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***  2HAD_3um9  ***

elNémo ID: 21082211551169428

Job options:

ID        	=	 21082211551169428
JOBID     	=	 2HAD_3um9
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER 2HAD_3um9

HEADER    HYDROLASE                               12-NOV-11   3UM9              
TITLE     CRYSTAL STRUCTURE OF THE DEFLUORINATING L-2-HALOACID DEHALOGENASE     
TITLE    2 BPRO0530                                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HALOACID DEHALOGENASE, TYPE II;                            
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 SYNONYM: L-2-HALOACID DEHALOGENASE BPRO0530;                         
COMPND   5 EC: 3.8.1.2;                                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: POLAROMONAS SP. JS666;                          
SOURCE   3 ORGANISM_TAXID: 296591;                                              
SOURCE   4 STRAIN: JS666 / ATCC BAA-500;                                        
SOURCE   5 GENE: BPRO0530, BPRO_0530;                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: P15TV-L                                   
KEYWDS    HALOACID DEHALOGENASE-LIKE HYDROLASE PROTEIN SUPERFAMILY,             
KEYWDS   2 DEFLUORINASE, HYDROLASE                                              
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    P.W.Y.CHAN,A.SAVCHENKO,A.F.YAKUNIN,E.A.EDWARDS,E.F.PAI                
REVDAT   1   14-NOV-12 3UM9    0                                                
JRNL        AUTH   P.W.Y.CHAN,T.K.W.TO,P.PETIT,C.TRAN,M.WAELTI,A.SAVCHENKO,     
JRNL        AUTH 2 A.F.YAKUNIN,E.A.EDWARDS,E.F.PAI                              
JRNL        TITL   STRUCTURAL ADAPTATIONS OF L-2-HALOACID DEHALOGENASES THAT    
JRNL        TITL 2 ENABLE HYDROLYTIC DEFLUORINATION                             
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.19 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.5.0102                                      
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) : 2.19                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 19.05                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.1                           
REMARK   3   NUMBER OF REFLECTIONS             : 24829                          
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) : 0.147                           
REMARK   3   R VALUE            (WORKING SET) : 0.144                           
REMARK   3   FREE R VALUE                     : 0.199                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.900                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1226                            
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) : 2.19                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.25                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 1638                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 88.97                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2220                       
REMARK   3   BIN FREE R VALUE SET COUNT          : NULL                         
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 3518                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 12                                      
REMARK   3   SOLVENT ATOMS            : 104                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 38.11                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 29.60                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -1.32000                                             
REMARK   3    B22 (A**2) : -1.32000                                             
REMARK   3    B33 (A**2) : 2.65000                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.044         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.037         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.169         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 7.311         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.963                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.929                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  3634 ; 0.022 ; 0.022       
REMARK   3   BOND LENGTHS OTHERS               (A):  2405 ; 0.001 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  4937 ; 1.880 ; 1.949       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  5841 ; 1.036 ; 3.000       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   454 ; 7.040 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):   165 ;37.675 ;23.576       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   591 ;17.929 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    23 ;22.743 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   547 ; 0.109 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  4087 ; 0.008 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):   776 ; 0.001 ; 0.020       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):  2244 ; 0.915 ; 1.500       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):   926 ; 0.252 ; 1.500       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  3609 ; 1.629 ; 2.000       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  1390 ; 2.691 ; 3.000       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  1328 ; 3.873 ; 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 : 1                                 
REMARK   3                                                                      
REMARK   3  NCS GROUP NUMBER               : 1                                  
REMARK   3     CHAIN NAMES                    : A B                             
REMARK   3     NUMBER OF COMPONENTS NCS GROUP : 1                               
REMARK   3       COMPONENT C  SSSEQI  TO  C   SSSEQI   CODE                     
REMARK   3           1     A      0       A     229      6                      
REMARK   3           1     B      0       B     229      6                      
REMARK   3                   GROUP CHAIN        COUNT   RMS     WEIGHT          
REMARK   3   LOOSE POSITIONAL   1    A    (A):   2938 ; 0.450 ; 5.000           
REMARK   3   LOOSE THERMAL      1    A (A**2):   2938 ; 4.690 ;10.000           
REMARK   3                                                                      
REMARK   3  TWIN DETAILS                                                        
REMARK   3   NUMBER OF TWIN DOMAINS  : 2                                        
REMARK   3      TWIN DOMAIN   : 1                                               
REMARK   3      TWIN OPERATOR : H, K, L                                         
REMARK   3      TWIN FRACTION : 0.559                                           
REMARK   3      TWIN DOMAIN   : 2                                               
REMARK   3      TWIN OPERATOR : H+K, -K, -L                                     
REMARK   3      TWIN FRACTION : 0.441                                           
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : MASK                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.40                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS                   
REMARK   3  U VALUES      : REFINED INDIVIDUALLY                                
REMARK   4                                                                      
REMARK   4 3UM9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-NOV-11.                  
REMARK 100 THE RCSB ID CODE IS RCSB068930.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : NOV-08                             
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 8.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : RIGAKU MICROMAX-007                
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : VARIMAX                            
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : NULL                               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : XSCALE                             
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 24866                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.190                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 19.047                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : -3.000                             
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.2                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : 0.06100                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 32.7500                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.19                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.25                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 91.4                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.42900                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 3.840                              
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: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 49.38                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.43                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 1 M LITHIUM SULFATE, 0.1 M TRIS-HCL,     
REMARK 280  PH 8.5, CRYOPROTECTANT: PARATONE N, VAPOR DIFFUSION, HANGING        
REMARK 280  DROP, TEMPERATURE 298K                                              
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 65                             
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z+2/3                                            
REMARK 290       3555   -X+Y,-X,Z+1/3                                           
REMARK 290       4555   -X,-Y,Z+1/2                                             
REMARK 290       5555   Y,-X+Y,Z+1/6                                            
REMARK 290       6555   X-Y,X,Z+5/6                                             
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       61.35333            
REMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       30.67667            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       46.01500            
REMARK 290   SMTRY1   5  0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   5 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000       15.33833            
REMARK 290   SMTRY1   6  0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   6  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000       76.69167            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 3300 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 17830 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -85.0 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 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     VAL A   225                                                      
REMARK 465     ASP A   226                                                      
REMARK 465     GLU A   227                                                      
REMARK 465     ALA A   228                                                      
REMARK 465     ALA A   229                                                      
REMARK 465     VAL B   225                                                      
REMARK 465     ASP B   226                                                      
REMARK 465     GLU B   227                                                      
REMARK 465     ALA B   228                                                      
REMARK 465     ALA B   229                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   O    LEU A    75     OG   SER B   223     2444     2.12            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    CYS B  25   CB    CYS B  25   SG     -0.143                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    MET A   1      -23.52    169.91                                   
REMARK 500    LEU A  11      -62.30    -95.90                                   
REMARK 500    PRO A 152       40.22   -101.63                                   
REMARK 500    MET B   1       28.03   -141.26                                   
REMARK 500    LEU B  11      -61.44   -108.08                                   
REMARK 500    ALA B 109      -12.15    -46.57                                   
REMARK 500    PRO B 152       43.93   -104.01                                   
REMARK 500    ASN B 195       79.79   -103.16                                   
REMARK 500    ASN B 198       34.85     90.36                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              NI A 230  NI                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A   2   ND1                                                    
REMARK 620 2 MET A   1   N   174.2                                              
REMARK 620 3 HIS A   2   N    98.0  78.5                                        
REMARK 620 4 GLY A   0   N    95.3  87.6 164.6                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              NI B 230  NI                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS B   2   ND1                                                    
REMARK 620 2 HIS B   2   N   103.8                                              
REMARK 620 3 MET B   1   N   162.9  75.5                                        
REMARK 620 4 GLY B   0   N   101.9 153.4  77.9                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NI A 230                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 231                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NI B 230                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 B 231                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 3UMB   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF THE L-2-HALOACID DEHALOGENASE RSC1362           
REMARK 900 RELATED ID: 3UMC   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF THE L-2-HALOACID DEHALOGENASE PA0810            
REMARK 900 RELATED ID: 3UMG   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF THE DEFLUORINATING L-2-HALOACID                 
REMARK 900 DEHALOGENASE RHA0230                                                 
DBREF  3UM9 A    1   229  UNP    Q12G50   Q12G50_POLSJ     1    229             
DBREF  3UM9 B    1   229  UNP    Q12G50   Q12G50_POLSJ     1    229             
SEQADV 3UM9 GLY A    0  UNP  Q12G50              EXPRESSION TAG                 
SEQADV 3UM9 GLY B    0  UNP  Q12G50              EXPRESSION TAG                 
SEQRES   1 A  230  GLY MET HIS ALA ILE LYS ALA VAL VAL PHE ASP LEU TYR          
SEQRES   2 A  230  GLY THR LEU TYR ASP VAL TYR SER VAL ARG THR SER CYS          
SEQRES   3 A  230  GLU ARG ILE PHE PRO GLY GLN GLY GLU MET VAL SER LYS          
SEQRES   4 A  230  MET TRP ARG GLN LYS GLN LEU GLU TYR THR TRP MET ARG          
SEQRES   5 A  230  THR LEU MET GLY GLN TYR GLN ASP PHE GLU SER ALA THR          
SEQRES   6 A  230  LEU ASP ALA LEU ARG TYR THR CYS GLY SER LEU GLY LEU          
SEQRES   7 A  230  ALA LEU ASP ALA ASP GLY GLU ALA HIS LEU CYS SER GLU          
SEQRES   8 A  230  TYR LEU SER LEU THR PRO PHE ALA ASP VAL PRO GLN ALA          
SEQRES   9 A  230  LEU GLN GLN LEU ARG ALA ALA GLY LEU LYS THR ALA ILE          
SEQRES  10 A  230  LEU SER ASN GLY SER ARG HIS SER ILE ARG GLN VAL VAL          
SEQRES  11 A  230  GLY ASN SER GLY LEU THR ASN SER PHE ASP HIS LEU ILE          
SEQRES  12 A  230  SER VAL ASP GLU VAL ARG LEU PHE LYS PRO HIS GLN LYS          
SEQRES  13 A  230  VAL TYR GLU LEU ALA MET ASP THR LEU HIS LEU GLY GLU          
SEQRES  14 A  230  SER GLU ILE LEU PHE VAL SER CYS ASN SER TRP ASP ALA          
SEQRES  15 A  230  THR GLY ALA LYS TYR PHE GLY TYR PRO VAL CYS TRP ILE          
SEQRES  16 A  230  ASN ARG SER ASN GLY VAL PHE ASP GLN LEU GLY VAL VAL          
SEQRES  17 A  230  PRO ASP ILE VAL VAL SER ASP VAL GLY VAL LEU ALA SER          
SEQRES  18 A  230  ARG PHE SER PRO VAL ASP GLU ALA ALA                          
SEQRES   1 B  230  GLY MET HIS ALA ILE LYS ALA VAL VAL PHE ASP LEU TYR          
SEQRES   2 B  230  GLY THR LEU TYR ASP VAL TYR SER VAL ARG THR SER CYS          
SEQRES   3 B  230  GLU ARG ILE PHE PRO GLY GLN GLY GLU MET VAL SER LYS          
SEQRES   4 B  230  MET TRP ARG GLN LYS GLN LEU GLU TYR THR TRP MET ARG          
SEQRES   5 B  230  THR LEU MET GLY GLN TYR GLN ASP PHE GLU SER ALA THR          
SEQRES   6 B  230  LEU ASP ALA LEU ARG TYR THR CYS GLY SER LEU GLY LEU          
SEQRES   7 B  230  ALA LEU ASP ALA ASP GLY GLU ALA HIS LEU CYS SER GLU          
SEQRES   8 B  230  TYR LEU SER LEU THR PRO PHE ALA ASP VAL PRO GLN ALA          
SEQRES   9 B  230  LEU GLN GLN LEU ARG ALA ALA GLY LEU LYS THR ALA ILE          
SEQRES  10 B  230  LEU SER ASN GLY SER ARG HIS SER ILE ARG GLN VAL VAL          
SEQRES  11 B  230  GLY ASN SER GLY LEU THR ASN SER PHE ASP HIS LEU ILE          
SEQRES  12 B  230  SER VAL ASP GLU VAL ARG LEU PHE LYS PRO HIS GLN LYS          
SEQRES  13 B  230  VAL TYR GLU LEU ALA MET ASP THR LEU HIS LEU GLY GLU          
SEQRES  14 B  230  SER GLU ILE LEU PHE VAL SER CYS ASN SER TRP ASP ALA          
SEQRES  15 B  230  THR GLY ALA LYS TYR PHE GLY TYR PRO VAL CYS TRP ILE          
SEQRES  16 B  230  ASN ARG SER ASN GLY VAL PHE ASP GLN LEU GLY VAL VAL          
SEQRES  17 B  230  PRO ASP ILE VAL VAL SER ASP VAL GLY VAL LEU ALA SER          
SEQRES  18 B  230  ARG PHE SER PRO VAL ASP GLU ALA ALA                          
HET     NI  A 230       1                                                       
HET    SO4  A 231       5                                                       
HET     NI  B 230       1                                                       
HET    SO4  B 231       5                                                       
HETNAM      NI NICKEL (II) ION                                                  
HETNAM     SO4 SULFATE ION                                                      
FORMUL   3   NI    2(NI 2+)                                                     
FORMUL   4  SO4    2(O4 S 2-)                                                   
FORMUL   7  HOH   *104(H2 O)                                                    
HELIX    1   1 ASP A   17  SER A   20  5                                   4    
HELIX    2   2 VAL A   21  PHE A   29  1                                   9    
HELIX    3   3 GLN A   32  GLY A   55  1                                  24    
HELIX    4   4 ASP A   59  GLY A   76  1                                  18    
HELIX    5   5 ASP A   80  TYR A   91  1                                  12    
HELIX    6   6 ASP A   99  ALA A  110  1                                  12    
HELIX    7   7 SER A  121  SER A  132  1                                  12    
HELIX    8   8 GLY A  133  PHE A  138  5                                   6    
HELIX    9   9 ASP A  145  VAL A  147  5                                   3    
HELIX   10  10 HIS A  153  HIS A  165  1                                  13    
HELIX   11  11 GLY A  167  SER A  169  5                                   3    
HELIX   12  12 ASN A  177  GLY A  188  1                                  12    
HELIX   13  13 ASP A  214  ARG A  221  1                                   8    
HELIX   14  14 VAL B   21  PHE B   29  1                                   9    
HELIX   15  15 GLN B   32  GLY B   55  1                                  24    
HELIX   16  16 ASP B   59  GLY B   76  1                                  18    
HELIX   17  17 ASP B   80  TYR B   91  1                                  12    
HELIX   18  18 LEU B   92  LEU B   94  5                                   3    
HELIX   19  19 ASP B   99  ALA B  109  1                                  11    
HELIX   20  20 SER B  121  SER B  132  1                                  12    
HELIX   21  21 GLY B  133  PHE B  138  5                                   6    
HELIX   22  22 ASP B  145  VAL B  147  5                                   3    
HELIX   23  23 HIS B  153  HIS B  165  1                                  13    
HELIX   24  24 GLY B  167  SER B  169  5                                   3    
HELIX   25  25 ASN B  177  GLY B  188  1                                  12    
HELIX   26  26 ASP B  214  SER B  220  1                                   7    
SHEET    1   A 6 HIS A 140  SER A 143  0                                        
SHEET    2   A 6 LYS A 113  SER A 118  1  N  SER A 118   O  ILE A 142           
SHEET    3   A 6 ALA A   6  PHE A   9  1  N  PHE A   9   O  ALA A 115           
SHEET    4   A 6 ILE A 171  SER A 175  1  O  VAL A 174   N  VAL A   8           
SHEET    5   A 6 VAL A 191  ILE A 194  1  O  CYS A 192   N  PHE A 173           
SHEET    6   A 6 ILE A 210  VAL A 212  1  O  ILE A 210   N  TRP A 193           
SHEET    1   B 6 HIS B 140  SER B 143  0                                        
SHEET    2   B 6 LYS B 113  SER B 118  1  N  ILE B 116   O  ILE B 142           
SHEET    3   B 6 ALA B   6  PHE B   9  1  N  VAL B   7   O  LYS B 113           
SHEET    4   B 6 ILE B 171  SER B 175  1  O  VAL B 174   N  VAL B   8           
SHEET    5   B 6 VAL B 191  ILE B 194  1  O  CYS B 192   N  PHE B 173           
SHEET    6   B 6 ILE B 210  VAL B 212  1  O  ILE B 210   N  TRP B 193           
SHEET    1   C 2 TYR B  16  ASP B  17  0                                        
SHEET    2   C 2 THR B  95  PRO B  96 -1  O  THR B  95   N  ASP B  17           
LINK         ND1 HIS A   2                NI    NI A 230     1555   1555  1.87  
LINK         N   MET A   1                NI    NI A 230     1555   1555  1.97  
LINK         N   HIS A   2                NI    NI A 230     1555   1555  2.10  
LINK         N   GLY A   0                NI    NI A 230     1555   1555  2.12  
LINK         ND1 HIS B   2                NI    NI B 230     1555   1555  2.15  
LINK         N   HIS B   2                NI    NI B 230     1555   1555  2.20  
LINK         N   MET B   1                NI    NI B 230     1555   1555  2.34  
LINK         N   GLY B   0                NI    NI B 230     1555   1555  2.49  
CISPEP   1 LYS A  151    PRO A  152          0         3.75                     
CISPEP   2 LYS B  151    PRO B  152          0         6.35                     
SITE     1 AC1  4 GLY A   0  MET A   1  HIS A   2  ALA A   3                    
SITE     1 AC2  7 ASP A  10  LEU A  11  TYR A  12  SER A 118                    
SITE     2 AC2  7 ASN A 119  LYS A 151  HOH A 289                               
SITE     1 AC3  4 GLY B   0  MET B   1  HIS B   2  ALA B   3                    
SITE     1 AC4  9 ASP B  10  LEU B  11  TYR B  12  SER B 118                    
SITE     2 AC4  9 ASN B 119  LYS B 151  ASP B 180  HOH B 253                    
SITE     3 AC4  9 HOH B 276                                                     
CRYST1   96.640   96.640   92.030  90.00  90.00 120.00 P 65         12          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.010348  0.005974  0.000000        0.00000                         
SCALE2      0.000000  0.011948  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.010866        0.00000                         
ATOM      1  N   GLY A   0     -32.070  -2.322  -9.183  1.00 27.27           N  
ATOM      2  CA  GLY A   0     -30.787  -1.586  -9.392  1.00 27.79           C  
ATOM      3  C   GLY A   0     -29.580  -2.086  -8.594  1.00 28.06           C  
ATOM      4  O   GLY A   0     -28.499  -1.522  -8.679  1.00 30.35           O  
ATOM      5  N   MET A   1     -29.713  -3.176  -7.856  1.00 27.53           N  
ATOM      6  CA  MET A   1     -28.726  -3.565  -6.825  1.00 27.30           C  
ATOM      7  C   MET A   1     -29.367  -4.723  -6.032  1.00 25.40           C  
ATOM      8  O   MET A   1     -28.685  -5.565  -5.455  1.00 25.26           O  
ATOM      9  CB  MET A   1     -28.344  -2.369  -5.868  1.00 28.32           C  
ATOM     10  CG  MET A   1     -29.584  -1.774  -5.148  1.00 31.02           C  
ATOM     11  SD  MET A   1     -29.407  -0.402  -3.924  1.00 46.28           S  
ATOM     12  CE  MET A   1     -31.182  -0.024  -3.786  1.00 30.97           C  
ATOM     13  N   HIS A   2     -30.697  -4.766  -6.075  1.00 23.58           N  
ATOM     14  CA  HIS A   2     -31.506  -5.662  -5.285  1.00 23.60           C  
ATOM     15  C   HIS A   2     -31.901  -6.992  -5.946  1.00 23.34           C  
ATOM     16  O   HIS A   2     -32.277  -7.913  -5.222  1.00 24.21           O  
ATOM     17  CB  HIS A   2     -32.789  -4.945  -4.870  1.00 22.95           C  
ATOM     18  CG  HIS A   2     -33.750  -4.704  -6.005  1.00 22.82           C  
ATOM     19  ND1 HIS A   2     -33.399  -4.004  -7.148  1.00 16.37           N  
ATOM     20  CD2 HIS A   2     -35.048  -5.066  -6.171  1.00 20.28           C  
ATOM     21  CE1 HIS A   2     -34.457  -3.906  -7.938  1.00 22.99           C  
ATOM     22  NE2 HIS A   2     -35.462  -4.564  -7.385  1.00 19.87           N  
ATOM     23  N   ALA A   3     -31.827  -7.072  -7.279  1.00 21.87           N  
ATOM     24  CA  ALA A   3     -32.381  -8.172  -8.069  1.00 21.75           C  
ATOM     25  C   ALA A   3     -31.247  -9.080  -8.540  1.00 22.00           C  
ATOM     26  O   ALA A   3     -30.185  -8.610  -8.900  1.00 23.62           O  
ATOM     27  CB  ALA A   3     -33.170  -7.616  -9.303  1.00 20.23           C  
ATOM     28  N   ILE A   4     -31.503 -10.382  -8.502  1.00 23.33           N  
ATOM     29  CA  ILE A   4     -30.629 -11.458  -9.014  1.00 23.17           C  
ATOM     30  C   ILE A   4     -30.317 -11.340 -10.512  1.00 23.53           C  
ATOM     31  O   ILE A   4     -31.213 -11.328 -11.361  1.00 22.48           O  
ATOM     32  CB  ILE A   4     -31.330 -12.836  -8.832  1.00 23.19           C  
ATOM     33  CG1 ILE A   4     -31.555 -13.140  -7.315  1.00 24.50           C  
ATOM     34  CG2 ILE A   4     -30.532 -13.964  -9.441  1.00 21.09           C  
ATOM     35  CD1 ILE A   4     -30.302 -13.075  -6.498  1.00 23.03           C  
ATOM     36  N   LYS A   5     -29.026 -11.359 -10.780  1.00 24.77           N  
ATOM     37  CA  LYS A   5     -28.434 -11.234 -12.097  1.00 26.42           C  
ATOM     38  C   LYS A   5     -27.612 -12.468 -12.464  1.00 26.86           C  
ATOM     39  O   LYS A   5     -27.446 -12.790 -13.642  1.00 28.25           O  
ATOM     40  CB  LYS A   5     -27.513 -10.014 -12.136  1.00 26.10           C  
ATOM     41  CG  LYS A   5     -28.278  -8.743 -12.433  1.00 29.35           C  
ATOM     42  CD  LYS A   5     -27.551  -7.501 -12.042  1.00 32.19           C  
ATOM     43  CE  LYS A   5     -28.021  -6.280 -12.862  1.00 36.31           C  
ATOM     44  NZ  LYS A   5     -29.489  -6.302 -13.151  1.00 38.37           N  
ATOM     45  N   ALA A   6     -27.088 -13.137 -11.444  1.00 26.71           N  
ATOM     46  CA  ALA A   6     -26.297 -14.338 -11.605  1.00 25.31           C  
ATOM     47  C   ALA A   6     -26.786 -15.449 -10.658  1.00 24.71           C  
ATOM     48  O   ALA A   6     -27.152 -15.177  -9.492  1.00 24.16           O  
ATOM     49  CB  ALA A   6     -24.863 -14.040 -11.344  1.00 24.55           C  
ATOM     50  N   VAL A   7     -26.794 -16.677 -11.187  1.00 22.91           N  
ATOM     51  CA  VAL A   7     -26.898 -17.869 -10.395  1.00 22.92           C  
ATOM     52  C   VAL A   7     -25.514 -18.579 -10.280  1.00 22.97           C  
ATOM     53  O   VAL A   7     -24.903 -18.955 -11.293  1.00 23.19           O  
ATOM     54  CB  VAL A   7     -27.944 -18.796 -10.967  1.00 22.51           C  
ATOM     55  CG1 VAL A   7     -28.171 -19.910 -10.005  1.00 22.93           C  
ATOM     56  CG2 VAL A   7     -29.251 -18.034 -11.261  1.00 23.11           C  
ATOM     57  N   VAL A   8     -25.022 -18.707  -9.046  1.00 22.28           N  
ATOM     58  CA  VAL A   8     -23.786 -19.374  -8.714  1.00 21.28           C  
ATOM     59  C   VAL A   8     -24.015 -20.706  -7.995  1.00 22.63           C  
ATOM     60  O   VAL A   8     -24.640 -20.774  -6.929  1.00 22.02           O  
ATOM     61  CB  VAL A   8     -22.915 -18.471  -7.853  1.00 21.43           C  
ATOM     62  CG1 VAL A   8     -21.692 -19.159  -7.451  1.00 21.12           C  
ATOM     63  CG2 VAL A   8     -22.571 -17.086  -8.582  1.00 19.04           C  
ATOM     64  N   PHE A   9     -23.467 -21.780  -8.578  1.00 23.73           N  
ATOM     65  CA  PHE A   9     -23.695 -23.160  -8.124  1.00 24.25           C  
ATOM     66  C   PHE A   9     -22.455 -23.724  -7.526  1.00 25.69           C  
ATOM     67  O   PHE A   9     -21.374 -23.501  -8.049  1.00 26.05           O  
ATOM     68  CB  PHE A   9     -24.005 -24.079  -9.316  1.00 24.34           C  
ATOM     69  CG  PHE A   9     -25.306 -23.824  -9.933  1.00 20.81           C  
ATOM     70  CD1 PHE A   9     -25.420 -22.984 -11.009  1.00 20.84           C  
ATOM     71  CD2 PHE A   9     -26.437 -24.382  -9.412  1.00 17.91           C  
ATOM     72  CE1 PHE A   9     -26.682 -22.756 -11.588  1.00 19.08           C  
ATOM     73  CE2 PHE A   9     -27.668 -24.145  -9.965  1.00 12.86           C  
ATOM     74  CZ  PHE A   9     -27.807 -23.367 -11.038  1.00 17.58           C  
ATOM     75  N   ASP A  10     -22.604 -24.515  -6.467  1.00 26.88           N  
ATOM     76  CA  ASP A  10     -21.554 -25.459  -6.136  1.00 26.89           C  
ATOM     77  C   ASP A  10     -21.612 -26.643  -7.130  1.00 26.28           C  
ATOM     78  O   ASP A  10     -22.611 -26.868  -7.818  1.00 25.98           O  
ATOM     79  CB  ASP A  10     -21.573 -25.835  -4.665  1.00 27.15           C  
ATOM     80  CG  ASP A  10     -22.580 -26.887  -4.310  1.00 32.13           C  
ATOM     81  OD1 ASP A  10     -22.227 -27.807  -3.543  1.00 36.74           O  
ATOM     82  OD2 ASP A  10     -23.717 -26.803  -4.763  1.00 35.50           O  
ATOM     83  N   LEU A  11     -20.509 -27.344  -7.227  1.00 25.66           N  
ATOM     84  CA  LEU A  11     -20.338 -28.356  -8.236  1.00 26.28           C  
ATOM     85  C   LEU A  11     -20.686 -29.724  -7.652  1.00 25.81           C  
ATOM     86  O   LEU A  11     -21.640 -30.348  -8.087  1.00 25.92           O  
ATOM     87  CB  LEU A  11     -18.872 -28.342  -8.757  1.00 26.21           C  
ATOM     88  CG  LEU A  11     -18.581 -29.043 -10.115  1.00 26.00           C  
ATOM     89  CD1 LEU A  11     -17.133 -28.836 -10.546  1.00 26.75           C  
ATOM     90  CD2 LEU A  11     -18.892 -30.543 -10.020  1.00 30.21           C  
ATOM     91  N   TYR A  12     -19.938 -30.154  -6.640  1.00 25.74           N  
ATOM     92  CA  TYR A  12     -20.061 -31.518  -6.139  1.00 27.30           C  
ATOM     93  C   TYR A  12     -21.283 -31.659  -5.254  1.00 28.35           C  
ATOM     94  O   TYR A  12     -21.441 -30.968  -4.232  1.00 30.92           O  
ATOM     95  CB  TYR A  12     -18.797 -31.928  -5.399  1.00 26.91           C  
ATOM     96  CG  TYR A  12     -17.548 -31.883  -6.256  1.00 25.89           C  
ATOM     97  CD1 TYR A  12     -17.200 -32.940  -7.077  1.00 25.45           C  
ATOM     98  CD2 TYR A  12     -16.741 -30.769  -6.280  1.00 26.87           C  
ATOM     99  CE1 TYR A  12     -16.028 -32.916  -7.861  1.00 25.88           C  
ATOM    100  CE2 TYR A  12     -15.582 -30.737  -7.045  1.00 28.40           C  
ATOM    101  CZ  TYR A  12     -15.229 -31.825  -7.831  1.00 22.88           C  
ATOM    102  OH  TYR A  12     -14.071 -31.743  -8.569  1.00 27.57           O  
ATOM    103  N   GLY A  13     -22.184 -32.512  -5.663  1.00 28.51           N  
ATOM    104  CA  GLY A  13     -23.385 -32.734  -4.899  1.00 28.44           C  
ATOM    105  C   GLY A  13     -24.588 -31.872  -5.235  1.00 28.30           C  
ATOM    106  O   GLY A  13     -25.665 -32.155  -4.715  1.00 30.00           O  
ATOM    107  N   THR A  14     -24.447 -30.812  -6.034  1.00 26.83           N  
ATOM    108  CA  THR A  14     -25.598 -30.013  -6.481  1.00 25.21           C  
ATOM    109  C   THR A  14     -25.839 -30.171  -8.002  1.00 24.04           C  
ATOM    110  O   THR A  14     -26.951 -30.523  -8.435  1.00 21.71           O  
ATOM    111  CB  THR A  14     -25.413 -28.584  -6.186  1.00 26.59           C  
ATOM    112  OG1 THR A  14     -25.314 -28.412  -4.765  1.00 28.14           O  
ATOM    113  CG2 THR A  14     -26.575 -27.748  -6.766  1.00 26.38           C  
ATOM    114  N   LEU A  15     -24.781 -29.933  -8.777  1.00 22.87           N  
ATOM    115  CA  LEU A  15     -24.785 -30.127 -10.245  1.00 21.47           C  
ATOM    116  C   LEU A  15     -24.464 -31.592 -10.670  1.00 21.44           C  
ATOM    117  O   LEU A  15     -25.040 -32.110 -11.637  1.00 20.98           O  
ATOM    118  CB  LEU A  15     -23.813 -29.148 -10.880  1.00 21.66           C  
ATOM    119  CG  LEU A  15     -24.260 -27.684 -10.894  1.00 22.05           C  
ATOM    120  CD1 LEU A  15     -23.151 -26.750 -11.426  1.00 22.92           C  
ATOM    121  CD2 LEU A  15     -25.531 -27.441 -11.613  1.00 20.16           C  
ATOM    122  N   TYR A  16     -23.587 -32.259  -9.893  1.00 21.93           N  
ATOM    123  CA  TYR A  16     -23.068 -33.590 -10.180  1.00 21.24           C  
ATOM    124  C   TYR A  16     -23.069 -34.494  -8.938  1.00 22.42           C  
ATOM    125  O   TYR A  16     -22.756 -34.059  -7.830  1.00 22.12           O  
ATOM    126  CB  TYR A  16     -21.654 -33.476 -10.675  1.00 19.88           C  
ATOM    127  CG  TYR A  16     -21.534 -32.726 -11.954  1.00 18.31           C  
ATOM    128  CD1 TYR A  16     -21.447 -31.320 -11.957  1.00 17.15           C  
ATOM    129  CD2 TYR A  16     -21.513 -33.379 -13.185  1.00 16.77           C  
ATOM    130  CE1 TYR A  16     -21.274 -30.607 -13.130  1.00 16.68           C  
ATOM    131  CE2 TYR A  16     -21.406 -32.615 -14.427  1.00 18.86           C  
ATOM    132  CZ  TYR A  16     -21.292 -31.266 -14.375  1.00 18.84           C  
ATOM    133  OH  TYR A  16     -21.245 -30.503 -15.503  1.00 13.81           O  
ATOM    134  N   ASP A  17     -23.415 -35.753  -9.173  1.00 23.18           N  
ATOM    135  CA  ASP A  17     -23.606 -36.755  -8.178  1.00 24.25           C  
ATOM    136  C   ASP A  17     -22.326 -37.457  -7.768  1.00 25.59           C  
ATOM    137  O   ASP A  17     -21.834 -38.333  -8.491  1.00 26.00           O  
ATOM    138  CB  ASP A  17     -24.538 -37.820  -8.730  1.00 24.31           C  
ATOM    139  CG  ASP A  17     -25.056 -38.734  -7.636  1.00 26.03           C  
ATOM    140  OD1 ASP A  17     -24.444 -38.821  -6.523  1.00 25.76           O  
ATOM    141  OD2 ASP A  17     -26.086 -39.355  -7.916  1.00 30.50           O  
ATOM    142  N   VAL A  18     -21.829 -37.105  -6.584  1.00 27.05           N  
ATOM    143  CA  VAL A  18     -20.573 -37.668  -6.021  1.00 26.75           C  
ATOM    144  C   VAL A  18     -20.617 -39.143  -5.714  1.00 27.70           C  
ATOM    145  O   VAL A  18     -19.572 -39.741  -5.437  1.00 30.28           O  
ATOM    146  CB  VAL A  18     -20.151 -36.919  -4.728  1.00 27.06           C  
ATOM    147  CG1 VAL A  18     -19.682 -35.491  -5.080  1.00 26.29           C  
ATOM    148  CG2 VAL A  18     -21.262 -36.896  -3.735  1.00 22.94           C  
ATOM    149  N   TYR A  19     -21.800 -39.740  -5.725  1.00 27.97           N  
ATOM    150  CA  TYR A  19     -21.939 -41.186  -5.544  1.00 27.97           C  
ATOM    151  C   TYR A  19     -22.034 -41.908  -6.896  1.00 28.55           C  
ATOM    152  O   TYR A  19     -22.252 -43.106  -6.925  1.00 29.05           O  
ATOM    153  CB  TYR A  19     -23.115 -41.560  -4.613  1.00 28.50           C  
ATOM    154  CG  TYR A  19     -23.091 -40.735  -3.342  1.00 28.16           C  
ATOM    155  CD1 TYR A  19     -21.958 -40.754  -2.534  1.00 29.72           C  
ATOM    156  CD2 TYR A  19     -24.134 -39.851  -3.001  1.00 28.95           C  
ATOM    157  CE1 TYR A  19     -21.838 -39.965  -1.403  1.00 27.35           C  
ATOM    158  CE2 TYR A  19     -24.024 -39.020  -1.840  1.00 28.49           C  
ATOM    159  CZ  TYR A  19     -22.859 -39.118  -1.035  1.00 28.65           C  
ATOM    160  OH  TYR A  19     -22.654 -38.386   0.128  1.00 28.46           O  
ATOM    161  N   SER A  20     -21.798 -41.205  -8.006  1.00 28.22           N  
ATOM    162  CA  SER A  20     -21.461 -41.880  -9.251  1.00 28.35           C  
ATOM    163  C   SER A  20     -20.331 -42.856  -9.002  1.00 28.92           C  
ATOM    164  O   SER A  20     -20.319 -43.927  -9.612  1.00 29.59           O  
ATOM    165  CB  SER A  20     -20.948 -40.899 -10.310  1.00 28.66           C  
ATOM    166  OG  SER A  20     -21.844 -39.846 -10.537  1.00 28.71           O  
ATOM    167  N   VAL A  21     -19.371 -42.479  -8.134  1.00 28.77           N  
ATOM    168  CA  VAL A  21     -18.199 -43.297  -7.916  1.00 28.90           C  
ATOM    169  C   VAL A  21     -18.484 -44.627  -7.232  1.00 29.99           C  
ATOM    170  O   VAL A  21     -17.617 -45.517  -7.295  1.00 30.41           O  
ATOM    171  CB  VAL A  21     -17.079 -42.592  -7.114  1.00 29.04           C  
ATOM    172  CG1 VAL A  21     -16.494 -41.386  -7.877  1.00 29.46           C  
ATOM    173  CG2 VAL A  21     -17.537 -42.240  -5.708  1.00 27.49           C  
ATOM    174  N   ARG A  22     -19.666 -44.798  -6.617  1.00 31.23           N  
ATOM    175  CA  ARG A  22     -20.034 -46.103  -5.985  1.00 32.70           C  
ATOM    176  C   ARG A  22     -19.976 -47.299  -6.959  1.00 33.51           C  
ATOM    177  O   ARG A  22     -19.709 -48.460  -6.549  1.00 33.17           O  
ATOM    178  CB  ARG A  22     -21.425 -46.082  -5.363  1.00 32.48           C  
ATOM    179  CG  ARG A  22     -22.471 -46.380  -6.383  1.00 36.29           C  
ATOM    180  CD  ARG A  22     -23.825 -46.460  -5.779  1.00 41.69           C  
ATOM    181  NE  ARG A  22     -24.218 -47.839  -5.516  1.00 46.29           N  
ATOM    182  CZ  ARG A  22     -25.469 -48.215  -5.217  1.00 52.09           C  
ATOM    183  NH1 ARG A  22     -25.754 -49.521  -5.002  1.00 52.52           N  
ATOM    184  NH2 ARG A  22     -26.443 -47.290  -5.126  1.00 51.77           N  
ATOM    185  N   THR A  23     -20.235 -47.033  -8.233  1.00 33.50           N  
ATOM    186  CA  THR A  23     -20.338 -48.114  -9.202  1.00 34.40           C  
ATOM    187  C   THR A  23     -18.958 -48.778  -9.261  1.00 34.10           C  
ATOM    188  O   THR A  23     -18.833 -50.026  -9.111  1.00 34.04           O  
ATOM    189  CB  THR A  23     -20.840 -47.598 -10.609  1.00 34.41           C  
ATOM    190  OG1 THR A  23     -19.869 -46.714 -11.207  1.00 36.72           O  
ATOM    191  CG2 THR A  23     -22.143 -46.842 -10.451  1.00 34.06           C  
ATOM    192  N   SER A  24     -17.933 -47.936  -9.376  1.00 33.63           N  
ATOM    193  CA  SER A  24     -16.550 -48.396  -9.426  1.00 34.18           C  
ATOM    194  C   SER A  24     -15.958 -48.877  -8.086  1.00 34.37           C  
ATOM    195  O   SER A  24     -15.033 -49.696  -8.117  1.00 34.34           O  
ATOM    196  CB  SER A  24     -15.658 -47.342 -10.059  1.00 33.64           C  
ATOM    197  OG  SER A  24     -15.842 -47.409 -11.466  1.00 36.51           O  
ATOM    198  N   CYS A  25     -16.417 -48.320  -6.947  1.00 34.93           N  
ATOM    199  CA  CYS A  25     -16.023 -48.837  -5.612  1.00 34.33           C  
ATOM    200  C   CYS A  25     -16.613 -50.254  -5.503  1.00 35.17           C  
ATOM    201  O   CYS A  25     -15.974 -51.171  -5.029  1.00 34.53           O  
ATOM    202  CB  CYS A  25     -16.533 -47.970  -4.439  1.00 34.71           C  
ATOM    203  SG  CYS A  25     -15.953 -46.210  -4.373  1.00 30.42           S  
ATOM    204  N   GLU A  26     -17.843 -50.402  -5.958  1.00 35.77           N  
ATOM    205  CA  GLU A  26     -18.525 -51.682  -5.949  1.00 36.96           C  
ATOM    206  C   GLU A  26     -17.712 -52.772  -6.704  1.00 37.01           C  
ATOM    207  O   GLU A  26     -17.475 -53.845  -6.205  1.00 36.53           O  
ATOM    208  CB  GLU A  26     -19.924 -51.440  -6.525  1.00 37.91           C  
ATOM    209  CG  GLU A  26     -20.869 -52.586  -6.574  1.00 39.36           C  
ATOM    210  CD  GLU A  26     -21.028 -53.274  -5.271  1.00 43.58           C  
ATOM    211  OE1 GLU A  26     -21.141 -52.575  -4.226  1.00 47.34           O  
ATOM    212  OE2 GLU A  26     -21.072 -54.526  -5.296  1.00 47.01           O  
ATOM    213  N   ARG A  27     -17.172 -52.437  -7.857  1.00 37.78           N  
ATOM    214  CA  ARG A  27     -16.437 -53.404  -8.639  1.00 38.14           C  
ATOM    215  C   ARG A  27     -15.297 -53.993  -7.867  1.00 37.96           C  
ATOM    216  O   ARG A  27     -14.986 -55.173  -8.047  1.00 38.48           O  
ATOM    217  CB  ARG A  27     -15.885 -52.776  -9.911  1.00 38.80           C  
ATOM    218  CG  ARG A  27     -16.034 -53.665 -11.141  1.00 40.85           C  
ATOM    219  CD  ARG A  27     -16.370 -52.839 -12.384  1.00 42.13           C  
ATOM    220  NE  ARG A  27     -15.306 -51.902 -12.730  1.00 43.22           N  
ATOM    221  CZ  ARG A  27     -14.129 -52.242 -13.279  1.00 43.72           C  
ATOM    222  NH1 ARG A  27     -13.845 -53.511 -13.532  1.00 43.69           N  
ATOM    223  NH2 ARG A  27     -13.215 -51.296 -13.567  1.00 44.85           N  
ATOM    224  N   ILE A  28     -14.638 -53.153  -7.051  1.00 36.66           N  
ATOM    225  CA  ILE A  28     -13.414 -53.536  -6.368  1.00 34.82           C  
ATOM    226  C   ILE A  28     -13.719 -54.165  -5.022  1.00 33.07           C  
ATOM    227  O   ILE A  28     -13.003 -55.081  -4.588  1.00 32.86           O  
ATOM    228  CB  ILE A  28     -12.479 -52.308  -6.144  1.00 35.61           C  
ATOM    229  CG1 ILE A  28     -12.006 -51.753  -7.515  1.00 37.08           C  
ATOM    230  CG2 ILE A  28     -11.286 -52.694  -5.256  1.00 32.72           C  
ATOM    231  CD1 ILE A  28     -10.939 -50.612  -7.436  1.00 32.49           C  
ATOM    232  N   PHE A  29     -14.738 -53.617  -4.363  1.00 29.70           N  
ATOM    233  CA  PHE A  29     -15.220 -54.034  -3.052  1.00 28.54           C  
ATOM    234  C   PHE A  29     -16.648 -54.460  -3.225  1.00 29.76           C  
ATOM    235  O   PHE A  29     -17.557 -53.658  -3.006  1.00 28.93           O  
ATOM    236  CB  PHE A  29     -15.131 -52.894  -2.006  1.00 26.82           C  
ATOM    237  CG  PHE A  29     -13.759 -52.264  -1.941  1.00 23.42           C  
ATOM    238  CD1 PHE A  29     -13.548 -50.968  -2.379  1.00 22.09           C  
ATOM    239  CD2 PHE A  29     -12.686 -52.988  -1.496  1.00 22.26           C  
ATOM    240  CE1 PHE A  29     -12.296 -50.399  -2.380  1.00 21.52           C  
ATOM    241  CE2 PHE A  29     -11.383 -52.430  -1.462  1.00 22.42           C  
ATOM    242  CZ  PHE A  29     -11.194 -51.134  -1.895  1.00 23.95           C  
ATOM    243  N   PRO A  30     -16.871 -55.730  -3.627  1.00 30.29           N  
ATOM    244  CA  PRO A  30     -18.241 -56.090  -3.941  1.00 30.87           C  
ATOM    245  C   PRO A  30     -19.103 -55.997  -2.725  1.00 31.89           C  
ATOM    246  O   PRO A  30     -18.665 -56.355  -1.611  1.00 32.25           O  
ATOM    247  CB  PRO A  30     -18.161 -57.546  -4.444  1.00 31.10           C  
ATOM    248  CG  PRO A  30     -16.660 -57.904  -4.453  1.00 29.16           C  
ATOM    249  CD  PRO A  30     -15.966 -56.888  -3.595  1.00 30.60           C  
ATOM    250  N   GLY A  31     -20.345 -55.573  -2.945  1.00 32.17           N  
ATOM    251  CA  GLY A  31     -21.288 -55.414  -1.846  1.00 33.91           C  
ATOM    252  C   GLY A  31     -21.226 -54.119  -1.029  1.00 34.31           C  
ATOM    253  O   GLY A  31     -22.130 -53.867  -0.240  1.00 34.01           O  
ATOM    254  N   GLN A  32     -20.178 -53.309  -1.245  1.00 35.01           N  
ATOM    255  CA  GLN A  32     -19.768 -52.214  -0.331  1.00 35.67           C  
ATOM    256  C   GLN A  32     -19.533 -50.858  -1.040  1.00 35.75           C  
ATOM    257  O   GLN A  32     -18.749 -50.027  -0.598  1.00 36.16           O  
ATOM    258  CB  GLN A  32     -18.479 -52.647   0.377  1.00 35.61           C  
ATOM    259  CG  GLN A  32     -18.560 -54.010   1.151  1.00 35.36           C  
ATOM    260  CD  GLN A  32     -17.162 -54.620   1.367  1.00 34.80           C  
ATOM    261  OE1 GLN A  32     -16.559 -54.440   2.429  1.00 36.50           O  
ATOM    262  NE2 GLN A  32     -16.625 -55.272   0.337  1.00 29.63           N  
ATOM    263  N   GLY A  33     -20.231 -50.636  -2.141  1.00 36.11           N  
ATOM    264  CA  GLY A  33     -19.998 -49.463  -2.970  1.00 36.10           C  
ATOM    265  C   GLY A  33     -20.576 -48.223  -2.321  1.00 36.33           C  
ATOM    266  O   GLY A  33     -19.941 -47.157  -2.328  1.00 35.61           O  
ATOM    267  N   GLU A  34     -21.781 -48.373  -1.753  1.00 36.96           N  
ATOM    268  CA  GLU A  34     -22.494 -47.263  -1.119  1.00 37.16           C  
ATOM    269  C   GLU A  34     -21.691 -46.737   0.027  1.00 35.87           C  
ATOM    270  O   GLU A  34     -21.404 -45.544   0.117  1.00 37.24           O  
ATOM    271  CB  GLU A  34     -23.856 -47.709  -0.607  1.00 38.20           C  
ATOM    272  CG  GLU A  34     -24.948 -47.717  -1.698  1.00 42.45           C  
ATOM    273  CD  GLU A  34     -26.211 -48.480  -1.283  1.00 45.76           C  
ATOM    274  OE1 GLU A  34     -26.148 -49.749  -1.073  1.00 46.49           O  
ATOM    275  OE2 GLU A  34     -27.268 -47.797  -1.191  1.00 46.65           O  
ATOM    276  N   MET A  35     -21.302 -47.652   0.879  1.00 34.57           N  
ATOM    277  CA  MET A  35     -20.686 -47.330   2.138  1.00 33.99           C  
ATOM    278  C   MET A  35     -19.229 -46.768   2.032  1.00 31.78           C  
ATOM    279  O   MET A  35     -18.852 -45.793   2.760  1.00 31.28           O  
ATOM    280  CB  MET A  35     -20.797 -48.589   2.996  1.00 35.26           C  
ATOM    281  CG  MET A  35     -19.604 -49.560   2.972  1.00 39.28           C  
ATOM    282  SD  MET A  35     -18.832 -49.574   4.611  1.00 46.55           S  
ATOM    283  CE  MET A  35     -18.090 -51.259   4.624  1.00 40.41           C  
ATOM    284  N   VAL A  36     -18.423 -47.344   1.129  1.00 29.46           N  
ATOM    285  CA  VAL A  36     -17.064 -46.830   0.816  1.00 27.68           C  
ATOM    286  C   VAL A  36     -17.195 -45.426   0.239  1.00 27.78           C  
ATOM    287  O   VAL A  36     -16.477 -44.490   0.639  1.00 28.07           O  
ATOM    288  CB  VAL A  36     -16.304 -47.713  -0.207  1.00 27.93           C  
ATOM    289  CG1 VAL A  36     -15.146 -46.976  -0.887  1.00 22.79           C  
ATOM    290  CG2 VAL A  36     -15.779 -48.936   0.441  1.00 27.23           C  
ATOM    291  N   SER A  37     -18.136 -45.263  -0.673  1.00 27.05           N  
ATOM    292  CA  SER A  37     -18.301 -43.982  -1.343  1.00 27.88           C  
ATOM    293  C   SER A  37     -18.964 -42.971  -0.410  1.00 27.19           C  
ATOM    294  O   SER A  37     -18.628 -41.793  -0.493  1.00 25.46           O  
ATOM    295  CB  SER A  37     -19.118 -44.109  -2.603  1.00 27.21           C  
ATOM    296  OG  SER A  37     -20.458 -43.931  -2.260  1.00 31.75           O  
ATOM    297  N   LYS A  38     -19.868 -43.413   0.491  1.00 27.58           N  
ATOM    298  CA  LYS A  38     -20.433 -42.459   1.517  1.00 27.93           C  
ATOM    299  C   LYS A  38     -19.351 -41.960   2.471  1.00 26.51           C  
ATOM    300  O   LYS A  38     -19.294 -40.764   2.793  1.00 26.92           O  
ATOM    301  CB  LYS A  38     -21.553 -43.069   2.356  1.00 28.73           C  
ATOM    302  CG  LYS A  38     -22.808 -43.443   1.534  1.00 32.98           C  
ATOM    303  CD  LYS A  38     -24.003 -42.461   1.672  1.00 38.19           C  
ATOM    304  CE  LYS A  38     -25.155 -42.836   0.638  1.00 41.42           C  
ATOM    305  NZ  LYS A  38     -26.296 -41.850   0.643  1.00 41.78           N  
ATOM    306  N   MET A  39     -18.487 -42.866   2.916  1.00 25.30           N  
ATOM    307  CA  MET A  39     -17.393 -42.483   3.832  1.00 24.72           C  
ATOM    308  C   MET A  39     -16.394 -41.581   3.094  1.00 23.68           C  
ATOM    309  O   MET A  39     -15.921 -40.587   3.645  1.00 24.34           O  
ATOM    310  CB  MET A  39     -16.688 -43.719   4.437  1.00 24.30           C  
ATOM    311  CG  MET A  39     -15.658 -43.392   5.507  1.00 27.09           C  
ATOM    312  SD  MET A  39     -14.940 -44.792   6.449  1.00 29.03           S  
ATOM    313  CE  MET A  39     -16.363 -45.413   7.373  1.00 28.76           C  
ATOM    314  N   TRP A  40     -16.124 -41.889   1.830  1.00 22.64           N  
ATOM    315  CA  TRP A  40     -15.025 -41.246   1.099  1.00 21.81           C  
ATOM    316  C   TRP A  40     -15.358 -39.810   0.955  1.00 22.60           C  
ATOM    317  O   TRP A  40     -14.547 -38.906   1.271  1.00 22.59           O  
ATOM    318  CB  TRP A  40     -14.829 -41.942  -0.281  1.00 22.12           C  
ATOM    319  CG  TRP A  40     -13.777 -41.414  -1.245  1.00 19.66           C  
ATOM    320  CD1 TRP A  40     -12.815 -40.512  -0.988  1.00 20.35           C  
ATOM    321  CD2 TRP A  40     -13.592 -41.828  -2.614  1.00 21.20           C  
ATOM    322  NE1 TRP A  40     -12.037 -40.324  -2.104  1.00 22.35           N  
ATOM    323  CE2 TRP A  40     -12.498 -41.131  -3.113  1.00 22.61           C  
ATOM    324  CE3 TRP A  40     -14.271 -42.729  -3.475  1.00 21.88           C  
ATOM    325  CZ2 TRP A  40     -12.062 -41.264  -4.459  1.00 24.57           C  
ATOM    326  CZ3 TRP A  40     -13.819 -42.863  -4.799  1.00 21.85           C  
ATOM    327  CH2 TRP A  40     -12.744 -42.131  -5.267  1.00 23.71           C  
ATOM    328  N   ARG A  41     -16.566 -39.572   0.491  1.00 21.89           N  
ATOM    329  CA  ARG A  41     -17.053 -38.198   0.372  1.00 21.28           C  
ATOM    330  C   ARG A  41     -17.048 -37.464   1.722  1.00 20.98           C  
ATOM    331  O   ARG A  41     -16.666 -36.271   1.799  1.00 20.58           O  
ATOM    332  CB  ARG A  41     -18.441 -38.220  -0.269  1.00 19.66           C  
ATOM    333  CG  ARG A  41     -19.183 -36.905  -0.330  1.00 21.43           C  
ATOM    334  CD  ARG A  41     -18.385 -35.704  -0.761  1.00 19.98           C  
ATOM    335  NE  ARG A  41     -19.275 -34.667  -1.255  1.00 18.95           N  
ATOM    336  CZ  ARG A  41     -18.862 -33.483  -1.711  1.00 21.01           C  
ATOM    337  NH1 ARG A  41     -17.574 -33.134  -1.721  1.00 22.12           N  
ATOM    338  NH2 ARG A  41     -19.751 -32.577  -2.064  1.00 25.10           N  
ATOM    339  N   GLN A  42     -17.462 -38.142   2.776  1.00 20.69           N  
ATOM    340  CA  GLN A  42     -17.557 -37.476   4.083  1.00 20.61           C  
ATOM    341  C   GLN A  42     -16.193 -37.007   4.522  1.00 21.22           C  
ATOM    342  O   GLN A  42     -16.042 -35.897   4.975  1.00 23.42           O  
ATOM    343  CB  GLN A  42     -18.147 -38.390   5.150  1.00 21.29           C  
ATOM    344  CG  GLN A  42     -18.250 -37.770   6.615  1.00 21.96           C  
ATOM    345  CD  GLN A  42     -19.041 -36.448   6.652  1.00 20.16           C  
ATOM    346  OE1 GLN A  42     -19.926 -36.238   5.829  1.00 18.91           O  
ATOM    347  NE2 GLN A  42     -18.688 -35.548   7.571  1.00 19.10           N  
ATOM    348  N   LYS A  43     -15.199 -37.867   4.374  1.00 21.85           N  
ATOM    349  CA  LYS A  43     -13.870 -37.599   4.866  1.00 21.23           C  
ATOM    350  C   LYS A  43     -13.159 -36.671   3.911  1.00 19.96           C  
ATOM    351  O   LYS A  43     -12.374 -35.824   4.327  1.00 18.99           O  
ATOM    352  CB  LYS A  43     -13.149 -38.934   5.142  1.00 23.02           C  
ATOM    353  CG  LYS A  43     -13.495 -39.479   6.560  1.00 25.44           C  
ATOM    354  CD  LYS A  43     -12.456 -39.011   7.665  1.00 29.27           C  
ATOM    355  CE  LYS A  43     -13.103 -38.640   8.984  1.00 32.97           C  
ATOM    356  NZ  LYS A  43     -12.338 -38.883  10.277  1.00 34.35           N  
ATOM    357  N   GLN A  44     -13.578 -36.684   2.658  1.00 18.95           N  
ATOM    358  CA  GLN A  44     -13.095 -35.720   1.697  1.00 19.67           C  
ATOM    359  C   GLN A  44     -13.489 -34.278   2.179  1.00 19.82           C  
ATOM    360  O   GLN A  44     -12.652 -33.380   2.226  1.00 21.05           O  
ATOM    361  CB  GLN A  44     -13.685 -36.030   0.327  1.00 19.21           C  
ATOM    362  CG  GLN A  44     -13.266 -35.128  -0.838  1.00 21.56           C  
ATOM    363  CD  GLN A  44     -14.239 -35.269  -2.046  1.00 23.12           C  
ATOM    364  OE1 GLN A  44     -15.396 -34.874  -1.939  1.00 32.16           O  
ATOM    365  NE2 GLN A  44     -13.788 -35.852  -3.165  1.00 22.98           N  
ATOM    366  N   LEU A  45     -14.769 -34.091   2.507  1.00 19.11           N  
ATOM    367  CA  LEU A  45     -15.296 -32.844   3.041  1.00 18.48           C  
ATOM    368  C   LEU A  45     -14.613 -32.535   4.342  1.00 18.52           C  
ATOM    369  O   LEU A  45     -14.103 -31.438   4.473  1.00 19.51           O  
ATOM    370  CB  LEU A  45     -16.842 -32.916   3.177  1.00 19.23           C  
ATOM    371  CG  LEU A  45     -17.693 -32.680   1.903  1.00 17.06           C  
ATOM    372  CD1 LEU A  45     -19.193 -32.920   2.242  1.00 18.49           C  
ATOM    373  CD2 LEU A  45     -17.512 -31.242   1.376  1.00 13.90           C  
ATOM    374  N   GLU A  46     -14.513 -33.494   5.283  1.00 17.82           N  
ATOM    375  CA  GLU A  46     -13.797 -33.227   6.500  1.00 19.31           C  
ATOM    376  C   GLU A  46     -12.347 -32.715   6.307  1.00 20.33           C  
ATOM    377  O   GLU A  46     -11.880 -31.830   7.011  1.00 22.04           O  
ATOM    378  CB  GLU A  46     -13.852 -34.453   7.461  1.00 20.39           C  
ATOM    379  CG  GLU A  46     -15.273 -34.695   8.025  1.00 19.84           C  
ATOM    380  CD  GLU A  46     -15.369 -35.773   9.085  1.00 21.01           C  
ATOM    381  OE1 GLU A  46     -14.323 -36.162   9.655  1.00 19.73           O  
ATOM    382  OE2 GLU A  46     -16.504 -36.152   9.411  1.00 19.05           O  
ATOM    383  N   TYR A  47     -11.636 -33.257   5.338  1.00 21.96           N  
ATOM    384  CA  TYR A  47     -10.263 -32.890   5.120  1.00 21.63           C  
ATOM    385  C   TYR A  47     -10.166 -31.523   4.543  1.00 21.67           C  
ATOM    386  O   TYR A  47      -9.212 -30.787   4.800  1.00 22.69           O  
ATOM    387  CB  TYR A  47      -9.563 -33.943   4.248  1.00 21.38           C  
ATOM    388  CG  TYR A  47      -9.207 -35.279   4.967  1.00 21.93           C  
ATOM    389  CD1 TYR A  47      -9.467 -35.460   6.301  1.00 26.28           C  
ATOM    390  CD2 TYR A  47      -8.616 -36.330   4.286  1.00 22.79           C  
ATOM    391  CE1 TYR A  47      -9.158 -36.610   6.932  1.00 25.22           C  
ATOM    392  CE2 TYR A  47      -8.295 -37.506   4.905  1.00 22.26           C  
ATOM    393  CZ  TYR A  47      -8.539 -37.621   6.235  1.00 24.35           C  
ATOM    394  OH  TYR A  47      -8.282 -38.757   6.926  1.00 18.36           O  
ATOM    395  N   THR A  48     -11.109 -31.147   3.709  1.00 23.03           N  
ATOM    396  CA  THR A  48     -11.140 -29.737   3.288  1.00 22.07           C  
ATOM    397  C   THR A  48     -11.277 -28.839   4.521  1.00 22.98           C  
ATOM    398  O   THR A  48     -10.559 -27.838   4.646  1.00 23.16           O  
ATOM    399  CB  THR A  48     -12.256 -29.423   2.302  1.00 22.34           C  
ATOM    400  OG1 THR A  48     -13.545 -29.713   2.891  1.00 21.58           O  
ATOM    401  CG2 THR A  48     -12.030 -30.166   1.020  1.00 20.89           C  
ATOM    402  N   TRP A  49     -12.172 -29.193   5.434  1.00 23.63           N  
ATOM    403  CA  TRP A  49     -12.417 -28.358   6.637  1.00 22.86           C  
ATOM    404  C   TRP A  49     -11.218 -28.303   7.536  1.00 24.32           C  
ATOM    405  O   TRP A  49     -10.897 -27.220   8.074  1.00 24.73           O  
ATOM    406  CB  TRP A  49     -13.611 -28.856   7.459  1.00 22.97           C  
ATOM    407  CG  TRP A  49     -14.894 -28.898   6.650  1.00 19.14           C  
ATOM    408  CD1 TRP A  49     -15.193 -28.086   5.641  1.00 15.13           C  
ATOM    409  CD2 TRP A  49     -16.018 -29.793   6.786  1.00 18.56           C  
ATOM    410  NE1 TRP A  49     -16.392 -28.396   5.099  1.00 16.62           N  
ATOM    411  CE2 TRP A  49     -16.931 -29.458   5.764  1.00 15.06           C  
ATOM    412  CE3 TRP A  49     -16.323 -30.849   7.627  1.00 16.49           C  
ATOM    413  CZ2 TRP A  49     -18.157 -30.112   5.587  1.00 14.19           C  
ATOM    414  CZ3 TRP A  49     -17.498 -31.539   7.424  1.00 14.95           C  
ATOM    415  CH2 TRP A  49     -18.428 -31.169   6.400  1.00 12.71           C  
ATOM    416  N   MET A  50     -10.592 -29.465   7.775  1.00 23.80           N  
ATOM    417  CA  MET A  50      -9.445 -29.542   8.681  1.00 24.05           C  
ATOM    418  C   MET A  50      -8.221 -28.823   8.156  1.00 24.54           C  
ATOM    419  O   MET A  50      -7.528 -28.178   8.901  1.00 24.49           O  
ATOM    420  CB  MET A  50      -9.049 -31.003   8.991  1.00 25.18           C  
ATOM    421  CG  MET A  50     -10.054 -31.858   9.716  1.00 24.93           C  
ATOM    422  SD  MET A  50     -10.571 -31.271  11.344  1.00 24.01           S  
ATOM    423  CE  MET A  50     -11.898 -30.190  10.789  1.00 24.02           C  
ATOM    424  N   ARG A  51      -7.924 -28.964   6.877  1.00 25.70           N  
ATOM    425  CA  ARG A  51      -6.758 -28.292   6.313  1.00 26.02           C  
ATOM    426  C   ARG A  51      -6.917 -26.793   6.323  1.00 26.06           C  
ATOM    427  O   ARG A  51      -5.926 -26.095   6.499  1.00 24.93           O  
ATOM    428  CB  ARG A  51      -6.452 -28.777   4.851  1.00 25.65           C  
ATOM    429  CG  ARG A  51      -5.843 -30.166   4.817  1.00 25.70           C  
ATOM    430  CD  ARG A  51      -5.467 -30.617   3.446  1.00 27.02           C  
ATOM    431  NE  ARG A  51      -4.634 -31.805   3.508  1.00 27.74           N  
ATOM    432  CZ  ARG A  51      -3.371 -31.852   3.911  1.00 30.16           C  
ATOM    433  NH1 ARG A  51      -2.707 -30.771   4.313  1.00 28.33           N  
ATOM    434  NH2 ARG A  51      -2.764 -33.013   3.932  1.00 29.13           N  
ATOM    435  N   THR A  52      -8.143 -26.294   6.063  1.00 27.11           N  
ATOM    436  CA  THR A  52      -8.405 -24.833   6.076  1.00 26.13           C  
ATOM    437  C   THR A  52      -8.270 -24.368   7.511  1.00 25.99           C  
ATOM    438  O   THR A  52      -7.714 -23.305   7.769  1.00 25.93           O  
ATOM    439  CB  THR A  52      -9.803 -24.417   5.570  1.00 25.66           C  
ATOM    440  OG1 THR A  52     -10.090 -25.050   4.308  1.00 31.25           O  
ATOM    441  CG2 THR A  52      -9.867 -22.888   5.367  1.00 25.16           C  
ATOM    442  N   LEU A  53      -8.787 -25.136   8.461  1.00 24.51           N  
ATOM    443  CA  LEU A  53      -8.668 -24.686   9.843  1.00 25.06           C  
ATOM    444  C   LEU A  53      -7.207 -24.738  10.335  1.00 26.58           C  
ATOM    445  O   LEU A  53      -6.860 -23.987  11.260  1.00 26.69           O  
ATOM    446  CB  LEU A  53      -9.600 -25.462  10.785  1.00 23.82           C  
ATOM    447  CG  LEU A  53     -11.113 -25.159  10.699  1.00 23.60           C  
ATOM    448  CD1 LEU A  53     -11.965 -26.047  11.608  1.00 19.66           C  
ATOM    449  CD2 LEU A  53     -11.306 -23.744  11.111  1.00 23.42           C  
ATOM    450  N   MET A  54      -6.362 -25.589   9.708  1.00 27.81           N  
ATOM    451  CA  MET A  54      -4.974 -25.831  10.182  1.00 28.72           C  
ATOM    452  C   MET A  54      -3.949 -24.959   9.442  1.00 29.29           C  
ATOM    453  O   MET A  54      -2.815 -24.853   9.832  1.00 28.77           O  
ATOM    454  CB  MET A  54      -4.597 -27.322  10.047  1.00 28.13           C  
ATOM    455  CG  MET A  54      -5.227 -28.274  11.131  1.00 28.74           C  
ATOM    456  SD  MET A  54      -4.994 -29.983  10.614  1.00 28.73           S  
ATOM    457  CE  MET A  54      -6.323 -30.910  11.488  1.00 27.02           C  
ATOM    458  N   GLY A  55      -4.382 -24.318   8.380  1.00 30.34           N  
ATOM    459  CA  GLY A  55      -3.484 -23.576   7.537  1.00 31.29           C  
ATOM    460  C   GLY A  55      -2.655 -24.493   6.653  1.00 31.63           C  
ATOM    461  O   GLY A  55      -1.511 -24.162   6.376  1.00 31.23           O  
ATOM    462  N   GLN A  56      -3.237 -25.618   6.201  1.00 31.12           N  
ATOM    463  CA  GLN A  56      -2.490 -26.619   5.433  1.00 31.24           C  
ATOM    464  C   GLN A  56      -3.132 -26.945   4.086  1.00 31.72           C  
ATOM    465  O   GLN A  56      -3.361 -28.105   3.722  1.00 33.52           O  
ATOM    466  CB  GLN A  56      -2.233 -27.877   6.291  1.00 31.66           C  
ATOM    467  CG  GLN A  56      -1.148 -27.672   7.385  1.00 31.86           C  
ATOM    468  CD  GLN A  56       0.250 -27.358   6.745  1.00 31.40           C  
ATOM    469  OE1 GLN A  56       0.591 -27.927   5.737  1.00 29.66           O  
ATOM    470  NE2 GLN A  56       0.985 -26.419   7.304  1.00 27.88           N  
ATOM    471  N   TYR A  57      -3.373 -25.930   3.282  1.00 30.91           N  
ATOM    472  CA  TYR A  57      -4.178 -26.146   2.069  1.00 30.84           C  
ATOM    473  C   TYR A  57      -3.511 -27.132   1.138  1.00 31.11           C  
ATOM    474  O   TYR A  57      -2.342 -27.033   0.907  1.00 30.71           O  
ATOM    475  CB  TYR A  57      -4.388 -24.861   1.308  1.00 28.96           C  
ATOM    476  CG  TYR A  57      -5.124 -25.061  -0.012  1.00 29.42           C  
ATOM    477  CD1 TYR A  57      -6.517 -25.134  -0.055  1.00 26.95           C  
ATOM    478  CD2 TYR A  57      -4.436 -25.123  -1.210  1.00 25.92           C  
ATOM    479  CE1 TYR A  57      -7.171 -25.260  -1.245  1.00 25.33           C  
ATOM    480  CE2 TYR A  57      -5.080 -25.260  -2.380  1.00 27.27           C  
ATOM    481  CZ  TYR A  57      -6.460 -25.317  -2.421  1.00 25.54           C  
ATOM    482  OH  TYR A  57      -7.144 -25.495  -3.652  1.00 25.38           O  
ATOM    483  N   GLN A  58      -4.275 -28.049   0.553  1.00 31.12           N  
ATOM    484  CA  GLN A  58      -3.725 -28.903  -0.498  1.00 31.04           C  
ATOM    485  C   GLN A  58      -4.956 -28.982  -1.397  1.00 31.22           C  
ATOM    486  O   GLN A  58      -6.104 -28.806  -0.876  1.00 31.39           O  
ATOM    487  CB  GLN A  58      -3.272 -30.216   0.153  1.00 32.21           C  
ATOM    488  CG  GLN A  58      -2.020 -30.951  -0.369  1.00 36.27           C  
ATOM    489  CD  GLN A  58      -0.696 -30.188  -0.260  1.00 41.59           C  
ATOM    490  OE1 GLN A  58      -0.039 -30.155   0.816  1.00 41.70           O  
ATOM    491  NE2 GLN A  58      -0.271 -29.592  -1.409  1.00 41.60           N  
ATOM    492  N   ASP A  59      -4.779 -29.084  -2.710  1.00 29.19           N  
ATOM    493  CA  ASP A  59      -5.933 -28.987  -3.568  1.00 29.78           C  
ATOM    494  C   ASP A  59      -6.808 -30.211  -3.354  1.00 28.24           C  
ATOM    495  O   ASP A  59      -6.433 -31.103  -2.565  1.00 26.69           O  
ATOM    496  CB  ASP A  59      -5.602 -28.674  -5.070  1.00 30.97           C  
ATOM    497  CG  ASP A  59      -5.340 -29.943  -5.962  1.00 33.51           C  
ATOM    498  OD1 ASP A  59      -4.569 -29.789  -6.922  1.00 35.44           O  
ATOM    499  OD2 ASP A  59      -5.951 -31.035  -5.800  1.00 39.19           O  
ATOM    500  N   PHE A  60      -7.949 -30.180  -4.043  1.00 25.82           N  
ATOM    501  CA  PHE A  60      -9.082 -31.121  -3.906  1.00 25.80           C  
ATOM    502  C   PHE A  60      -8.796 -32.540  -4.396  1.00 26.15           C  
ATOM    503  O   PHE A  60      -9.273 -33.514  -3.799  1.00 25.94           O  
ATOM    504  CB  PHE A  60     -10.264 -30.534  -4.674  1.00 24.49           C  
ATOM    505  CG  PHE A  60     -11.561 -31.339  -4.575  1.00 24.26           C  
ATOM    506  CD1 PHE A  60     -12.340 -31.257  -3.463  1.00 23.34           C  
ATOM    507  CD2 PHE A  60     -12.005 -32.111  -5.640  1.00 21.78           C  
ATOM    508  CE1 PHE A  60     -13.498 -31.925  -3.369  1.00 24.36           C  
ATOM    509  CE2 PHE A  60     -13.149 -32.810  -5.558  1.00 23.15           C  
ATOM    510  CZ  PHE A  60     -13.917 -32.705  -4.393  1.00 28.07           C  
ATOM    511  N   GLU A  61      -8.047 -32.655  -5.502  1.00 26.90           N  
ATOM    512  CA  GLU A  61      -7.589 -33.947  -6.004  1.00 26.62           C  
ATOM    513  C   GLU A  61      -6.734 -34.627  -4.944  1.00 26.63           C  
ATOM    514  O   GLU A  61      -6.864 -35.842  -4.670  1.00 27.16           O  
ATOM    515  CB  GLU A  61      -6.842 -33.770  -7.351  1.00 25.98           C  
ATOM    516  CG  GLU A  61      -7.776 -33.218  -8.513  1.00 27.95           C  
ATOM    517  CD  GLU A  61      -7.032 -32.866  -9.850  1.00 31.25           C  
ATOM    518  OE1 GLU A  61      -6.862 -33.802 -10.672  1.00 27.35           O  
ATOM    519  OE2 GLU A  61      -6.673 -31.658 -10.067  1.00 31.26           O  
ATOM    520  N   SER A  62      -5.859 -33.861  -4.318  1.00 26.90           N  
ATOM    521  CA  SER A  62      -5.019 -34.424  -3.288  1.00 26.67           C  
ATOM    522  C   SER A  62      -5.837 -34.828  -2.110  1.00 26.66           C  
ATOM    523  O   SER A  62      -5.504 -35.778  -1.440  1.00 26.41           O  
ATOM    524  CB  SER A  62      -3.953 -33.445  -2.816  1.00 26.72           C  
ATOM    525  OG  SER A  62      -3.314 -32.905  -3.935  1.00 33.33           O  
ATOM    526  N   ALA A  63      -6.887 -34.080  -1.804  1.00 26.84           N  
ATOM    527  CA  ALA A  63      -7.595 -34.337  -0.568  1.00 26.78           C  
ATOM    528  C   ALA A  63      -8.417 -35.601  -0.780  1.00 26.24           C  
ATOM    529  O   ALA A  63      -8.660 -36.342   0.167  1.00 26.76           O  
ATOM    530  CB  ALA A  63      -8.496 -33.155  -0.227  1.00 28.01           C  
ATOM    531  N   THR A  64      -8.854 -35.776  -2.032  1.00 25.47           N  
ATOM    532  CA  THR A  64      -9.626 -36.899  -2.533  1.00 25.39           C  
ATOM    533  C   THR A  64      -8.879 -38.235  -2.281  1.00 25.25           C  
ATOM    534  O   THR A  64      -9.431 -39.169  -1.698  1.00 25.21           O  
ATOM    535  CB  THR A  64      -9.942 -36.628  -4.056  1.00 25.00           C  
ATOM    536  OG1 THR A  64     -10.880 -35.542  -4.171  1.00 28.39           O  
ATOM    537  CG2 THR A  64     -10.545 -37.849  -4.814  1.00 25.93           C  
ATOM    538  N   LEU A  65      -7.595 -38.266  -2.707  1.00 26.75           N  
ATOM    539  CA  LEU A  65      -6.667 -39.405  -2.542  1.00 26.17           C  
ATOM    540  C   LEU A  65      -6.508 -39.656  -1.057  1.00 24.76           C  
ATOM    541  O   LEU A  65      -6.755 -40.750  -0.585  1.00 23.63           O  
ATOM    542  CB  LEU A  65      -5.285 -39.111  -3.195  1.00 26.54           C  
ATOM    543  CG  LEU A  65      -4.190 -40.205  -3.094  1.00 26.16           C  
ATOM    544  CD1 LEU A  65      -4.709 -41.529  -3.622  1.00 22.68           C  
ATOM    545  CD2 LEU A  65      -2.961 -39.796  -3.913  1.00 22.90           C  
ATOM    546  N   ASP A  66      -6.166 -38.611  -0.312  1.00 24.12           N  
ATOM    547  CA  ASP A  66      -5.955 -38.785   1.138  1.00 23.56           C  
ATOM    548  C   ASP A  66      -7.191 -39.396   1.777  1.00 21.38           C  
ATOM    549  O   ASP A  66      -7.082 -40.297   2.577  1.00 20.11           O  
ATOM    550  CB  ASP A  66      -5.628 -37.459   1.813  1.00 23.54           C  
ATOM    551  CG  ASP A  66      -4.311 -36.867   1.353  1.00 27.46           C  
ATOM    552  OD1 ASP A  66      -3.368 -37.649   0.949  1.00 29.20           O  
ATOM    553  OD2 ASP A  66      -4.225 -35.612   1.418  1.00 25.93           O  
ATOM    554  N   ALA A  67      -8.371 -38.919   1.369  1.00 20.85           N  
ATOM    555  CA  ALA A  67      -9.631 -39.454   1.885  1.00 21.06           C  
ATOM    556  C   ALA A  67      -9.932 -40.863   1.395  1.00 20.78           C  
ATOM    557  O   ALA A  67     -10.518 -41.642   2.113  1.00 20.67           O  
ATOM    558  CB  ALA A  67     -10.844 -38.510   1.558  1.00 21.10           C  
ATOM    559  N   LEU A  68      -9.614 -41.155   0.145  1.00 21.99           N  
ATOM    560  CA  LEU A  68      -9.713 -42.549  -0.328  1.00 21.91           C  
ATOM    561  C   LEU A  68      -8.894 -43.457   0.584  1.00 21.47           C  
ATOM    562  O   LEU A  68      -9.369 -44.460   1.096  1.00 20.82           O  
ATOM    563  CB  LEU A  68      -9.190 -42.654  -1.762  1.00 21.52           C  
ATOM    564  CG  LEU A  68      -9.488 -43.969  -2.486  1.00 19.64           C  
ATOM    565  CD1 LEU A  68     -10.873 -44.587  -2.133  1.00 17.38           C  
ATOM    566  CD2 LEU A  68      -9.296 -43.727  -3.967  1.00 17.04           C  
ATOM    567  N   ARG A  69      -7.645 -43.072   0.789  1.00 23.97           N  
ATOM    568  CA  ARG A  69      -6.695 -43.873   1.569  1.00 24.17           C  
ATOM    569  C   ARG A  69      -7.142 -44.090   2.995  1.00 24.10           C  
ATOM    570  O   ARG A  69      -7.066 -45.216   3.505  1.00 23.57           O  
ATOM    571  CB  ARG A  69      -5.354 -43.216   1.518  1.00 24.51           C  
ATOM    572  CG  ARG A  69      -4.691 -43.413   0.190  1.00 29.48           C  
ATOM    573  CD  ARG A  69      -3.213 -42.911   0.235  1.00 31.90           C  
ATOM    574  NE  ARG A  69      -2.547 -43.071  -1.054  1.00 32.76           N  
ATOM    575  CZ  ARG A  69      -1.451 -42.416  -1.433  1.00 33.92           C  
ATOM    576  NH1 ARG A  69      -0.909 -42.638  -2.634  1.00 34.29           N  
ATOM    577  NH2 ARG A  69      -0.883 -41.551  -0.622  1.00 34.60           N  
ATOM    578  N   TYR A  70      -7.648 -43.021   3.643  1.00 24.22           N  
ATOM    579  CA  TYR A  70      -8.169 -43.149   5.037  1.00 23.92           C  
ATOM    580  C   TYR A  70      -9.309 -44.127   5.034  1.00 24.01           C  
ATOM    581  O   TYR A  70      -9.381 -45.028   5.882  1.00 27.06           O  
ATOM    582  CB  TYR A  70      -8.657 -41.793   5.650  1.00 23.86           C  
ATOM    583  CG  TYR A  70      -9.296 -41.970   7.019  1.00 23.52           C  
ATOM    584  CD1 TYR A  70     -10.667 -42.126   7.164  1.00 25.69           C  
ATOM    585  CD2 TYR A  70      -8.525 -42.067   8.165  1.00 24.34           C  
ATOM    586  CE1 TYR A  70     -11.249 -42.321   8.430  1.00 25.47           C  
ATOM    587  CE2 TYR A  70      -9.116 -42.272   9.441  1.00 22.59           C  
ATOM    588  CZ  TYR A  70     -10.452 -42.400   9.543  1.00 25.68           C  
ATOM    589  OH  TYR A  70     -11.024 -42.594  10.759  1.00 28.77           O  
ATOM    590  N   THR A  71     -10.206 -43.948   4.070  1.00 23.45           N  
ATOM    591  CA  THR A  71     -11.484 -44.631   4.101  1.00 23.17           C  
ATOM    592  C   THR A  71     -11.251 -46.142   4.095  1.00 23.57           C  
ATOM    593  O   THR A  71     -11.859 -46.845   4.896  1.00 23.58           O  
ATOM    594  CB  THR A  71     -12.415 -44.127   2.937  1.00 23.17           C  
ATOM    595  OG1 THR A  71     -12.883 -42.791   3.243  1.00 21.93           O  
ATOM    596  CG2 THR A  71     -13.601 -45.063   2.736  1.00 21.31           C  
ATOM    597  N   CYS A  72     -10.341 -46.612   3.230  1.00 23.96           N  
ATOM    598  CA  CYS A  72     -10.075 -48.049   3.041  1.00 24.72           C  
ATOM    599  C   CYS A  72      -9.320 -48.614   4.221  1.00 24.73           C  
ATOM    600  O   CYS A  72      -9.657 -49.670   4.721  1.00 25.66           O  
ATOM    601  CB  CYS A  72      -9.288 -48.307   1.743  1.00 24.19           C  
ATOM    602  SG  CYS A  72     -10.263 -47.858   0.268  1.00 25.08           S  
ATOM    603  N   GLY A  73      -8.294 -47.917   4.671  1.00 26.13           N  
ATOM    604  CA  GLY A  73      -7.549 -48.285   5.911  1.00 25.36           C  
ATOM    605  C   GLY A  73      -8.553 -48.340   7.058  1.00 26.93           C  
ATOM    606  O   GLY A  73      -8.635 -49.344   7.796  1.00 27.20           O  
ATOM    607  N   SER A  74      -9.359 -47.289   7.191  1.00 26.79           N  
ATOM    608  CA  SER A  74     -10.364 -47.276   8.246  1.00 27.22           C  
ATOM    609  C   SER A  74     -11.346 -48.466   8.223  1.00 26.60           C  
ATOM    610  O   SER A  74     -11.762 -48.964   9.278  1.00 25.60           O  
ATOM    611  CB  SER A  74     -11.190 -45.986   8.152  1.00 27.41           C  
ATOM    612  OG  SER A  74     -12.276 -46.048   9.119  1.00 31.90           O  
ATOM    613  N   LEU A  75     -11.804 -48.821   7.021  1.00 26.47           N  
ATOM    614  CA  LEU A  75     -12.770 -49.917   6.812  1.00 25.96           C  
ATOM    615  C   LEU A  75     -12.081 -51.283   6.737  1.00 26.56           C  
ATOM    616  O   LEU A  75     -12.748 -52.274   6.772  1.00 26.71           O  
ATOM    617  CB  LEU A  75     -13.564 -49.693   5.520  1.00 25.03           C  
ATOM    618  CG  LEU A  75     -14.540 -48.533   5.527  1.00 24.00           C  
ATOM    619  CD1 LEU A  75     -15.130 -48.411   4.126  1.00 26.62           C  
ATOM    620  CD2 LEU A  75     -15.614 -48.729   6.643  1.00 21.09           C  
ATOM    621  N   GLY A  76     -10.748 -51.327   6.638  1.00 28.02           N  
ATOM    622  CA  GLY A  76      -9.981 -52.573   6.670  1.00 28.31           C  
ATOM    623  C   GLY A  76      -9.780 -53.177   5.289  1.00 29.36           C  
ATOM    624  O   GLY A  76      -9.644 -54.385   5.150  1.00 30.50           O  
ATOM    625  N   LEU A  77      -9.755 -52.349   4.257  1.00 29.23           N  
ATOM    626  CA  LEU A  77      -9.874 -52.832   2.886  1.00 29.52           C  
ATOM    627  C   LEU A  77      -8.565 -52.566   2.148  1.00 29.54           C  
ATOM    628  O   LEU A  77      -8.027 -51.446   2.231  1.00 29.83           O  
ATOM    629  CB  LEU A  77     -11.024 -52.079   2.155  1.00 29.60           C  
ATOM    630  CG  LEU A  77     -12.504 -52.145   2.586  1.00 28.52           C  
ATOM    631  CD1 LEU A  77     -13.409 -51.208   1.705  1.00 23.01           C  
ATOM    632  CD2 LEU A  77     -13.083 -53.599   2.543  1.00 24.79           C  
ATOM    633  N   ALA A  78      -8.060 -53.549   1.401  1.00 28.59           N  
ATOM    634  CA  ALA A  78      -6.832 -53.338   0.640  1.00 28.80           C  
ATOM    635  C   ALA A  78      -7.178 -52.619  -0.662  1.00 28.17           C  
ATOM    636  O   ALA A  78      -8.187 -52.966  -1.278  1.00 27.39           O  
ATOM    637  CB  ALA A  78      -6.090 -54.684   0.346  1.00 28.13           C  
ATOM    638  N   LEU A  79      -6.334 -51.655  -1.063  1.00 28.44           N  
ATOM    639  CA  LEU A  79      -6.453 -50.895  -2.332  1.00 30.44           C  
ATOM    640  C   LEU A  79      -5.060 -50.702  -2.839  1.00 31.05           C  
ATOM    641  O   LEU A  79      -4.254 -50.123  -2.118  1.00 31.40           O  
ATOM    642  CB  LEU A  79      -7.034 -49.483  -2.111  1.00 31.08           C  
ATOM    643  CG  LEU A  79      -7.448 -48.597  -3.293  1.00 33.01           C  
ATOM    644  CD1 LEU A  79      -8.611 -49.206  -4.022  1.00 33.58           C  
ATOM    645  CD2 LEU A  79      -7.846 -47.219  -2.833  1.00 34.20           C  
ATOM    646  N   ASP A  80      -4.776 -51.173  -4.058  1.00 31.17           N  
ATOM    647  CA  ASP A  80      -3.436 -51.139  -4.607  1.00 31.51           C  
ATOM    648  C   ASP A  80      -3.308 -49.841  -5.397  1.00 30.83           C  
ATOM    649  O   ASP A  80      -4.257 -49.066  -5.421  1.00 32.37           O  
ATOM    650  CB  ASP A  80      -3.143 -52.402  -5.465  1.00 31.85           C  
ATOM    651  CG  ASP A  80      -4.128 -52.583  -6.639  1.00 33.94           C  
ATOM    652  OD1 ASP A  80      -4.610 -51.590  -7.226  1.00 37.61           O  
ATOM    653  OD2 ASP A  80      -4.419 -53.733  -6.990  1.00 35.65           O  
ATOM    654  N   ALA A  81      -2.170 -49.590  -6.028  1.00 29.86           N  
ATOM    655  CA  ALA A  81      -1.900 -48.241  -6.617  1.00 30.76           C  
ATOM    656  C   ALA A  81      -2.836 -48.037  -7.795  1.00 30.46           C  
ATOM    657  O   ALA A  81      -3.308 -46.919  -8.059  1.00 30.27           O  
ATOM    658  CB  ALA A  81      -0.426 -48.086  -7.048  1.00 30.53           C  
ATOM    659  N   ASP A  82      -3.129 -49.140  -8.484  1.00 31.08           N  
ATOM    660  CA  ASP A  82      -3.921 -49.104  -9.693  1.00 31.35           C  
ATOM    661  C   ASP A  82      -5.384 -48.845  -9.349  1.00 30.83           C  
ATOM    662  O   ASP A  82      -6.064 -48.092 -10.060  1.00 29.57           O  
ATOM    663  CB  ASP A  82      -3.771 -50.415 -10.538  1.00 32.13           C  
ATOM    664  CG  ASP A  82      -2.398 -50.528 -11.295  1.00 35.17           C  
ATOM    665  OD1 ASP A  82      -1.581 -49.548 -11.398  1.00 35.93           O  
ATOM    666  OD2 ASP A  82      -2.130 -51.664 -11.777  1.00 38.46           O  
ATOM    667  N   GLY A  83      -5.872 -49.493  -8.276  1.00 30.66           N  
ATOM    668  CA  GLY A  83      -7.168 -49.136  -7.647  1.00 30.24           C  
ATOM    669  C   GLY A  83      -7.245 -47.651  -7.263  1.00 29.86           C  
ATOM    670  O   GLY A  83      -8.207 -46.953  -7.601  1.00 28.78           O  
ATOM    671  N   GLU A  84      -6.243 -47.158  -6.549  1.00 29.68           N  
ATOM    672  CA  GLU A  84      -6.273 -45.764  -6.104  1.00 29.84           C  
ATOM    673  C   GLU A  84      -6.468 -44.791  -7.300  1.00 30.85           C  
ATOM    674  O   GLU A  84      -7.242 -43.794  -7.245  1.00 29.83           O  
ATOM    675  CB  GLU A  84      -4.922 -45.402  -5.493  1.00 29.94           C  
ATOM    676  CG  GLU A  84      -4.628 -45.931  -4.085  1.00 30.83           C  
ATOM    677  CD  GLU A  84      -3.400 -45.282  -3.498  1.00 28.01           C  
ATOM    678  OE1 GLU A  84      -2.707 -44.534  -4.209  1.00 29.82           O  
ATOM    679  OE2 GLU A  84      -3.093 -45.528  -2.323  1.00 30.46           O  
ATOM    680  N   ALA A  85      -5.666 -45.068  -8.328  1.00 30.58           N  
ATOM    681  CA  ALA A  85      -5.539 -44.256  -9.508  1.00 31.56           C  
ATOM    682  C   ALA A  85      -6.832 -44.236 -10.254  1.00 31.92           C  
ATOM    683  O   ALA A  85      -7.263 -43.168 -10.737  1.00 32.88           O  
ATOM    684  CB  ALA A  85      -4.398 -44.850 -10.443  1.00 31.86           C  
ATOM    685  N   HIS A  86      -7.459 -45.414 -10.370  1.00 31.45           N  
ATOM    686  CA  HIS A  86      -8.674 -45.517 -11.128  1.00 31.43           C  
ATOM    687  C   HIS A  86      -9.856 -44.886 -10.374  1.00 30.07           C  
ATOM    688  O   HIS A  86     -10.640 -44.197 -10.984  1.00 29.78           O  
ATOM    689  CB  HIS A  86      -9.000 -46.969 -11.564  1.00 32.53           C  
ATOM    690  CG  HIS A  86     -10.428 -47.169 -12.010  1.00 33.03           C  
ATOM    691  ND1 HIS A  86     -10.853 -46.904 -13.301  1.00 37.83           N  
ATOM    692  CD2 HIS A  86     -11.521 -47.607 -11.336  1.00 34.46           C  
ATOM    693  CE1 HIS A  86     -12.148 -47.163 -13.396  1.00 38.51           C  
ATOM    694  NE2 HIS A  86     -12.579 -47.578 -12.215  1.00 38.58           N  
ATOM    695  N   LEU A  87     -10.012 -45.152  -9.081  1.00 29.38           N  
ATOM    696  CA  LEU A  87     -11.132 -44.592  -8.290  1.00 27.84           C  
ATOM    697  C   LEU A  87     -11.024 -43.049  -8.247  1.00 28.61           C  
ATOM    698  O   LEU A  87     -12.024 -42.331  -8.322  1.00 28.44           O  
ATOM    699  CB  LEU A  87     -11.146 -45.193  -6.870  1.00 27.45           C  
ATOM    700  CG  LEU A  87     -11.637 -46.660  -6.649  1.00 26.47           C  
ATOM    701  CD1 LEU A  87     -11.722 -47.165  -5.168  1.00 21.16           C  
ATOM    702  CD2 LEU A  87     -12.959 -46.918  -7.262  1.00 21.46           C  
ATOM    703  N   CYS A  88      -9.812 -42.533  -8.120  1.00 28.64           N  
ATOM    704  CA  CYS A  88      -9.592 -41.090  -8.217  1.00 29.84           C  
ATOM    705  C   CYS A  88      -9.937 -40.498  -9.585  1.00 30.44           C  
ATOM    706  O   CYS A  88     -10.566 -39.435  -9.679  1.00 30.38           O  
ATOM    707  CB  CYS A  88      -8.155 -40.739  -7.897  1.00 29.41           C  
ATOM    708  SG  CYS A  88      -7.871 -40.707  -6.156  1.00 33.53           S  
ATOM    709  N   SER A  89      -9.485 -41.151 -10.650  1.00 30.65           N  
ATOM    710  CA  SER A  89      -9.809 -40.643 -11.981  1.00 30.47           C  
ATOM    711  C   SER A  89     -11.305 -40.574 -12.136  1.00 30.15           C  
ATOM    712  O   SER A  89     -11.807 -39.669 -12.831  1.00 29.35           O  
ATOM    713  CB  SER A  89      -9.136 -41.435 -13.113  1.00 30.32           C  
ATOM    714  OG  SER A  89      -9.820 -42.655 -13.390  1.00 32.76           O  
ATOM    715  N   GLU A  90     -12.028 -41.485 -11.451  1.00 29.28           N  
ATOM    716  CA  GLU A  90     -13.495 -41.479 -11.470  1.00 28.63           C  
ATOM    717  C   GLU A  90     -14.245 -40.250 -10.876  1.00 28.04           C  
ATOM    718  O   GLU A  90     -15.372 -39.965 -11.251  1.00 26.41           O  
ATOM    719  CB  GLU A  90     -14.001 -42.801 -10.844  1.00 28.86           C  
ATOM    720  CG  GLU A  90     -13.714 -43.972 -11.757  1.00 29.59           C  
ATOM    721  CD  GLU A  90     -14.536 -43.934 -13.054  1.00 31.11           C  
ATOM    722  OE1 GLU A  90     -13.973 -43.750 -14.150  1.00 35.32           O  
ATOM    723  OE2 GLU A  90     -15.759 -44.088 -13.002  1.00 32.76           O  
ATOM    724  N   TYR A  91     -13.644 -39.572  -9.901  1.00 27.63           N  
ATOM    725  CA  TYR A  91     -14.150 -38.280  -9.435  1.00 26.70           C  
ATOM    726  C   TYR A  91     -14.127 -37.179 -10.461  1.00 26.49           C  
ATOM    727  O   TYR A  91     -14.685 -36.129 -10.214  1.00 25.92           O  
ATOM    728  CB  TYR A  91     -13.352 -37.793  -8.188  1.00 27.37           C  
ATOM    729  CG  TYR A  91     -14.212 -37.875  -6.931  1.00 27.01           C  
ATOM    730  CD1 TYR A  91     -15.091 -36.843  -6.600  1.00 29.25           C  
ATOM    731  CD2 TYR A  91     -14.219 -39.011  -6.156  1.00 25.30           C  
ATOM    732  CE1 TYR A  91     -15.941 -36.940  -5.465  1.00 29.97           C  
ATOM    733  CE2 TYR A  91     -15.059 -39.119  -5.020  1.00 28.85           C  
ATOM    734  CZ  TYR A  91     -15.905 -38.075  -4.687  1.00 28.64           C  
ATOM    735  OH  TYR A  91     -16.702 -38.177  -3.579  1.00 27.30           O  
ATOM    736  N   LEU A  92     -13.432 -37.393 -11.592  1.00 25.06           N  
ATOM    737  CA  LEU A  92     -13.311 -36.398 -12.635  1.00 22.80           C  
ATOM    738  C   LEU A  92     -14.409 -36.554 -13.673  1.00 22.82           C  
ATOM    739  O   LEU A  92     -14.499 -35.748 -14.563  1.00 22.79           O  
ATOM    740  CB  LEU A  92     -11.941 -36.523 -13.334  1.00 22.42           C  
ATOM    741  CG  LEU A  92     -10.700 -36.342 -12.441  1.00 20.87           C  
ATOM    742  CD1 LEU A  92      -9.445 -36.737 -13.170  1.00 21.74           C  
ATOM    743  CD2 LEU A  92     -10.544 -34.953 -11.895  1.00 20.40           C  
ATOM    744  N   SER A  93     -15.148 -37.658 -13.637  1.00 21.90           N  
ATOM    745  CA  SER A  93     -16.265 -37.915 -14.529  1.00 22.52           C  
ATOM    746  C   SER A  93     -17.510 -38.321 -13.701  1.00 23.39           C  
ATOM    747  O   SER A  93     -18.024 -39.381 -13.856  1.00 25.03           O  
ATOM    748  CB  SER A  93     -15.906 -39.061 -15.525  1.00 23.23           C  
ATOM    749  OG  SER A  93     -15.290 -40.184 -14.852  1.00 22.36           O  
ATOM    750  N   LEU A  94     -17.939 -37.498 -12.764  1.00 23.97           N  
ATOM    751  CA  LEU A  94     -19.245 -37.679 -12.130  1.00 23.87           C  
ATOM    752  C   LEU A  94     -20.356 -37.368 -13.139  1.00 23.99           C  
ATOM    753  O   LEU A  94     -20.208 -36.480 -13.993  1.00 23.75           O  
ATOM    754  CB  LEU A  94     -19.361 -36.736 -10.942  1.00 23.36           C  
ATOM    755  CG  LEU A  94     -18.189 -36.782  -9.968  1.00 23.99           C  
ATOM    756  CD1 LEU A  94     -18.229 -35.526  -9.010  1.00 29.61           C  
ATOM    757  CD2 LEU A  94     -18.108 -38.152  -9.240  1.00 20.25           C  
ATOM    758  N   THR A  95     -21.452 -38.106 -13.051  1.00 24.88           N  
ATOM    759  CA  THR A  95     -22.672 -37.821 -13.810  1.00 27.10           C  
ATOM    760  C   THR A  95     -23.397 -36.567 -13.308  1.00 26.83           C  
ATOM    761  O   THR A  95     -23.569 -36.413 -12.081  1.00 26.56           O  
ATOM    762  CB  THR A  95     -23.794 -38.932 -13.589  1.00 28.01           C  
ATOM    763  OG1 THR A  95     -23.212 -40.195 -13.237  1.00 31.51           O  
ATOM    764  CG2 THR A  95     -24.695 -39.046 -14.848  1.00 28.60           C  
ATOM    765  N   PRO A  96     -23.898 -35.734 -14.232  1.00 26.45           N  
ATOM    766  CA  PRO A  96     -24.810 -34.660 -13.880  1.00 26.30           C  
ATOM    767  C   PRO A  96     -26.188 -35.153 -13.406  1.00 26.77           C  
ATOM    768  O   PRO A  96     -26.707 -36.158 -13.912  1.00 26.23           O  
ATOM    769  CB  PRO A  96     -24.983 -33.909 -15.222  1.00 26.19           C  
ATOM    770  CG  PRO A  96     -24.778 -34.989 -16.258  1.00 26.67           C  
ATOM    771  CD  PRO A  96     -23.614 -35.743 -15.684  1.00 26.59           C  
ATOM    772  N   PHE A  97     -26.800 -34.437 -12.476  1.00 27.36           N  
ATOM    773  CA  PHE A  97     -28.165 -34.777 -12.112  1.00 29.45           C  
ATOM    774  C   PHE A  97     -29.033 -34.547 -13.367  1.00 30.24           C  
ATOM    775  O   PHE A  97     -28.660 -33.773 -14.248  1.00 29.77           O  
ATOM    776  CB  PHE A  97     -28.635 -33.971 -10.904  1.00 29.86           C  
ATOM    777  CG  PHE A  97     -28.035 -34.420  -9.615  1.00 30.92           C  
ATOM    778  CD1 PHE A  97     -28.530 -35.549  -8.947  1.00 34.11           C  
ATOM    779  CD2 PHE A  97     -26.987 -33.748  -9.049  1.00 29.45           C  
ATOM    780  CE1 PHE A  97     -27.948 -35.976  -7.738  1.00 33.44           C  
ATOM    781  CE2 PHE A  97     -26.416 -34.195  -7.823  1.00 31.64           C  
ATOM    782  CZ  PHE A  97     -26.903 -35.282  -7.174  1.00 30.23           C  
ATOM    783  N   ALA A  98     -30.132 -35.276 -13.503  1.00 31.78           N  
ATOM    784  CA  ALA A  98     -30.832 -35.323 -14.807  1.00 33.00           C  
ATOM    785  C   ALA A  98     -31.557 -34.004 -15.168  1.00 34.15           C  
ATOM    786  O   ALA A  98     -31.669 -33.629 -16.343  1.00 35.22           O  
ATOM    787  CB  ALA A  98     -31.771 -36.487 -14.818  1.00 32.74           C  
ATOM    788  N   ASP A  99     -32.020 -33.272 -14.153  1.00 36.21           N  
ATOM    789  CA  ASP A  99     -32.646 -31.905 -14.354  1.00 36.69           C  
ATOM    790  C   ASP A  99     -31.653 -30.791 -14.783  1.00 36.38           C  
ATOM    791  O   ASP A  99     -32.067 -29.749 -15.300  1.00 34.43           O  
ATOM    792  CB  ASP A  99     -33.385 -31.462 -13.050  1.00 37.61           C  
ATOM    793  CG  ASP A  99     -32.548 -31.711 -11.779  1.00 40.19           C  
ATOM    794  OD1 ASP A  99     -31.999 -32.834 -11.574  1.00 42.69           O  
ATOM    795  OD2 ASP A  99     -32.405 -30.771 -10.988  1.00 44.35           O  
ATOM    796  N   VAL A 100     -30.343 -31.016 -14.569  1.00 36.41           N  
ATOM    797  CA  VAL A 100     -29.351 -29.914 -14.634  1.00 35.76           C  
ATOM    798  C   VAL A 100     -29.142 -29.287 -16.009  1.00 35.30           C  
ATOM    799  O   VAL A 100     -29.133 -28.066 -16.111  1.00 36.25           O  
ATOM    800  CB  VAL A 100     -27.963 -30.285 -14.043  1.00 35.63           C  
ATOM    801  CG1 VAL A 100     -26.905 -29.237 -14.479  1.00 34.04           C  
ATOM    802  CG2 VAL A 100     -28.052 -30.370 -12.525  1.00 34.62           C  
ATOM    803  N   PRO A 101     -28.921 -30.090 -17.059  1.00 34.85           N  
ATOM    804  CA  PRO A 101     -28.764 -29.420 -18.376  1.00 34.09           C  
ATOM    805  C   PRO A 101     -29.916 -28.501 -18.794  1.00 32.78           C  
ATOM    806  O   PRO A 101     -29.698 -27.386 -19.157  1.00 32.18           O  
ATOM    807  CB  PRO A 101     -28.656 -30.598 -19.342  1.00 34.92           C  
ATOM    808  CG  PRO A 101     -28.082 -31.751 -18.467  1.00 34.26           C  
ATOM    809  CD  PRO A 101     -28.766 -31.567 -17.162  1.00 34.95           C  
ATOM    810  N   GLN A 102     -31.143 -28.967 -18.738  1.00 33.29           N  
ATOM    811  CA  GLN A 102     -32.257 -28.161 -19.210  1.00 33.91           C  
ATOM    812  C   GLN A 102     -32.447 -26.970 -18.253  1.00 32.77           C  
ATOM    813  O   GLN A 102     -32.736 -25.845 -18.685  1.00 32.25           O  
ATOM    814  CB  GLN A 102     -33.510 -29.033 -19.322  1.00 34.92           C  
ATOM    815  CG  GLN A 102     -33.202 -30.473 -19.928  1.00 40.34           C  
ATOM    816  CD  GLN A 102     -33.228 -31.687 -18.888  1.00 44.85           C  
ATOM    817  OE1 GLN A 102     -34.267 -32.362 -18.743  1.00 44.42           O  
ATOM    818  NE2 GLN A 102     -32.088 -31.958 -18.202  1.00 44.59           N  
ATOM    819  N   ALA A 103     -32.221 -27.209 -16.958  1.00 30.97           N  
ATOM    820  CA  ALA A 103     -32.359 -26.144 -15.944  1.00 30.94           C  
ATOM    821  C   ALA A 103     -31.457 -25.020 -16.284  1.00 30.36           C  
ATOM    822  O   ALA A 103     -31.856 -23.860 -16.253  1.00 30.86           O  
ATOM    823  CB  ALA A 103     -32.093 -26.670 -14.512  1.00 29.90           C  
ATOM    824  N   LEU A 104     -30.254 -25.367 -16.695  1.00 30.47           N  
ATOM    825  CA  LEU A 104     -29.210 -24.381 -16.970  1.00 31.40           C  
ATOM    826  C   LEU A 104     -29.474 -23.560 -18.222  1.00 32.82           C  
ATOM    827  O   LEU A 104     -29.199 -22.352 -18.231  1.00 33.09           O  
ATOM    828  CB  LEU A 104     -27.833 -25.065 -17.101  1.00 30.97           C  
ATOM    829  CG  LEU A 104     -27.123 -25.479 -15.823  1.00 31.51           C  
ATOM    830  CD1 LEU A 104     -25.983 -26.476 -16.226  1.00 30.54           C  
ATOM    831  CD2 LEU A 104     -26.593 -24.171 -15.142  1.00 25.75           C  
ATOM    832  N   GLN A 105     -29.980 -24.216 -19.276  1.00 33.75           N  
ATOM    833  CA  GLN A 105     -30.401 -23.496 -20.508  1.00 34.83           C  
ATOM    834  C   GLN A 105     -31.480 -22.445 -20.154  1.00 33.63           C  
ATOM    835  O   GLN A 105     -31.409 -21.281 -20.580  1.00 32.91           O  
ATOM    836  CB  GLN A 105     -30.916 -24.481 -21.595  1.00 34.22           C  
ATOM    837  CG  GLN A 105     -29.963 -25.729 -21.898  1.00 39.27           C  
ATOM    838  CD  GLN A 105     -28.422 -25.536 -21.518  1.00 46.70           C  
ATOM    839  OE1 GLN A 105     -27.799 -24.491 -21.856  1.00 49.14           O  
ATOM    840  NE2 GLN A 105     -27.824 -26.552 -20.809  1.00 46.82           N  
ATOM    841  N   GLN A 106     -32.452 -22.856 -19.352  1.00 33.21           N  
ATOM    842  CA  GLN A 106     -33.536 -21.935 -18.988  1.00 34.07           C  
ATOM    843  C   GLN A 106     -33.061 -20.780 -18.110  1.00 33.43           C  
ATOM    844  O   GLN A 106     -33.554 -19.670 -18.228  1.00 34.21           O  
ATOM    845  CB  GLN A 106     -34.692 -22.679 -18.345  1.00 34.60           C  
ATOM    846  CG  GLN A 106     -35.741 -23.051 -19.351  1.00 38.63           C  
ATOM    847  CD  GLN A 106     -36.308 -24.406 -19.096  1.00 42.12           C  
ATOM    848  OE1 GLN A 106     -36.662 -24.719 -17.961  1.00 43.06           O  
ATOM    849  NE2 GLN A 106     -36.405 -25.236 -20.156  1.00 46.04           N  
ATOM    850  N   LEU A 107     -32.105 -21.034 -17.230  1.00 33.61           N  
ATOM    851  CA  LEU A 107     -31.527 -19.940 -16.425  1.00 33.14           C  
ATOM    852  C   LEU A 107     -30.876 -18.941 -17.374  1.00 33.15           C  
ATOM    853  O   LEU A 107     -31.072 -17.745 -17.203  1.00 32.51           O  
ATOM    854  CB  LEU A 107     -30.534 -20.433 -15.347  1.00 31.90           C  
ATOM    855  CG  LEU A 107     -31.178 -21.268 -14.218  1.00 32.27           C  
ATOM    856  CD1 LEU A 107     -30.127 -21.854 -13.326  1.00 25.67           C  
ATOM    857  CD2 LEU A 107     -32.267 -20.464 -13.390  1.00 30.00           C  
ATOM    858  N   ARG A 108     -30.105 -19.426 -18.356  1.00 33.11           N  
ATOM    859  CA  ARG A 108     -29.451 -18.520 -19.308  1.00 33.84           C  
ATOM    860  C   ARG A 108     -30.467 -17.805 -20.200  1.00 33.32           C  
ATOM    861  O   ARG A 108     -30.287 -16.635 -20.561  1.00 33.71           O  
ATOM    862  CB  ARG A 108     -28.427 -19.265 -20.196  1.00 34.68           C  
ATOM    863  CG  ARG A 108     -27.251 -20.037 -19.452  1.00 38.14           C  
ATOM    864  CD  ARG A 108     -26.214 -20.727 -20.415  1.00 38.63           C  
ATOM    865  NE  ARG A 108     -25.251 -19.749 -21.004  1.00 40.27           N  
ATOM    866  CZ  ARG A 108     -24.222 -19.193 -20.343  1.00 41.08           C  
ATOM    867  NH1 ARG A 108     -23.430 -18.305 -20.933  1.00 39.08           N  
ATOM    868  NH2 ARG A 108     -24.001 -19.476 -19.065  1.00 44.21           N  
ATOM    869  N   ALA A 109     -31.503 -18.537 -20.586  1.00 33.19           N  
ATOM    870  CA  ALA A 109     -32.609 -18.018 -21.418  1.00 33.59           C  
ATOM    871  C   ALA A 109     -33.394 -16.905 -20.691  1.00 33.78           C  
ATOM    872  O   ALA A 109     -33.983 -16.016 -21.308  1.00 33.18           O  
ATOM    873  CB  ALA A 109     -33.557 -19.178 -21.775  1.00 32.25           C  
ATOM    874  N   ALA A 110     -33.438 -17.005 -19.363  1.00 33.45           N  
ATOM    875  CA  ALA A 110     -34.052 -15.975 -18.547  1.00 33.56           C  
ATOM    876  C   ALA A 110     -33.086 -14.779 -18.330  1.00 33.08           C  
ATOM    877  O   ALA A 110     -33.347 -13.897 -17.510  1.00 34.23           O  
ATOM    878  CB  ALA A 110     -34.560 -16.590 -17.223  1.00 32.91           C  
ATOM    879  N   GLY A 111     -31.978 -14.748 -19.078  1.00 32.63           N  
ATOM    880  CA  GLY A 111     -31.024 -13.628 -19.066  1.00 31.28           C  
ATOM    881  C   GLY A 111     -29.990 -13.592 -17.941  1.00 31.01           C  
ATOM    882  O   GLY A 111     -29.366 -12.539 -17.717  1.00 31.01           O  
ATOM    883  N   LEU A 112     -29.816 -14.714 -17.231  1.00 29.77           N  
ATOM    884  CA  LEU A 112     -28.941 -14.791 -16.031  1.00 28.92           C  
ATOM    885  C   LEU A 112     -27.523 -15.360 -16.315  1.00 27.76           C  
ATOM    886  O   LEU A 112     -27.379 -16.341 -17.018  1.00 26.69           O  
ATOM    887  CB  LEU A 112     -29.601 -15.643 -14.927  1.00 28.13           C  
ATOM    888  CG  LEU A 112     -30.949 -15.202 -14.308  1.00 30.69           C  
ATOM    889  CD1 LEU A 112     -31.655 -16.351 -13.507  1.00 27.79           C  
ATOM    890  CD2 LEU A 112     -30.840 -13.911 -13.472  1.00 30.15           C  
ATOM    891  N   LYS A 113     -26.492 -14.729 -15.779  1.00 27.27           N  
ATOM    892  CA  LYS A 113     -25.147 -15.278 -15.822  1.00 27.78           C  
ATOM    893  C   LYS A 113     -25.174 -16.560 -14.958  1.00 27.61           C  
ATOM    894  O   LYS A 113     -26.064 -16.686 -14.067  1.00 25.39           O  
ATOM    895  CB  LYS A 113     -24.144 -14.271 -15.233  1.00 28.22           C  
ATOM    896  CG  LYS A 113     -23.975 -12.976 -16.063  1.00 33.12           C  
ATOM    897  CD  LYS A 113     -22.896 -13.118 -17.187  1.00 36.45           C  
ATOM    898  CE  LYS A 113     -23.052 -12.064 -18.323  1.00 40.94           C  
ATOM    899  NZ  LYS A 113     -24.033 -12.552 -19.397  1.00 41.09           N  
ATOM    900  N   THR A 114     -24.259 -17.506 -15.241  1.00 26.42           N  
ATOM    901  CA  THR A 114     -24.191 -18.782 -14.489  1.00 26.21           C  
ATOM    902  C   THR A 114     -22.742 -19.066 -14.134  1.00 25.90           C  
ATOM    903  O   THR A 114     -21.867 -18.761 -14.910  1.00 27.99           O  
ATOM    904  CB  THR A 114     -24.873 -19.980 -15.253  1.00 25.69           C  
ATOM    905  OG1 THR A 114     -24.306 -20.131 -16.554  1.00 24.71           O  
ATOM    906  CG2 THR A 114     -26.333 -19.767 -15.400  1.00 23.28           C  
ATOM    907  N   ALA A 115     -22.471 -19.552 -12.933  1.00 24.85           N  
ATOM    908  CA  ALA A 115     -21.111 -19.792 -12.526  1.00 24.95           C  
ATOM    909  C   ALA A 115     -21.106 -20.967 -11.571  1.00 25.27           C  
ATOM    910  O   ALA A 115     -22.142 -21.332 -11.010  1.00 25.86           O  
ATOM    911  CB  ALA A 115     -20.471 -18.543 -11.864  1.00 24.47           C  
ATOM    912  N   ILE A 116     -19.935 -21.555 -11.427  1.00 24.72           N  
ATOM    913  CA  ILE A 116     -19.677 -22.639 -10.498  1.00 24.02           C  
ATOM    914  C   ILE A 116     -18.727 -21.972  -9.514  1.00 23.42           C  
ATOM    915  O   ILE A 116     -17.851 -21.225  -9.945  1.00 21.74           O  
ATOM    916  CB  ILE A 116     -19.016 -23.872 -11.205  1.00 24.03           C  
ATOM    917  CG1 ILE A 116     -20.086 -24.573 -12.068  1.00 23.74           C  
ATOM    918  CG2 ILE A 116     -18.292 -24.831 -10.182  1.00 21.26           C  
ATOM    919  CD1 ILE A 116     -19.777 -26.056 -12.463  1.00 21.78           C  
ATOM    920  N   LEU A 117     -18.968 -22.160  -8.211  1.00 21.81           N  
ATOM    921  CA  LEU A 117     -17.961 -21.855  -7.195  1.00 22.24           C  
ATOM    922  C   LEU A 117     -17.686 -23.103  -6.455  1.00 21.43           C  
ATOM    923  O   LEU A 117     -18.577 -23.628  -5.756  1.00 22.67           O  
ATOM    924  CB  LEU A 117     -18.441 -20.785  -6.183  1.00 22.49           C  
ATOM    925  CG  LEU A 117     -17.440 -20.457  -5.061  1.00 22.94           C  
ATOM    926  CD1 LEU A 117     -16.124 -19.773  -5.639  1.00 23.66           C  
ATOM    927  CD2 LEU A 117     -18.065 -19.525  -4.024  1.00 21.14           C  
ATOM    928  N   SER A 118     -16.444 -23.580  -6.507  1.00 21.61           N  
ATOM    929  CA  SER A 118     -16.197 -24.924  -6.004  1.00 20.35           C  
ATOM    930  C   SER A 118     -14.832 -25.164  -5.347  1.00 21.11           C  
ATOM    931  O   SER A 118     -13.894 -24.467  -5.618  1.00 21.17           O  
ATOM    932  CB  SER A 118     -16.447 -25.873  -7.152  1.00 19.65           C  
ATOM    933  OG  SER A 118     -15.910 -27.134  -6.978  1.00 19.58           O  
ATOM    934  N   ASN A 119     -14.816 -26.150  -4.440  1.00 21.13           N  
ATOM    935  CA  ASN A 119     -13.650 -26.703  -3.755  1.00 21.86           C  
ATOM    936  C   ASN A 119     -12.701 -27.425  -4.700  1.00 22.09           C  
ATOM    937  O   ASN A 119     -11.526 -27.566  -4.377  1.00 23.15           O  
ATOM    938  CB  ASN A 119     -14.089 -27.710  -2.650  1.00 20.88           C  
ATOM    939  CG  ASN A 119     -14.568 -27.015  -1.366  1.00 22.63           C  
ATOM    940  OD1 ASN A 119     -14.305 -25.815  -1.176  1.00 24.87           O  
ATOM    941  ND2 ASN A 119     -15.250 -27.750  -0.481  1.00 19.01           N  
ATOM    942  N   GLY A 120     -13.195 -27.855  -5.854  1.00 22.15           N  
ATOM    943  CA  GLY A 120     -12.336 -28.465  -6.842  1.00 22.36           C  
ATOM    944  C   GLY A 120     -11.220 -27.564  -7.334  1.00 21.84           C  
ATOM    945  O   GLY A 120     -11.284 -26.359  -7.217  1.00 23.33           O  
ATOM    946  N   SER A 121     -10.156 -28.190  -7.823  1.00 20.68           N  
ATOM    947  CA  SER A 121      -9.131 -27.521  -8.504  1.00 19.92           C  
ATOM    948  C   SER A 121      -9.656 -27.016  -9.821  1.00 19.62           C  
ATOM    949  O   SER A 121     -10.703 -27.457 -10.298  1.00 18.87           O  
ATOM    950  CB  SER A 121      -7.923 -28.460  -8.742  1.00 19.12           C  
ATOM    951  OG  SER A 121      -8.247 -29.558  -9.595  1.00 18.92           O  
ATOM    952  N   ARG A 122      -8.924 -26.100 -10.426  1.00 19.27           N  
ATOM    953  CA  ARG A 122      -9.298 -25.658 -11.814  1.00 20.87           C  
ATOM    954  C   ARG A 122      -9.457 -26.861 -12.715  1.00 18.90           C  
ATOM    955  O   ARG A 122     -10.420 -26.970 -13.476  1.00 19.59           O  
ATOM    956  CB  ARG A 122      -8.241 -24.762 -12.426  1.00 21.10           C  
ATOM    957  CG  ARG A 122      -7.886 -23.546 -11.532  1.00 28.48           C  
ATOM    958  CD  ARG A 122      -6.970 -22.512 -12.229  1.00 33.86           C  
ATOM    959  NE  ARG A 122      -5.948 -21.933 -11.337  1.00 38.90           N  
ATOM    960  CZ  ARG A 122      -6.173 -21.208 -10.235  1.00 43.80           C  
ATOM    961  NH1 ARG A 122      -7.408 -20.997  -9.780  1.00 46.17           N  
ATOM    962  NH2 ARG A 122      -5.134 -20.732  -9.528  1.00 44.95           N  
ATOM    963  N   HIS A 123      -8.545 -27.805 -12.605  1.00 18.30           N  
ATOM    964  CA  HIS A 123      -8.578 -28.975 -13.493  1.00 17.95           C  
ATOM    965  C   HIS A 123      -9.775 -29.841 -13.232  1.00 18.65           C  
ATOM    966  O   HIS A 123     -10.478 -30.253 -14.167  1.00 17.42           O  
ATOM    967  CB  HIS A 123      -7.359 -29.822 -13.288  1.00 18.38           C  
ATOM    968  CG  HIS A 123      -7.230 -30.950 -14.269  1.00 18.55           C  
ATOM    969  ND1 HIS A 123      -6.866 -30.741 -15.588  1.00 18.47           N  
ATOM    970  CD2 HIS A 123      -7.309 -32.288 -14.097  1.00 15.90           C  
ATOM    971  CE1 HIS A 123      -6.764 -31.927 -16.190  1.00 19.37           C  
ATOM    972  NE2 HIS A 123      -6.992 -32.871 -15.303  1.00 18.11           N  
ATOM    973  N   SER A 124      -9.956 -30.147 -11.940  1.00 19.55           N  
ATOM    974  CA  SER A 124     -11.032 -31.047 -11.516  1.00 20.87           C  
ATOM    975  C   SER A 124     -12.377 -30.526 -12.005  1.00 18.70           C  
ATOM    976  O   SER A 124     -13.120 -31.250 -12.612  1.00 17.69           O  
ATOM    977  CB  SER A 124     -10.970 -31.390  -9.991  1.00 21.04           C  
ATOM    978  OG  SER A 124     -11.891 -30.650  -9.176  1.00 24.51           O  
ATOM    979  N   ILE A 125     -12.609 -29.235 -11.873  1.00 18.71           N  
ATOM    980  CA  ILE A 125     -13.862 -28.624 -12.350  1.00 18.48           C  
ATOM    981  C   ILE A 125     -14.015 -28.708 -13.877  1.00 19.39           C  
ATOM    982  O   ILE A 125     -15.102 -29.053 -14.443  1.00 18.51           O  
ATOM    983  CB  ILE A 125     -13.894 -27.159 -11.901  1.00 18.80           C  
ATOM    984  CG1 ILE A 125     -13.775 -27.106 -10.343  1.00 18.10           C  
ATOM    985  CG2 ILE A 125     -15.152 -26.463 -12.405  1.00 17.75           C  
ATOM    986  CD1 ILE A 125     -13.671 -25.601  -9.783  1.00 19.77           C  
ATOM    987  N   ARG A 126     -12.893 -28.475 -14.568  1.00 20.58           N  
ATOM    988  CA  ARG A 126     -12.954 -28.487 -16.035  1.00 20.61           C  
ATOM    989  C   ARG A 126     -13.157 -29.888 -16.461  1.00 19.89           C  
ATOM    990  O   ARG A 126     -13.844 -30.124 -17.429  1.00 20.23           O  
ATOM    991  CB  ARG A 126     -11.758 -27.897 -16.668  1.00 19.16           C  
ATOM    992  CG  ARG A 126     -11.666 -26.440 -16.494  1.00 23.08           C  
ATOM    993  CD  ARG A 126     -10.229 -26.137 -16.861  1.00 28.99           C  
ATOM    994  NE  ARG A 126      -9.641 -24.800 -16.781  1.00 31.95           N  
ATOM    995  CZ  ARG A 126      -8.354 -24.602 -16.391  1.00 34.98           C  
ATOM    996  NH1 ARG A 126      -7.546 -25.649 -15.948  1.00 36.59           N  
ATOM    997  NH2 ARG A 126      -7.874 -23.367 -16.356  1.00 30.87           N  
ATOM    998  N   GLN A 127     -12.630 -30.855 -15.732  1.00 20.44           N  
ATOM    999  CA  GLN A 127     -12.896 -32.247 -16.155  1.00 19.73           C  
ATOM   1000  C   GLN A 127     -14.325 -32.618 -15.942  1.00 19.36           C  
ATOM   1001  O   GLN A 127     -14.946 -33.248 -16.785  1.00 21.45           O  
ATOM   1002  CB  GLN A 127     -12.012 -33.246 -15.437  1.00 19.98           C  
ATOM   1003  CG  GLN A 127     -10.525 -33.227 -15.803  1.00 19.52           C  
ATOM   1004  CD  GLN A 127     -10.177 -32.989 -17.276  1.00 19.72           C  
ATOM   1005  OE1 GLN A 127     -10.066 -33.915 -18.037  1.00 21.84           O  
ATOM   1006  NE2 GLN A 127      -9.903 -31.720 -17.642  1.00 21.83           N  
ATOM   1007  N   VAL A 128     -14.900 -32.264 -14.830  1.00 18.42           N  
ATOM   1008  CA  VAL A 128     -16.207 -32.785 -14.587  1.00 18.82           C  
ATOM   1009  C   VAL A 128     -17.217 -32.104 -15.529  1.00 18.15           C  
ATOM   1010  O   VAL A 128     -18.116 -32.743 -16.062  1.00 17.96           O  
ATOM   1011  CB  VAL A 128     -16.622 -32.696 -13.074  1.00 18.56           C  
ATOM   1012  CG1 VAL A 128     -18.017 -33.154 -12.939  1.00 19.23           C  
ATOM   1013  CG2 VAL A 128     -15.705 -33.593 -12.147  1.00 19.17           C  
ATOM   1014  N   VAL A 129     -17.099 -30.791 -15.675  1.00 19.27           N  
ATOM   1015  CA  VAL A 129     -17.974 -30.047 -16.548  1.00 19.65           C  
ATOM   1016  C   VAL A 129     -17.626 -30.452 -17.964  1.00 19.65           C  
ATOM   1017  O   VAL A 129     -18.477 -30.860 -18.713  1.00 20.07           O  
ATOM   1018  CB  VAL A 129     -17.821 -28.498 -16.404  1.00 20.00           C  
ATOM   1019  CG1 VAL A 129     -18.651 -27.810 -17.435  1.00 19.50           C  
ATOM   1020  CG2 VAL A 129     -18.259 -28.022 -15.025  1.00 19.42           C  
ATOM   1021  N   GLY A 130     -16.367 -30.374 -18.328  1.00 19.50           N  
ATOM   1022  CA  GLY A 130     -15.980 -30.760 -19.706  1.00 19.98           C  
ATOM   1023  C   GLY A 130     -16.455 -32.153 -20.051  1.00 19.51           C  
ATOM   1024  O   GLY A 130     -17.034 -32.341 -21.094  1.00 20.10           O  
ATOM   1025  N   ASN A 131     -16.304 -33.126 -19.143  1.00 19.92           N  
ATOM   1026  CA  ASN A 131     -16.600 -34.504 -19.498  1.00 18.97           C  
ATOM   1027  C   ASN A 131     -18.086 -34.705 -19.688  1.00 20.40           C  
ATOM   1028  O   ASN A 131     -18.472 -35.631 -20.392  1.00 18.37           O  
ATOM   1029  CB  ASN A 131     -16.075 -35.508 -18.498  1.00 18.49           C  
ATOM   1030  CG  ASN A 131     -14.584 -35.728 -18.609  1.00 16.95           C  
ATOM   1031  OD1 ASN A 131     -13.989 -35.582 -19.664  1.00 14.13           O  
ATOM   1032  ND2 ASN A 131     -13.986 -36.133 -17.512  1.00 16.84           N  
ATOM   1033  N   SER A 132     -18.886 -33.838 -19.051  1.00 21.08           N  
ATOM   1034  CA  SER A 132     -20.326 -33.874 -19.191  1.00 22.73           C  
ATOM   1035  C   SER A 132     -20.800 -33.110 -20.401  1.00 23.57           C  
ATOM   1036  O   SER A 132     -21.956 -33.207 -20.709  1.00 22.21           O  
ATOM   1037  CB  SER A 132     -21.028 -33.268 -17.977  1.00 22.62           C  
ATOM   1038  OG  SER A 132     -20.709 -31.875 -17.869  1.00 23.53           O  
ATOM   1039  N   GLY A 133     -19.925 -32.356 -21.059  1.00 24.32           N  
ATOM   1040  CA  GLY A 133     -20.343 -31.615 -22.269  1.00 25.64           C  
ATOM   1041  C   GLY A 133     -21.111 -30.329 -21.928  1.00 26.36           C  
ATOM   1042  O   GLY A 133     -21.766 -29.758 -22.793  1.00 25.25           O  
ATOM   1043  N   LEU A 134     -21.048 -29.862 -20.671  1.00 26.64           N  
ATOM   1044  CA  LEU A 134     -21.798 -28.640 -20.254  1.00 26.47           C  
ATOM   1045  C   LEU A 134     -20.887 -27.432 -20.099  1.00 27.29           C  
ATOM   1046  O   LEU A 134     -21.221 -26.433 -19.433  1.00 28.19           O  
ATOM   1047  CB  LEU A 134     -22.533 -28.901 -18.983  1.00 26.09           C  
ATOM   1048  CG  LEU A 134     -23.509 -30.036 -19.018  1.00 26.20           C  
ATOM   1049  CD1 LEU A 134     -24.105 -30.187 -17.657  1.00 29.18           C  
ATOM   1050  CD2 LEU A 134     -24.546 -29.802 -20.067  1.00 25.59           C  
ATOM   1051  N   THR A 135     -19.748 -27.499 -20.767  1.00 27.82           N  
ATOM   1052  CA  THR A 135     -18.789 -26.408 -20.796  1.00 29.72           C  
ATOM   1053  C   THR A 135     -19.410 -25.041 -21.189  1.00 30.13           C  
ATOM   1054  O   THR A 135     -19.045 -24.026 -20.625  1.00 30.71           O  
ATOM   1055  CB  THR A 135     -17.644 -26.713 -21.780  1.00 29.79           C  
ATOM   1056  OG1 THR A 135     -17.175 -28.053 -21.581  1.00 31.51           O  
ATOM   1057  CG2 THR A 135     -16.486 -25.712 -21.569  1.00 30.42           C  
ATOM   1058  N   ASN A 136     -20.331 -25.035 -22.156  1.00 30.42           N  
ATOM   1059  CA  ASN A 136     -20.899 -23.797 -22.684  1.00 30.82           C  
ATOM   1060  C   ASN A 136     -22.008 -23.297 -21.765  1.00 30.73           C  
ATOM   1061  O   ASN A 136     -22.577 -22.272 -22.021  1.00 31.12           O  
ATOM   1062  CB  ASN A 136     -21.450 -23.982 -24.132  1.00 30.41           C  
ATOM   1063  CG  ASN A 136     -20.339 -23.970 -25.212  1.00 32.59           C  
ATOM   1064  OD1 ASN A 136     -19.214 -23.675 -24.921  1.00 33.23           O  
ATOM   1065  ND2 ASN A 136     -20.675 -24.334 -26.459  1.00 32.73           N  
ATOM   1066  N   SER A 137     -22.341 -24.047 -20.721  1.00 30.46           N  
ATOM   1067  CA  SER A 137     -23.475 -23.702 -19.916  1.00 29.50           C  
ATOM   1068  C   SER A 137     -23.113 -22.769 -18.790  1.00 28.94           C  
ATOM   1069  O   SER A 137     -24.002 -22.265 -18.103  1.00 28.89           O  
ATOM   1070  CB  SER A 137     -24.161 -24.947 -19.385  1.00 29.67           C  
ATOM   1071  OG  SER A 137     -25.034 -25.442 -20.344  1.00 28.95           O  
ATOM   1072  N   PHE A 138     -21.829 -22.500 -18.606  1.00 28.43           N  
ATOM   1073  CA  PHE A 138     -21.415 -21.736 -17.460  1.00 27.52           C  
ATOM   1074  C   PHE A 138     -20.617 -20.618 -17.949  1.00 27.95           C  
ATOM   1075  O   PHE A 138     -19.783 -20.819 -18.779  1.00 27.62           O  
ATOM   1076  CB  PHE A 138     -20.545 -22.585 -16.521  1.00 27.23           C  
ATOM   1077  CG  PHE A 138     -21.291 -23.727 -15.921  1.00 26.46           C  
ATOM   1078  CD1 PHE A 138     -22.194 -23.502 -14.891  1.00 26.37           C  
ATOM   1079  CD2 PHE A 138     -21.178 -24.994 -16.451  1.00 23.29           C  
ATOM   1080  CE1 PHE A 138     -22.922 -24.558 -14.351  1.00 25.44           C  
ATOM   1081  CE2 PHE A 138     -21.907 -26.051 -15.953  1.00 22.18           C  
ATOM   1082  CZ  PHE A 138     -22.786 -25.859 -14.902  1.00 25.22           C  
ATOM   1083  N   ASP A 139     -20.837 -19.444 -17.382  1.00 28.20           N  
ATOM   1084  CA  ASP A 139     -20.071 -18.239 -17.711  1.00 28.31           C  
ATOM   1085  C   ASP A 139     -18.694 -18.133 -17.061  1.00 26.85           C  
ATOM   1086  O   ASP A 139     -17.834 -17.465 -17.546  1.00 26.46           O  
ATOM   1087  CB  ASP A 139     -20.908 -17.034 -17.251  1.00 29.19           C  
ATOM   1088  CG  ASP A 139     -22.036 -16.735 -18.196  1.00 30.42           C  
ATOM   1089  OD1 ASP A 139     -21.663 -16.245 -19.262  1.00 34.26           O  
ATOM   1090  OD2 ASP A 139     -23.240 -16.982 -17.913  1.00 28.47           O  
ATOM   1091  N   HIS A 140     -18.535 -18.735 -15.903  1.00 26.32           N  
ATOM   1092  CA  HIS A 140     -17.300 -18.669 -15.132  1.00 26.71           C  
ATOM   1093  C   HIS A 140     -17.266 -19.927 -14.336  1.00 25.22           C  
ATOM   1094  O   HIS A 140     -18.294 -20.498 -14.008  1.00 24.45           O  
ATOM   1095  CB  HIS A 140     -17.237 -17.480 -14.159  1.00 27.21           C  
ATOM   1096  CG  HIS A 140     -17.312 -16.145 -14.826  1.00 30.47           C  
ATOM   1097  ND1 HIS A 140     -16.186 -15.402 -15.140  1.00 36.12           N  
ATOM   1098  CD2 HIS A 140     -18.375 -15.398 -15.205  1.00 33.49           C  
ATOM   1099  CE1 HIS A 140     -16.558 -14.280 -15.735  1.00 36.77           C  
ATOM   1100  NE2 HIS A 140     -17.880 -14.255 -15.791  1.00 34.80           N  
ATOM   1101  N   LEU A 141     -16.065 -20.404 -14.075  1.00 25.90           N  
ATOM   1102  CA  LEU A 141     -15.892 -21.630 -13.322  1.00 25.23           C  
ATOM   1103  C   LEU A 141     -14.913 -21.173 -12.307  1.00 25.36           C  
ATOM   1104  O   LEU A 141     -13.840 -20.730 -12.697  1.00 25.20           O  
ATOM   1105  CB  LEU A 141     -15.295 -22.734 -14.211  1.00 25.22           C  
ATOM   1106  CG  LEU A 141     -16.080 -23.276 -15.404  1.00 22.86           C  
ATOM   1107  CD1 LEU A 141     -15.257 -24.459 -16.027  1.00 23.21           C  
ATOM   1108  CD2 LEU A 141     -17.456 -23.801 -15.048  1.00 17.98           C  
ATOM   1109  N   ILE A 142     -15.298 -21.173 -11.028  1.00 24.78           N  
ATOM   1110  CA  ILE A 142     -14.446 -20.597 -10.002  1.00 24.48           C  
ATOM   1111  C   ILE A 142     -13.985 -21.674  -9.011  1.00 24.31           C  
ATOM   1112  O   ILE A 142     -14.793 -22.457  -8.475  1.00 24.26           O  
ATOM   1113  CB  ILE A 142     -15.111 -19.368  -9.309  1.00 24.54           C  
ATOM   1114  CG1 ILE A 142     -15.782 -18.429 -10.316  1.00 25.93           C  
ATOM   1115  CG2 ILE A 142     -14.095 -18.590  -8.526  1.00 25.33           C  
ATOM   1116  CD1 ILE A 142     -16.837 -17.538  -9.684  1.00 23.15           C  
ATOM   1117  N   SER A 143     -12.668 -21.695  -8.790  1.00 24.05           N  
ATOM   1118  CA  SER A 143     -11.983 -22.668  -7.942  1.00 22.62           C  
ATOM   1119  C   SER A 143     -11.389 -22.009  -6.751  1.00 24.19           C  
ATOM   1120  O   SER A 143     -10.754 -20.901  -6.871  1.00 26.20           O  
ATOM   1121  CB  SER A 143     -10.818 -23.324  -8.695  1.00 22.40           C  
ATOM   1122  OG  SER A 143     -10.122 -24.219  -7.850  1.00 17.63           O  
ATOM   1123  N   VAL A 144     -11.544 -22.662  -5.617  1.00 23.30           N  
ATOM   1124  CA  VAL A 144     -10.933 -22.254  -4.390  1.00 22.80           C  
ATOM   1125  C   VAL A 144      -9.407 -22.223  -4.462  1.00 25.30           C  
ATOM   1126  O   VAL A 144      -8.780 -21.822  -3.543  1.00 23.30           O  
ATOM   1127  CB  VAL A 144     -11.295 -23.185  -3.252  1.00 23.27           C  
ATOM   1128  CG1 VAL A 144     -12.760 -23.174  -2.980  1.00 17.49           C  
ATOM   1129  CG2 VAL A 144     -10.674 -24.588  -3.480  1.00 16.40           C  
ATOM   1130  N   ASP A 145      -8.851 -22.701  -5.567  1.00 26.74           N  
ATOM   1131  CA  ASP A 145      -7.415 -22.561  -5.867  1.00 29.04           C  
ATOM   1132  C   ASP A 145      -6.936 -21.112  -5.785  1.00 29.73           C  
ATOM   1133  O   ASP A 145      -5.841 -20.826  -5.268  1.00 31.75           O  
ATOM   1134  CB  ASP A 145      -7.111 -23.081  -7.277  1.00 29.10           C  
ATOM   1135  CG  ASP A 145      -6.740 -24.534  -7.270  1.00 33.51           C  
ATOM   1136  OD1 ASP A 145      -6.417 -24.987  -6.146  1.00 32.70           O  
ATOM   1137  OD2 ASP A 145      -6.786 -25.189  -8.364  1.00 38.24           O  
ATOM   1138  N   GLU A 146      -7.805 -20.227  -6.255  1.00 29.59           N  
ATOM   1139  CA  GLU A 146      -7.578 -18.823  -6.301  1.00 29.41           C  
ATOM   1140  C   GLU A 146      -7.270 -18.262  -4.944  1.00 29.93           C  
ATOM   1141  O   GLU A 146      -6.548 -17.263  -4.872  1.00 29.49           O  
ATOM   1142  CB  GLU A 146      -8.815 -18.128  -6.892  1.00 29.65           C  
ATOM   1143  CG  GLU A 146      -8.882 -18.386  -8.397  1.00 34.21           C  
ATOM   1144  CD  GLU A 146     -10.147 -17.954  -9.025  1.00 38.99           C  
ATOM   1145  OE1 GLU A 146     -10.519 -16.774  -8.844  1.00 45.08           O  
ATOM   1146  OE2 GLU A 146     -10.758 -18.809  -9.732  1.00 47.41           O  
ATOM   1147  N   VAL A 147      -7.850 -18.834  -3.874  1.00 28.32           N  
ATOM   1148  CA  VAL A 147      -7.492 -18.342  -2.575  1.00 27.01           C  
ATOM   1149  C   VAL A 147      -6.833 -19.294  -1.599  1.00 27.12           C  
ATOM   1150  O   VAL A 147      -6.480 -18.835  -0.523  1.00 26.56           O  
ATOM   1151  CB  VAL A 147      -8.639 -17.624  -1.879  1.00 27.74           C  
ATOM   1152  CG1 VAL A 147      -8.925 -16.333  -2.606  1.00 27.79           C  
ATOM   1153  CG2 VAL A 147      -9.878 -18.539  -1.666  1.00 21.85           C  
ATOM   1154  N   ARG A 148      -6.696 -20.595  -1.942  1.00 26.94           N  
ATOM   1155  CA  ARG A 148      -5.997 -21.600  -1.111  1.00 26.27           C  
ATOM   1156  C   ARG A 148      -6.635 -21.801   0.251  1.00 25.70           C  
ATOM   1157  O   ARG A 148      -5.959 -22.008   1.273  1.00 24.97           O  
ATOM   1158  CB  ARG A 148      -4.502 -21.276  -0.955  1.00 27.38           C  
ATOM   1159  CG  ARG A 148      -3.655 -21.478  -2.232  1.00 29.38           C  
ATOM   1160  CD  ARG A 148      -2.237 -22.115  -1.982  1.00 33.18           C  
ATOM   1161  NE  ARG A 148      -1.432 -21.363  -1.012  1.00 35.76           N  
ATOM   1162  CZ  ARG A 148      -0.908 -21.821   0.148  1.00 39.83           C  
ATOM   1163  NH1 ARG A 148      -0.192 -20.985   0.921  1.00 41.08           N  
ATOM   1164  NH2 ARG A 148      -1.049 -23.100   0.545  1.00 41.93           N  
ATOM   1165  N   LEU A 149      -7.967 -21.759   0.241  1.00 24.75           N  
ATOM   1166  CA  LEU A 149      -8.817 -21.968   1.432  1.00 23.37           C  
ATOM   1167  C   LEU A 149     -10.086 -22.656   0.922  1.00 23.06           C  
ATOM   1168  O   LEU A 149     -10.588 -22.321  -0.159  1.00 23.18           O  
ATOM   1169  CB  LEU A 149      -9.221 -20.596   2.068  1.00 23.11           C  
ATOM   1170  CG  LEU A 149      -8.110 -19.672   2.559  1.00 22.69           C  
ATOM   1171  CD1 LEU A 149      -8.528 -18.169   2.503  1.00 19.95           C  
ATOM   1172  CD2 LEU A 149      -7.604 -20.112   3.944  1.00 17.99           C  
ATOM   1173  N   PHE A 150     -10.642 -23.548   1.693  1.00 22.84           N  
ATOM   1174  CA  PHE A 150     -11.876 -24.209   1.331  1.00 22.01           C  
ATOM   1175  C   PHE A 150     -13.145 -23.554   1.898  1.00 22.13           C  
ATOM   1176  O   PHE A 150     -13.090 -22.707   2.695  1.00 22.60           O  
ATOM   1177  CB  PHE A 150     -11.852 -25.700   1.696  1.00 21.88           C  
ATOM   1178  CG  PHE A 150     -10.898 -26.507   0.912  1.00 21.67           C  
ATOM   1179  CD1 PHE A 150     -11.154 -26.830  -0.395  1.00 22.30           C  
ATOM   1180  CD2 PHE A 150      -9.727 -26.961   1.466  1.00 25.22           C  
ATOM   1181  CE1 PHE A 150     -10.291 -27.566  -1.079  1.00 22.46           C  
ATOM   1182  CE2 PHE A 150      -8.881 -27.702   0.751  1.00 24.23           C  
ATOM   1183  CZ  PHE A 150      -9.172 -28.000  -0.509  1.00 24.90           C  
ATOM   1184  N   LYS A 151     -14.269 -24.002   1.408  1.00 21.99           N  
ATOM   1185  CA  LYS A 151     -15.569 -23.730   1.935  1.00 22.96           C  
ATOM   1186  C   LYS A 151     -15.692 -24.280   3.344  1.00 22.70           C  
ATOM   1187  O   LYS A 151     -15.163 -25.272   3.612  1.00 24.84           O  
ATOM   1188  CB  LYS A 151     -16.632 -24.305   0.997  1.00 23.10           C  
ATOM   1189  CG  LYS A 151     -16.516 -23.711  -0.363  1.00 23.24           C  
ATOM   1190  CD  LYS A 151     -17.790 -23.559  -1.064  1.00 28.16           C  
ATOM   1191  CE  LYS A 151     -18.009 -24.531  -2.117  1.00 27.19           C  
ATOM   1192  NZ  LYS A 151     -19.054 -24.046  -2.923  1.00 28.64           N  
ATOM   1193  N   PRO A 152     -16.359 -23.589   4.237  1.00 21.33           N  
ATOM   1194  CA  PRO A 152     -17.046 -22.369   3.918  1.00 21.00           C  
ATOM   1195  C   PRO A 152     -16.310 -21.052   4.335  1.00 20.44           C  
ATOM   1196  O   PRO A 152     -16.940 -20.176   4.799  1.00 17.41           O  
ATOM   1197  CB  PRO A 152     -18.316 -22.543   4.712  1.00 21.23           C  
ATOM   1198  CG  PRO A 152     -17.911 -23.225   5.865  1.00 20.80           C  
ATOM   1199  CD  PRO A 152     -16.807 -24.090   5.537  1.00 22.28           C  
ATOM   1200  N   HIS A 153     -15.003 -20.966   4.174  1.00 20.74           N  
ATOM   1201  CA  HIS A 153     -14.285 -19.740   4.410  1.00 22.12           C  
ATOM   1202  C   HIS A 153     -14.817 -18.574   3.607  1.00 22.22           C  
ATOM   1203  O   HIS A 153     -15.180 -18.700   2.485  1.00 21.68           O  
ATOM   1204  CB  HIS A 153     -12.822 -19.916   4.161  1.00 22.70           C  
ATOM   1205  CG  HIS A 153     -11.992 -18.831   4.735  1.00 23.40           C  
ATOM   1206  ND1 HIS A 153     -10.972 -19.066   5.606  1.00 27.13           N  
ATOM   1207  CD2 HIS A 153     -12.046 -17.503   4.571  1.00 24.03           C  
ATOM   1208  CE1 HIS A 153     -10.426 -17.928   5.950  1.00 28.74           C  
ATOM   1209  NE2 HIS A 153     -11.066 -16.965   5.340  1.00 27.31           N  
ATOM   1210  N   GLN A 154     -14.856 -17.426   4.233  1.00 23.92           N  
ATOM   1211  CA  GLN A 154     -15.610 -16.293   3.694  1.00 25.24           C  
ATOM   1212  C   GLN A 154     -14.908 -15.716   2.520  1.00 24.70           C  
ATOM   1213  O   GLN A 154     -15.538 -15.210   1.581  1.00 25.01           O  
ATOM   1214  CB  GLN A 154     -15.913 -15.285   4.826  1.00 26.08           C  
ATOM   1215  CG  GLN A 154     -16.776 -16.015   5.972  1.00 28.08           C  
ATOM   1216  CD  GLN A 154     -18.224 -16.306   5.519  1.00 31.67           C  
ATOM   1217  OE1 GLN A 154     -18.990 -15.338   5.390  1.00 32.59           O  
ATOM   1218  NE2 GLN A 154     -18.613 -17.632   5.277  1.00 22.47           N  
ATOM   1219  N   LYS A 155     -13.599 -15.870   2.486  1.00 25.35           N  
ATOM   1220  CA  LYS A 155     -12.860 -15.470   1.288  1.00 25.49           C  
ATOM   1221  C   LYS A 155     -13.170 -16.302   0.051  1.00 25.43           C  
ATOM   1222  O   LYS A 155     -12.919 -15.833  -1.063  1.00 26.14           O  
ATOM   1223  CB  LYS A 155     -11.353 -15.396   1.545  1.00 26.02           C  
ATOM   1224  CG  LYS A 155     -11.000 -14.264   2.478  1.00 28.97           C  
ATOM   1225  CD  LYS A 155      -9.524 -13.920   2.422  1.00 35.91           C  
ATOM   1226  CE  LYS A 155      -9.071 -12.909   3.553  1.00 37.69           C  
ATOM   1227  NZ  LYS A 155      -8.500 -13.609   4.794  1.00 35.91           N  
ATOM   1228  N  AVAL A 156     -13.710 -17.518   0.192  0.50 24.96           N  
ATOM   1229  N  BVAL A 156     -13.726 -17.505   0.220  0.50 24.70           N  
ATOM   1230  CA AVAL A 156     -14.082 -18.258  -1.018  0.50 24.12           C  
ATOM   1231  CA BVAL A 156     -14.126 -18.300  -0.934  0.50 23.67           C  
ATOM   1232  C  AVAL A 156     -15.358 -17.658  -1.607  0.50 24.13           C  
ATOM   1233  C  BVAL A 156     -15.344 -17.663  -1.580  0.50 23.87           C  
ATOM   1234  O  AVAL A 156     -15.416 -17.380  -2.799  0.50 23.17           O  
ATOM   1235  O  BVAL A 156     -15.351 -17.373  -2.770  0.50 22.95           O  
ATOM   1236  CB AVAL A 156     -14.155 -19.811  -0.844  0.50 24.49           C  
ATOM   1237  CB BVAL A 156     -14.398 -19.776  -0.563  0.50 23.83           C  
ATOM   1238  CG1AVAL A 156     -15.038 -20.192   0.292  0.50 22.84           C  
ATOM   1239  CG1BVAL A 156     -14.942 -20.547  -1.802  0.50 24.08           C  
ATOM   1240  CG2AVAL A 156     -14.654 -20.463  -2.168  0.50 24.07           C  
ATOM   1241  CG2BVAL A 156     -13.140 -20.403  -0.021  0.50 20.47           C  
ATOM   1242  N   TYR A 157     -16.367 -17.378  -0.777  1.00 25.05           N  
ATOM   1243  CA  TYR A 157     -17.637 -16.794  -1.311  1.00 24.49           C  
ATOM   1244  C   TYR A 157     -17.435 -15.455  -1.971  1.00 24.69           C  
ATOM   1245  O   TYR A 157     -18.150 -15.049  -2.941  1.00 24.48           O  
ATOM   1246  CB  TYR A 157     -18.673 -16.732  -0.190  1.00 25.20           C  
ATOM   1247  CG  TYR A 157     -18.992 -18.133   0.313  1.00 22.30           C  
ATOM   1248  CD1 TYR A 157     -19.656 -19.038  -0.501  1.00 21.04           C  
ATOM   1249  CD2 TYR A 157     -18.609 -18.550   1.579  1.00 21.59           C  
ATOM   1250  CE1 TYR A 157     -19.907 -20.322  -0.070  1.00 23.69           C  
ATOM   1251  CE2 TYR A 157     -18.840 -19.850   2.001  1.00 21.16           C  
ATOM   1252  CZ  TYR A 157     -19.509 -20.713   1.169  1.00 22.39           C  
ATOM   1253  OH  TYR A 157     -19.844 -21.966   1.601  1.00 26.23           O  
ATOM   1254  N   GLU A 158     -16.427 -14.748  -1.476  1.00 25.46           N  
ATOM   1255  CA  GLU A 158     -16.041 -13.426  -2.032  1.00 26.01           C  
ATOM   1256  C   GLU A 158     -15.612 -13.463  -3.543  1.00 25.61           C  
ATOM   1257  O   GLU A 158     -15.705 -12.455  -4.308  1.00 25.35           O  
ATOM   1258  CB  GLU A 158     -14.896 -12.908  -1.153  1.00 27.12           C  
ATOM   1259  CG  GLU A 158     -14.393 -11.555  -1.461  1.00 30.00           C  
ATOM   1260  CD  GLU A 158     -13.461 -11.059  -0.391  1.00 33.39           C  
ATOM   1261  OE1 GLU A 158     -13.484  -9.841  -0.174  1.00 35.29           O  
ATOM   1262  OE2 GLU A 158     -12.710 -11.866   0.214  1.00 33.20           O  
ATOM   1263  N   LEU A 159     -15.118 -14.617  -3.966  1.00 25.19           N  
ATOM   1264  CA  LEU A 159     -14.675 -14.797  -5.333  1.00 25.60           C  
ATOM   1265  C   LEU A 159     -15.827 -14.713  -6.364  1.00 25.98           C  
ATOM   1266  O   LEU A 159     -15.599 -14.288  -7.515  1.00 25.30           O  
ATOM   1267  CB  LEU A 159     -13.934 -16.117  -5.501  1.00 24.84           C  
ATOM   1268  CG  LEU A 159     -12.653 -16.399  -4.755  1.00 24.61           C  
ATOM   1269  CD1 LEU A 159     -12.338 -17.861  -4.919  1.00 21.70           C  
ATOM   1270  CD2 LEU A 159     -11.427 -15.530  -5.249  1.00 23.16           C  
ATOM   1271  N   ALA A 160     -17.042 -15.104  -5.972  1.00 25.31           N  
ATOM   1272  CA  ALA A 160     -18.160 -14.995  -6.901  1.00 24.80           C  
ATOM   1273  C   ALA A 160     -18.398 -13.537  -7.260  1.00 25.55           C  
ATOM   1274  O   ALA A 160     -18.407 -13.176  -8.431  1.00 24.31           O  
ATOM   1275  CB  ALA A 160     -19.409 -15.620  -6.338  1.00 24.33           C  
ATOM   1276  N   MET A 161     -18.561 -12.663  -6.273  1.00 26.15           N  
ATOM   1277  CA  MET A 161     -18.886 -11.270  -6.628  1.00 26.75           C  
ATOM   1278  C   MET A 161     -17.737 -10.577  -7.382  1.00 27.42           C  
ATOM   1279  O   MET A 161     -18.005  -9.802  -8.296  1.00 27.12           O  
ATOM   1280  CB  MET A 161     -19.349 -10.453  -5.424  1.00 26.74           C  
ATOM   1281  CG  MET A 161     -18.291 -10.237  -4.357  1.00 29.47           C  
ATOM   1282  SD  MET A 161     -18.982  -9.364  -2.957  1.00 27.48           S  
ATOM   1283  CE  MET A 161     -19.435  -7.775  -3.732  1.00 30.50           C  
ATOM   1284  N   ASP A 162     -16.486 -10.885  -7.015  1.00 27.83           N  
ATOM   1285  CA  ASP A 162     -15.282 -10.331  -7.663  1.00 29.27           C  
ATOM   1286  C   ASP A 162     -15.047 -10.850  -9.079  1.00 30.14           C  
ATOM   1287  O   ASP A 162     -14.439 -10.183  -9.889  1.00 33.13           O  
ATOM   1288  CB  ASP A 162     -14.014 -10.559  -6.797  1.00 28.01           C  
ATOM   1289  CG  ASP A 162     -14.094  -9.841  -5.444  1.00 28.82           C  
ATOM   1290  OD1 ASP A 162     -15.014  -9.015  -5.223  1.00 30.39           O  
ATOM   1291  OD2 ASP A 162     -13.241 -10.073  -4.565  1.00 30.00           O  
ATOM   1292  N   THR A 163     -15.549 -12.025  -9.385  1.00 30.62           N  
ATOM   1293  CA  THR A 163     -15.407 -12.599 -10.700  1.00 29.92           C  
ATOM   1294  C   THR A 163     -16.516 -12.094 -11.583  1.00 30.15           C  
ATOM   1295  O   THR A 163     -16.277 -11.806 -12.731  1.00 29.70           O  
ATOM   1296  CB  THR A 163     -15.400 -14.156 -10.607  1.00 29.72           C  
ATOM   1297  OG1 THR A 163     -14.279 -14.566  -9.775  1.00 28.89           O  
ATOM   1298  CG2 THR A 163     -15.262 -14.758 -11.960  1.00 28.01           C  
ATOM   1299  N   LEU A 164     -17.711 -11.914 -11.016  1.00 30.09           N  
ATOM   1300  CA  LEU A 164     -18.894 -11.518 -11.771  1.00 29.84           C  
ATOM   1301  C   LEU A 164     -19.107  -9.970 -11.899  1.00 30.05           C  
ATOM   1302  O   LEU A 164     -19.953  -9.519 -12.694  1.00 29.70           O  
ATOM   1303  CB  LEU A 164     -20.129 -12.143 -11.106  1.00 29.85           C  
ATOM   1304  CG  LEU A 164     -20.428 -13.655 -11.294  1.00 29.79           C  
ATOM   1305  CD1 LEU A 164     -21.145 -13.912 -12.600  1.00 21.07           C  
ATOM   1306  CD2 LEU A 164     -19.115 -14.413 -11.254  1.00 30.43           C  
ATOM   1307  N   HIS A 165     -18.373  -9.213 -11.086  1.00 30.66           N  
ATOM   1308  CA  HIS A 165     -18.524  -7.752 -10.892  1.00 31.33           C  
ATOM   1309  C   HIS A 165     -19.977  -7.335 -10.587  1.00 30.47           C  
ATOM   1310  O   HIS A 165     -20.610  -6.529 -11.308  1.00 30.83           O  
ATOM   1311  CB  HIS A 165     -17.887  -6.999 -12.073  1.00 32.64           C  
ATOM   1312  CG  HIS A 165     -16.402  -7.227 -12.182  1.00 34.72           C  
ATOM   1313  ND1 HIS A 165     -15.823  -7.934 -13.218  1.00 38.17           N  
ATOM   1314  CD2 HIS A 165     -15.387  -6.893 -11.345  1.00 39.80           C  
ATOM   1315  CE1 HIS A 165     -14.510  -7.991 -13.037  1.00 40.12           C  
ATOM   1316  NE2 HIS A 165     -14.217  -7.358 -11.913  1.00 41.76           N  
ATOM   1317  N   LEU A 166     -20.510  -7.975  -9.552  1.00 28.41           N  
ATOM   1318  CA  LEU A 166     -21.880  -7.803  -9.131  1.00 27.79           C  
ATOM   1319  C   LEU A 166     -21.922  -7.613  -7.617  1.00 27.58           C  
ATOM   1320  O   LEU A 166     -20.982  -8.025  -6.874  1.00 26.18           O  
ATOM   1321  CB  LEU A 166     -22.733  -8.993  -9.523  1.00 27.50           C  
ATOM   1322  CG  LEU A 166     -23.064  -9.145 -11.015  1.00 28.33           C  
ATOM   1323  CD1 LEU A 166     -23.809 -10.487 -11.301  1.00 27.64           C  
ATOM   1324  CD2 LEU A 166     -23.874  -7.953 -11.530  1.00 27.30           C  
ATOM   1325  N   GLY A 167     -23.005  -6.966  -7.166  1.00 27.22           N  
ATOM   1326  CA  GLY A 167     -23.277  -6.801  -5.719  1.00 25.87           C  
ATOM   1327  C   GLY A 167     -23.735  -8.112  -5.125  1.00 25.41           C  
ATOM   1328  O   GLY A 167     -24.190  -8.999  -5.837  1.00 23.82           O  
ATOM   1329  N   GLU A 168     -23.634  -8.218  -3.797  1.00 25.82           N  
ATOM   1330  CA  GLU A 168     -24.087  -9.401  -3.061  1.00 24.82           C  
ATOM   1331  C   GLU A 168     -25.519  -9.802  -3.314  1.00 23.95           C  
ATOM   1332  O   GLU A 168     -25.804 -10.982  -3.370  1.00 22.84           O  
ATOM   1333  CB  GLU A 168     -23.946  -9.216  -1.539  1.00 25.63           C  
ATOM   1334  CG  GLU A 168     -22.513  -9.229  -0.966  1.00 27.10           C  
ATOM   1335  CD  GLU A 168     -21.845  -7.852  -0.976  1.00 27.35           C  
ATOM   1336  OE1 GLU A 168     -20.933  -7.635  -0.184  1.00 31.36           O  
ATOM   1337  OE2 GLU A 168     -22.193  -7.013  -1.816  1.00 32.24           O  
ATOM   1338  N   SER A 169     -26.427  -8.824  -3.410  1.00 23.16           N  
ATOM   1339  CA  SER A 169     -27.847  -9.101  -3.604  1.00 22.11           C  
ATOM   1340  C   SER A 169     -28.159  -9.538  -5.052  1.00 22.49           C  
ATOM   1341  O   SER A 169     -29.283  -9.976  -5.405  1.00 22.12           O  
ATOM   1342  CB  SER A 169     -28.702  -7.876  -3.213  1.00 22.13           C  
ATOM   1343  OG  SER A 169     -28.833  -7.767  -1.819  1.00 20.44           O  
ATOM   1344  N   GLU A 170     -27.161  -9.428  -5.899  1.00 22.72           N  
ATOM   1345  CA  GLU A 170     -27.374  -9.734  -7.267  1.00 22.65           C  
ATOM   1346  C   GLU A 170     -26.996 -11.166  -7.538  1.00 21.91           C  
ATOM   1347  O   GLU A 170     -27.181 -11.612  -8.630  1.00 23.04           O  
ATOM   1348  CB  GLU A 170     -26.574  -8.776  -8.132  1.00 23.21           C  
ATOM   1349  CG  GLU A 170     -26.963  -7.317  -7.887  1.00 25.50           C  
ATOM   1350  CD  GLU A 170     -26.319  -6.300  -8.817  1.00 27.10           C  
ATOM   1351  OE1 GLU A 170     -25.061  -6.208  -8.831  1.00 28.11           O  
ATOM   1352  OE2 GLU A 170     -27.099  -5.542  -9.459  1.00 29.96           O  
ATOM   1353  N   ILE A 171     -26.480 -11.883  -6.546  1.00 20.91           N  
ATOM   1354  CA  ILE A 171     -26.019 -13.228  -6.759  1.00 20.10           C  
ATOM   1355  C   ILE A 171     -26.815 -14.241  -5.914  1.00 20.36           C  
ATOM   1356  O   ILE A 171     -26.781 -14.184  -4.707  1.00 18.65           O  
ATOM   1357  CB  ILE A 171     -24.527 -13.301  -6.449  1.00 20.36           C  
ATOM   1358  CG1 ILE A 171     -23.735 -12.501  -7.503  1.00 18.30           C  
ATOM   1359  CG2 ILE A 171     -24.050 -14.783  -6.360  1.00 18.97           C  
ATOM   1360  CD1 ILE A 171     -22.316 -12.236  -7.096  1.00 20.95           C  
ATOM   1361  N   LEU A 172     -27.542 -15.145  -6.587  1.00 21.20           N  
ATOM   1362  CA  LEU A 172     -28.139 -16.277  -5.945  1.00 21.90           C  
ATOM   1363  C   LEU A 172     -27.186 -17.431  -5.887  1.00 22.87           C  
ATOM   1364  O   LEU A 172     -26.802 -17.986  -6.908  1.00 23.15           O  
ATOM   1365  CB  LEU A 172     -29.412 -16.700  -6.620  1.00 22.66           C  
ATOM   1366  CG  LEU A 172     -30.234 -17.789  -5.919  1.00 24.28           C  
ATOM   1367  CD1 LEU A 172     -30.938 -17.232  -4.717  1.00 23.41           C  
ATOM   1368  CD2 LEU A 172     -31.244 -18.342  -6.906  1.00 22.42           C  
ATOM   1369  N   PHE A 173     -26.795 -17.802  -4.664  1.00 22.91           N  
ATOM   1370  CA  PHE A 173     -25.933 -18.928  -4.448  1.00 22.06           C  
ATOM   1371  C   PHE A 173     -26.820 -20.171  -4.242  1.00 23.14           C  
ATOM   1372  O   PHE A 173     -27.673 -20.182  -3.365  1.00 22.57           O  
ATOM   1373  CB  PHE A 173     -25.056 -18.715  -3.212  1.00 22.33           C  
ATOM   1374  CG  PHE A 173     -24.082 -19.815  -3.027  1.00 22.04           C  
ATOM   1375  CD1 PHE A 173     -24.438 -20.943  -2.310  1.00 23.09           C  
ATOM   1376  CD2 PHE A 173     -22.854 -19.778  -3.662  1.00 23.08           C  
ATOM   1377  CE1 PHE A 173     -23.580 -22.001  -2.175  1.00 19.77           C  
ATOM   1378  CE2 PHE A 173     -21.972 -20.885  -3.565  1.00 24.66           C  
ATOM   1379  CZ  PHE A 173     -22.353 -21.978  -2.811  1.00 25.63           C  
ATOM   1380  N   VAL A 174     -26.547 -21.237  -5.004  1.00 23.71           N  
ATOM   1381  CA  VAL A 174     -27.409 -22.422  -5.043  1.00 23.86           C  
ATOM   1382  C   VAL A 174     -26.619 -23.642  -4.575  1.00 23.60           C  
ATOM   1383  O   VAL A 174     -25.505 -23.870  -5.039  1.00 23.00           O  
ATOM   1384  CB  VAL A 174     -28.005 -22.607  -6.444  1.00 23.15           C  
ATOM   1385  CG1 VAL A 174     -29.055 -23.737  -6.443  1.00 25.02           C  
ATOM   1386  CG2 VAL A 174     -28.644 -21.335  -6.921  1.00 22.48           C  
ATOM   1387  N   SER A 175     -27.163 -24.397  -3.616  1.00 23.42           N  
ATOM   1388  CA  SER A 175     -26.532 -25.633  -3.182  1.00 21.98           C  
ATOM   1389  C   SER A 175     -27.506 -26.647  -2.538  1.00 25.02           C  
ATOM   1390  O   SER A 175     -28.498 -26.262  -1.871  1.00 23.64           O  
ATOM   1391  CB  SER A 175     -25.406 -25.310  -2.215  1.00 22.81           C  
ATOM   1392  OG  SER A 175     -24.775 -26.484  -1.771  1.00 18.31           O  
ATOM   1393  N   CYS A 176     -27.191 -27.945  -2.732  1.00 25.85           N  
ATOM   1394  CA  CYS A 176     -27.878 -29.046  -2.082  1.00 27.46           C  
ATOM   1395  C   CYS A 176     -27.386 -29.188  -0.638  1.00 26.19           C  
ATOM   1396  O   CYS A 176     -28.116 -29.712   0.194  1.00 25.98           O  
ATOM   1397  CB  CYS A 176     -27.633 -30.378  -2.854  1.00 28.47           C  
ATOM   1398  SG  CYS A 176     -28.465 -31.810  -2.121  1.00 38.58           S  
ATOM   1399  N   ASN A 177     -26.158 -28.732  -0.335  1.00 24.34           N  
ATOM   1400  CA  ASN A 177     -25.626 -28.868   1.019  1.00 24.14           C  
ATOM   1401  C   ASN A 177     -25.888 -27.670   1.899  1.00 22.16           C  
ATOM   1402  O   ASN A 177     -25.493 -26.584   1.570  1.00 19.07           O  
ATOM   1403  CB  ASN A 177     -24.110 -29.111   0.987  1.00 26.11           C  
ATOM   1404  CG  ASN A 177     -23.740 -30.337   0.179  1.00 27.35           C  
ATOM   1405  OD1 ASN A 177     -24.373 -31.412   0.299  1.00 30.29           O  
ATOM   1406  ND2 ASN A 177     -22.777 -30.155  -0.719  1.00 28.22           N  
ATOM   1407  N   SER A 178     -26.539 -27.905   3.030  1.00 21.62           N  
ATOM   1408  CA  SER A 178     -26.997 -26.856   3.892  1.00 22.28           C  
ATOM   1409  C   SER A 178     -25.887 -25.980   4.347  1.00 20.93           C  
ATOM   1410  O   SER A 178     -26.066 -24.793   4.493  1.00 20.50           O  
ATOM   1411  CB  SER A 178     -27.551 -27.411   5.214  1.00 21.83           C  
ATOM   1412  OG  SER A 178     -28.836 -27.891   5.007  1.00 29.13           O  
ATOM   1413  N   TRP A 179     -24.805 -26.637   4.727  1.00 20.22           N  
ATOM   1414  CA  TRP A 179     -23.660 -26.001   5.353  1.00 20.67           C  
ATOM   1415  C   TRP A 179     -22.999 -25.031   4.386  1.00 20.85           C  
ATOM   1416  O   TRP A 179     -22.379 -24.069   4.809  1.00 21.89           O  
ATOM   1417  CB  TRP A 179     -22.672 -27.080   5.871  1.00 20.34           C  
ATOM   1418  CG  TRP A 179     -22.043 -27.934   4.759  1.00 19.36           C  
ATOM   1419  CD1 TRP A 179     -22.448 -29.182   4.300  1.00 20.28           C  
ATOM   1420  CD2 TRP A 179     -20.924 -27.556   3.942  1.00 18.22           C  
ATOM   1421  NE1 TRP A 179     -21.619 -29.583   3.261  1.00 16.52           N  
ATOM   1422  CE2 TRP A 179     -20.702 -28.590   3.012  1.00 15.17           C  
ATOM   1423  CE3 TRP A 179     -20.117 -26.421   3.887  1.00 20.15           C  
ATOM   1424  CZ2 TRP A 179     -19.678 -28.529   2.066  1.00 13.10           C  
ATOM   1425  CZ3 TRP A 179     -19.111 -26.357   2.920  1.00 21.01           C  
ATOM   1426  CH2 TRP A 179     -18.884 -27.427   2.053  1.00 13.25           C  
ATOM   1427  N   ASP A 180     -23.174 -25.271   3.077  1.00 21.23           N  
ATOM   1428  CA  ASP A 180     -22.574 -24.444   2.013  1.00 20.37           C  
ATOM   1429  C   ASP A 180     -23.495 -23.222   1.746  1.00 20.06           C  
ATOM   1430  O   ASP A 180     -23.052 -22.046   1.736  1.00 19.35           O  
ATOM   1431  CB  ASP A 180     -22.308 -25.285   0.744  1.00 19.31           C  
ATOM   1432  CG  ASP A 180     -21.300 -24.596  -0.252  1.00 20.42           C  
ATOM   1433  OD1 ASP A 180     -20.631 -23.610   0.083  1.00 21.41           O  
ATOM   1434  OD2 ASP A 180     -21.157 -25.049  -1.385  1.00 21.64           O  
ATOM   1435  N   ALA A 181     -24.780 -23.497   1.582  1.00 19.57           N  
ATOM   1436  CA  ALA A 181     -25.723 -22.400   1.492  1.00 20.27           C  
ATOM   1437  C   ALA A 181     -25.478 -21.494   2.689  1.00 20.17           C  
ATOM   1438  O   ALA A 181     -25.496 -20.279   2.551  1.00 20.71           O  
ATOM   1439  CB  ALA A 181     -27.146 -22.890   1.439  1.00 18.43           C  
ATOM   1440  N   THR A 182     -25.267 -22.090   3.866  1.00 20.71           N  
ATOM   1441  CA  THR A 182     -25.164 -21.322   5.124  1.00 19.87           C  
ATOM   1442  C   THR A 182     -23.962 -20.454   5.124  1.00 20.16           C  
ATOM   1443  O   THR A 182     -24.053 -19.294   5.533  1.00 20.55           O  
ATOM   1444  CB  THR A 182     -25.179 -22.259   6.366  1.00 20.47           C  
ATOM   1445  OG1 THR A 182     -26.501 -22.755   6.548  1.00 22.04           O  
ATOM   1446  CG2 THR A 182     -24.747 -21.549   7.658  1.00 15.90           C  
ATOM   1447  N   GLY A 183     -22.817 -20.977   4.652  1.00 19.80           N  
ATOM   1448  CA  GLY A 183     -21.585 -20.146   4.413  1.00 18.62           C  
ATOM   1449  C   GLY A 183     -21.748 -18.920   3.521  1.00 19.07           C  
ATOM   1450  O   GLY A 183     -21.226 -17.815   3.767  1.00 20.15           O  
ATOM   1451  N   ALA A 184     -22.474 -19.107   2.470  1.00 18.28           N  
ATOM   1452  CA  ALA A 184     -22.646 -18.095   1.457  1.00 18.84           C  
ATOM   1453  C   ALA A 184     -23.650 -17.062   1.954  1.00 20.61           C  
ATOM   1454  O   ALA A 184     -23.550 -15.867   1.646  1.00 18.84           O  
ATOM   1455  CB  ALA A 184     -23.143 -18.745   0.223  1.00 17.01           C  
ATOM   1456  N   LYS A 185     -24.629 -17.527   2.738  1.00 22.18           N  
ATOM   1457  CA  LYS A 185     -25.592 -16.613   3.311  1.00 23.63           C  
ATOM   1458  C   LYS A 185     -24.861 -15.731   4.350  1.00 24.75           C  
ATOM   1459  O   LYS A 185     -24.983 -14.486   4.318  1.00 27.07           O  
ATOM   1460  CB  LYS A 185     -26.769 -17.368   3.932  1.00 24.10           C  
ATOM   1461  CG  LYS A 185     -27.895 -16.473   4.495  1.00 27.41           C  
ATOM   1462  CD  LYS A 185     -28.429 -15.552   3.401  1.00 31.10           C  
ATOM   1463  CE  LYS A 185     -29.771 -14.931   3.739  1.00 35.99           C  
ATOM   1464  NZ  LYS A 185     -30.050 -13.885   2.631  1.00 38.32           N  
ATOM   1465  N   TYR A 186     -24.050 -16.323   5.218  1.00 24.70           N  
ATOM   1466  CA  TYR A 186     -23.264 -15.488   6.080  1.00 24.64           C  
ATOM   1467  C   TYR A 186     -22.350 -14.574   5.314  1.00 25.51           C  
ATOM   1468  O   TYR A 186     -22.217 -13.398   5.701  1.00 26.42           O  
ATOM   1469  CB  TYR A 186     -22.488 -16.287   7.105  1.00 24.42           C  
ATOM   1470  CG  TYR A 186     -23.324 -16.751   8.297  1.00 23.66           C  
ATOM   1471  CD1 TYR A 186     -23.466 -18.105   8.567  1.00 20.24           C  
ATOM   1472  CD2 TYR A 186     -23.934 -15.834   9.169  1.00 23.12           C  
ATOM   1473  CE1 TYR A 186     -24.199 -18.560   9.600  1.00 22.41           C  
ATOM   1474  CE2 TYR A 186     -24.733 -16.313  10.260  1.00 25.52           C  
ATOM   1475  CZ  TYR A 186     -24.810 -17.672  10.467  1.00 21.73           C  
ATOM   1476  OH  TYR A 186     -25.465 -18.222  11.495  1.00 18.41           O  
ATOM   1477  N   PHE A 187     -21.739 -15.012   4.206  1.00 25.51           N  
ATOM   1478  CA  PHE A 187     -21.022 -14.015   3.389  1.00 25.11           C  
ATOM   1479  C   PHE A 187     -21.967 -12.864   2.912  1.00 24.68           C  
ATOM   1480  O   PHE A 187     -21.572 -11.718   2.728  1.00 25.49           O  
ATOM   1481  CB  PHE A 187     -20.266 -14.617   2.214  1.00 25.04           C  
ATOM   1482  CG  PHE A 187     -19.583 -13.570   1.391  1.00 26.39           C  
ATOM   1483  CD1 PHE A 187     -18.335 -13.059   1.793  1.00 27.88           C  
ATOM   1484  CD2 PHE A 187     -20.219 -13.025   0.281  1.00 25.69           C  
ATOM   1485  CE1 PHE A 187     -17.739 -12.048   1.096  1.00 25.60           C  
ATOM   1486  CE2 PHE A 187     -19.634 -11.990  -0.434  1.00 25.94           C  
ATOM   1487  CZ  PHE A 187     -18.373 -11.490   0.000  1.00 27.84           C  
ATOM   1488  N   GLY A 188     -23.218 -13.164   2.644  1.00 24.54           N  
ATOM   1489  CA  GLY A 188     -24.102 -12.112   2.196  1.00 23.58           C  
ATOM   1490  C   GLY A 188     -24.979 -12.400   0.993  1.00 23.27           C  
ATOM   1491  O   GLY A 188     -25.902 -11.626   0.738  1.00 21.89           O  
ATOM   1492  N   TYR A 189     -24.793 -13.529   0.298  1.00 22.51           N  
ATOM   1493  CA  TYR A 189     -25.614 -13.744  -0.896  1.00 22.83           C  
ATOM   1494  C   TYR A 189     -26.938 -14.313  -0.514  1.00 22.06           C  
ATOM   1495  O   TYR A 189     -26.988 -15.120   0.352  1.00 21.40           O  
ATOM   1496  CB  TYR A 189     -24.965 -14.753  -1.837  1.00 22.92           C  
ATOM   1497  CG  TYR A 189     -23.571 -14.387  -2.301  1.00 22.10           C  
ATOM   1498  CD1 TYR A 189     -23.337 -13.210  -2.988  1.00 26.00           C  
ATOM   1499  CD2 TYR A 189     -22.512 -15.238  -2.123  1.00 22.08           C  
ATOM   1500  CE1 TYR A 189     -22.069 -12.865  -3.432  1.00 22.22           C  
ATOM   1501  CE2 TYR A 189     -21.248 -14.890  -2.573  1.00 22.57           C  
ATOM   1502  CZ  TYR A 189     -21.055 -13.719  -3.243  1.00 21.66           C  
ATOM   1503  OH  TYR A 189     -19.797 -13.373  -3.681  1.00 27.10           O  
ATOM   1504  N   PRO A 190     -28.003 -13.947  -1.211  1.00 21.96           N  
ATOM   1505  CA  PRO A 190     -29.158 -14.783  -1.075  1.00 21.53           C  
ATOM   1506  C   PRO A 190     -28.845 -16.196  -1.545  1.00 21.27           C  
ATOM   1507  O   PRO A 190     -27.952 -16.406  -2.388  1.00 22.55           O  
ATOM   1508  CB  PRO A 190     -30.196 -14.106  -2.006  1.00 23.02           C  
ATOM   1509  CG  PRO A 190     -29.409 -13.254  -2.912  1.00 22.25           C  
ATOM   1510  CD  PRO A 190     -28.204 -12.847  -2.180  1.00 21.91           C  
ATOM   1511  N   VAL A 191     -29.564 -17.141  -0.988  1.00 20.50           N  
ATOM   1512  CA  VAL A 191     -29.269 -18.541  -1.111  1.00 20.22           C  
ATOM   1513  C   VAL A 191     -30.525 -19.352  -1.429  1.00 21.05           C  
ATOM   1514  O   VAL A 191     -31.657 -19.073  -0.952  1.00 20.04           O  
ATOM   1515  CB  VAL A 191     -28.480 -19.117   0.118  1.00 19.35           C  
ATOM   1516  CG1 VAL A 191     -27.065 -18.481   0.177  1.00 13.96           C  
ATOM   1517  CG2 VAL A 191     -29.238 -18.985   1.407  1.00 18.04           C  
ATOM   1518  N   CYS A 192     -30.315 -20.356  -2.280  1.00 21.83           N  
ATOM   1519  CA  CYS A 192     -31.381 -21.293  -2.633  1.00 22.78           C  
ATOM   1520  C   CYS A 192     -30.883 -22.631  -2.186  1.00 21.85           C  
ATOM   1521  O   CYS A 192     -29.780 -23.008  -2.586  1.00 23.62           O  
ATOM   1522  CB  CYS A 192     -31.570 -21.345  -4.156  1.00 21.97           C  
ATOM   1523  SG  CYS A 192     -32.798 -22.540  -4.550  1.00 28.45           S  
ATOM   1524  N   TRP A 193     -31.633 -23.340  -1.350  1.00 20.98           N  
ATOM   1525  CA  TRP A 193     -31.219 -24.663  -0.895  1.00 20.35           C  
ATOM   1526  C   TRP A 193     -31.977 -25.675  -1.756  1.00 21.72           C  
ATOM   1527  O   TRP A 193     -33.178 -25.616  -1.872  1.00 19.74           O  
ATOM   1528  CB  TRP A 193     -31.526 -24.858   0.608  1.00 20.23           C  
ATOM   1529  CG  TRP A 193     -31.188 -26.209   1.187  1.00 17.21           C  
ATOM   1530  CD1 TRP A 193     -30.062 -26.920   0.994  1.00 17.58           C  
ATOM   1531  CD2 TRP A 193     -32.015 -27.002   2.033  1.00 19.60           C  
ATOM   1532  NE1 TRP A 193     -30.129 -28.111   1.621  1.00 17.99           N  
ATOM   1533  CE2 TRP A 193     -31.331 -28.201   2.266  1.00 18.60           C  
ATOM   1534  CE3 TRP A 193     -33.280 -26.817   2.615  1.00 17.83           C  
ATOM   1535  CZ2 TRP A 193     -31.827 -29.191   3.116  1.00 17.20           C  
ATOM   1536  CZ3 TRP A 193     -33.788 -27.841   3.402  1.00 19.06           C  
ATOM   1537  CH2 TRP A 193     -33.061 -28.992   3.648  1.00 14.70           C  
ATOM   1538  N   ILE A 194     -31.275 -26.601  -2.339  1.00 23.07           N  
ATOM   1539  CA  ILE A 194     -31.911 -27.716  -2.985  1.00 25.86           C  
ATOM   1540  C   ILE A 194     -32.110 -28.841  -1.990  1.00 25.85           C  
ATOM   1541  O   ILE A 194     -31.190 -29.420  -1.585  1.00 25.47           O  
ATOM   1542  CB  ILE A 194     -31.112 -28.271  -4.150  1.00 25.04           C  
ATOM   1543  CG1 ILE A 194     -30.553 -27.188  -5.017  1.00 27.14           C  
ATOM   1544  CG2 ILE A 194     -31.974 -29.096  -4.989  1.00 28.60           C  
ATOM   1545  CD1 ILE A 194     -31.481 -26.720  -5.997  1.00 28.59           C  
ATOM   1546  N   ASN A 195     -33.326 -29.107  -1.584  1.00 27.34           N  
ATOM   1547  CA  ASN A 195     -33.600 -30.214  -0.696  1.00 30.03           C  
ATOM   1548  C   ASN A 195     -34.060 -31.444  -1.446  1.00 33.13           C  
ATOM   1549  O   ASN A 195     -35.196 -31.802  -1.449  1.00 33.66           O  
ATOM   1550  CB  ASN A 195     -34.567 -29.832   0.394  1.00 30.02           C  
ATOM   1551  CG  ASN A 195     -34.749 -30.913   1.416  1.00 30.93           C  
ATOM   1552  OD1 ASN A 195     -33.893 -31.725   1.615  1.00 31.73           O  
ATOM   1553  ND2 ASN A 195     -35.864 -30.907   2.075  1.00 28.92           N  
ATOM   1554  N   ARG A 196     -33.102 -32.074  -2.095  1.00 36.50           N  
ATOM   1555  CA  ARG A 196     -33.314 -33.229  -2.922  1.00 39.36           C  
ATOM   1556  C   ARG A 196     -33.903 -34.366  -2.100  1.00 41.18           C  
ATOM   1557  O   ARG A 196     -34.864 -34.985  -2.524  1.00 41.86           O  
ATOM   1558  CB  ARG A 196     -32.007 -33.643  -3.604  1.00 39.93           C  
ATOM   1559  CG  ARG A 196     -32.079 -33.794  -5.094  1.00 42.87           C  
ATOM   1560  CD  ARG A 196     -30.740 -33.810  -5.821  1.00 46.03           C  
ATOM   1561  NE  ARG A 196     -30.731 -33.007  -7.055  1.00 46.47           N  
ATOM   1562  CZ  ARG A 196     -29.822 -32.077  -7.342  1.00 46.07           C  
ATOM   1563  NH1 ARG A 196     -28.867 -31.859  -6.498  1.00 48.84           N  
ATOM   1564  NH2 ARG A 196     -29.854 -31.387  -8.454  1.00 44.17           N  
ATOM   1565  N   SER A 197     -33.340 -34.554  -0.918  1.00 42.01           N  
ATOM   1566  CA  SER A 197     -33.567 -35.711  -0.096  1.00 42.84           C  
ATOM   1567  C   SER A 197     -34.744 -35.657   0.864  1.00 42.06           C  
ATOM   1568  O   SER A 197     -34.942 -36.568   1.603  1.00 41.87           O  
ATOM   1569  CB  SER A 197     -32.296 -36.021   0.702  1.00 43.19           C  
ATOM   1570  OG  SER A 197     -31.152 -36.122  -0.117  1.00 44.50           O  
ATOM   1571  N   ASN A 198     -35.513 -34.594   0.867  1.00 41.93           N  
ATOM   1572  CA  ASN A 198     -36.509 -34.437   1.893  1.00 41.28           C  
ATOM   1573  C   ASN A 198     -35.936 -34.346   3.309  1.00 39.74           C  
ATOM   1574  O   ASN A 198     -36.509 -34.865   4.219  1.00 40.13           O  
ATOM   1575  CB  ASN A 198     -37.504 -35.589   1.838  1.00 42.29           C  
ATOM   1576  CG  ASN A 198     -38.544 -35.409   0.760  1.00 45.95           C  
ATOM   1577  OD1 ASN A 198     -39.497 -36.162   0.672  1.00 49.26           O  
ATOM   1578  ND2 ASN A 198     -38.361 -34.395  -0.070  1.00 49.05           N  
ATOM   1579  N   GLY A 199     -34.801 -33.715   3.475  1.00 36.97           N  
ATOM   1580  CA  GLY A 199     -34.218 -33.513   4.770  1.00 35.27           C  
ATOM   1581  C   GLY A 199     -34.522 -32.155   5.383  1.00 33.05           C  
ATOM   1582  O   GLY A 199     -35.495 -31.524   5.056  1.00 32.72           O  
ATOM   1583  N   VAL A 200     -33.662 -31.717   6.278  1.00 30.97           N  
ATOM   1584  CA  VAL A 200     -33.969 -30.591   7.141  1.00 27.78           C  
ATOM   1585  C   VAL A 200     -32.759 -29.683   7.019  1.00 26.67           C  
ATOM   1586  O   VAL A 200     -31.672 -30.207   6.844  1.00 26.73           O  
ATOM   1587  CB  VAL A 200     -34.334 -31.206   8.546  1.00 28.12           C  
ATOM   1588  CG1 VAL A 200     -33.346 -30.897   9.635  1.00 26.16           C  
ATOM   1589  CG2 VAL A 200     -35.836 -30.924   8.905  1.00 26.12           C  
ATOM   1590  N   PHE A 201     -32.916 -28.342   7.092  1.00 24.80           N  
ATOM   1591  CA  PHE A 201     -31.767 -27.435   7.041  1.00 22.92           C  
ATOM   1592  C   PHE A 201     -30.885 -27.489   8.298  1.00 22.95           C  
ATOM   1593  O   PHE A 201     -31.356 -27.749   9.426  1.00 21.72           O  
ATOM   1594  CB  PHE A 201     -32.214 -25.991   6.789  1.00 22.74           C  
ATOM   1595  CG  PHE A 201     -31.140 -25.101   6.146  1.00 20.71           C  
ATOM   1596  CD1 PHE A 201     -30.822 -25.236   4.788  1.00 22.64           C  
ATOM   1597  CD2 PHE A 201     -30.488 -24.125   6.881  1.00 19.15           C  
ATOM   1598  CE1 PHE A 201     -29.825 -24.451   4.179  1.00 21.55           C  
ATOM   1599  CE2 PHE A 201     -29.483 -23.283   6.285  1.00 19.61           C  
ATOM   1600  CZ  PHE A 201     -29.151 -23.449   4.948  1.00 22.10           C  
ATOM   1601  N   ASP A 202     -29.604 -27.231   8.129  1.00 22.73           N  
ATOM   1602  CA  ASP A 202     -28.729 -27.083   9.269  1.00 22.42           C  
ATOM   1603  C   ASP A 202     -29.237 -26.073  10.292  1.00 23.67           C  
ATOM   1604  O   ASP A 202     -29.885 -25.111   9.969  1.00 24.56           O  
ATOM   1605  CB  ASP A 202     -27.329 -26.711   8.893  1.00 22.03           C  
ATOM   1606  CG  ASP A 202     -26.463 -27.890   8.536  1.00 21.93           C  
ATOM   1607  OD1 ASP A 202     -26.521 -28.945   9.142  1.00 24.93           O  
ATOM   1608  OD2 ASP A 202     -25.687 -27.754   7.636  1.00 25.56           O  
ATOM   1609  N   GLN A 203     -28.918 -26.335  11.537  1.00 23.18           N  
ATOM   1610  CA  GLN A 203     -29.162 -25.411  12.598  1.00 23.36           C  
ATOM   1611  C   GLN A 203     -27.917 -24.586  12.828  1.00 22.21           C  
ATOM   1612  O   GLN A 203     -27.356 -24.621  13.869  1.00 22.33           O  
ATOM   1613  CB  GLN A 203     -29.605 -26.127  13.887  1.00 23.49           C  
ATOM   1614  CG  GLN A 203     -30.963 -26.723  13.890  1.00 24.18           C  
ATOM   1615  CD  GLN A 203     -32.072 -25.730  14.003  1.00 28.17           C  
ATOM   1616  OE1 GLN A 203     -31.977 -24.780  14.686  1.00 30.61           O  
ATOM   1617  NE2 GLN A 203     -33.123 -25.977  13.331  1.00 25.79           N  
ATOM   1618  N   LEU A 204     -27.490 -23.862  11.824  1.00 21.10           N  
ATOM   1619  CA  LEU A 204     -26.283 -23.101  11.921  1.00 21.77           C  
ATOM   1620  C   LEU A 204     -26.596 -21.620  11.963  1.00 22.76           C  
ATOM   1621  O   LEU A 204     -25.760 -20.820  11.798  1.00 21.63           O  
ATOM   1622  CB  LEU A 204     -25.313 -23.425  10.814  1.00 21.73           C  
ATOM   1623  CG  LEU A 204     -24.322 -24.539  11.125  1.00 22.09           C  
ATOM   1624  CD1 LEU A 204     -23.721 -25.050   9.903  1.00 19.98           C  
ATOM   1625  CD2 LEU A 204     -23.267 -24.185  12.140  1.00 20.85           C  
ATOM   1626  N   GLY A 205     -27.842 -21.333  12.248  1.00 23.00           N  
ATOM   1627  CA  GLY A 205     -28.327 -20.004  12.633  1.00 25.22           C  
ATOM   1628  C   GLY A 205     -28.988 -19.250  11.494  1.00 26.02           C  
ATOM   1629  O   GLY A 205     -29.266 -18.083  11.636  1.00 28.16           O  
ATOM   1630  N   VAL A 206     -29.274 -19.913  10.378  1.00 26.29           N  
ATOM   1631  CA  VAL A 206     -29.685 -19.189   9.182  1.00 26.28           C  
ATOM   1632  C   VAL A 206     -30.715 -20.000   8.397  1.00 25.86           C  
ATOM   1633  O   VAL A 206     -30.726 -21.234   8.489  1.00 25.98           O  
ATOM   1634  CB  VAL A 206     -28.378 -18.700   8.454  1.00 27.21           C  
ATOM   1635  CG1 VAL A 206     -28.238 -19.187   7.026  1.00 26.86           C  
ATOM   1636  CG2 VAL A 206     -28.284 -17.161   8.677  1.00 24.81           C  
ATOM   1637  N   VAL A 207     -31.666 -19.281   7.810  1.00 24.20           N  
ATOM   1638  CA  VAL A 207     -32.784 -19.837   7.113  1.00 24.40           C  
ATOM   1639  C   VAL A 207     -32.526 -19.432   5.663  1.00 23.74           C  
ATOM   1640  O   VAL A 207     -32.240 -18.262   5.360  1.00 22.84           O  
ATOM   1641  CB  VAL A 207     -34.214 -19.318   7.624  1.00 24.59           C  
ATOM   1642  CG1 VAL A 207     -35.291 -19.569   6.601  1.00 24.89           C  
ATOM   1643  CG2 VAL A 207     -34.640 -20.027   8.959  1.00 26.58           C  
ATOM   1644  N   PRO A 208     -32.600 -20.405   4.757  1.00 23.34           N  
ATOM   1645  CA  PRO A 208     -32.310 -20.098   3.351  1.00 23.49           C  
ATOM   1646  C   PRO A 208     -33.417 -19.270   2.734  1.00 23.27           C  
ATOM   1647  O   PRO A 208     -34.559 -19.502   3.061  1.00 22.46           O  
ATOM   1648  CB  PRO A 208     -32.255 -21.464   2.706  1.00 23.15           C  
ATOM   1649  CG  PRO A 208     -32.988 -22.349   3.562  1.00 23.63           C  
ATOM   1650  CD  PRO A 208     -32.929 -21.808   4.960  1.00 22.96           C  
ATOM   1651  N   ASP A 209     -33.080 -18.343   1.841  1.00 22.92           N  
ATOM   1652  CA  ASP A 209     -34.076 -17.501   1.169  1.00 24.48           C  
ATOM   1653  C   ASP A 209     -35.108 -18.259   0.338  1.00 25.78           C  
ATOM   1654  O   ASP A 209     -36.273 -17.886   0.314  1.00 26.77           O  
ATOM   1655  CB  ASP A 209     -33.364 -16.470   0.297  1.00 24.99           C  
ATOM   1656  CG  ASP A 209     -32.254 -15.744   1.056  1.00 28.85           C  
ATOM   1657  OD1 ASP A 209     -31.201 -16.369   1.339  1.00 30.33           O  
ATOM   1658  OD2 ASP A 209     -32.442 -14.566   1.401  1.00 33.06           O  
ATOM   1659  N   ILE A 210     -34.686 -19.361  -0.288  1.00 26.61           N  
ATOM   1660  CA  ILE A 210     -35.474 -20.122  -1.259  1.00 26.07           C  
ATOM   1661  C   ILE A 210     -35.124 -21.599  -0.986  1.00 25.43           C  
ATOM   1662  O   ILE A 210     -34.007 -21.910  -0.624  1.00 24.46           O  
ATOM   1663  CB  ILE A 210     -35.066 -19.680  -2.713  1.00 26.88           C  
ATOM   1664  CG1 ILE A 210     -35.327 -18.142  -2.881  1.00 27.65           C  
ATOM   1665  CG2 ILE A 210     -35.754 -20.554  -3.802  1.00 27.67           C  
ATOM   1666  CD1 ILE A 210     -35.046 -17.566  -4.265  1.00 28.15           C  
ATOM   1667  N   VAL A 211     -36.119 -22.474  -1.024  1.00 25.34           N  
ATOM   1668  CA  VAL A 211     -35.931 -23.897  -0.875  1.00 25.70           C  
ATOM   1669  C   VAL A 211     -36.714 -24.495  -2.055  1.00 26.48           C  
ATOM   1670  O   VAL A 211     -37.865 -24.144  -2.276  1.00 28.06           O  
ATOM   1671  CB  VAL A 211     -36.502 -24.398   0.514  1.00 27.72           C  
ATOM   1672  CG1 VAL A 211     -36.562 -26.031   0.648  1.00 24.18           C  
ATOM   1673  CG2 VAL A 211     -35.838 -23.687   1.689  1.00 20.82           C  
ATOM   1674  N   VAL A 212     -36.087 -25.386  -2.814  1.00 26.62           N  
ATOM   1675  CA  VAL A 212     -36.753 -26.138  -3.877  1.00 25.80           C  
ATOM   1676  C   VAL A 212     -36.221 -27.585  -3.865  1.00 26.73           C  
ATOM   1677  O   VAL A 212     -35.141 -27.866  -3.352  1.00 25.03           O  
ATOM   1678  CB  VAL A 212     -36.495 -25.525  -5.291  1.00 25.37           C  
ATOM   1679  CG1 VAL A 212     -36.952 -24.103  -5.387  1.00 21.80           C  
ATOM   1680  CG2 VAL A 212     -35.052 -25.680  -5.702  1.00 24.53           C  
ATOM   1681  N   SER A 213     -36.995 -28.486  -4.462  1.00 28.00           N  
ATOM   1682  CA  SER A 213     -36.667 -29.912  -4.563  1.00 29.33           C  
ATOM   1683  C   SER A 213     -35.672 -30.263  -5.665  1.00 29.85           C  
ATOM   1684  O   SER A 213     -35.035 -31.319  -5.645  1.00 30.24           O  
ATOM   1685  CB  SER A 213     -37.951 -30.673  -4.833  1.00 30.29           C  
ATOM   1686  OG  SER A 213     -38.400 -30.406  -6.167  1.00 30.07           O  
ATOM   1687  N   ASP A 214     -35.570 -29.405  -6.660  1.00 31.34           N  
ATOM   1688  CA  ASP A 214     -34.579 -29.593  -7.726  1.00 32.27           C  
ATOM   1689  C   ASP A 214     -34.325 -28.340  -8.504  1.00 31.70           C  
ATOM   1690  O   ASP A 214     -35.041 -27.373  -8.386  1.00 31.99           O  
ATOM   1691  CB  ASP A 214     -34.861 -30.824  -8.639  1.00 32.99           C  
ATOM   1692  CG  ASP A 214     -36.227 -30.777  -9.341  1.00 36.10           C  
ATOM   1693  OD1 ASP A 214     -36.344 -30.040 -10.365  1.00 38.42           O  
ATOM   1694  OD2 ASP A 214     -37.148 -31.543  -8.899  1.00 39.01           O  
ATOM   1695  N   VAL A 215     -33.248 -28.375  -9.286  1.00 32.89           N  
ATOM   1696  CA  VAL A 215     -32.745 -27.218 -10.030  1.00 32.46           C  
ATOM   1697  C   VAL A 215     -33.759 -26.744 -11.104  1.00 32.61           C  
ATOM   1698  O   VAL A 215     -33.845 -25.564 -11.406  1.00 31.81           O  
ATOM   1699  CB  VAL A 215     -31.371 -27.525 -10.639  1.00 32.75           C  
ATOM   1700  CG1 VAL A 215     -30.816 -26.345 -11.388  1.00 32.95           C  
ATOM   1701  CG2 VAL A 215     -30.391 -27.899  -9.557  1.00 31.95           C  
ATOM   1702  N   GLY A 216     -34.518 -27.674 -11.659  1.00 32.67           N  
ATOM   1703  CA  GLY A 216     -35.535 -27.346 -12.637  1.00 32.63           C  
ATOM   1704  C   GLY A 216     -36.606 -26.507 -11.949  1.00 32.67           C  
ATOM   1705  O   GLY A 216     -37.048 -25.524 -12.508  1.00 33.52           O  
ATOM   1706  N   VAL A 217     -37.014 -26.852 -10.733  1.00 31.95           N  
ATOM   1707  CA  VAL A 217     -37.940 -25.945  -9.987  1.00 31.69           C  
ATOM   1708  C   VAL A 217     -37.336 -24.538  -9.850  1.00 30.42           C  
ATOM   1709  O   VAL A 217     -38.011 -23.496 -10.097  1.00 29.59           O  
ATOM   1710  CB  VAL A 217     -38.265 -26.474  -8.585  1.00 31.69           C  
ATOM   1711  CG1 VAL A 217     -39.186 -25.473  -7.844  1.00 32.58           C  
ATOM   1712  CG2 VAL A 217     -38.898 -27.873  -8.698  1.00 33.40           C  
ATOM   1713  N   LEU A 218     -36.070 -24.508  -9.441  1.00 29.54           N  
ATOM   1714  CA  LEU A 218     -35.400 -23.253  -9.278  1.00 29.16           C  
ATOM   1715  C   LEU A 218     -35.533 -22.462 -10.553  1.00 30.36           C  
ATOM   1716  O   LEU A 218     -35.943 -21.296 -10.501  1.00 28.96           O  
ATOM   1717  CB  LEU A 218     -33.947 -23.416  -8.921  1.00 28.57           C  
ATOM   1718  CG  LEU A 218     -33.134 -22.110  -8.945  1.00 29.77           C  
ATOM   1719  CD1 LEU A 218     -33.797 -21.044  -7.962  1.00 26.33           C  
ATOM   1720  CD2 LEU A 218     -31.596 -22.356  -8.720  1.00 26.69           C  
ATOM   1721  N   ALA A 219     -35.158 -23.086 -11.676  1.00 31.41           N  
ATOM   1722  CA  ALA A 219     -35.306 -22.494 -13.002  1.00 33.25           C  
ATOM   1723  C   ALA A 219     -36.711 -21.991 -13.291  1.00 34.27           C  
ATOM   1724  O   ALA A 219     -36.880 -20.970 -13.952  1.00 33.66           O  
ATOM   1725  CB  ALA A 219     -34.920 -23.521 -14.079  1.00 33.56           C  
ATOM   1726  N   SER A 220     -37.733 -22.722 -12.845  1.00 35.84           N  
ATOM   1727  CA  SER A 220     -39.118 -22.355 -13.182  1.00 37.50           C  
ATOM   1728  C   SER A 220     -39.465 -20.990 -12.617  1.00 37.94           C  
ATOM   1729  O   SER A 220     -40.354 -20.318 -13.163  1.00 38.12           O  
ATOM   1730  CB  SER A 220     -40.133 -23.371 -12.655  1.00 38.19           C  
ATOM   1731  OG  SER A 220     -39.514 -24.609 -12.367  1.00 40.98           O  
ATOM   1732  N   ARG A 221     -38.753 -20.609 -11.538  1.00 38.42           N  
ATOM   1733  CA  ARG A 221     -38.864 -19.308 -10.846  1.00 38.32           C  
ATOM   1734  C   ARG A 221     -38.530 -18.107 -11.682  1.00 38.72           C  
ATOM   1735  O   ARG A 221     -38.953 -17.026 -11.332  1.00 38.11           O  
ATOM   1736  CB  ARG A 221     -37.896 -19.225  -9.640  1.00 38.37           C  
ATOM   1737  CG  ARG A 221     -38.379 -19.877  -8.406  1.00 37.91           C  
ATOM   1738  CD  ARG A 221     -37.601 -19.412  -7.163  1.00 40.66           C  
ATOM   1739  NE  ARG A 221     -38.520 -19.482  -6.030  1.00 42.13           N  
ATOM   1740  CZ  ARG A 221     -38.943 -18.449  -5.311  1.00 42.53           C  
ATOM   1741  NH1 ARG A 221     -38.466 -17.223  -5.501  1.00 43.34           N  
ATOM   1742  NH2 ARG A 221     -39.822 -18.666  -4.352  1.00 44.04           N  
ATOM   1743  N   PHE A 222     -37.707 -18.278 -12.722  1.00 39.36           N  
ATOM   1744  CA  PHE A 222     -37.259 -17.132 -13.523  1.00 39.64           C  
ATOM   1745  C   PHE A 222     -37.930 -17.105 -14.899  1.00 41.48           C  
ATOM   1746  O   PHE A 222     -38.414 -18.128 -15.379  1.00 41.56           O  
ATOM   1747  CB  PHE A 222     -35.746 -17.118 -13.651  1.00 38.61           C  
ATOM   1748  CG  PHE A 222     -35.065 -16.948 -12.359  1.00 37.36           C  
ATOM   1749  CD1 PHE A 222     -34.871 -15.665 -11.838  1.00 36.24           C  
ATOM   1750  CD2 PHE A 222     -34.658 -18.064 -11.615  1.00 34.42           C  
ATOM   1751  CE1 PHE A 222     -34.255 -15.473 -10.599  1.00 35.95           C  
ATOM   1752  CE2 PHE A 222     -34.050 -17.898 -10.366  1.00 37.11           C  
ATOM   1753  CZ  PHE A 222     -33.840 -16.573  -9.851  1.00 36.85           C  
ATOM   1754  N   SER A 223     -37.939 -15.909 -15.496  1.00 43.37           N  
ATOM   1755  CA  SER A 223     -38.770 -15.556 -16.678  1.00 44.91           C  
ATOM   1756  C   SER A 223     -37.886 -14.764 -17.609  1.00 45.95           C  
ATOM   1757  O   SER A 223     -37.206 -13.817 -17.141  1.00 46.59           O  
ATOM   1758  CB  SER A 223     -39.941 -14.587 -16.317  1.00 44.51           C  
ATOM   1759  OG  SER A 223     -41.093 -15.288 -15.922  1.00 43.93           O  
ATOM   1760  N   PRO A 224     -37.928 -15.095 -18.917  1.00 46.97           N  
ATOM   1761  CA  PRO A 224     -37.062 -14.401 -19.893  1.00 47.66           C  
ATOM   1762  C   PRO A 224     -37.328 -12.912 -20.004  1.00 47.91           C  
ATOM   1763  O   PRO A 224     -36.349 -12.184 -20.208  1.00 49.67           O  
ATOM   1764  CB  PRO A 224     -37.348 -15.127 -21.226  1.00 47.30           C  
ATOM   1765  CG  PRO A 224     -38.676 -15.760 -21.031  1.00 47.89           C  
ATOM   1766  CD  PRO A 224     -38.765 -16.125 -19.566  1.00 47.16           C  
TER    1767      PRO A 224                                                                                                          
HETATM 3546 NI    NI A 230     -31.623  -3.506  -7.482  1.00 31.28          NI  
HETATM 3547  S   SO4 A 231     -18.139 -28.063  -4.105  1.00 36.80           S  
HETATM 3548  O1  SO4 A 231     -17.100 -29.023  -3.827  1.00 37.21           O  
HETATM 3549  O2  SO4 A 231     -18.356 -27.957  -5.537  1.00 36.76           O  
HETATM 3550  O3  SO4 A 231     -19.318 -28.530  -3.401  1.00 42.56           O  
HETATM 3551  O4  SO4 A 231     -17.819 -26.759  -3.535  1.00 31.46           O  
HETATM 3552 NI    NI B 230      15.419 -29.507  26.529  1.00 61.02          NI  
HETATM 3553  S   SO4 B 231     -12.520 -31.569  22.771  1.00 30.77           S  
HETATM 3554  O1  SO4 B 231     -13.784 -31.806  22.079  1.00 32.28           O  
HETATM 3555  O2  SO4 B 231     -11.638 -32.650  22.332  1.00 30.62           O  
HETATM 3556  O3  SO4 B 231     -11.857 -30.336  22.346  1.00 28.81           O  
HETATM 3557  O4  SO4 B 231     -12.772 -31.559  24.193  1.00 23.36           O  
HETATM 3558  O   HOH A 232     -13.445 -34.213  -9.215  1.00 20.50           O  
HETATM 3559  O   HOH A 233     -28.113 -22.538   9.140  1.00 19.97           O  
HETATM 3560  O   HOH A 234     -15.480 -27.651   1.976  1.00 21.55           O  
HETATM 3561  O   HOH A 235     -18.401 -35.393 -15.361  1.00 22.52           O  
HETATM 3562  O   HOH A 236       0.102 -33.635   3.153  1.00 37.70           O  
HETATM 3563  O   HOH A 237     -35.491 -27.253   7.273  1.00 22.77           O  
HETATM 3564  O   HOH A 238     -11.293 -34.927  -7.320  1.00 27.14           O  
HETATM 3565  O   HOH A 239     -21.154 -38.880   2.295  1.00 23.48           O  
HETATM 3566  O   HOH A 240     -30.407 -22.679  13.692  1.00 32.10           O  
HETATM 3567  O   HOH A 241     -24.246  -4.622 -10.759  1.00 30.83           O  
HETATM 3568  O   HOH A 242     -33.376 -27.779  10.887  1.00 24.97           O  
HETATM 3569  O   HOH A 243      -9.746 -36.938  -8.147  1.00 28.16           O  
HETATM 3570  O   HOH A 244     -26.388  -5.832  -4.714  1.00 24.29           O  
HETATM 3571  O   HOH A 245     -34.152 -11.001  -7.518  1.00 20.34           O  
HETATM 3572  O   HOH A 246     -31.854 -10.388  -4.154  1.00 20.44           O  
HETATM 3573  O   HOH A 247     -22.628 -50.730   0.640  1.00 32.62           O  
HETATM 3574  O   HOH A 248     -29.581  -6.045  -9.633  1.00 22.43           O  
HETATM 3575  O   HOH A 249     -15.144  -7.746  -2.958  1.00 33.84           O  
HETATM 3576  O   HOH A 250     -23.548  -9.015 -15.289  1.00 30.93           O  
HETATM 3577  O   HOH A 251     -21.227 -27.339 -23.618  1.00 24.37           O  
HETATM 3578  O   HOH A 252     -12.255 -34.694  10.863  1.00 22.67           O  
HETATM 3579  O   HOH A 253     -28.257 -12.025   1.340  1.00 29.71           O  
HETATM 3580  O   HOH A 254     -13.389 -50.081 -10.331  1.00 41.55           O  
HETATM 3581  O   HOH A 255     -13.766 -16.445 -15.696  1.00 31.88           O  
HETATM 3582  O   HOH A 256      -6.064 -49.818   2.462  1.00 31.56           O  
HETATM 3583  O   HOH A 257     -22.050 -32.393   3.543  1.00 29.42           O  
HETATM 3584  O   HOH A 258     -20.700 -36.295   3.200  1.00 34.75           O  
HETATM 3585  O   HOH A 259     -14.188 -19.537 -16.006  1.00 24.86           O  
HETATM 3586  O   HOH A 260     -31.160 -24.055  17.232  1.00 16.41           O  
HETATM 3587  O   HOH A 261      -5.129 -21.774  11.984  1.00 26.21           O  
HETATM 3588  O   HOH A 262      -4.782 -30.504 -11.444  1.00 27.63           O  
HETATM 3589  O   HOH A 263     -17.982 -40.285  -3.098  1.00 25.01           O  
HETATM 3590  O   HOH A 264      -4.029 -25.101  -5.259  1.00 36.57           O  
HETATM 3591  O   HOH A 265     -28.331 -23.073 -23.682  1.00 34.71           O  
HETATM 3592  O   HOH A 266     -10.160 -45.440  11.481  1.00 28.37           O  
HETATM 3593  O   HOH A 267      -9.161 -27.172  -4.627  1.00 30.25           O  
HETATM 3594  O   HOH A 268     -31.694  -4.413 -11.011  1.00 30.18           O  
HETATM 3595  O   HOH A 269     -21.055 -44.128 -11.988  1.00 33.12           O  
HETATM 3596  O   HOH A 270     -31.773 -33.667   6.940  1.00 39.94           O  
HETATM 3597  O   HOH A 271     -41.668 -18.646  -2.389  1.00 42.17           O  
HETATM 3598  O   HOH A 272     -25.673  -9.100   1.653  1.00 19.77           O  
HETATM 3599  O   HOH A 273      -6.252 -34.369   3.570  1.00 28.09           O  
HETATM 3600  O   HOH A 274     -26.499 -30.896   7.897  1.00 38.49           O  
HETATM 3601  O   HOH A 275     -19.920  -9.120   1.599  1.00 33.06           O  
HETATM 3602  O   HOH A 276     -34.054 -11.623 -11.531  1.00 33.79           O  
HETATM 3603  O   HOH A 277     -41.046 -29.643  -5.573  1.00 38.72           O  
HETATM 3604  O   HOH A 278     -42.056 -27.878  -6.749  1.00 35.73           O  
HETATM 3605  O   HOH A 279     -25.979  -2.470  -8.961  1.00 35.92           O  
HETATM 3606  O   HOH A 280     -17.629 -41.546 -11.469  1.00 40.50           O  
HETATM 3607  O   HOH A 281     -13.406 -17.616 -13.207  1.00 29.72           O  
HETATM 3608  O   HOH A 282       0.389 -38.819  -2.318  1.00 33.51           O  
HETATM 3609  O   HOH A 283     -24.468  -3.606  -6.718  1.00 47.46           O  
HETATM 3610  O   HOH A 284     -32.494 -23.145   9.874  1.00 32.25           O  
HETATM 3611  O   HOH A 285     -27.692 -11.235 -15.529  1.00 42.90           O  
HETATM 3612  O   HOH A 286      -2.146 -29.103  -3.352  1.00 32.47           O  
HETATM 3613  O   HOH A 287     -20.755  -6.726 -13.940  1.00 35.14           O  
HETATM 3614  O   HOH A 288     -11.852 -36.341 -21.328  1.00 19.10           O  
HETATM 3615  O   HOH A 289     -16.588 -30.639  -1.863  1.00 32.86           O  
HETATM 3616  O   HOH A 290     -21.958 -34.512   1.990  1.00 28.05           O  
HETATM 3617  O   HOH B 232      -2.472 -36.428   9.445  1.00 22.19           O  
HETATM 3618  O   HOH B 233     -22.414 -29.751  25.856  1.00 19.30           O  
HETATM 3619  O   HOH B 234      -0.549 -49.638  23.152  1.00 29.33           O  
HETATM 3620  O   HOH B 235     -23.261 -38.513  21.437  1.00 18.52           O  
HETATM 3621  O   HOH B 236     -13.698 -28.732  16.856  1.00 17.27           O  
HETATM 3622  O   HOH B 237     -19.109 -36.090  34.183  1.00 32.05           O  
HETATM 3623  O   HOH B 238     -17.122 -23.326  23.568  1.00 28.23           O  
HETATM 3624  O   HOH B 239     -16.496 -41.137  23.372  1.00 31.30           O  
HETATM 3625  O   HOH B 240     -21.038 -29.616   8.046  1.00 21.48           O  
HETATM 3626  O   HOH B 241     -14.126 -36.986  16.468  1.00 29.45           O  
HETATM 3627  O   HOH B 242     -21.916 -35.869   8.982  1.00 19.71           O  
HETATM 3628  O   HOH B 243     -30.341 -46.567  16.188  1.00 34.32           O  
HETATM 3629  O   HOH B 244     -37.542 -43.903  18.041  1.00 26.17           O  
HETATM 3630  O   HOH B 245     -18.374 -18.113  24.698  1.00 37.33           O  
HETATM 3631  O   HOH B 246     -22.466 -18.972  22.680  1.00 24.76           O  
HETATM 3632  O   HOH B 247     -24.510 -24.714  15.711  1.00 22.30           O  
HETATM 3633  O   HOH B 248       7.841 -27.237  17.378  1.00 24.42           O  
HETATM 3634  O   HOH B 249      10.836 -35.506  26.123  1.00 31.44           O  
HETATM 3635  O   HOH B 250     -15.920 -37.110  12.350  1.00 31.06           O  
HETATM 3636  O   HOH B 251     -18.404 -38.082  14.924  1.00 22.96           O  
HETATM 3637  O   HOH B 252     -29.783 -50.761  19.155  1.00 33.61           O  
HETATM 3638  O   HOH B 253     -13.428 -34.050  20.934  1.00 27.89           O  
HETATM 3639  O   HOH B 254     -14.245 -17.054   7.229  1.00 25.64           O  
HETATM 3640  O   HOH B 255     -19.459 -19.963  27.177  1.00 39.11           O  
HETATM 3641  O   HOH B 256     -36.437 -30.248  19.258  1.00 28.73           O  
HETATM 3642  O   HOH B 257     -39.479 -40.533  20.713  1.00 34.07           O  
HETATM 3643  O   HOH B 258       0.885 -50.915  30.393  1.00 29.64           O  
HETATM 3644  O   HOH B 259      -2.991 -25.590  14.078  1.00 32.44           O  
HETATM 3645  O   HOH B 260     -21.712 -33.484   6.126  1.00 29.33           O  
HETATM 3646  O   HOH B 261     -20.639 -39.899  15.463  1.00 28.90           O  
HETATM 3647  O   HOH B 262       5.054 -36.846   9.527  1.00 33.21           O  
HETATM 3648  O   HOH B 263      -2.422 -45.415  11.018  1.00 32.35           O  
HETATM 3649  O   HOH B 264      10.261 -25.807  23.162  1.00 37.60           O  
HETATM 3650  O   HOH B 265     -21.203 -15.144  16.247  1.00 29.94           O  
HETATM 3651  O   HOH B 266     -24.878 -29.502  26.898  1.00 20.46           O  
HETATM 3652  O   HOH B 267     -23.439 -45.049  20.738  1.00 34.19           O  
HETATM 3653  O   HOH B 268     -33.572 -50.704  20.074  1.00 37.12           O  
HETATM 3654  O   HOH B 269     -10.471 -36.361  10.057  1.00 33.08           O  
HETATM 3655  O   HOH B 270     -24.914 -21.610  25.355  1.00 32.43           O  
HETATM 3656  O   HOH B 271     -28.281 -22.766  20.261  1.00 21.06           O  
HETATM 3657  O   HOH B 272     -15.758 -40.752  20.696  1.00 31.84           O  
HETATM 3658  O   HOH B 273     -30.815 -47.753  19.217  1.00 27.65           O  
HETATM 3659  O   HOH B 274     -16.502 -38.189  16.744  1.00 33.31           O  
HETATM 3660  O   HOH B 275     -27.670 -28.116  30.032  1.00 29.28           O  
HETATM 3661  O   HOH B 276     -16.119 -31.809  21.555  1.00 34.49           O  
CONECT    1 3546                                                                
CONECT    5 3546                                                                
CONECT   13 3546                                                                
CONECT   19 3546                                                                
CONECT 1768 3552                                                                
CONECT 1772 3552                                                                
CONECT 1780 3552                                                                
CONECT 1786 3552                                                                
CONECT 3546    1    5   13   19                                                 
CONECT 3547 3548 3549 3550 3551                                                 
CONECT 3548 3547                                                                
CONECT 3549 3547                                                                
CONECT 3550 3547                                                                
CONECT 3551 3547                                                                
CONECT 3552 1768 1772 1780 1786                                                 
CONECT 3553 3554 3555 3556 3557                                                 
CONECT 3554 3553                                                                
CONECT 3555 3553                                                                
CONECT 3556 3553                                                                
CONECT 3557 3553                                                                
MASTER      391    0    4   26   14    0    7    6 3634    2   20   36          
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.