20.413  23.825  1.00 28.19           O
ATOM   2861  CB  THR B 162       5.293  21.182  25.496  1.00 31.45           C
ATOM   2862  OG1 THR B 162       3.913  21.509  25.267  1.00 34.69           O
ATOM   2863  CG2 THR B 162       6.064  22.526  25.492  1.00 31.44           C
ATOM   2864  N   VAL B 163       7.460  18.887  25.351  1.00 27.01           N
ATOM   2865  CA  VAL B 163       8.836  18.466  25.665  1.00 28.53           C
ATOM   2866  C   VAL B 163       9.468  17.861  24.415  1.00 25.87           C
ATOM   2867  O   VAL B 163      10.619  18.164  24.078  1.00 26.61           O
ATOM   2868  CB  VAL B 163       8.848  17.450  26.857  1.00 27.50           C
ATOM   2869  CG1 VAL B 163      10.240  16.837  27.087  1.00 31.92           C
ATOM   2870  CG2 VAL B 163       8.379  18.176  28.135  1.00 27.26           C
ATOM   2871  N   VAL B 164       8.741  16.980  23.745  1.00 26.11           N
ATOM   2872  CA  VAL B 164       9.317  16.310  22.578  1.00 27.20           C
ATOM   2873  C   VAL B 164       9.696  17.356  21.529  1.00 26.99           C
ATOM   2874  O   VAL B 164      10.804  17.315  20.997  1.00 26.16           O
ATOM   2875  CB  VAL B 164       8.364  15.241  21.979  1.00 30.96           C
ATOM   2876  CG1 VAL B 164       8.927  14.753  20.621  1.00 28.94           C
ATOM   2877  CG2 VAL B 164       8.159  14.090  22.957  1.00 27.57           C
ATOM   2878  N   LYS B 165       8.785  18.274  21.197  1.00 24.56           N
ATOM   2879  CA ALYS B 165       9.114  19.344  20.236  0.50 27.69           C
ATOM   2880  CA BLYS B 165       9.078  19.361  20.249  0.50 18.77           C
ATOM   2881  C   LYS B 165      10.336  20.146  20.648  1.00 28.81           C
ATOM   2882  O   LYS B 165      11.226  20.412  19.806  1.00 29.59           O
ATOM   2883  CB ALYS B 165       7.950  20.284  20.046  0.50 22.25           C
ATOM   2884  CB BLYS B 165       7.866  20.279  20.144  0.50 47.71           C
ATOM   2885  CG ALYS B 165       6.757  19.663  19.415  0.50 28.65           C
ATOM   2886  CG BLYS B 165       7.968  21.363  19.096  0.50 30.77           C
ATOM   2887  CD ALYS B 165       5.731  20.773  19.175  0.50 35.87           C
ATOM   2888  CD BLYS B 165       6.623  22.037  18.905  0.50 35.40           C
ATOM   2889  CE ALYS B 165       4.509  20.309  18.431  0.50 76.39           C
ATOM   2890  CE BLYS B 165       6.697  23.321  18.091  0.50 57.57           C
ATOM   2891  NZ ALYS B 165       3.626  19.591  19.360  0.50 48.10           N
ATOM   2892  NZ BLYS B 165       7.154  23.136  16.696  0.50 46.22           N
ATOM   2893  N   LEU B 166      10.419  20.519  21.937  1.00 25.68           N
ATOM   2894  CA  LEU B 166      11.578  21.262  22.438  1.00 24.67           C
ATOM   2895  C   LEU B 166      12.860  20.465  22.325  1.00 26.64           C
ATOM   2896  O   LEU B 166      13.909  21.024  21.940  1.00 26.10           O
ATOM   2897  CB  LEU B 166      11.371  21.667  23.907  1.00 25.97           C
ATOM   2898  CG  LEU B 166      10.440  22.837  24.214  1.00 27.37           C
ATOM   2899  CD1 LEU B 166      10.089  22.868  25.728  1.00 31.92           C
ATOM   2900  CD2 LEU B 166      11.108  24.142  23.784  1.00 38.54           C
ATOM   2901  N   ASN B 167      12.799  19.164  22.638  1.00 23.45           N
ATOM   2902  CA  ASN B 167      14.011  18.342  22.632  1.00 24.08           C
ATOM   2903  C   ASN B 167      14.484  18.154  21.151  1.00 27.31           C
ATOM   2904  O   ASN B 167      15.656  18.148  20.840  1.00 27.51           O
ATOM   2905  CB  ASN B 167      13.720  17.003  23.278  1.00 21.62           C
ATOM   2906  CG  ASN B 167      13.635  17.127  24.804  1.00 26.61           C
ATOM   2907  OD1 ASN B 167      14.041  18.146  25.361  1.00 28.59           O
ATOM   2908  ND2 ASN B 167      13.154  16.087  25.452  1.00 31.48           N
ATOM   2909  N   LEU B 168      13.539  18.073  20.234  1.00 25.05           N
ATOM   2910  CA  LEU B 168      13.940  17.945  18.808  1.00 26.26           C
ATOM   2911  C   LEU B 168      14.566  19.232  18.293  1.00 32.15           C
ATOM   2912  O   LEU B 168      15.484  19.200  17.480  1.00 27.17           O
ATOM   2913  CB  LEU B 168      12.725  17.596  17.937  1.00 26.33           C
ATOM   2914  CG  LEU B 168      12.294  16.116  18.033  1.00 27.56           C
ATOM   2915  CD1 LEU B 168      10.991  15.883  17.275  1.00 31.90           C
ATOM   2916  CD2 LEU B 168      13.389  15.162  17.468  1.00 34.06           C
ATOM   2917  N   GLN B 169      14.089  20.376  18.770  1.00 27.79           N
ATOM   2918  CA AGLN B 169      14.687  21.673  18.450  0.50 33.28           C
ATOM   2919  CA BGLN B 169      14.727  21.636  18.360  0.50 21.74           C
ATOM   2920  C   GLN B 169      16.106  21.754  19.004  1.00 25.45           C
ATOM   2921  O   GLN B 169      17.034  22.242  18.364  1.00 31.59           O
ATOM   2922  CB AGLN B 169      13.823  22.788  19.049  0.50 20.97           C
ATOM   2923  CB BGLN B 169      13.849  22.862  18.665  0.50 63.12           C
ATOM   2924  CG AGLN B 169      12.534  23.027  18.272  0.50 22.92           C
ATOM   2925  CG BGLN B 169      14.416  24.221  18.178  0.50 44.25           C
ATOM   2926  CD AGLN B 169      11.719  24.188  18.824  0.50 39.31           C
ATOM   2927  CD BGLN B 169      14.979  24.198  16.726  0.50 31.95           C
ATOM   2928  OE1AGLN B 169      11.624  24.389  20.035  0.50 27.73           O
ATOM   2929  OE1BGLN B 169      16.193  24.294  16.519  0.50 21.14           O
ATOM   2930  NE2AGLN B 169      11.117  24.955  17.925  0.50 63.51           N
ATOM   2931  NE2BGLN B 169      14.096  24.049  15.736  0.50 44.06           N
ATOM   2932  N   LYS B 170      16.291  21.271  20.243  1.00 26.03           N
ATOM   2933  CA  LYS B 170      17.620  21.300  20.792  1.00 22.56           C
ATOM   2934  C   LYS B 170      18.549  20.346  20.041  1.00 28.10           C
ATOM   2935  O   LYS B 170      19.718  20.710  19.757  1.00 32.01           O
ATOM   2936  CB  LYS B 170      17.606  20.945  22.298  1.00 29.61           C
ATOM   2937  CG  LYS B 170      19.026  20.880  22.906  1.00 31.75           C
ATOM   2938  CD  LYS B 170      19.005  20.670  24.434  1.00 36.54           C
ATOM   2939  CE  LYS B 170      20.418  20.401  24.990  1.00 39.89           C
ATOM   2940  NZ  LYS B 170      20.452  20.145  26.477  1.00 32.53           N
ATOM   2941  N   LEU B 171      18.056  19.146  19.695  1.00 27.84           N
ATOM   2942  CA  LEU B 171      18.788  18.230  18.834  1.00 26.19           C
ATOM   2943  C   LEU B 171      19.285  18.933  17.544  1.00 27.65           C
ATOM   2944  O   LEU B 171      20.469  18.842  17.206  1.00 30.21           O
ATOM   2945  CB  LEU B 171      17.901  17.064  18.437  1.00 23.09           C
ATOM   2946  CG  LEU B 171      18.576  15.964  17.570  1.00 29.08           C
ATOM   2947  CD1 LEU B 171      19.927  15.409  18.188  1.00 28.82           C
ATOM   2948  CD2 LEU B 171      17.608  14.882  17.253  1.00 28.48           C
ATOM   2949  N   ALA B 172      18.365  19.620  16.851  1.00 30.19           N
ATOM   2950  CA  ALA B 172      18.723  20.392  15.632  1.00 30.10           C
ATOM   2951  C   ALA B 172      19.821  21.427  15.895  1.00 35.99           C
ATOM   2952  O   ALA B 172      20.815  21.467  15.188  1.00 36.19           O
ATOM   2953  CB  ALA B 172      17.453  21.033  15.039  1.00 30.45           C
ATOM   2954  N   THR B 173      19.657  22.251  16.928  1.00 28.14           N
ATOM   2955  CA ATHR B 173      20.636  23.285  17.237  0.50 30.39           C
ATOM   2956  CA BTHR B 173      20.626  23.287  17.279  0.50 35.22           C
ATOM   2957  C   THR B 173      22.003  22.688  17.598  1.00 42.33           C
ATOM   2958  O   THR B 173      23.044  23.170  17.111  1.00 39.11           O
ATOM   2959  CB ATHR B 173      20.130  24.279  18.331  0.50 40.85           C
ATOM   2960  CB BTHR B 173      20.110  24.161  18.471  0.50 23.64           C
ATOM   2961  OG1ATHR B 173      20.106  23.630  19.606  0.50 58.48           O
ATOM   2962  OG1BTHR B 173      18.754  24.558  18.226  0.50 54.60           O
ATOM   2963  CG2ATHR B 173      18.723  24.789  17.995  0.50 20.04           C
ATOM   2964  CG2BTHR B 173      20.961  25.398  18.652  0.50 41.80           C
ATOM   2965  N   VAL B 174      22.017  21.626  18.410  1.00 31.43           N
ATOM   2966  CA  VAL B 174      23.253  20.974  18.828  1.00 31.96           C
ATOM   2967  C   VAL B 174      23.979  20.303  17.640  1.00 31.70           C
ATOM   2968  O   VAL B 174      25.208  20.454  17.524  1.00 40.77           O
ATOM   2969  CB  VAL B 174      23.020  19.896  19.940  1.00 31.22           C
ATOM   2970  CG1 VAL B 174      24.229  18.922  20.111  1.00 40.89           C
ATOM   2971  CG2 VAL B 174      22.683  20.559  21.273  1.00 25.53           C
ATOM   2972  N   ALA B 175      23.246  19.571  16.814  1.00 34.38           N
ATOM   2973  CA  ALA B 175      23.835  18.873  15.637  1.00 32.09           C
ATOM   2974  C   ALA B 175      24.377  19.901  14.638  1.00 53.56           C
ATOM   2975  O   ALA B 175      25.500  19.772  14.133  1.00 41.40           O
ATOM   2976  CB  ALA B 175      22.799  17.993  14.949  1.00 30.95           C
ATOM   2977  N   GLU B 176      23.572  20.921  14.358  1.00 37.24           N
ATOM   2978  CA  GLU B 176      24.031  22.046  13.493  1.00 37.70           C
ATOM   2979  C   GLU B 176      25.287  22.738  14.028  1.00 45.00           C
ATOM   2980  O   GLU B 176      26.211  23.024  13.262  1.00 47.42           O
ATOM   2981  CB  GLU B 176      22.887  23.005  13.173  1.00 35.23           C
ATOM   2982  CG  GLU B 176      21.861  22.344  12.259  1.00 34.20           C
ATOM   2983  CD  GLU B 176      20.539  23.053  12.128  1.00 47.47           C
ATOM   2984  OE1 GLU B 176      20.353  24.179  12.663  1.00 49.71           O
ATOM   2985  OE2 GLU B 176      19.658  22.465  11.469  1.00 39.49           O
ATOM   2986  N   ALA B 177      25.354  22.969  15.332  1.00 39.64           N
ATOM   2987  CA  ALA B 177      26.540  23.564  15.952  1.00 41.57           C
ATOM   2988  C   ALA B 177      27.780  22.659  15.918  1.00 74.47           C
ATOM   2989  O   ALA B 177      28.893  23.152  15.766  1.00 56.36           O
ATOM   2990  CB  ALA B 177      26.246  24.036  17.384  1.00 45.61           C
ATOM   2991  N   MET B 178      27.590  21.346  16.065  1.00 47.37           N
ATOM   2992  CA  MET B 178      28.706  20.389  15.997  1.00 45.30           C
ATOM   2993  C   MET B 178      29.255  20.236  14.589  1.00 52.58           C
ATOM   2994  O   MET B 178      30.439  19.978  14.391  1.00 55.25           O
ATOM   2995  CB  MET B 178      28.285  19.019  16.503  1.00 41.82           C
ATOM   2996  CG  MET B 178      28.309  18.897  18.007  1.00 62.94           C
ATOM   2997  SD  MET B 178      27.542  17.334  18.455  1.00 64.13           S
ATOM   2998  CE  MET B 178      28.805  16.166  17.932  1.00 78.27           C
ATOM   2999  N   ALA B 179      28.378  20.387  13.614  1.00 43.35           N
ATOM   3000  CA  ALA B 179      28.750  20.263  12.214  1.00 51.80           C
ATOM   3001  C   ALA B 179      29.614  21.443  11.739  1.00 77.88           C
ATOM   3002  O   ALA B 179      30.523  21.263  10.926  1.00 84.54           O
ATOM   3003  CB  ALA B 179      27.509  20.136  11.361  1.00 42.71           C
ATOM   3004  N   ARG B 180      29.314  22.640  12.238  1.00 66.61           N
ATOM   3005  CA  ARG B 180      30.112  23.841  11.948  1.00 64.93           C
ATOM   3006  C   ARG B 180      31.508  23.757  12.559  1.00 97.79           C
ATOM   3007  O   ARG B 180      32.509  23.950  11.865  1.00147.68           O
ATOM   3008  CB  ARG B 180      29.426  25.103  12.484  1.00 45.48           C
ATOM   3009  CG  ARG B 180      28.109  25.473  11.805  1.00 83.19           C
ATOM   3010  CD  ARG B 180      27.696  26.905  12.145  1.00102.27           C
ATOM   3011  NE  ARG B 180      27.751  27.171  13.583  1.00 77.44           N
ATOM   3012  CZ  ARG B 180      26.718  27.064  14.416  1.00230.39           C
ATOM   3013  NH1 ARG B 180      25.517  26.706  13.969  1.00 54.22           N
ATOM   3014  NH2 ARG B 180      26.886  27.322  15.707  1.00 70.92           N
ATOM   3015  N   ASN B 181      31.558  23.471  13.862  1.00 72.39           N
ATOM   3016  CA  ASN B 181      32.808  23.419  14.626  1.00 94.20           C
ATOM   3017  C   ASN B 181      33.734  22.259  14.248  1.00 98.05           C
ATOM   3018  O   ASN B 181      34.926  22.284  14.564  1.00156.78           O
ATOM   3019  CB  ASN B 181      32.517  23.396  16.131  1.00134.46           C
ATOM   3020  CG  ASN B 181      31.861  24.678  16.624  1.00174.89           C
ATOM   3021  OD1 ASN B 181      30.971  25.234  15.973  1.00105.05           O
ATOM   3022  ND2 ASN B 181      32.295  25.149  17.787  1.00258.64           N
ATOM   3023  N   SER B 182      33.182  21.249  13.581  1.00110.25           N
ATOM   3024  CA  SER B 182      33.978  20.145  13.050  1.00125.58           C
ATOM   3025  C   SER B 182      34.711  20.578  11.783  1.00153.84           C
ATOM   3026  O   SER B 182      35.854  20.176  11.553  1.00194.19           O
ATOM   3027  CB  SER B 182      33.094  18.936  12.752  1.00 54.82           C
ATOM   3028  OG  SER B 182      33.876  17.783  12.492  1.00180.54           O
ATOM   3029  N   GLY B 183      34.042  21.395  10.970  1.00127.53           N
ATOM   3030  CA  GLY B 183      34.619  21.921   9.736  1.00147.43           C
ATOM   3031  C   GLY B 183      35.696  22.955  10.001  1.00163.84           C
ATOM   3032  O   GLY B 183      36.870  22.733   9.695  1.00179.13           O
ATOM   3033  N   ASP B 184      35.291  24.084  10.576  1.00172.89           N
ATOM   3034  CA  ASP B 184      36.213  25.170  10.897  1.00183.10           C
ATOM   3035  C   ASP B 184      36.316  25.386  12.404  1.00169.85           C
ATOM   3036  O   ASP B 184      37.386  25.703  12.922  1.00125.62           O
ATOM   3037  CB  ASP B 184      35.781  26.468  10.206  1.00202.56           C
ATOM   3038  CG  ASP B 184      35.877  26.390   8.688  1.00216.88           C
ATOM   3039  OD1 ASP B 184      36.845  25.790   8.167  1.00161.47           O
ATOM   3040  OD2 ASP B 184      34.982  26.942   8.012  1.00172.18           O
TER    3041      ASP B 184
HETATM 3042  C1  A8S B1001      11.529  12.426  26.557  1.00 47.63           C
HETATM 3043  C2  A8S B1001      10.118  12.886  26.709  1.00 36.73           C
HETATM 3044  C3  A8S B1001       9.519  13.331  27.835  1.00 41.35           C
HETATM 3045  C4  A8S B1001      10.262  13.460  29.105  1.00 33.95           C
HETATM 3046  C5  A8S B1001       9.662  13.821  30.257  1.00 33.83           C
HETATM 3047  C6  A8S B1001       8.048  13.707  27.778  1.00 37.91           C
HETATM 3048  C7  A8S B1001      10.407  13.918  31.563  1.00 37.39           C
HETATM 3049  O7  A8S B1001      11.802  13.614  31.404  1.00 34.10           O
HETATM 3050  C8  A8S B1001      10.305  15.396  31.903  1.00 32.95           C
HETATM 3051  C9  A8S B1001       9.357  15.834  32.741  1.00 33.63           C
HETATM 3052  C10 A8S B1001       8.371  14.888  33.318  1.00 36.96           C
HETATM 3053  O10 A8S B1001       7.577  15.300  34.142  1.00 45.75           O
HETATM 3054  C11 A8S B1001       8.355  13.428  32.907  1.00 29.58           C
HETATM 3055  O11 A8S B1001      11.926  11.942  25.452  1.00 42.58           O
HETATM 3056  C12 A8S B1001       9.793  12.981  32.637  1.00 31.29           C
HETATM 3057  O12 A8S B1001      12.311  12.454  27.527  1.00 48.60           O
HETATM 3058  C13 A8S B1001      11.247  16.386  31.276  1.00 29.73           C
HETATM 3059  C14 A8S B1001      10.650  13.023  33.912  1.00 33.52           C
HETATM 3060  C15 A8S B1001       9.796  11.507  32.206  1.00 31.00           C
HETATM 3247  O   HOH B 192      10.557   1.960  22.250  1.00 29.37           O
HETATM 3248  O   HOH B 193       6.620   4.369  20.810  1.00 36.34           O
HETATM 3249  O   HOH B 194      25.091   3.751  12.163  1.00 58.51           O
HETATM 3250  O   HOH B 195      19.523   9.177  24.648  1.00 39.91           O
HETATM 3251  O   HOH B 196      17.454  24.842  20.909  1.00 41.98           O
HETATM 3252  O   HOH B 197      23.869  12.282  23.201  1.00 38.11           O
HETATM 3253  O   HOH B 198       1.565   4.998   8.374  1.00 62.81           O
HETATM 3254  O   HOH B 199      15.075  23.854  22.198  1.00 36.31           O
HETATM 3255  O   HOH B 200      12.401  13.976  23.813  1.00 39.22           O
HETATM 3256  O   HOH B 201      15.863  25.763   5.825  1.00 72.91           O
HETATM 3257  O   HOH B 202       8.733  18.811  15.992  1.00 38.36           O
HETATM 3258  O   HOH B 203      15.669   5.398  10.253  1.00 38.55           O
HETATM 3259  O   HOH B 204       0.993  22.498  18.337  1.00105.54           O
HETATM 3260  O   HOH B 205       1.440  19.941  19.828  1.00 80.00           O
HETATM 3261  O   HOH B 206       2.316  15.659  16.897  1.00 78.98           O
HETATM 3262  O   HOH B 208       7.309  22.940  22.314  1.00 40.91           O
HETATM 3263  O   HOH B 209      23.349  25.611  15.934  1.00 44.01           O
HETATM 3264  O   HOH B 210      12.886   7.512  21.435  1.00 33.94           O
HETATM 3265  O   HOH B 211      14.016  -3.590  26.370  1.00 35.67           O
HETATM 3266  O   HOH B 212      23.452  -3.532  28.780  1.00 33.61           O
HETATM 3267  O   HOH B 213      20.890  18.514  -9.071  1.00 62.41           O
HETATM 3268  O   HOH B 214      10.500  10.762  23.640  1.00 43.91           O
HETATM 3269  O   HOH B 215      10.716  20.423  17.146  1.00 34.56           O
HETATM 3270  O   HOH B 216      -0.785   6.189  14.779  1.00 56.84           O
HETATM 3271  O   HOH B 217      17.047  22.907  11.549  1.00 44.37           O
HETATM 3272  O   HOH B 218      12.422  18.084  39.706  1.00 55.04           O
HETATM 3273  O   HOH B 219      10.627  18.520  38.341  1.00 55.08           O
HETATM 3274  O   HOH B 220       5.540  13.615  34.713  1.00 70.40           O
HETATM 3275  O   HOH B 221      12.961  11.351  30.027  1.00 48.92           O
HETATM 3276  O   HOH B 222       6.793   1.847  17.388  1.00 55.38           O
HETATM 3277  O   HOH B 223       3.945   0.550  20.578  1.00 67.77           O
HETATM 3278  O   HOH B 224      16.853   5.435  23.016  1.00 33.72           O
HETATM 3279  O   HOH B 225      22.392  11.254  37.826  1.00 47.32           O
HETATM 3280  O   HOH B 226      16.220   9.334  24.630  1.00 39.09           O
HETATM 3281  O   HOH B 227      21.780  14.944  40.321  1.00 36.52           O
HETATM 3282  O   HOH B 228       7.711  -2.161  30.149  1.00 48.09           O
HETATM 3283  O   HOH B 229      24.872  13.274  34.327  1.00 36.67           O
HETATM 3284  O   HOH B 230      17.857   7.189   5.592  1.00 47.22           O
HETATM 3285  O   HOH B 231      28.477   0.565  25.434  1.00 60.19           O
HETATM 3286  O   HOH B 232       2.991  -1.046  28.007  1.00 79.48           O
HETATM 3287  O   HOH B 233      18.572   2.315  36.088  1.00 66.39           O
HETATM 3288  O   HOH B 234      16.536  11.743  -0.785  1.00 47.59           O
HETATM 3289  O   HOH B 235      24.492  19.673  24.201  1.00 40.30           O
HETATM 3290  O   HOH B 236      21.313  -4.490  21.656  1.00 47.31           O
HETATM 3291  O   HOH B 237      11.671  -3.504  32.422  1.00 37.77           O
HETATM 3292  O   HOH B 238      16.558   2.489  39.587  1.00 96.59           O
HETATM 3293  O   HOH B 239      19.120   6.697   8.060  1.00 53.34           O
HETATM 3294  O   HOH B 240      19.295   6.887  23.050  1.00 35.46           O
HETATM 3295  O   HOH B 241      13.515  16.298  28.266  1.00 41.32           O
HETATM 3296  O   HOH B 242      17.319   8.149  41.091  1.00 39.25           O
HETATM 3297  O   HOH B 243       4.372  -2.085  13.400  1.00 74.02           O
HETATM 3298  O   HOH B 244      -9.467   1.634  27.880  1.00 70.40           O
HETATM 3299  O   HOH B 245      29.048  11.118  12.254  1.00 79.34           O
HETATM 3300  O   HOH B 246      28.617  13.213  10.041  1.00 66.02           O
HETATM 3301  O   HOH B 247      24.426   8.507  31.892  1.00 54.53           O
HETATM 3302  O   HOH B 248      15.370  11.013  29.007  1.00 46.38           O
HETATM 3303  O   HOH B 249      23.055  20.302  27.196  1.00 49.73           O
HETATM 3304  O   HOH B 250      15.288   7.703  22.268  1.00 32.00           O
HETATM 3305  O   HOH B 251      21.510  -1.461  32.746  1.00 43.21           O
HETATM 3306  O   HOH B 252      22.414   0.889  33.516  1.00 51.54           O
HETATM 3307  O   HOH B 253      25.886  -9.812  20.973  1.00 64.08           O
HETATM 3308  O   HOH B 254      13.667   6.948  38.880  1.00 52.41           O
HETATM 3309  O   HOH B 255      10.341  18.512  41.569  1.00 67.46           O
HETATM 3310  O   HOH B 256      10.077  -3.081  34.466  1.00 58.54           O
HETATM 3311  O   HOH B 257       6.657   5.161  35.245  1.00 58.04           O
HETATM 3312  O   HOH B 258       5.557   3.570  33.326  1.00 50.16           O
HETATM 3313  O   HOH B 259      15.231  10.875  20.750  1.00 52.70           O
HETATM 3314  O   HOH B 260      21.616  20.790   4.696  1.00 57.69           O
HETATM 3315  O   HOH B 261      16.144  28.236  15.774  1.00 76.69           O
HETATM 3316  O   HOH B 262       8.786  27.041  18.452  1.00 50.65           O
HETATM 3317  O   HOH B 263      25.206  11.464  37.768  1.00 60.44           O
HETATM 3318  O   HOH B 264      27.373  18.853  22.821  1.00 73.23           O
HETATM 3319  O   HOH B 265      16.303   8.521  38.476  1.00 47.56           O
HETATM 3320  O   HOH B 266      22.565   5.629   4.776  1.00 58.95           O
HETATM 3321  O   HOH B 267      24.201  -6.439  28.806  1.00 39.46           O
HETATM 3322  O   HOH B 268      -3.592   5.510  19.160  1.00 81.58           O
HETATM 3323  O   HOH B 269      17.342   9.370  21.163  1.00 36.53           O
HETATM 3324  O   HOH B 270      28.142   6.929  30.677  1.00 52.92           O
HETATM 3325  O   HOH B 271       6.676   2.337  29.462  1.00 36.49           O
HETATM 3326  O   HOH B 272      26.741  21.213  19.719  1.00 49.77           O
HETATM 3327  O   HOH B 273      21.031   9.183  38.400  1.00 37.79           O
HETATM 3328  O   HOH B 274      -0.400  19.185  21.770  1.00 57.19           O
HETATM 3329  O   HOH B 275       7.413  -0.775  26.972  1.00 47.04           O
HETATM 3330  O   HOH B 276      14.371  -3.247  33.119  1.00 56.53           O
HETATM 3331  O   HOH B 277      25.704   6.393  11.053  1.00 48.44           O
HETATM 3332  O   HOH B 278       8.819  24.104  20.550  1.00 63.84           O
HETATM 3333  O   HOH B 279      26.691   3.949  14.670  1.00 57.32           O
HETATM 3334  O   HOH B 280      26.622   6.856  35.031  1.00 45.87           O
HETATM 3335  O   HOH B 281      22.872  -2.196  15.430  1.00 49.49           O
HETATM 3336  O   HOH B 282      27.337   6.377  15.207  1.00 56.68           O
HETATM 3337  O   HOH B 283       5.945  12.704  19.300  1.00 46.02           O
HETATM 3338  O   HOH B 284      14.055  23.792   7.818  1.00 57.86           O
HETATM 3339  O   HOH B 285      27.455   7.559  19.569  1.00 38.59           O
HETATM 3340  O   HOH B 286      26.705   7.697  12.804  1.00 48.55           O
HETATM 3341  O   HOH B 287      13.116  20.008   2.793  1.00 62.26           O
HETATM 3342  O   HOH B 288       8.009  18.371  -1.975  1.00 71.25           O
HETATM 3343  O   HOH B 289      10.783   8.188  43.070  1.00 74.16           O
HETATM 3344  O   HOH B 290       6.376   1.640  20.348  1.00 45.16           O
HETATM 3345  O   HOH B 291      14.593   9.298   3.104  1.00 87.11           O
HETATM 3346  O   HOH B 292      -3.749  14.978  34.242  1.00 62.78           O
HETATM 3347  O   HOH B 293      26.359  12.341  22.631  1.00 66.40           O
HETATM 3348  O   HOH B 294       2.928   5.414   6.350  1.00 54.84           O
HETATM 3349  O   HOH B 295      28.746   7.179  17.307  1.00 58.57           O
HETATM 3350  O   HOH B 296      28.743   1.640  21.713  1.00 86.76           O
HETATM 3351  O   HOH B 297      13.436  14.211  29.198  1.00 51.21           O
HETATM 3352  O   HOH B 298      22.067  25.377  -0.510  1.00 87.54           O
HETATM 3353  O   HOH B 299      25.671  27.616   2.371  1.00 92.32           O
HETATM 3354  O   HOH B 300      28.328  12.833  18.525  1.00 69.62           O
HETATM 3355  O   HOH B 301      28.687   4.140  34.614  1.00 59.02           O
HETATM 3356  O   HOH B 302      23.730   3.507   8.638  1.00 75.21           O
HETATM 3357  O   HOH B 303       3.676  17.993   6.711  1.00 86.52           O
HETATM 3358  O   HOH B 304       1.656  25.105   5.936  1.00 75.29           O
HETATM 3359  O   HOH B 305       0.247  25.246   9.227  1.00 83.20           O
HETATM 3360  O   HOH B 306      15.265  14.650  20.632  1.00 69.31           O
HETATM 3361  O   HOH B 307       9.586  22.921  17.482  1.00 50.69           O
HETATM 3362  O   HOH B 308      19.549  24.706  22.783  1.00 61.22           O
HETATM 3363  O   HOH B 309      -6.371   7.957  21.908  1.00 77.96           O
HETATM 3364  O   HOH B 310       0.734  27.649   6.888  1.00 98.80           O
HETATM 3365  O   HOH B 311       3.379  27.465   7.490  1.00 82.93           O
HETATM 3366  O   HOH B 312       3.511  21.466  21.612  1.00 50.08           O
HETATM 3367  O   HOH B 313       6.099  17.713  13.798  1.00 45.92           O
HETATM 3368  O   HOH B 314       6.411  19.313  15.958  1.00 77.51           O
HETATM 3369  O   HOH B 315      12.512  23.868  11.741  1.00 68.53           O
HETATM 3370  O   HOH B 316     -10.107   6.481  19.558  1.00 75.78           O
HETATM 3371  O   HOH B 317       4.481  16.089  11.271  1.00 85.80           O
HETATM 3372  O   HOH B 318      15.412   6.603   5.880  1.00 57.40           O
HETATM 3373  O   HOH B 319       5.628  25.090  15.567  1.00 76.43           O
HETATM 3374  O   HOH B 320      15.027  -6.208  26.637  1.00 51.68           O
HETATM 3375  O   HOH B 321      -4.503  18.234  33.933  1.00 57.07           O
HETATM 3376  O   HOH B 322      11.707  17.472  45.674  1.00 76.73           O
HETATM 3377  O   HOH B 323      16.255  22.313  40.078  1.00 58.09           O
HETATM 3378  O   HOH B 324       6.429  -0.039   6.339  1.00 82.52           O
HETATM 3379  O   HOH B 325       0.684  13.190  15.609  1.00 62.11           O
HETATM 3380  O   HOH B 326      26.346  12.255   5.093  1.00 55.39           O
HETATM 3381  O   HOH B 327      23.638  23.996   5.195  1.00 60.00           O
HETATM 3382  O   HOH B 328       4.948  18.101   9.581  1.00 85.29           O
HETATM 3383  O   HOH B 329      24.813  16.145  33.725  1.00 64.24           O
HETATM 3384  O   HOH B 330      29.319   8.366  21.107  1.00 64.49           O
HETATM 3385  O   HOH B 331      26.174  16.225  27.507  1.00 70.16           O
HETATM 3386  O   HOH B 332      19.119  19.079  29.940  1.00 34.12           O
HETATM 3387  O   HOH B 333       4.796   7.594  36.250  1.00 77.15           O
HETATM 3388  O   HOH B 334       6.888  -2.792  25.303  1.00 40.52           O
HETATM 3389  O   HOH B 335       5.556  -4.390  27.227  1.00 45.63           O
HETATM 3390  O   HOH B 336       1.424  20.915  22.899  1.00 48.56           O
HETATM 3391  O   HOH B 337      11.862  22.403   3.425  1.00 66.82           O
HETATM 3392  O   HOH B 338       1.387   0.240  10.288  1.00 65.36           O
HETATM 3393  O   HOH B 339       3.302   7.479  39.640  1.00 85.74           O
HETATM 3394  O   HOH B 340       3.080   4.952  37.598  1.00116.06           O
HETATM 3395  O   HOH B 341      25.605  23.639  10.600  1.00 69.86           O
HETATM 3396  O   HOH B 342       6.544  25.777  19.668  1.00 76.40           O
HETATM 3397  O   HOH B 343      -2.158   4.933  20.922  1.00 61.56           O
HETATM 3398  O   HOH B 344       0.856   8.750  16.384  1.00 67.61           O
HETATM 3399  O   HOH B 345      21.120   3.426  36.377  1.00 65.87           O
HETATM 3400  O   HOH B 346       8.166  16.691  40.437  1.00 60.11           O
HETATM 3401  O   HOH B 347      17.484  -3.295  18.628  1.00 37.13           O
HETATM 3402  O   HOH B 348      14.877  -2.018  14.242  1.00 71.39           O
HETATM 3403  O   HOH B 349       1.721   2.902  26.549  1.00 57.70           O
HETATM 3404  O   HOH B 350      13.390  18.353  43.174  1.00 55.89           O
HETATM 3405  O   HOH B 351       4.314   9.407   5.116  1.00 71.97           O
HETATM 3406  O   HOH B 352       8.223   5.669   1.773  1.00 61.38           O
HETATM 3407  O   HOH B 353      10.138   5.303   4.974  1.00 60.96           O
HETATM 3408  O   HOH B 354       4.553   0.639   4.297  1.00 75.62           O
HETATM 3409  O   HOH B 355       4.139   1.471  13.613  1.00 55.52           O
HETATM 3410  O   HOH B 356      29.276  11.244  25.190  1.00 82.05           O
HETATM 3411  O   HOH B 357      21.867  19.316  29.521  1.00 76.34           O
HETATM 3412  O   HOH B 358      22.624  18.437  32.308  1.00 48.30           O
HETATM 3413  O   HOH B 359      28.139  14.668  29.971  1.00 68.63           O
HETATM 3414  O   HOH B 360      26.586  15.935  31.848  1.00 71.14           O
HETATM 3415  O   HOH B 361      28.313  13.766  24.857  1.00 71.53           O
HETATM 3416  O   HOH B 362      15.967  -4.662  31.615  1.00 35.84           O
HETATM 3417  O   HOH B 363      24.033  -6.858  31.216  1.00 70.97           O
HETATM 3418  O   HOH B 364      20.635   5.627  40.481  1.00 50.09           O
HETATM 3419  O   HOH B 365      24.080   7.295  40.409  1.00 61.78           O
HETATM 3420  O   HOH B 366      18.631  21.252  39.469  1.00 58.94           O
HETATM 3421  O   HOH B 367       7.900  -1.916  33.031  1.00 65.52           O
HETATM 3422  O   HOH B 368       5.759  -0.341  29.376  1.00 59.00           O
HETATM 3423  O   HOH B 369       4.764  12.575  40.809  1.00 75.99           O
HETATM 3424  O   HOH B 370       1.059   1.056  24.666  1.00 62.94           O
HETATM 3425  O   HOH B 371      18.607  21.654  -1.258  1.00 82.94           O
HETATM 3426  O   HOH B 372      19.333  15.133  -6.451  1.00 98.03           O
HETATM 3427  O   HOH B 373      20.457   6.768   3.698  1.00 70.39           O
HETATM 3428  O   HOH B 374       4.661   0.738  27.349  1.00 51.74           O
HETATM 3429  O   HOH B 375       4.473  -2.172  24.081  1.00 59.70           O
HETATM 3430  O   HOH B 376      21.667  26.131  13.970  1.00 53.22           O
HETATM 3431  O   HOH B 377       8.963  -3.388  23.742  1.00 65.64           O
HETATM 3432  O   HOH B 378       9.535  -2.149  21.259  1.00 66.97           O
HETATM 3433  O   HOH B 379      14.249  23.666   4.273  1.00 71.46           O
HETATM 3434  O   HOH B 380      22.010   4.767   2.652  1.00 90.20           O
HETATM 3435  O   HOH B 381      22.810  -3.643  31.727  1.00 54.89           O
HETATM 3436  O   HOH B 382      13.762  10.989  22.919  1.00 41.56           O
HETATM 3437  O   HOH B 383      25.470  11.157  32.253  1.00 48.41           O
HETATM 3438  O   HOH B 384      16.675   8.515   0.387  1.00 99.07           O
HETATM 3439  O   HOH B 385      19.551   9.948   0.050  1.00 86.99           O
HETATM 3440  O   HOH B 386      24.722   6.176   5.050  1.00 71.82           O
CONECT 3042 3057 3043 3055
CONECT 3052 3054 3053 3051
CONECT 3054 3052 3056
CONECT 3056 3054 3059 3048 3060
CONECT 3058 3050
CONECT 3059 3056
CONECT 3060 3056
CONECT 3043 3042 3044
CONECT 3044 3045 3043 3047
CONECT 3045 3046 3044
CONECT 3046 3048 3045
CONECT 3047 3044
CONECT 3048 3046 3050 3049 3056
CONECT 3050 3048 3058 3051
CONECT 3051 3052 3050
CONECT 3053 3052
CONECT 3055 3042
CONECT 3057 3042
CONECT 3049 3048
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.