CNRS Nantes University UFIP UFIP
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***  2ZFG  ***

elNémo ID: 21111011042773521

Job options:

ID        	=	 21111011042773521
JOBID     	=	 2ZFG
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 2ZFG

HEADER    MEMBRANE PROTEIN                        04-JAN-08   2ZFG              
TITLE     STRUCTURE OF OMPF PORIN                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: OUTER MEMBRANE PROTEIN F;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PORIN OMPF, OUTER MEMBRANE PROTEIN 1A, OUTER                
COMPND   5 MEMBRANE PROTEIN IA, OUTER MEMBRANE PROTEIN B;                       
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 GENE: OMPF, CMLB, COA, CRY, TOLF;                                    
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    OMPF PORIN, ORDERED WATERS, ION TRANSPORT, MEMBRANE, OUTER            
KEYWDS   2 MEMBRANE, PHAGE RECOGNITION, TRANSMEMBRANE, TRANSPORT,               
KEYWDS   3 MEMBRANE PROTEIN                                                     
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    W.A.CRAMER,S.D.ZAKHAROV,E.YAMASHITA                                   
REVDAT   2   24-FEB-09 2ZFG    1       VERSN                                    
REVDAT   1   29-JUL-08 2ZFG    0                                                
JRNL        AUTH   E.YAMASHITA,M.V.ZHALNINA,S.D.ZAKHAROV,O.SHARMA,              
JRNL        AUTH 2 W.A.CRAMER                                                   
JRNL        TITL   CRYSTAL STRUCTURES OF THE OMPF PORIN: FUNCTION IN            
JRNL        TITL 2 A COLICIN TRANSLOCON.                                        
JRNL        REF    EMBO J.                       V.  27  2171 2008              
JRNL        REFN                   ISSN 0261-4189                               
JRNL        PMID   18636093                                                     
JRNL        DOI    10.1038/EMBOJ.2008.137                                       
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.59 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.2.0019                                      
REMARK   3   AUTHORS     : MURSHUDOV,VAGIN,DODSON                               
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.59                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 36.10                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.3                           
REMARK   3   NUMBER OF REFLECTIONS             : 51108                          
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) : 0.183                           
REMARK   3   R VALUE            (WORKING SET) : 0.181                           
REMARK   3   FREE R VALUE                     : 0.218                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.100                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 2740                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.59                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.63                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 3547                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 93.64                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2270                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 179                          
REMARK   3   BIN FREE R VALUE                    : 0.2610                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2641                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 43                                      
REMARK   3   SOLVENT ATOMS            : 322                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 27.53                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -1.10000                                             
REMARK   3    B22 (A**2) : -1.10000                                             
REMARK   3    B33 (A**2) : 1.66000                                              
REMARK   3    B12 (A**2) : -0.55000                                             
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): 0.081         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.086         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.050         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 1.360         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.966                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.948                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  2736 ; 0.010 ; 0.022       
REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  3689 ; 1.218 ; 1.943       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   337 ; 5.899 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):   146 ;37.233 ;25.000       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   407 ;13.074 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    11 ;15.258 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   379 ; 0.090 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  2150 ; 0.005 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  1114 ; 0.193 ; 0.200       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  1893 ; 0.305 ; 0.200       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):   273 ; 0.115 ; 0.200       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):     2 ; 0.082 ; 0.200       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):    73 ; 0.146 ; 0.200       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):    18 ; 0.143 ; 0.200       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):  1684 ; 0.807 ; 1.500       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  2628 ; 1.378 ; 2.000       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  1200 ; 2.162 ; 3.000       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  1061 ; 3.092 ; 4.500       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : MASK                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.20                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE ELECTRON DENSITY AT RESIDUE           
REMARK   3  ASN27 IS SMALL; THE OCCUPANCY AT THIS SITE IN OTHER OMPF            
REMARK   3  STRUCTURES, 1HXX AND 2OMF, IS ZERO. HYDROGENS HAVE BEEN ADDED       
REMARK   3  IN THE RIDING POSITIONS.                                            
REMARK   4                                                                      
REMARK   4 2ZFG COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 11-JAN-08.                  
REMARK 100 THE RCSB ID CODE IS RCSB027904.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 18-NOV-06                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : NULL                               
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : APS                                
REMARK 200  BEAMLINE                       : 19-ID                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.97856                            
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 315                   
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-3000                           
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 53879                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.590                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 101.020                            
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : -3.000                             
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.5                               
REMARK 200  DATA REDUNDANCY                : 8.400                              
REMARK 200  R MERGE                    (I) : 0.07900                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: REFMAC 5.2.0019                                       
REMARK 200 STARTING MODEL: 2OMF                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 54.94                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.73                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 3 2 1                          
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z                                                
REMARK 290       3555   -X+Y,-X,Z                                               
REMARK 290       4555   Y,X,-Z                                                  
REMARK 290       5555   X-Y,-Y,-Z                                               
REMARK 290       6555   -X,-X+Y,-Z                                              
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -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        0.00000            
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        0.00000            
REMARK 290   SMTRY1   4 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   5  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   5  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000        0.00000            
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        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TRIMERIC                          
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC                   
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 8590 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 40500 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -58.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   2 -0.500000 -0.866025  0.000000       58.46150            
REMARK 350   BIOMT2   2  0.866025 -0.500000  0.000000      101.25829            
REMARK 350   BIOMT3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   3 -0.500000  0.866025  0.000000      -58.46150            
REMARK 350   BIOMT2   3 -0.866025 -0.500000  0.000000      101.25829            
REMARK 350   BIOMT3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 375                                                                      
REMARK 375 SPECIAL POSITION                                                     
REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS            
REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL          
REMARK 375 POSITIONS.                                                           
REMARK 375                                                                      
REMARK 375 ATOM RES CSSEQI                                                      
REMARK 375      HOH A 621  LIES ON A SPECIAL POSITION.                          
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     ASN A    27                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ALA A  84      100.65   -165.57                                   
REMARK 500    ALA A  91     -119.50     33.12                                   
REMARK 500    GLU A 117      -45.20   -133.96                                   
REMARK 500    PHE A 118     -148.04    -95.79                                   
REMARK 500    ALA A 123       58.22    -90.26                                   
REMARK 500    PHE A 128     -110.41     58.29                                   
REMARK 500    ASN A 293      105.42   -165.73                                   
REMARK 500    ASN A 304     -164.19   -166.51                                   
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                              MG A 341  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HOH A 663   O                                                      
REMARK 620 2 HOH A 661   O    96.4                                              
REMARK 620 3 HOH A 660   O    84.2  88.1                                        
REMARK 620 4 HOH A 665   O    91.2  90.7 175.1                                  
REMARK 620 5 HOH A 662   O    76.0 172.3  89.6  91.0                            
REMARK 620 6 HOH A 664   O   165.5  97.9  94.0  90.8  89.6                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 341                  
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE C8E A 342                 
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE C8E A 343                 
DBREF  2ZFG A    1   340  UNP    P02931   OMPF_ECOLI      23    362             
SEQRES   1 A  340  ALA GLU ILE TYR ASN LYS ASP GLY ASN LYS VAL ASP LEU          
SEQRES   2 A  340  TYR GLY LYS ALA VAL GLY LEU HIS TYR PHE SER LYS GLY          
SEQRES   3 A  340  ASN GLY GLU ASN SER TYR GLY GLY ASN GLY ASP MET THR          
SEQRES   4 A  340  TYR ALA ARG LEU GLY PHE LYS GLY GLU THR GLN ILE ASN          
SEQRES   5 A  340  SER ASP LEU THR GLY TYR GLY GLN TRP GLU TYR ASN PHE          
SEQRES   6 A  340  GLN GLY ASN ASN SER GLU GLY ALA ASP ALA GLN THR GLY          
SEQRES   7 A  340  ASN LYS THR ARG LEU ALA PHE ALA GLY LEU LYS TYR ALA          
SEQRES   8 A  340  ASP VAL GLY SER PHE ASP TYR GLY ARG ASN TYR GLY VAL          
SEQRES   9 A  340  VAL TYR ASP ALA LEU GLY TYR THR ASP MET LEU PRO GLU          
SEQRES  10 A  340  PHE GLY GLY ASP THR ALA TYR SER ASP ASP PHE PHE VAL          
SEQRES  11 A  340  GLY ARG VAL GLY GLY VAL ALA THR TYR ARG ASN SER ASN          
SEQRES  12 A  340  PHE PHE GLY LEU VAL ASP GLY LEU ASN PHE ALA VAL GLN          
SEQRES  13 A  340  TYR LEU GLY LYS ASN GLU ARG ASP THR ALA ARG ARG SER          
SEQRES  14 A  340  ASN GLY ASP GLY VAL GLY GLY SER ILE SER TYR GLU TYR          
SEQRES  15 A  340  GLU GLY PHE GLY ILE VAL GLY ALA TYR GLY ALA ALA ASP          
SEQRES  16 A  340  ARG THR ASN LEU GLN GLU ALA GLN PRO LEU GLY ASN GLY          
SEQRES  17 A  340  LYS LYS ALA GLU GLN TRP ALA THR GLY LEU LYS TYR ASP          
SEQRES  18 A  340  ALA ASN ASN ILE TYR LEU ALA ALA ASN TYR GLY GLU THR          
SEQRES  19 A  340  ARG ASN ALA THR PRO ILE THR ASN LYS PHE THR ASN THR          
SEQRES  20 A  340  SER GLY PHE ALA ASN LYS THR GLN ASP VAL LEU LEU VAL          
SEQRES  21 A  340  ALA GLN TYR GLN PHE ASP PHE GLY LEU ARG PRO SER ILE          
SEQRES  22 A  340  ALA TYR THR LYS SER LYS ALA LYS ASP VAL GLU GLY ILE          
SEQRES  23 A  340  GLY ASP VAL ASP LEU VAL ASN TYR PHE GLU VAL GLY ALA          
SEQRES  24 A  340  THR TYR TYR PHE ASN LYS ASN MET SER THR TYR VAL ASP          
SEQRES  25 A  340  TYR ILE ILE ASN GLN ILE ASP SER ASP ASN LYS LEU GLY          
SEQRES  26 A  340  VAL GLY SER ASP ASP THR VAL ALA VAL GLY ILE VAL TYR          
SEQRES  27 A  340  GLN PHE                                                      
HET     MG  A 341       1                                                       
HET    C8E  A 342      21                                                       
HET    C8E  A 343      21                                                       
HETNAM      MG MAGNESIUM ION                                                    
HETNAM     C8E (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE                             
FORMUL   2   MG    MG 2+                                                        
FORMUL   3  C8E    2(C16 H34 O5)                                                
FORMUL   5  HOH   *322(H2 O)                                                    
HELIX    1   1 VAL A  105  GLY A  110  1                                   6    
HELIX    2   2 SER A  142  LEU A  147  1                                   6    
HELIX    3   3 THR A  197  ALA A  202  1                                   6    
SHEET    1   A19 GLU A   2  LYS A   6  0                                        
SHEET    2   A19 GLY A  36  ASP A  37  0                                        
SHEET    3   A19 TYR A  40  GLN A  50  0                                        
SHEET    4   A19 LEU A  55  GLN A  66 -1  O  TYR A  63   N  LEU A  43           
SHEET    5   A19 LYS A  80  TYR A  90 -1  O  ARG A  82   N  GLU A  62           
SHEET    6   A19 GLY A  94  TYR A 102 -1  O  ARG A 100   N  ALA A  84           
SHEET    7   A19 ARG A 132  ASN A 141 -1  O  THR A 138   N  ASP A  97           
SHEET    8   A19 LEU A 151  LEU A 158 -1  O  VAL A 155   N  TYR A 139           
SHEET    9   A19 GLY A 173  TYR A 182 -1  O  GLY A 175   N  GLN A 156           
SHEET   10   A19 PHE A 185  ASP A 195 -1  O  TYR A 191   N  GLY A 176           
SHEET   11   A19 LYS A 210  ALA A 222 -1  O  ALA A 211   N  ALA A 194           
SHEET   12   A19 ILE A 225  ARG A 235 -1  O  TYR A 231   N  THR A 216           
SHEET   13   A19 LYS A 253  TYR A 263 -1  O  ASP A 256   N  GLY A 232           
SHEET   14   A19 LEU A 269  VAL A 283 -1  O  TYR A 275   N  LEU A 259           
SHEET   15   A19 GLY A 287  ASN A 304 -1  O  LEU A 291   N  SER A 278           
SHEET   16   A19 MET A 307  ASN A 316 -1  O  THR A 309   N  TYR A 301           
SHEET   17   A19 THR A 331  PHE A 340 -1  O  VAL A 337   N  SER A 308           
SHEET   18   A19 ASN A   9  PHE A  23 -1  N  PHE A  23   O  VAL A 332           
SHEET   19   A19 GLY A  36  ASP A  37 -1  O  GLY A  36   N  TYR A  22           
SHEET    1   B 2 PRO A 239  ASN A 242  0                                        
SHEET    2   B 2 THR A 247  PHE A 250 -1  O  THR A 247   N  ASN A 242           
LINK        MG    MG A 341                 O   HOH A 663     1555   1555  2.23  
LINK        MG    MG A 341                 O   HOH A 661     1555   1555  2.02  
LINK        MG    MG A 341                 O   HOH A 660     1555   1555  2.12  
LINK        MG    MG A 341                 O   HOH A 665     1555   1555  1.98  
LINK        MG    MG A 341                 O   HOH A 662     1555   1555  2.15  
LINK        MG    MG A 341                 O   HOH A 664     1555   1555  1.88  
SITE     1 AC1  6 HOH A 660  HOH A 661  HOH A 662  HOH A 663                    
SITE     2 AC1  6 HOH A 664  HOH A 665                                          
SITE     1 AC2  6 TYR A  98  LEU A 158  ASP A 172  GLY A 173                    
SITE     2 AC2  6 ALA A 193  LYS A 210                                          
SITE     1 AC3  5 PHE A 267  LEU A 269  PRO A 271  ILE A 273                    
SITE     2 AC3  5 GLY A 298                                                     
CRYST1  116.923  116.923   51.346  90.00  90.00 120.00 P 3 2 1       6          
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      0.008553  0.004938  0.000000        0.00000                         
SCALE2      0.000000  0.009876  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.019476        0.00000                         
ATOM      1  N   ALA A   1       1.799  58.941   7.389  1.00 21.68           N  
ATOM      2  CA  ALA A   1       1.905  59.343   8.824  1.00 20.72           C  
ATOM      3  C   ALA A   1       0.581  59.935   9.267  1.00 20.99           C  
ATOM      4  O   ALA A   1      -0.009  60.738   8.556  1.00 20.16           O  
ATOM      5  CB  ALA A   1       3.002  60.356   8.991  1.00 21.26           C  
ATOM      6  N   GLU A   2       0.122  59.558  10.462  1.00 21.08           N  
ATOM      7  CA  GLU A   2      -1.117  60.143  10.967  1.00 21.35           C  
ATOM      8  C   GLU A   2      -0.840  61.554  11.443  1.00 21.65           C  
ATOM      9  O   GLU A   2      -0.089  61.744  12.404  1.00 22.39           O  
ATOM     10  CB  GLU A   2      -1.675  59.318  12.127  1.00 22.11           C  
ATOM     11  CG  GLU A   2      -3.050  59.808  12.577  1.00 23.46           C  
ATOM     12  CD  GLU A   2      -3.689  58.900  13.614  1.00 29.22           C  
ATOM     13  OE1 GLU A   2      -4.267  57.863  13.226  1.00 31.73           O  
ATOM     14  OE2 GLU A   2      -3.622  59.245  14.812  1.00 28.63           O  
ATOM     15  N   ILE A   3      -1.445  62.531  10.780  1.00 20.86           N  
ATOM     16  CA  ILE A   3      -1.149  63.948  11.042  1.00 20.65           C  
ATOM     17  C   ILE A   3      -2.330  64.703  11.645  1.00 20.95           C  
ATOM     18  O   ILE A   3      -2.212  65.880  11.971  1.00 21.83           O  
ATOM     19  CB  ILE A   3      -0.650  64.683   9.786  1.00 21.61           C  
ATOM     20  CG1 ILE A   3      -1.722  64.655   8.692  1.00 23.71           C  
ATOM     21  CG2 ILE A   3       0.660  64.062   9.313  1.00 22.27           C  
ATOM     22  CD1 ILE A   3      -1.507  65.752   7.617  1.00 27.26           C  
ATOM     23  N   TYR A   4      -3.456  64.015  11.788  1.00 20.88           N  
ATOM     24  CA  TYR A   4      -4.661  64.602  12.346  1.00 20.69           C  
ATOM     25  C   TYR A   4      -5.494  63.476  12.926  1.00 21.31           C  
ATOM     26  O   TYR A   4      -5.687  62.440  12.281  1.00 20.50           O  
ATOM     27  CB  TYR A   4      -5.463  65.335  11.259  1.00 20.86           C  
ATOM     28  CG  TYR A   4      -6.663  66.083  11.796  1.00 21.30           C  
ATOM     29  CD1 TYR A   4      -6.533  67.385  12.282  1.00 22.63           C  
ATOM     30  CD2 TYR A   4      -7.926  65.489  11.830  1.00 23.09           C  
ATOM     31  CE1 TYR A   4      -7.636  68.081  12.757  1.00 22.91           C  
ATOM     32  CE2 TYR A   4      -9.036  66.177  12.336  1.00 23.97           C  
ATOM     33  CZ  TYR A   4      -8.877  67.470  12.789  1.00 24.81           C  
ATOM     34  OH  TYR A   4      -9.964  68.170  13.283  1.00 26.04           O  
ATOM     35  N   ASN A   5      -5.972  63.675  14.150  1.00 21.78           N  
ATOM     36  CA  ASN A   5      -6.865  62.711  14.791  1.00 24.12           C  
ATOM     37  C   ASN A   5      -7.651  63.449  15.862  1.00 25.29           C  
ATOM     38  O   ASN A   5      -7.152  63.636  16.981  1.00 25.70           O  
ATOM     39  CB  ASN A   5      -6.070  61.536  15.379  1.00 24.00           C  
ATOM     40  CG  ASN A   5      -6.960  60.373  15.786  1.00 26.27           C  
ATOM     41  OD1 ASN A   5      -8.149  60.550  16.026  1.00 29.12           O  
ATOM     42  ND2 ASN A   5      -6.380  59.172  15.859  1.00 30.23           N  
ATOM     43  N   LYS A   6      -8.855  63.893  15.516  1.00 26.83           N  
ATOM     44  CA  LYS A   6      -9.658  64.731  16.418  1.00 29.43           C  
ATOM     45  C   LYS A   6     -11.119  64.624  16.050  1.00 30.13           C  
ATOM     46  O   LYS A   6     -11.461  64.519  14.865  1.00 29.60           O  
ATOM     47  CB  LYS A   6      -9.228  66.198  16.308  1.00 29.62           C  
ATOM     48  CG  LYS A   6      -9.733  67.105  17.436  1.00 32.53           C  
ATOM     49  CD  LYS A   6      -9.297  68.552  17.211  1.00 32.96           C  
ATOM     50  CE  LYS A   6     -10.036  69.503  18.164  1.00 38.86           C  
ATOM     51  NZ  LYS A   6      -9.903  70.944  17.773  1.00 41.17           N  
ATOM     52  N   ASP A   7     -11.979  64.658  17.071  1.00 30.98           N  
ATOM     53  CA  ASP A   7     -13.434  64.677  16.882  1.00 32.23           C  
ATOM     54  C   ASP A   7     -13.910  63.620  15.872  1.00 32.01           C  
ATOM     55  O   ASP A   7     -14.681  63.934  14.960  1.00 33.18           O  
ATOM     56  CB  ASP A   7     -13.916  66.085  16.476  1.00 33.11           C  
ATOM     57  CG  ASP A   7     -13.632  67.146  17.548  1.00 36.08           C  
ATOM     58  OD1 ASP A   7     -13.611  66.790  18.744  1.00 40.24           O  
ATOM     59  OD2 ASP A   7     -13.432  68.333  17.195  1.00 40.16           O  
ATOM     60  N   GLY A   8     -13.429  62.388  16.045  1.00 30.66           N  
ATOM     61  CA  GLY A   8     -13.833  61.241  15.226  1.00 29.18           C  
ATOM     62  C   GLY A   8     -13.355  61.236  13.782  1.00 28.04           C  
ATOM     63  O   GLY A   8     -13.939  60.566  12.938  1.00 28.59           O  
ATOM     64  N   ASN A   9     -12.312  61.990  13.481  1.00 25.53           N  
ATOM     65  CA  ASN A   9     -11.745  61.930  12.132  1.00 23.70           C  
ATOM     66  C   ASN A   9     -10.243  61.809  12.218  1.00 22.77           C  
ATOM     67  O   ASN A   9      -9.605  62.502  13.011  1.00 22.54           O  
ATOM     68  CB  ASN A   9     -12.121  63.156  11.293  1.00 23.84           C  
ATOM     69  CG  ASN A   9     -11.688  63.005   9.843  1.00 23.61           C  
ATOM     70  OD1 ASN A   9     -11.880  61.933   9.258  1.00 21.91           O  
ATOM     71  ND2 ASN A   9     -11.058  64.050   9.269  1.00 25.11           N  
ATOM     72  N   LYS A  10      -9.675  60.931  11.409  1.00 21.82           N  
ATOM     73  CA  LYS A  10      -8.228  60.845  11.354  1.00 21.78           C  
ATOM     74  C   LYS A  10      -7.766  60.879   9.928  1.00 21.00           C  
ATOM     75  O   LYS A  10      -8.426  60.339   9.033  1.00 21.47           O  
ATOM     76  CB  LYS A  10      -7.692  59.617  12.063  1.00 23.00           C  
ATOM     77  CG  LYS A  10      -8.087  58.302  11.533  1.00 26.20           C  
ATOM     78  CD  LYS A  10      -7.742  57.266  12.611  1.00 31.47           C  
ATOM     79  CE  LYS A  10      -7.725  55.860  12.075  1.00 35.40           C  
ATOM     80  NZ  LYS A  10      -7.373  54.931  13.195  1.00 36.59           N  
ATOM     81  N   VAL A  11      -6.631  61.523   9.727  1.00 19.85           N  
ATOM     82  CA  VAL A  11      -6.071  61.667   8.385  1.00 19.05           C  
ATOM     83  C   VAL A  11      -4.611  61.217   8.400  1.00 18.76           C  
ATOM     84  O   VAL A  11      -3.835  61.695   9.212  1.00 18.84           O  
ATOM     85  CB  VAL A  11      -6.159  63.120   7.889  1.00 18.71           C  
ATOM     86  CG1 VAL A  11      -5.613  63.233   6.440  1.00 21.40           C  
ATOM     87  CG2 VAL A  11      -7.587  63.634   7.935  1.00 20.96           C  
ATOM     88  N   ASP A  12      -4.276  60.300   7.497  1.00 18.11           N  
ATOM     89  CA  ASP A  12      -2.906  59.857   7.253  1.00 19.24           C  
ATOM     90  C   ASP A  12      -2.476  60.558   5.978  1.00 19.40           C  
ATOM     91  O   ASP A  12      -3.086  60.345   4.925  1.00 20.70           O  
ATOM     92  CB AASP A  12      -2.823  58.352   6.997  0.50 20.22           C  
ATOM     93  CB BASP A  12      -2.929  58.338   7.067  0.50 19.48           C  
ATOM     94  CG AASP A  12      -3.176  57.531   8.198  0.50 23.15           C  
ATOM     95  CG BASP A  12      -1.558  57.717   7.022  0.50 20.67           C  
ATOM     96  OD1AASP A  12      -2.878  57.969   9.325  0.50 27.83           O  
ATOM     97  OD1BASP A  12      -0.623  58.336   6.485  0.50 19.25           O  
ATOM     98  OD2AASP A  12      -3.751  56.437   8.018  0.50 28.98           O  
ATOM     99  OD2BASP A  12      -1.424  56.576   7.518  0.50 25.07           O  
ATOM    100  N   LEU A  13      -1.436  61.382   6.055  1.00 18.37           N  
ATOM    101  CA  LEU A  13      -0.786  61.918   4.845  1.00 18.01           C  
ATOM    102  C   LEU A  13       0.470  61.108   4.661  1.00 17.91           C  
ATOM    103  O   LEU A  13       1.310  61.068   5.554  1.00 19.36           O  
ATOM    104  CB  LEU A  13      -0.422  63.393   5.029  1.00 18.96           C  
ATOM    105  CG  LEU A  13       0.161  64.034   3.767  1.00 19.20           C  
ATOM    106  CD1 LEU A  13      -0.941  64.331   2.763  1.00 21.29           C  
ATOM    107  CD2 LEU A  13       0.883  65.352   4.135  1.00 20.75           C  
ATOM    108  N   TYR A  14       0.590  60.424   3.524  1.00 17.24           N  
ATOM    109  CA  TYR A  14       1.698  59.510   3.334  1.00 17.35           C  
ATOM    110  C   TYR A  14       2.389  59.745   2.010  1.00 17.76           C  
ATOM    111  O   TYR A  14       1.869  60.439   1.138  1.00 17.62           O  
ATOM    112  CB  TYR A  14       1.190  58.071   3.445  1.00 18.42           C  
ATOM    113  CG  TYR A  14       0.262  57.638   2.333  1.00 17.31           C  
ATOM    114  CD1 TYR A  14       0.759  57.025   1.175  1.00 19.88           C  
ATOM    115  CD2 TYR A  14      -1.118  57.800   2.451  1.00 17.94           C  
ATOM    116  CE1 TYR A  14      -0.108  56.624   0.142  1.00 19.11           C  
ATOM    117  CE2 TYR A  14      -1.982  57.392   1.427  1.00 16.84           C  
ATOM    118  CZ  TYR A  14      -1.464  56.796   0.286  1.00 18.91           C  
ATOM    119  OH  TYR A  14      -2.332  56.376  -0.695  1.00 19.43           O  
ATOM    120  N   GLY A  15       3.581  59.179   1.868  1.00 18.06           N  
ATOM    121  CA  GLY A  15       4.265  59.285   0.585  1.00 18.65           C  
ATOM    122  C   GLY A  15       5.650  58.735   0.684  1.00 18.20           C  
ATOM    123  O   GLY A  15       6.027  58.134   1.694  1.00 19.04           O  
ATOM    124  N   LYS A  16       6.399  58.899  -0.394  1.00 17.47           N  
ATOM    125  CA  LYS A  16       7.748  58.368  -0.427  1.00 18.17           C  
ATOM    126  C   LYS A  16       8.524  59.076  -1.498  1.00 17.60           C  
ATOM    127  O   LYS A  16       7.947  59.609  -2.447  1.00 17.69           O  
ATOM    128  CB  LYS A  16       7.800  56.844  -0.614  1.00 18.65           C  
ATOM    129  CG  LYS A  16       7.173  56.289  -1.868  1.00 20.19           C  
ATOM    130  CD  LYS A  16       7.295  54.765  -1.868  1.00 21.10           C  
ATOM    131  CE  LYS A  16       6.745  54.169  -3.146  1.00 23.63           C  
ATOM    132  NZ  LYS A  16       6.855  52.659  -3.122  1.00 27.53           N  
ATOM    133  N   ALA A  17       9.838  59.093  -1.320  1.00 16.90           N  
ATOM    134  CA  ALA A  17      10.742  59.583  -2.335  1.00 17.74           C  
ATOM    135  C   ALA A  17      11.641  58.401  -2.635  1.00 18.22           C  
ATOM    136  O   ALA A  17      12.274  57.852  -1.733  1.00 17.67           O  
ATOM    137  CB  ALA A  17      11.547  60.755  -1.806  1.00 17.59           C  
ATOM    138  N   VAL A  18      11.643  57.982  -3.900  1.00 17.93           N  
ATOM    139  CA  VAL A  18      12.369  56.783  -4.337  1.00 18.52           C  
ATOM    140  C   VAL A  18      13.443  57.173  -5.364  1.00 17.93           C  
ATOM    141  O   VAL A  18      13.130  57.449  -6.527  1.00 18.23           O  
ATOM    142  CB  VAL A  18      11.410  55.730  -4.961  1.00 18.67           C  
ATOM    143  CG1 VAL A  18      12.185  54.469  -5.373  1.00 20.28           C  
ATOM    144  CG2 VAL A  18      10.254  55.367  -3.997  1.00 19.70           C  
ATOM    145  N   GLY A  19      14.697  57.195  -4.924  1.00 17.73           N  
ATOM    146  CA  GLY A  19      15.828  57.377  -5.853  1.00 17.67           C  
ATOM    147  C   GLY A  19      16.039  56.022  -6.506  1.00 18.43           C  
ATOM    148  O   GLY A  19      16.221  55.027  -5.812  1.00 19.18           O  
ATOM    149  N   LEU A  20      15.989  55.965  -7.836  1.00 18.16           N  
ATOM    150  CA  LEU A  20      15.929  54.653  -8.478  1.00 18.36           C  
ATOM    151  C   LEU A  20      16.621  54.688  -9.821  1.00 19.11           C  
ATOM    152  O   LEU A  20      16.392  55.602 -10.614  1.00 19.13           O  
ATOM    153  CB  LEU A  20      14.454  54.239  -8.647  1.00 18.78           C  
ATOM    154  CG  LEU A  20      14.085  52.915  -9.325  1.00 18.25           C  
ATOM    155  CD1 LEU A  20      14.600  51.743  -8.503  1.00 19.17           C  
ATOM    156  CD2 LEU A  20      12.552  52.839  -9.411  1.00 18.59           C  
ATOM    157  N   HIS A  21      17.442  53.676 -10.084  1.00 19.49           N  
ATOM    158  CA  HIS A  21      18.142  53.625 -11.365  1.00 20.15           C  
ATOM    159  C   HIS A  21      18.114  52.199 -11.892  1.00 20.21           C  
ATOM    160  O   HIS A  21      18.279  51.259 -11.123  1.00 21.26           O  
ATOM    161  CB  HIS A  21      19.590  54.088 -11.181  1.00 20.36           C  
ATOM    162  CG  HIS A  21      20.286  54.398 -12.469  1.00 22.46           C  
ATOM    163  ND1 HIS A  21      20.417  55.681 -12.952  1.00 25.07           N  
ATOM    164  CD2 HIS A  21      20.860  53.586 -13.389  1.00 25.05           C  
ATOM    165  CE1 HIS A  21      21.054  55.647 -14.112  1.00 25.57           C  
ATOM    166  NE2 HIS A  21      21.338  54.387 -14.395  1.00 24.91           N  
ATOM    167  N   TYR A  22      17.914  52.054 -13.199  1.00 21.39           N  
ATOM    168  CA  TYR A  22      17.888  50.737 -13.851  1.00 21.30           C  
ATOM    169  C   TYR A  22      19.130  50.603 -14.711  1.00 22.47           C  
ATOM    170  O   TYR A  22      19.459  51.520 -15.456  1.00 22.04           O  
ATOM    171  CB  TYR A  22      16.690  50.642 -14.791  1.00 21.10           C  
ATOM    172  CG  TYR A  22      15.307  50.449 -14.197  1.00 20.95           C  
ATOM    173  CD1 TYR A  22      15.061  50.568 -12.818  1.00 21.52           C  
ATOM    174  CD2 TYR A  22      14.236  50.181 -15.042  1.00 21.26           C  
ATOM    175  CE1 TYR A  22      13.762  50.410 -12.298  1.00 19.52           C  
ATOM    176  CE2 TYR A  22      12.948  50.015 -14.543  1.00 21.30           C  
ATOM    177  CZ  TYR A  22      12.715  50.144 -13.179  1.00 21.92           C  
ATOM    178  OH  TYR A  22      11.420  49.985 -12.729  1.00 22.09           O  
ATOM    179  N   PHE A  23      19.777  49.447 -14.622  1.00 23.55           N  
ATOM    180  CA  PHE A  23      20.945  49.134 -15.443  1.00 25.49           C  
ATOM    181  C   PHE A  23      20.619  47.985 -16.392  1.00 26.58           C  
ATOM    182  O   PHE A  23      20.347  46.868 -15.945  1.00 26.32           O  
ATOM    183  CB  PHE A  23      22.104  48.736 -14.538  1.00 25.13           C  
ATOM    184  CG  PHE A  23      22.491  49.792 -13.535  1.00 26.13           C  
ATOM    185  CD1 PHE A  23      21.882  49.833 -12.277  1.00 27.20           C  
ATOM    186  CD2 PHE A  23      23.464  50.738 -13.835  1.00 26.37           C  
ATOM    187  CE1 PHE A  23      22.237  50.807 -11.339  1.00 27.62           C  
ATOM    188  CE2 PHE A  23      23.826  51.720 -12.891  1.00 26.78           C  
ATOM    189  CZ  PHE A  23      23.208  51.745 -11.645  1.00 28.29           C  
ATOM    190  N   SER A  24      20.644  48.276 -17.695  1.00 28.69           N  
ATOM    191  CA  SER A  24      20.507  47.271 -18.753  1.00 31.24           C  
ATOM    192  C   SER A  24      21.460  47.650 -19.878  1.00 33.46           C  
ATOM    193  O   SER A  24      21.820  48.815 -20.013  1.00 34.13           O  
ATOM    194  CB  SER A  24      19.088  47.252 -19.306  1.00 31.31           C  
ATOM    195  OG  SER A  24      18.139  47.091 -18.266  1.00 30.05           O  
ATOM    196  N   LYS A  25      21.864  46.674 -20.687  1.00 36.06           N  
ATOM    197  CA  LYS A  25      22.778  46.976 -21.797  1.00 38.75           C  
ATOM    198  C   LYS A  25      22.100  47.800 -22.897  1.00 39.75           C  
ATOM    199  O   LYS A  25      20.872  47.818 -23.005  1.00 40.57           O  
ATOM    200  CB  LYS A  25      23.469  45.723 -22.355  1.00 39.25           C  
ATOM    201  CG  LYS A  25      22.575  44.545 -22.663  1.00 41.30           C  
ATOM    202  CD  LYS A  25      23.232  43.653 -23.716  1.00 44.45           C  
ATOM    203  CE  LYS A  25      23.187  42.190 -23.325  1.00 46.01           C  
ATOM    204  NZ  LYS A  25      24.135  41.895 -22.205  1.00 47.13           N  
ATOM    205  N   GLY A  26      22.909  48.499 -23.692  1.00 41.32           N  
ATOM    206  CA  GLY A  26      22.389  49.402 -24.724  1.00 41.91           C  
ATOM    207  C   GLY A  26      21.750  50.661 -24.161  1.00 42.36           C  
ATOM    208  O   GLY A  26      21.925  50.990 -22.983  1.00 43.05           O  
ATOM    209  N   GLY A  28      18.603  49.974 -23.291  1.00 44.49           N  
ATOM    210  CA  GLY A  28      17.672  49.108 -22.572  1.00 44.04           C  
ATOM    211  C   GLY A  28      16.340  48.924 -23.279  1.00 43.91           C  
ATOM    212  O   GLY A  28      15.386  48.428 -22.685  1.00 43.85           O  
ATOM    213  N   GLU A  29      16.268  49.322 -24.550  1.00 43.81           N  
ATOM    214  CA  GLU A  29      15.052  49.135 -25.347  1.00 43.50           C  
ATOM    215  C   GLU A  29      14.757  47.651 -25.600  1.00 42.27           C  
ATOM    216  O   GLU A  29      13.598  47.254 -25.731  1.00 42.60           O  
ATOM    217  CB  GLU A  29      15.158  49.882 -26.676  1.00 44.12           C  
ATOM    218  CG  GLU A  29      13.817  50.093 -27.365  1.00 46.63           C  
ATOM    219  CD  GLU A  29      13.940  50.180 -28.873  1.00 49.84           C  
ATOM    220  OE1 GLU A  29      14.457  51.204 -29.377  1.00 51.31           O  
ATOM    221  OE2 GLU A  29      13.509  49.220 -29.553  1.00 51.76           O  
ATOM    222  N   ASN A  30      15.811  46.844 -25.667  1.00 40.87           N  
ATOM    223  CA  ASN A  30      15.673  45.401 -25.839  1.00 39.12           C  
ATOM    224  C   ASN A  30      15.731  44.672 -24.495  1.00 37.05           C  
ATOM    225  O   ASN A  30      15.982  43.476 -24.435  1.00 36.99           O  
ATOM    226  CB  ASN A  30      16.748  44.878 -26.808  1.00 39.97           C  
ATOM    227  CG  ASN A  30      16.647  43.373 -27.061  1.00 41.98           C  
ATOM    228  OD1 ASN A  30      17.666  42.674 -27.106  1.00 45.77           O  
ATOM    229  ND2 ASN A  30      15.424  42.867 -27.214  1.00 43.47           N  
ATOM    230  N   SER A  31      15.490  45.400 -23.410  1.00 34.73           N  
ATOM    231  CA  SER A  31      15.591  44.800 -22.086  1.00 32.82           C  
ATOM    232  C   SER A  31      14.247  44.719 -21.380  1.00 31.23           C  
ATOM    233  O   SER A  31      13.249  45.313 -21.810  1.00 31.51           O  
ATOM    234  CB  SER A  31      16.594  45.562 -21.217  1.00 32.34           C  
ATOM    235  OG  SER A  31      16.036  46.786 -20.766  1.00 34.00           O  
ATOM    236  N   TYR A  32      14.247  43.995 -20.271  1.00 29.51           N  
ATOM    237  CA  TYR A  32      13.045  43.820 -19.464  1.00 28.20           C  
ATOM    238  C   TYR A  32      12.488  45.145 -18.941  1.00 28.03           C  
ATOM    239  O   TYR A  32      11.303  45.434 -19.112  1.00 28.60           O  
ATOM    240  CB  TYR A  32      13.338  42.887 -18.301  1.00 27.09           C  
ATOM    241  CG  TYR A  32      12.205  42.761 -17.299  1.00 25.41           C  
ATOM    242  CD1 TYR A  32      11.137  41.891 -17.526  1.00 24.95           C  
ATOM    243  CD2 TYR A  32      12.205  43.521 -16.125  1.00 23.88           C  
ATOM    244  CE1 TYR A  32      10.089  41.768 -16.583  1.00 24.41           C  
ATOM    245  CE2 TYR A  32      11.165  43.416 -15.196  1.00 23.08           C  
ATOM    246  CZ  TYR A  32      10.111  42.548 -15.432  1.00 24.95           C  
ATOM    247  OH  TYR A  32       9.095  42.434 -14.478  1.00 24.31           O  
ATOM    248  N   GLY A  33      13.350  45.950 -18.323  1.00 28.01           N  
ATOM    249  CA  GLY A  33      12.904  47.151 -17.614  1.00 27.75           C  
ATOM    250  C   GLY A  33      13.345  48.481 -18.192  1.00 28.07           C  
ATOM    251  O   GLY A  33      12.759  49.527 -17.878  1.00 28.45           O  
ATOM    252  N   GLY A  34      14.366  48.459 -19.042  1.00 27.93           N  
ATOM    253  CA  GLY A  34      14.913  49.700 -19.580  1.00 27.89           C  
ATOM    254  C   GLY A  34      16.194  50.100 -18.879  1.00 27.87           C  
ATOM    255  O   GLY A  34      16.721  49.361 -18.053  1.00 27.44           O  
ATOM    256  N   ASN A  35      16.710  51.270 -19.235  1.00 27.61           N  
ATOM    257  CA  ASN A  35      17.974  51.749 -18.689  1.00 27.59           C  
ATOM    258  C   ASN A  35      17.821  53.197 -18.272  1.00 26.69           C  
ATOM    259  O   ASN A  35      17.117  53.969 -18.934  1.00 28.03           O  
ATOM    260  CB  ASN A  35      19.084  51.644 -19.746  1.00 28.44           C  
ATOM    261  CG  ASN A  35      20.454  51.998 -19.203  1.00 31.55           C  
ATOM    262  OD1 ASN A  35      21.104  52.935 -19.688  1.00 37.47           O  
ATOM    263  ND2 ASN A  35      20.901  51.271 -18.192  1.00 31.42           N  
ATOM    264  N   GLY A  36      18.465  53.565 -17.172  1.00 24.64           N  
ATOM    265  CA  GLY A  36      18.538  54.973 -16.800  1.00 23.25           C  
ATOM    266  C   GLY A  36      17.808  55.320 -15.524  1.00 22.02           C  
ATOM    267  O   GLY A  36      17.391  54.436 -14.781  1.00 21.62           O  
ATOM    268  N   ASP A  37      17.687  56.626 -15.285  1.00 21.36           N  
ATOM    269  CA  ASP A  37      17.035  57.153 -14.086  1.00 20.55           C  
ATOM    270  C   ASP A  37      15.565  56.800 -14.102  1.00 19.77           C  
ATOM    271  O   ASP A  37      14.891  57.012 -15.116  1.00 20.10           O  
ATOM    272  CB  ASP A  37      17.190  58.671 -14.055  1.00 20.27           C  
ATOM    273  CG  ASP A  37      16.613  59.296 -12.785  1.00 21.22           C  
ATOM    274  OD1 ASP A  37      16.698  58.653 -11.715  1.00 21.43           O  
ATOM    275  OD2 ASP A  37      16.108  60.429 -12.890  1.00 23.06           O  
ATOM    276  N   MET A  38      15.070  56.310 -12.957  1.00 19.05           N  
ATOM    277  CA  MET A  38      13.652  55.951 -12.807  1.00 18.38           C  
ATOM    278  C   MET A  38      13.063  56.527 -11.520  1.00 19.00           C  
ATOM    279  O   MET A  38      11.985  56.117 -11.080  1.00 18.96           O  
ATOM    280  CB  MET A  38      13.494  54.428 -12.842  1.00 18.81           C  
ATOM    281  CG  MET A  38      13.925  53.803 -14.179  1.00 18.74           C  
ATOM    282  SD  MET A  38      12.792  54.266 -15.467  1.00 23.03           S  
ATOM    283  CE  MET A  38      11.325  53.363 -14.995  1.00 26.57           C  
ATOM    284  N   THR A  39      13.774  57.487 -10.934  1.00 17.34           N  
ATOM    285  CA  THR A  39      13.343  58.155  -9.692  1.00 17.52           C  
ATOM    286  C   THR A  39      11.895  58.652  -9.748  1.00 17.28           C  
ATOM    287  O   THR A  39      11.449  59.151 -10.773  1.00 17.26           O  
ATOM    288  CB  THR A  39      14.288  59.332  -9.453  1.00 17.26           C  
ATOM    289  OG1 THR A  39      15.607  58.806  -9.225  1.00 17.96           O  
ATOM    290  CG2 THR A  39      13.876  60.164  -8.221  1.00 18.53           C  
ATOM    291  N   TYR A  40      11.170  58.508  -8.626  1.00 17.67           N  
ATOM    292  CA  TYR A  40       9.804  59.025  -8.533  1.00 17.02           C  
ATOM    293  C   TYR A  40       9.451  59.319  -7.082  1.00 17.70           C  
ATOM    294  O   TYR A  40      10.190  58.958  -6.169  1.00 17.14           O  
ATOM    295  CB  TYR A  40       8.793  58.020  -9.149  1.00 17.73           C  
ATOM    296  CG  TYR A  40       8.644  56.734  -8.364  1.00 18.32           C  
ATOM    297  CD1 TYR A  40       9.501  55.651  -8.566  1.00 19.59           C  
ATOM    298  CD2 TYR A  40       7.616  56.594  -7.430  1.00 18.31           C  
ATOM    299  CE1 TYR A  40       9.362  54.477  -7.836  1.00 19.88           C  
ATOM    300  CE2 TYR A  40       7.469  55.427  -6.690  1.00 18.12           C  
ATOM    301  CZ  TYR A  40       8.335  54.364  -6.901  1.00 19.16           C  
ATOM    302  OH  TYR A  40       8.182  53.190  -6.208  1.00 20.79           O  
ATOM    303  N   ALA A  41       8.315  59.981  -6.891  1.00 17.37           N  
ATOM    304  CA  ALA A  41       7.794  60.209  -5.542  1.00 16.76           C  
ATOM    305  C   ALA A  41       6.325  59.881  -5.549  1.00 16.97           C  
ATOM    306  O   ALA A  41       5.667  59.908  -6.595  1.00 17.83           O  
ATOM    307  CB  ALA A  41       7.992  61.655  -5.150  1.00 16.87           C  
ATOM    308  N   ARG A  42       5.808  59.598  -4.357  1.00 16.12           N  
ATOM    309  CA  ARG A  42       4.373  59.380  -4.162  1.00 16.93           C  
ATOM    310  C   ARG A  42       3.856  60.324  -3.078  1.00 16.81           C  
ATOM    311  O   ARG A  42       4.592  60.661  -2.141  1.00 16.83           O  
ATOM    312  CB  ARG A  42       4.121  57.937  -3.736  1.00 17.55           C  
ATOM    313  CG  ARG A  42       4.548  56.912  -4.799  1.00 17.58           C  
ATOM    314  CD  ARG A  42       3.462  56.684  -5.843  1.00 18.65           C  
ATOM    315  NE  ARG A  42       4.013  55.835  -6.906  1.00 18.71           N  
ATOM    316  CZ  ARG A  42       4.204  54.514  -6.820  1.00 19.51           C  
ATOM    317  NH1 ARG A  42       3.878  53.848  -5.724  1.00 22.64           N  
ATOM    318  NH2 ARG A  42       4.752  53.862  -7.847  1.00 24.26           N  
ATOM    319  N   LEU A  43       2.590  60.717  -3.204  1.00 16.24           N  
ATOM    320  CA  LEU A  43       1.905  61.487  -2.162  1.00 17.01           C  
ATOM    321  C   LEU A  43       0.476  60.976  -2.103  1.00 17.12           C  
ATOM    322  O   LEU A  43      -0.156  60.728  -3.153  1.00 17.58           O  
ATOM    323  CB  LEU A  43       1.900  62.990  -2.474  1.00 16.50           C  
ATOM    324  CG  LEU A  43       1.397  63.896  -1.349  1.00 17.71           C  
ATOM    325  CD1 LEU A  43       2.371  63.888  -0.159  1.00 19.46           C  
ATOM    326  CD2 LEU A  43       1.129  65.300  -1.842  1.00 18.66           C  
ATOM    327  N   GLY A  44      -0.053  60.849  -0.892  1.00 16.20           N  
ATOM    328  CA  GLY A  44      -1.449  60.455  -0.789  1.00 16.60           C  
ATOM    329  C   GLY A  44      -2.051  60.818   0.533  1.00 16.89           C  
ATOM    330  O   GLY A  44      -1.339  61.166   1.469  1.00 17.28           O  
ATOM    331  N   PHE A  45      -3.378  60.746   0.598  1.00 16.64           N  
ATOM    332  CA  PHE A  45      -4.036  60.769   1.902  1.00 16.88           C  
ATOM    333  C   PHE A  45      -4.963  59.582   2.072  1.00 17.84           C  
ATOM    334  O   PHE A  45      -5.515  59.066   1.096  1.00 16.54           O  
ATOM    335  CB  PHE A  45      -4.783  62.088   2.171  1.00 16.92           C  
ATOM    336  CG  PHE A  45      -5.944  62.374   1.234  1.00 16.76           C  
ATOM    337  CD1 PHE A  45      -7.185  61.734   1.394  1.00 17.39           C  
ATOM    338  CD2 PHE A  45      -5.808  63.337   0.223  1.00 17.64           C  
ATOM    339  CE1 PHE A  45      -8.274  62.044   0.536  1.00 17.09           C  
ATOM    340  CE2 PHE A  45      -6.883  63.652  -0.640  1.00 17.71           C  
ATOM    341  CZ  PHE A  45      -8.101  62.989  -0.489  1.00 18.44           C  
ATOM    342  N   LYS A  46      -5.102  59.143   3.324  1.00 18.32           N  
ATOM    343  CA  LYS A  46      -6.078  58.105   3.676  1.00 20.68           C  
ATOM    344  C   LYS A  46      -6.768  58.614   4.910  1.00 19.73           C  
ATOM    345  O   LYS A  46      -6.122  58.797   5.940  1.00 19.07           O  
ATOM    346  CB  LYS A  46      -5.405  56.771   4.050  1.00 21.82           C  
ATOM    347  CG  LYS A  46      -4.475  56.147   3.044  1.00 27.11           C  
ATOM    348  CD  LYS A  46      -4.141  54.702   3.448  1.00 26.30           C  
ATOM    349  CE  LYS A  46      -3.163  54.603   4.627  1.00 34.66           C  
ATOM    350  NZ  LYS A  46      -1.796  54.120   4.221  1.00 37.80           N  
ATOM    351  N   GLY A  47      -8.067  58.872   4.807  1.00 18.22           N  
ATOM    352  CA  GLY A  47      -8.816  59.398   5.966  1.00 18.69           C  
ATOM    353  C   GLY A  47      -9.925  58.448   6.377  1.00 18.94           C  
ATOM    354  O   GLY A  47     -10.442  57.664   5.564  1.00 19.08           O  
ATOM    355  N   GLU A  48     -10.281  58.499   7.652  1.00 19.80           N  
ATOM    356  CA  GLU A  48     -11.300  57.601   8.172  1.00 20.70           C  
ATOM    357  C   GLU A  48     -12.039  58.326   9.273  1.00 20.74           C  
ATOM    358  O   GLU A  48     -11.415  58.883  10.173  1.00 20.33           O  
ATOM    359  CB  GLU A  48     -10.620  56.364   8.739  1.00 22.11           C  
ATOM    360  CG  GLU A  48     -11.516  55.316   9.308  1.00 28.53           C  
ATOM    361  CD  GLU A  48     -10.715  54.205   9.958  1.00 34.30           C  
ATOM    362  OE1 GLU A  48      -9.723  53.738   9.349  1.00 38.04           O  
ATOM    363  OE2 GLU A  48     -11.067  53.806  11.086  1.00 36.96           O  
ATOM    364  N   THR A  49     -13.363  58.338   9.183  1.00 20.38           N  
ATOM    365  CA  THR A  49     -14.187  58.996  10.192  1.00 21.13           C  
ATOM    366  C   THR A  49     -15.115  57.990  10.872  1.00 21.68           C  
ATOM    367  O   THR A  49     -15.791  57.199  10.212  1.00 20.37           O  
ATOM    368  CB  THR A  49     -14.979  60.204   9.609  1.00 21.34           C  
ATOM    369  OG1 THR A  49     -15.808  60.778  10.631  1.00 22.93           O  
ATOM    370  CG2 THR A  49     -15.870  59.815   8.404  1.00 19.77           C  
ATOM    371  N   GLN A  50     -15.115  58.028  12.199  1.00 23.00           N  
ATOM    372  CA  GLN A  50     -16.008  57.167  12.989  1.00 24.97           C  
ATOM    373  C   GLN A  50     -17.362  57.860  13.093  1.00 25.22           C  
ATOM    374  O   GLN A  50     -17.526  58.811  13.866  1.00 25.92           O  
ATOM    375  CB  GLN A  50     -15.408  56.899  14.378  1.00 25.46           C  
ATOM    376  CG  GLN A  50     -16.058  55.728  15.119  1.00 29.38           C  
ATOM    377  CD  GLN A  50     -15.737  54.377  14.488  1.00 33.67           C  
ATOM    378  OE1 GLN A  50     -16.639  53.597  14.141  1.00 35.29           O  
ATOM    379  NE2 GLN A  50     -14.441  54.097  14.316  1.00 35.26           N  
ATOM    380  N   ILE A  51     -18.317  57.421  12.279  1.00 24.29           N  
ATOM    381  CA  ILE A  51     -19.629  58.070  12.216  1.00 24.77           C  
ATOM    382  C   ILE A  51     -20.455  57.707  13.454  1.00 25.97           C  
ATOM    383  O   ILE A  51     -21.084  58.565  14.068  1.00 26.61           O  
ATOM    384  CB  ILE A  51     -20.386  57.710  10.921  1.00 24.14           C  
ATOM    385  CG1 ILE A  51     -19.638  58.300   9.703  1.00 22.84           C  
ATOM    386  CG2 ILE A  51     -21.815  58.234  10.966  1.00 23.99           C  
ATOM    387  CD1 ILE A  51     -19.994  57.640   8.362  1.00 21.93           C  
ATOM    388  N   ASN A  52     -20.461  56.422  13.779  1.00 27.28           N  
ATOM    389  CA  ASN A  52     -21.044  55.914  15.029  1.00 27.85           C  
ATOM    390  C   ASN A  52     -20.295  54.622  15.358  1.00 28.74           C  
ATOM    391  O   ASN A  52     -19.340  54.283  14.656  1.00 28.24           O  
ATOM    392  CB  ASN A  52     -22.569  55.718  14.901  1.00 27.99           C  
ATOM    393  CG  ASN A  52     -22.957  54.692  13.842  1.00 27.97           C  
ATOM    394  OD1 ASN A  52     -22.425  53.585  13.798  1.00 27.95           O  
ATOM    395  ND2 ASN A  52     -23.899  55.062  12.985  1.00 30.55           N  
ATOM    396  N   SER A  53     -20.703  53.893  16.403  1.00 29.62           N  
ATOM    397  CA  SER A  53     -19.931  52.714  16.820  1.00 30.70           C  
ATOM    398  C   SER A  53     -19.820  51.614  15.759  1.00 30.20           C  
ATOM    399  O   SER A  53     -18.885  50.818  15.791  1.00 31.56           O  
ATOM    400  CB  SER A  53     -20.488  52.113  18.114  1.00 30.89           C  
ATOM    401  OG  SER A  53     -21.832  51.717  17.943  1.00 33.43           O  
ATOM    402  N   ASP A  54     -20.763  51.578  14.825  1.00 30.07           N  
ATOM    403  CA  ASP A  54     -20.770  50.523  13.823  1.00 29.72           C  
ATOM    404  C   ASP A  54     -20.346  50.976  12.430  1.00 28.54           C  
ATOM    405  O   ASP A  54     -19.963  50.149  11.607  1.00 29.53           O  
ATOM    406  CB  ASP A  54     -22.132  49.833  13.786  1.00 30.88           C  
ATOM    407  CG  ASP A  54     -22.380  48.988  15.026  1.00 33.38           C  
ATOM    408  OD1 ASP A  54     -21.479  48.200  15.406  1.00 37.76           O  
ATOM    409  OD2 ASP A  54     -23.463  49.131  15.629  1.00 38.04           O  
ATOM    410  N   LEU A  55     -20.381  52.281  12.194  1.00 26.46           N  
ATOM    411  CA  LEU A  55     -20.220  52.806  10.841  1.00 24.79           C  
ATOM    412  C   LEU A  55     -19.016  53.720  10.722  1.00 23.67           C  
ATOM    413  O   LEU A  55     -18.899  54.678  11.461  1.00 22.66           O  
ATOM    414  CB  LEU A  55     -21.477  53.578  10.432  1.00 24.84           C  
ATOM    415  CG  LEU A  55     -21.589  54.111   8.996  1.00 25.34           C  
ATOM    416  CD1 LEU A  55     -21.613  52.979   7.962  1.00 25.02           C  
ATOM    417  CD2 LEU A  55     -22.811  55.022   8.836  1.00 25.98           C  
ATOM    418  N   THR A  56     -18.153  53.431   9.750  1.00 21.96           N  
ATOM    419  CA  THR A  56     -17.001  54.293   9.451  1.00 21.95           C  
ATOM    420  C   THR A  56     -17.106  54.751   8.011  1.00 20.94           C  
ATOM    421  O   THR A  56     -17.534  53.981   7.138  1.00 21.61           O  
ATOM    422  CB ATHR A  56     -15.725  53.442   9.572  0.50 21.96           C  
ATOM    423  CB BTHR A  56     -15.627  53.640   9.663  0.50 21.94           C  
ATOM    424  OG1ATHR A  56     -15.713  52.762  10.840  0.50 23.86           O  
ATOM    425  OG1BTHR A  56     -15.569  52.379   8.985  0.50 22.90           O  
ATOM    426  CG2ATHR A  56     -14.476  54.282   9.410  0.50 21.81           C  
ATOM    427  CG2BTHR A  56     -15.334  53.476  11.151  0.50 22.47           C  
ATOM    428  N   GLY A  57     -16.722  56.002   7.767  1.00 19.84           N  
ATOM    429  CA  GLY A  57     -16.581  56.516   6.403  1.00 18.77           C  
ATOM    430  C   GLY A  57     -15.106  56.669   6.095  1.00 19.26           C  
ATOM    431  O   GLY A  57     -14.300  56.910   6.989  1.00 18.98           O  
ATOM    432  N   TYR A  58     -14.740  56.539   4.827  1.00 18.10           N  
ATOM    433  CA  TYR A  58     -13.330  56.619   4.492  1.00 17.79           C  
ATOM    434  C   TYR A  58     -13.112  57.142   3.084  1.00 17.38           C  
ATOM    435  O   TYR A  58     -14.010  57.110   2.232  1.00 17.67           O  
ATOM    436  CB  TYR A  58     -12.641  55.261   4.685  1.00 17.62           C  
ATOM    437  CG  TYR A  58     -13.212  54.110   3.876  1.00 18.05           C  
ATOM    438  CD1 TYR A  58     -12.740  53.823   2.592  1.00 18.79           C  
ATOM    439  CD2 TYR A  58     -14.256  53.330   4.389  1.00 17.87           C  
ATOM    440  CE1 TYR A  58     -13.264  52.748   1.862  1.00 18.55           C  
ATOM    441  CE2 TYR A  58     -14.787  52.275   3.679  1.00 17.52           C  
ATOM    442  CZ  TYR A  58     -14.300  51.995   2.405  1.00 19.24           C  
ATOM    443  OH  TYR A  58     -14.824  50.939   1.698  1.00 20.80           O  
ATOM    444  N   GLY A  59     -11.896  57.625   2.847  1.00 17.70           N  
ATOM    445  CA  GLY A  59     -11.545  58.120   1.510  1.00 17.56           C  
ATOM    446  C   GLY A  59     -10.059  58.031   1.327  1.00 17.00           C  
ATOM    447  O   GLY A  59      -9.298  58.082   2.299  1.00 17.47           O  
ATOM    448  N   GLN A  60      -9.631  57.865   0.082  1.00 15.92           N  
ATOM    449  CA  GLN A  60      -8.202  57.740  -0.191  1.00 16.58           C  
ATOM    450  C   GLN A  60      -7.884  58.288  -1.580  1.00 16.86           C  
ATOM    451  O   GLN A  60      -8.664  58.119  -2.528  1.00 17.39           O  
ATOM    452  CB  GLN A  60      -7.745  56.273  -0.055  1.00 16.33           C  
ATOM    453  CG  GLN A  60      -6.256  56.060  -0.360  1.00 16.74           C  
ATOM    454  CD  GLN A  60      -5.695  54.742   0.137  1.00 19.26           C  
ATOM    455  OE1 GLN A  60      -4.472  54.525   0.115  1.00 22.53           O  
ATOM    456  NE2 GLN A  60      -6.567  53.864   0.618  1.00 19.49           N  
ATOM    457  N   TRP A  61      -6.740  58.965  -1.680  1.00 16.15           N  
ATOM    458  CA  TRP A  61      -6.231  59.459  -2.954  1.00 16.46           C  
ATOM    459  C   TRP A  61      -4.731  59.265  -2.923  1.00 17.13           C  
ATOM    460  O   TRP A  61      -4.090  59.443  -1.872  1.00 16.26           O  
ATOM    461  CB  TRP A  61      -6.598  60.937  -3.148  1.00 16.66           C  
ATOM    462  CG  TRP A  61      -5.808  61.620  -4.240  1.00 15.39           C  
ATOM    463  CD1 TRP A  61      -6.041  61.577  -5.590  1.00 16.84           C  
ATOM    464  CD2 TRP A  61      -4.660  62.458  -4.059  1.00 16.09           C  
ATOM    465  NE1 TRP A  61      -5.090  62.323  -6.263  1.00 16.89           N  
ATOM    466  CE2 TRP A  61      -4.246  62.887  -5.339  1.00 14.71           C  
ATOM    467  CE3 TRP A  61      -3.921  62.862  -2.936  1.00 17.90           C  
ATOM    468  CZ2 TRP A  61      -3.130  63.708  -5.529  1.00 16.00           C  
ATOM    469  CZ3 TRP A  61      -2.827  63.700  -3.130  1.00 17.39           C  
ATOM    470  CH2 TRP A  61      -2.440  64.103  -4.412  1.00 16.64           C  
ATOM    471  N   GLU A  62      -4.160  58.866  -4.057  1.00 16.13           N  
ATOM    472  CA  GLU A  62      -2.733  58.585  -4.145  1.00 16.43           C  
ATOM    473  C   GLU A  62      -2.253  58.988  -5.526  1.00 17.11           C  
ATOM    474  O   GLU A  62      -2.900  58.664  -6.540  1.00 16.54           O  
ATOM    475  CB  GLU A  62      -2.533  57.087  -3.918  1.00 17.04           C  
ATOM    476  CG  GLU A  62      -1.089  56.578  -3.959  1.00 17.62           C  
ATOM    477  CD  GLU A  62      -1.062  55.100  -3.645  1.00 21.97           C  
ATOM    478  OE1 GLU A  62      -1.306  54.738  -2.471  1.00 22.14           O  
ATOM    479  OE2 GLU A  62      -0.882  54.276  -4.572  1.00 23.94           O  
ATOM    480  N   TYR A  63      -1.112  59.675  -5.562  1.00 15.82           N  
ATOM    481  CA  TYR A  63      -0.586  60.221  -6.832  1.00 15.66           C  
ATOM    482  C   TYR A  63       0.857  59.825  -7.022  1.00 16.49           C  
ATOM    483  O   TYR A  63       1.601  59.683  -6.041  1.00 16.52           O  
ATOM    484  CB  TYR A  63      -0.676  61.765  -6.829  1.00 15.90           C  
ATOM    485  CG  TYR A  63      -0.624  62.410  -8.206  1.00 15.52           C  
ATOM    486  CD1 TYR A  63      -1.802  62.632  -8.921  1.00 15.62           C  
ATOM    487  CD2 TYR A  63       0.591  62.817  -8.768  1.00 16.69           C  
ATOM    488  CE1 TYR A  63      -1.769  63.216 -10.173  1.00 17.46           C  
ATOM    489  CE2 TYR A  63       0.633  63.409 -10.047  1.00 16.95           C  
ATOM    490  CZ  TYR A  63      -0.557  63.602 -10.715  1.00 18.27           C  
ATOM    491  OH  TYR A  63      -0.544  64.197 -11.950  1.00 19.85           O  
ATOM    492  N   ASN A  64       1.231  59.663  -8.299  1.00 16.15           N  
ATOM    493  CA  ASN A  64       2.601  59.359  -8.696  1.00 16.76           C  
ATOM    494  C   ASN A  64       3.220  60.540  -9.416  1.00 17.17           C  
ATOM    495  O   ASN A  64       2.732  60.950 -10.474  1.00 16.85           O  
ATOM    496  CB  ASN A  64       2.613  58.145  -9.619  1.00 16.82           C  
ATOM    497  CG  ASN A  64       4.019  57.762 -10.056  1.00 17.52           C  
ATOM    498  OD1 ASN A  64       4.769  57.157  -9.281  1.00 19.63           O  
ATOM    499  ND2 ASN A  64       4.393  58.125 -11.286  1.00 18.71           N  
ATOM    500  N   PHE A  65       4.295  61.088  -8.835  1.00 16.34           N  
ATOM    501  CA  PHE A  65       5.051  62.179  -9.448  1.00 16.88           C  
ATOM    502  C   PHE A  65       6.376  61.626  -9.938  1.00 17.48           C  
ATOM    503  O   PHE A  65       7.232  61.244  -9.148  1.00 17.48           O  
ATOM    504  CB  PHE A  65       5.341  63.313  -8.441  1.00 17.34           C  
ATOM    505  CG  PHE A  65       4.115  64.030  -7.944  1.00 16.00           C  
ATOM    506  CD1 PHE A  65       3.530  65.060  -8.690  1.00 15.89           C  
ATOM    507  CD2 PHE A  65       3.561  63.706  -6.691  1.00 16.88           C  
ATOM    508  CE1 PHE A  65       2.411  65.752  -8.229  1.00 16.06           C  
ATOM    509  CE2 PHE A  65       2.430  64.412  -6.215  1.00 17.50           C  
ATOM    510  CZ  PHE A  65       1.846  65.426  -6.990  1.00 17.44           C  
ATOM    511  N   GLN A  66       6.578  61.573 -11.245  1.00 17.74           N  
ATOM    512  CA  GLN A  66       7.885  61.114 -11.715  1.00 17.77           C  
ATOM    513  C   GLN A  66       8.990  62.118 -11.399  1.00 17.60           C  
ATOM    514  O   GLN A  66       8.793  63.332 -11.457  1.00 18.11           O  
ATOM    515  CB  GLN A  66       7.862  60.858 -13.223  1.00 17.97           C  
ATOM    516  CG  GLN A  66       7.048  59.623 -13.598  1.00 18.77           C  
ATOM    517  CD  GLN A  66       7.597  58.318 -13.049  1.00 19.59           C  
ATOM    518  OE1 GLN A  66       6.840  57.503 -12.538  1.00 21.18           O  
ATOM    519  NE2 GLN A  66       8.907  58.090 -13.183  1.00 20.10           N  
ATOM    520  N   GLY A  67      10.158  61.580 -11.070  1.00 17.32           N  
ATOM    521  CA  GLY A  67      11.316  62.386 -10.719  1.00 18.10           C  
ATOM    522  C   GLY A  67      12.395  62.320 -11.776  1.00 18.18           C  
ATOM    523  O   GLY A  67      13.494  62.850 -11.582  1.00 18.44           O  
ATOM    524  N   ASN A  68      12.071  61.665 -12.892  1.00 18.09           N  
ATOM    525  CA  ASN A  68      13.036  61.453 -13.994  1.00 18.53           C  
ATOM    526  C   ASN A  68      12.657  62.217 -15.285  1.00 19.46           C  
ATOM    527  O   ASN A  68      13.057  61.821 -16.402  1.00 20.37           O  
ATOM    528  CB  ASN A  68      13.222  59.950 -14.256  1.00 19.44           C  
ATOM    529  CG  ASN A  68      11.948  59.271 -14.745  1.00 18.90           C  
ATOM    530  OD1 ASN A  68      10.851  59.826 -14.633  1.00 18.72           O  
ATOM    531  ND2 ASN A  68      12.088  58.051 -15.278  1.00 19.64           N  
ATOM    532  N   ASN A  69      11.888  63.296 -15.125  1.00 18.63           N  
ATOM    533  CA  ASN A  69      11.518  64.186 -16.235  1.00 18.96           C  
ATOM    534  C   ASN A  69      12.279  65.500 -16.098  1.00 19.12           C  
ATOM    535  O   ASN A  69      12.675  65.897 -14.985  1.00 18.61           O  
ATOM    536  CB  ASN A  69      10.022  64.526 -16.203  1.00 18.38           C  
ATOM    537  CG  ASN A  69       9.136  63.329 -16.426  1.00 19.76           C  
ATOM    538  OD1 ASN A  69       9.495  62.401 -17.146  1.00 21.37           O  
ATOM    539  ND2 ASN A  69       7.969  63.324 -15.760  1.00 19.85           N  
ATOM    540  N   SER A  70      12.476  66.211 -17.202  1.00 18.91           N  
ATOM    541  CA  SER A  70      12.984  67.576 -17.054  1.00 19.20           C  
ATOM    542  C   SER A  70      11.868  68.522 -16.597  1.00 20.07           C  
ATOM    543  O   SER A  70      10.712  68.097 -16.439  1.00 21.18           O  
ATOM    544  CB  SER A  70      13.630  68.080 -18.354  1.00 19.72           C  
ATOM    545  OG  SER A  70      12.640  68.621 -19.214  1.00 21.82           O  
ATOM    546  N   GLU A  71      12.213  69.789 -16.372  1.00 20.78           N  
ATOM    547  CA  GLU A  71      11.232  70.822 -16.038  1.00 21.46           C  
ATOM    548  C   GLU A  71      10.648  71.481 -17.286  1.00 22.47           C  
ATOM    549  O   GLU A  71       9.884  72.440 -17.189  1.00 23.41           O  
ATOM    550  CB  GLU A  71      11.846  71.873 -15.108  1.00 20.92           C  
ATOM    551  CG  GLU A  71      12.224  71.265 -13.756  1.00 21.96           C  
ATOM    552  CD  GLU A  71      12.656  72.261 -12.692  1.00 22.12           C  
ATOM    553  OE1 GLU A  71      12.214  73.433 -12.687  1.00 23.77           O  
ATOM    554  OE2 GLU A  71      13.458  71.853 -11.818  1.00 20.82           O  
ATOM    555  N   GLY A  72      10.998  70.946 -18.453  1.00 22.70           N  
ATOM    556  CA  GLY A  72      10.480  71.453 -19.734  1.00 24.02           C  
ATOM    557  C   GLY A  72       9.234  70.728 -20.198  1.00 25.00           C  
ATOM    558  O   GLY A  72       8.385  70.331 -19.384  1.00 24.94           O  
ATOM    559  N   ALA A  73       9.132  70.508 -21.509  1.00 25.65           N  
ATOM    560  CA  ALA A  73       7.890  70.021 -22.116  1.00 26.09           C  
ATOM    561  C   ALA A  73       7.439  68.640 -21.640  1.00 25.45           C  
ATOM    562  O   ALA A  73       6.240  68.348 -21.658  1.00 26.21           O  
ATOM    563  CB  ALA A  73       8.024  70.026 -23.644  1.00 27.06           C  
ATOM    564  N   ASP A  74       8.404  67.807 -21.239  1.00 24.25           N  
ATOM    565  CA  ASP A  74       8.174  66.419 -20.832  1.00 23.53           C  
ATOM    566  C   ASP A  74       7.887  66.303 -19.324  1.00 22.60           C  
ATOM    567  O   ASP A  74       7.821  65.191 -18.799  1.00 22.59           O  
ATOM    568  CB  ASP A  74       9.402  65.551 -21.150  1.00 24.72           C  
ATOM    569  CG  ASP A  74      10.661  66.015 -20.403  1.00 25.73           C  
ATOM    570  OD1 ASP A  74      11.067  67.179 -20.606  1.00 30.21           O  
ATOM    571  OD2 ASP A  74      11.262  65.213 -19.655  1.00 26.79           O  
ATOM    572  N   ALA A  75       7.699  67.440 -18.658  1.00 22.08           N  
ATOM    573  CA  ALA A  75       7.559  67.452 -17.178  1.00 21.52           C  
ATOM    574  C   ALA A  75       6.518  66.500 -16.601  1.00 21.98           C  
ATOM    575  O   ALA A  75       6.720  65.997 -15.493  1.00 21.94           O  
ATOM    576  CB  ALA A  75       7.306  68.864 -16.658  1.00 21.14           C  
ATOM    577  N   GLN A  76       5.424  66.266 -17.339  1.00 21.88           N  
ATOM    578  CA  GLN A  76       4.294  65.486 -16.830  1.00 22.34           C  
ATOM    579  C   GLN A  76       4.318  64.003 -17.202  1.00 21.44           C  
ATOM    580  O   GLN A  76       3.449  63.250 -16.784  1.00 20.59           O  
ATOM    581  CB  GLN A  76       2.966  66.121 -17.274  1.00 22.81           C  
ATOM    582  CG  GLN A  76       2.741  67.551 -16.781  1.00 26.05           C  
ATOM    583  CD  GLN A  76       2.767  67.618 -15.276  1.00 28.68           C  
ATOM    584  OE1 GLN A  76       2.126  66.804 -14.612  1.00 33.64           O  
ATOM    585  NE2 GLN A  76       3.528  68.557 -14.728  1.00 30.45           N  
ATOM    586  N   THR A  77       5.310  63.571 -17.978  1.00 20.70           N  
ATOM    587  CA  THR A  77       5.354  62.180 -18.425  1.00 21.24           C  
ATOM    588  C   THR A  77       5.316  61.206 -17.253  1.00 20.75           C  
ATOM    589  O   THR A  77       6.154  61.276 -16.349  1.00 21.22           O  
ATOM    590  CB  THR A  77       6.611  61.929 -19.255  1.00 22.03           C  
ATOM    591  OG1 THR A  77       6.604  62.839 -20.360  1.00 23.91           O  
ATOM    592  CG2 THR A  77       6.631  60.514 -19.770  1.00 23.20           C  
ATOM    593  N   GLY A  78       4.335  60.303 -17.266  1.00 20.06           N  
ATOM    594  CA  GLY A  78       4.231  59.247 -16.252  1.00 20.18           C  
ATOM    595  C   GLY A  78       3.582  59.701 -14.950  1.00 20.01           C  
ATOM    596  O   GLY A  78       3.497  58.904 -14.015  1.00 20.43           O  
ATOM    597  N   ASN A  79       3.143  60.956 -14.891  1.00 19.73           N  
ATOM    598  CA  ASN A  79       2.409  61.452 -13.695  1.00 19.07           C  
ATOM    599  C   ASN A  79       0.950  61.033 -13.772  1.00 19.79           C  
ATOM    600  O   ASN A  79       0.342  61.096 -14.858  1.00 20.88           O  
ATOM    601  CB  ASN A  79       2.530  62.964 -13.547  1.00 19.69           C  
ATOM    602  CG  ASN A  79       3.923  63.386 -13.112  1.00 18.39           C  
ATOM    603  OD1 ASN A  79       4.840  62.580 -13.108  1.00 21.02           O  
ATOM    604  ND2 ASN A  79       4.074  64.659 -12.759  1.00 20.17           N  
ATOM    605  N   LYS A  80       0.383  60.599 -12.647  1.00 18.84           N  
ATOM    606  CA  LYS A  80      -1.012  60.158 -12.642  1.00 18.19           C  
ATOM    607  C   LYS A  80      -1.545  59.955 -11.241  1.00 16.79           C  
ATOM    608  O   LYS A  80      -0.786  59.702 -10.300  1.00 17.25           O  
ATOM    609  CB  LYS A  80      -1.204  58.842 -13.418  1.00 19.00           C  
ATOM    610  CG  LYS A  80      -0.394  57.677 -12.899  1.00 21.78           C  
ATOM    611  CD  LYS A  80       0.684  57.310 -13.944  1.00 26.60           C  
ATOM    612  CE  LYS A  80       1.591  56.212 -13.466  1.00 28.34           C  
ATOM    613  NZ  LYS A  80       2.855  56.167 -14.268  1.00 28.23           N  
ATOM    614  N   THR A  81      -2.861  60.054 -11.122  1.00 17.04           N  
ATOM    615  CA  THR A  81      -3.564  59.566  -9.930  1.00 16.72           C  
ATOM    616  C   THR A  81      -3.641  58.053  -9.998  1.00 16.55           C  
ATOM    617  O   THR A  81      -4.083  57.473 -10.997  1.00 18.31           O  
ATOM    618  CB  THR A  81      -4.971  60.194  -9.840  1.00 16.26           C  
ATOM    619  OG1 THR A  81      -4.849  61.570  -9.432  1.00 17.00           O  
ATOM    620  CG2 THR A  81      -5.858  59.469  -8.819  1.00 16.76           C  
ATOM    621  N   ARG A  82      -3.185  57.415  -8.927  1.00 15.86           N  
ATOM    622  CA  ARG A  82      -3.245  55.961  -8.826  1.00 16.00           C  
ATOM    623  C   ARG A  82      -4.571  55.497  -8.234  1.00 17.29           C  
ATOM    624  O   ARG A  82      -5.179  54.536  -8.727  1.00 17.18           O  
ATOM    625  CB  ARG A  82      -2.050  55.457  -7.995  1.00 16.35           C  
ATOM    626  CG  ARG A  82      -0.732  55.550  -8.781  1.00 17.38           C  
ATOM    627  CD  ARG A  82       0.462  55.415  -7.838  1.00 18.24           C  
ATOM    628  NE  ARG A  82       0.406  54.242  -6.971  1.00 19.45           N  
ATOM    629  CZ  ARG A  82       0.986  53.073  -7.239  1.00 20.69           C  
ATOM    630  NH1 ARG A  82       1.618  52.872  -8.395  1.00 22.45           N  
ATOM    631  NH2 ARG A  82       0.894  52.080  -6.363  1.00 21.67           N  
ATOM    632  N   LEU A  83      -5.015  56.180  -7.178  1.00 15.95           N  
ATOM    633  CA  LEU A  83      -6.230  55.796  -6.454  1.00 15.66           C  
ATOM    634  C   LEU A  83      -7.033  57.036  -6.147  1.00 16.09           C  
ATOM    635  O   LEU A  83      -6.472  58.097  -5.901  1.00 16.43           O  
ATOM    636  CB  LEU A  83      -5.860  55.143  -5.126  1.00 16.47           C  
ATOM    637  CG  LEU A  83      -5.078  53.832  -5.178  1.00 16.51           C  
ATOM    638  CD1 LEU A  83      -4.659  53.408  -3.761  1.00 16.94           C  
ATOM    639  CD2 LEU A  83      -5.913  52.728  -5.869  1.00 18.22           C  
ATOM    640  N   ALA A  84      -8.355  56.897  -6.128  1.00 15.59           N  
ATOM    641  CA  ALA A  84      -9.233  58.004  -5.698  1.00 16.06           C  
ATOM    642  C   ALA A  84     -10.598  57.404  -5.455  1.00 16.35           C  
ATOM    643  O   ALA A  84     -11.333  57.114  -6.406  1.00 16.11           O  
ATOM    644  CB  ALA A  84      -9.306  59.121  -6.775  1.00 16.58           C  
ATOM    645  N   PHE A  85     -10.928  57.160  -4.188  1.00 16.00           N  
ATOM    646  CA  PHE A  85     -12.217  56.534  -3.889  1.00 16.17           C  
ATOM    647  C   PHE A  85     -12.711  56.930  -2.509  1.00 16.46           C  
ATOM    648  O   PHE A  85     -11.931  57.417  -1.689  1.00 16.45           O  
ATOM    649  CB  PHE A  85     -12.126  55.000  -4.021  1.00 16.10           C  
ATOM    650  CG  PHE A  85     -11.127  54.358  -3.100  1.00 14.78           C  
ATOM    651  CD1 PHE A  85     -11.484  54.008  -1.799  1.00 18.30           C  
ATOM    652  CD2 PHE A  85      -9.832  54.085  -3.545  1.00 16.69           C  
ATOM    653  CE1 PHE A  85     -10.558  53.410  -0.938  1.00 17.43           C  
ATOM    654  CE2 PHE A  85      -8.903  53.482  -2.698  1.00 17.16           C  
ATOM    655  CZ  PHE A  85      -9.266  53.143  -1.391  1.00 17.42           C  
ATOM    656  N   ALA A  86     -14.006  56.736  -2.281  1.00 16.57           N  
ATOM    657  CA  ALA A  86     -14.588  56.973  -0.960  1.00 16.80           C  
ATOM    658  C   ALA A  86     -15.571  55.854  -0.695  1.00 17.83           C  
ATOM    659  O   ALA A  86     -16.100  55.233  -1.643  1.00 18.13           O  
ATOM    660  CB  ALA A  86     -15.266  58.347  -0.890  1.00 18.23           C  
ATOM    661  N   GLY A  87     -15.805  55.594   0.584  1.00 16.80           N  
ATOM    662  CA  GLY A  87     -16.671  54.470   0.958  1.00 17.53           C  
ATOM    663  C   GLY A  87     -17.176  54.503   2.374  1.00 18.04           C  
ATOM    664  O   GLY A  87     -16.863  55.407   3.147  1.00 17.67           O  
ATOM    665  N   LEU A  88     -17.975  53.481   2.675  1.00 18.09           N  
ATOM    666  CA  LEU A  88     -18.551  53.273   4.020  1.00 18.95           C  
ATOM    667  C   LEU A  88     -18.331  51.827   4.408  1.00 20.08           C  
ATOM    668  O   LEU A  88     -18.425  50.940   3.567  1.00 20.37           O  
ATOM    669  CB  LEU A  88     -20.053  53.544   3.994  1.00 19.05           C  
ATOM    670  CG  LEU A  88     -20.485  54.971   3.661  1.00 20.20           C  
ATOM    671  CD1 LEU A  88     -21.935  55.056   3.163  1.00 23.65           C  
ATOM    672  CD2 LEU A  88     -20.277  55.839   4.891  1.00 21.63           C  
ATOM    673  N   LYS A  89     -18.062  51.613   5.688  1.00 21.20           N  
ATOM    674  CA  LYS A  89     -17.915  50.264   6.234  1.00 24.02           C  
ATOM    675  C   LYS A  89     -18.849  50.138   7.441  1.00 24.82           C  
ATOM    676  O   LYS A  89     -18.795  50.949   8.369  1.00 24.78           O  
ATOM    677  CB  LYS A  89     -16.458  50.001   6.614  1.00 24.24           C  
ATOM    678  CG  LYS A  89     -16.215  48.566   7.088  1.00 27.90           C  
ATOM    679  CD  LYS A  89     -14.732  48.270   7.251  1.00 31.79           C  
ATOM    680  CE  LYS A  89     -14.482  46.755   7.334  1.00 36.23           C  
ATOM    681  NZ  LYS A  89     -13.049  46.430   7.627  1.00 38.50           N  
ATOM    682  N   TYR A  90     -19.702  49.110   7.420  1.00 26.98           N  
ATOM    683  CA  TYR A  90     -20.715  48.937   8.463  1.00 29.99           C  
ATOM    684  C   TYR A  90     -20.529  47.628   9.214  1.00 31.13           C  
ATOM    685  O   TYR A  90     -20.642  46.561   8.624  1.00 31.12           O  
ATOM    686  CB  TYR A  90     -22.131  49.010   7.880  1.00 31.54           C  
ATOM    687  CG  TYR A  90     -23.210  49.088   8.952  1.00 34.36           C  
ATOM    688  CD1 TYR A  90     -23.384  50.240   9.711  1.00 36.94           C  
ATOM    689  CD2 TYR A  90     -24.045  48.003   9.213  1.00 37.72           C  
ATOM    690  CE1 TYR A  90     -24.361  50.317  10.695  1.00 37.84           C  
ATOM    691  CE2 TYR A  90     -25.032  48.070  10.200  1.00 38.80           C  
ATOM    692  CZ  TYR A  90     -25.181  49.230  10.934  1.00 37.55           C  
ATOM    693  OH  TYR A  90     -26.152  49.316  11.913  1.00 38.07           O  
ATOM    694  N   ALA A  91     -20.247  47.752  10.513  1.00 32.50           N  
ATOM    695  CA  ALA A  91     -20.072  46.638  11.454  1.00 33.80           C  
ATOM    696  C   ALA A  91     -19.458  45.446  10.748  1.00 34.58           C  
ATOM    697  O   ALA A  91     -18.353  45.553  10.197  1.00 35.54           O  
ATOM    698  CB  ALA A  91     -21.406  46.276  12.125  1.00 33.93           C  
ATOM    699  N   ASP A  92     -20.176  44.328  10.736  1.00 35.03           N  
ATOM    700  CA  ASP A  92     -19.726  43.140  10.020  1.00 34.54           C  
ATOM    701  C   ASP A  92     -20.488  42.952   8.697  1.00 33.52           C  
ATOM    702  O   ASP A  92     -20.229  41.981   7.969  1.00 33.62           O  
ATOM    703  CB  ASP A  92     -19.822  41.884  10.913  1.00 35.93           C  
ATOM    704  CG  ASP A  92     -18.764  41.853  12.021  1.00 38.27           C  
ATOM    705  OD1 ASP A  92     -17.574  42.108  11.734  1.00 42.12           O  
ATOM    706  OD2 ASP A  92     -19.119  41.559  13.185  1.00 42.21           O  
ATOM    707  N   VAL A  93     -21.378  43.897   8.364  1.00 31.11           N  
ATOM    708  CA  VAL A  93     -22.215  43.843   7.156  1.00 29.62           C  
ATOM    709  C   VAL A  93     -21.387  43.933   5.873  1.00 28.30           C  
ATOM    710  O   VAL A  93     -21.727  43.305   4.872  1.00 28.30           O  
ATOM    711  CB  VAL A  93     -23.309  44.974   7.129  1.00 30.17           C  
ATOM    712  CG1 VAL A  93     -23.964  45.116   5.747  1.00 31.49           C  
ATOM    713  CG2 VAL A  93     -24.373  44.741   8.191  1.00 31.13           C  
ATOM    714  N   GLY A  94     -20.328  44.740   5.906  1.00 26.65           N  
ATOM    715  CA  GLY A  94     -19.391  44.847   4.778  1.00 25.37           C  
ATOM    716  C   GLY A  94     -18.971  46.282   4.505  1.00 24.14           C  
ATOM    717  O   GLY A  94     -19.406  47.202   5.190  1.00 24.59           O  
ATOM    718  N   SER A  95     -18.120  46.465   3.496  1.00 22.37           N  
ATOM    719  CA  SER A  95     -17.729  47.809   3.056  1.00 21.76           C  
ATOM    720  C   SER A  95     -18.096  48.005   1.611  1.00 20.68           C  
ATOM    721  O   SER A  95     -18.146  47.053   0.844  1.00 19.81           O  
ATOM    722  CB  SER A  95     -16.220  48.035   3.223  1.00 22.18           C  
ATOM    723  OG  SER A  95     -15.459  47.168   2.384  1.00 22.38           O  
ATOM    724  N   PHE A  96     -18.351  49.256   1.248  1.00 19.01           N  
ATOM    725  CA  PHE A  96     -18.668  49.595  -0.123  1.00 19.28           C  
ATOM    726  C   PHE A  96     -17.906  50.865  -0.465  1.00 19.16           C  
ATOM    727  O   PHE A  96     -18.030  51.872   0.243  1.00 19.48           O  
ATOM    728  CB  PHE A  96     -20.163  49.876  -0.326  1.00 20.60           C  
ATOM    729  CG  PHE A  96     -20.460  50.404  -1.703  1.00 23.13           C  
ATOM    730  CD1 PHE A  96     -20.655  49.519  -2.764  1.00 27.42           C  
ATOM    731  CD2 PHE A  96     -20.455  51.785  -1.956  1.00 25.79           C  
ATOM    732  CE1 PHE A  96     -20.896  50.000  -4.056  1.00 26.82           C  
ATOM    733  CE2 PHE A  96     -20.691  52.285  -3.249  1.00 26.19           C  
ATOM    734  CZ  PHE A  96     -20.905  51.393  -4.298  1.00 25.68           C  
ATOM    735  N   ASP A  97     -17.142  50.833  -1.554  1.00 18.43           N  
ATOM    736  CA  ASP A  97     -16.483  52.056  -2.031  1.00 18.03           C  
ATOM    737  C   ASP A  97     -16.608  52.206  -3.530  1.00 18.27           C  
ATOM    738  O   ASP A  97     -16.838  51.225  -4.233  1.00 17.39           O  
ATOM    739  CB  ASP A  97     -15.016  52.167  -1.546  1.00 19.02           C  
ATOM    740  CG  ASP A  97     -14.236  50.888  -1.713  1.00 19.87           C  
ATOM    741  OD1 ASP A  97     -13.941  50.530  -2.872  1.00 21.98           O  
ATOM    742  OD2 ASP A  97     -13.883  50.266  -0.680  1.00 21.35           O  
ATOM    743  N   TYR A  98     -16.501  53.444  -4.014  1.00 16.81           N  
ATOM    744  CA  TYR A  98     -16.565  53.696  -5.452  1.00 16.51           C  
ATOM    745  C   TYR A  98     -15.473  54.688  -5.854  1.00 17.02           C  
ATOM    746  O   TYR A  98     -15.215  55.673  -5.160  1.00 17.12           O  
ATOM    747  CB  TYR A  98     -17.943  54.239  -5.847  1.00 17.00           C  
ATOM    748  CG  TYR A  98     -18.000  54.561  -7.330  1.00 17.89           C  
ATOM    749  CD1 TYR A  98     -18.161  53.558  -8.278  1.00 19.63           C  
ATOM    750  CD2 TYR A  98     -17.851  55.883  -7.772  1.00 19.05           C  
ATOM    751  CE1 TYR A  98     -18.184  53.846  -9.638  1.00 18.67           C  
ATOM    752  CE2 TYR A  98     -17.872  56.190  -9.135  1.00 19.88           C  
ATOM    753  CZ  TYR A  98     -18.039  55.173 -10.066  1.00 19.47           C  
ATOM    754  OH  TYR A  98     -18.047  55.502 -11.411  1.00 21.20           O  
ATOM    755  N   GLY A  99     -14.862  54.425  -6.995  1.00 16.52           N  
ATOM    756  CA  GLY A  99     -13.916  55.362  -7.597  1.00 16.41           C  
ATOM    757  C   GLY A  99     -12.849  54.612  -8.346  1.00 16.40           C  
ATOM    758  O   GLY A  99     -13.125  53.564  -8.960  1.00 17.44           O  
ATOM    759  N   ARG A 100     -11.636  55.162  -8.340  1.00 16.23           N  
ATOM    760  CA  ARG A 100     -10.483  54.476  -8.941  1.00 16.30           C  
ATOM    761  C   ARG A 100      -9.785  53.646  -7.866  1.00 16.57           C  
ATOM    762  O   ARG A 100      -9.292  54.186  -6.872  1.00 16.61           O  
ATOM    763  CB  ARG A 100      -9.505  55.472  -9.576  1.00 16.44           C  
ATOM    764  CG  ARG A 100      -8.323  54.777 -10.211  1.00 16.82           C  
ATOM    765  CD  ARG A 100      -7.304  55.696 -10.898  1.00 16.70           C  
ATOM    766  NE  ARG A 100      -6.268  54.839 -11.470  1.00 18.43           N  
ATOM    767  CZ  ARG A 100      -6.402  54.183 -12.624  1.00 17.63           C  
ATOM    768  NH1 ARG A 100      -7.473  54.386 -13.386  1.00 17.30           N  
ATOM    769  NH2 ARG A 100      -5.468  53.338 -13.015  1.00 19.20           N  
ATOM    770  N   ASN A 101      -9.781  52.328  -8.056  1.00 17.15           N  
ATOM    771  CA  ASN A 101      -9.294  51.404  -7.041  1.00 16.51           C  
ATOM    772  C   ASN A 101      -8.754  50.151  -7.719  1.00 16.65           C  
ATOM    773  O   ASN A 101      -8.831  50.011  -8.951  1.00 17.52           O  
ATOM    774  CB  ASN A 101     -10.452  51.048  -6.088  1.00 16.63           C  
ATOM    775  CG  ASN A 101      -9.987  50.716  -4.681  1.00 17.30           C  
ATOM    776  OD1 ASN A 101      -8.797  50.501  -4.425  1.00 17.82           O  
ATOM    777  ND2 ASN A 101     -10.948  50.672  -3.742  1.00 20.01           N  
ATOM    778  N   TYR A 102      -8.192  49.249  -6.925  1.00 16.68           N  
ATOM    779  CA  TYR A 102      -7.687  47.989  -7.476  1.00 16.99           C  
ATOM    780  C   TYR A 102      -8.824  47.109  -7.967  1.00 16.55           C  
ATOM    781  O   TYR A 102      -9.812  46.897  -7.239  1.00 17.19           O  
ATOM    782  CB  TYR A 102      -6.849  47.242  -6.430  1.00 17.36           C  
ATOM    783  CG  TYR A 102      -5.480  47.846  -6.298  1.00 19.11           C  
ATOM    784  CD1 TYR A 102      -4.455  47.439  -7.139  1.00 20.27           C  
ATOM    785  CD2 TYR A 102      -5.240  48.899  -5.404  1.00 19.78           C  
ATOM    786  CE1 TYR A 102      -3.179  48.019  -7.064  1.00 20.00           C  
ATOM    787  CE2 TYR A 102      -3.972  49.479  -5.311  1.00 20.92           C  
ATOM    788  CZ  TYR A 102      -2.958  49.041  -6.151  1.00 20.56           C  
ATOM    789  OH  TYR A 102      -1.705  49.649  -6.083  1.00 21.50           O  
ATOM    790  N   GLY A 103      -8.662  46.581  -9.178  1.00 16.99           N  
ATOM    791  CA  GLY A 103      -9.559  45.536  -9.658  1.00 17.12           C  
ATOM    792  C   GLY A 103      -9.548  44.321  -8.748  1.00 17.04           C  
ATOM    793  O   GLY A 103      -8.533  43.977  -8.124  1.00 17.22           O  
ATOM    794  N   VAL A 104     -10.680  43.623  -8.691  1.00 17.96           N  
ATOM    795  CA  VAL A 104     -10.864  42.549  -7.719  1.00 18.28           C  
ATOM    796  C   VAL A 104      -9.996  41.304  -7.989  1.00 18.47           C  
ATOM    797  O   VAL A 104      -9.709  40.562  -7.072  1.00 18.54           O  
ATOM    798  CB  VAL A 104     -12.367  42.191  -7.627  1.00 18.63           C  
ATOM    799  CG1 VAL A 104     -12.844  41.475  -8.889  1.00 19.31           C  
ATOM    800  CG2 VAL A 104     -12.686  41.433  -6.356  1.00 19.99           C  
ATOM    801  N   VAL A 105      -9.572  41.078  -9.234  1.00 18.52           N  
ATOM    802  CA  VAL A 105      -8.651  39.953  -9.506  1.00 18.94           C  
ATOM    803  C   VAL A 105      -7.263  40.221  -8.866  1.00 18.76           C  
ATOM    804  O   VAL A 105      -6.499  39.288  -8.588  1.00 19.05           O  
ATOM    805  CB  VAL A 105      -8.609  39.600 -11.023  1.00 18.59           C  
ATOM    806  CG1 VAL A 105      -7.551  38.515 -11.353  1.00 20.52           C  
ATOM    807  CG2 VAL A 105      -9.974  39.081 -11.459  1.00 19.79           C  
ATOM    808  N   TYR A 106      -6.955  41.492  -8.591  1.00 18.19           N  
ATOM    809  CA  TYR A 106      -5.754  41.790  -7.796  1.00 18.51           C  
ATOM    810  C   TYR A 106      -5.819  41.201  -6.379  1.00 19.04           C  
ATOM    811  O   TYR A 106      -4.783  41.028  -5.698  1.00 19.20           O  
ATOM    812  CB  TYR A 106      -5.455  43.303  -7.789  1.00 18.14           C  
ATOM    813  CG  TYR A 106      -4.093  43.602  -7.208  1.00 17.86           C  
ATOM    814  CD1 TYR A 106      -2.946  43.513  -8.004  1.00 18.83           C  
ATOM    815  CD2 TYR A 106      -3.963  43.975  -5.875  1.00 18.32           C  
ATOM    816  CE1 TYR A 106      -1.674  43.766  -7.476  1.00 17.15           C  
ATOM    817  CE2 TYR A 106      -2.705  44.244  -5.331  1.00 17.71           C  
ATOM    818  CZ  TYR A 106      -1.574  44.132  -6.140  1.00 17.58           C  
ATOM    819  OH  TYR A 106      -0.353  44.404  -5.562  1.00 20.41           O  
ATOM    820  N   ASP A 107      -7.024  40.853  -5.916  1.00 17.75           N  
ATOM    821  CA  ASP A 107      -7.132  40.135  -4.650  1.00 18.25           C  
ATOM    822  C   ASP A 107      -6.343  38.821  -4.683  1.00 18.29           C  
ATOM    823  O   ASP A 107      -5.828  38.393  -3.659  1.00 19.50           O  
ATOM    824  CB  ASP A 107      -8.589  39.827  -4.313  1.00 18.07           C  
ATOM    825  CG  ASP A 107      -9.383  41.053  -3.931  1.00 19.73           C  
ATOM    826  OD1 ASP A 107      -8.831  42.175  -3.925  1.00 21.46           O  
ATOM    827  OD2 ASP A 107     -10.580  40.873  -3.614  1.00 20.18           O  
ATOM    828  N   ALA A 108      -6.270  38.203  -5.857  1.00 18.49           N  
ATOM    829  CA  ALA A 108      -5.410  37.038  -6.043  1.00 19.14           C  
ATOM    830  C   ALA A 108      -3.972  37.431  -6.385  1.00 19.51           C  
ATOM    831  O   ALA A 108      -3.037  36.920  -5.755  1.00 19.89           O  
ATOM    832  CB  ALA A 108      -5.982  36.110  -7.117  1.00 18.99           C  
ATOM    833  N   LEU A 109      -3.792  38.332  -7.360  1.00 19.32           N  
ATOM    834  CA  LEU A 109      -2.448  38.663  -7.881  1.00 19.35           C  
ATOM    835  C   LEU A 109      -1.570  39.357  -6.852  1.00 19.65           C  
ATOM    836  O   LEU A 109      -0.337  39.351  -6.958  1.00 20.34           O  
ATOM    837  CB  LEU A 109      -2.534  39.512  -9.162  1.00 19.26           C  
ATOM    838  CG  LEU A 109      -3.234  38.802 -10.332  1.00 19.86           C  
ATOM    839  CD1 LEU A 109      -3.314  39.706 -11.558  1.00 21.68           C  
ATOM    840  CD2 LEU A 109      -2.520  37.446 -10.638  1.00 20.41           C  
ATOM    841  N   GLY A 110      -2.189  39.977  -5.857  1.00 18.66           N  
ATOM    842  CA  GLY A 110      -1.417  40.587  -4.778  1.00 19.19           C  
ATOM    843  C   GLY A 110      -0.506  39.605  -4.072  1.00 18.97           C  
ATOM    844  O   GLY A 110       0.524  40.000  -3.524  1.00 19.57           O  
ATOM    845  N   TYR A 111      -0.883  38.325  -4.063  1.00 17.86           N  
ATOM    846  CA  TYR A 111      -0.062  37.304  -3.390  1.00 19.19           C  
ATOM    847  C   TYR A 111       1.386  37.308  -3.846  1.00 19.86           C  
ATOM    848  O   TYR A 111       2.279  37.120  -3.026  1.00 19.81           O  
ATOM    849  CB  TYR A 111      -0.648  35.915  -3.629  1.00 19.39           C  
ATOM    850  CG  TYR A 111      -1.711  35.471  -2.650  1.00 20.32           C  
ATOM    851  CD1 TYR A 111      -2.587  36.380  -2.046  1.00 21.17           C  
ATOM    852  CD2 TYR A 111      -1.879  34.120  -2.371  1.00 20.99           C  
ATOM    853  CE1 TYR A 111      -3.572  35.939  -1.145  1.00 21.26           C  
ATOM    854  CE2 TYR A 111      -2.855  33.680  -1.493  1.00 21.21           C  
ATOM    855  CZ  TYR A 111      -3.700  34.586  -0.888  1.00 21.64           C  
ATOM    856  OH  TYR A 111      -4.679  34.136  -0.013  1.00 22.18           O  
ATOM    857  N   THR A 112       1.615  37.488  -5.145  1.00 19.83           N  
ATOM    858  CA  THR A 112       2.991  37.430  -5.669  1.00 20.33           C  
ATOM    859  C   THR A 112       3.582  38.800  -5.986  1.00 20.78           C  
ATOM    860  O   THR A 112       4.757  38.900  -6.366  1.00 20.66           O  
ATOM    861  CB  THR A 112       3.102  36.488  -6.899  1.00 20.73           C  
ATOM    862  OG1 THR A 112       2.147  36.850  -7.911  1.00 20.99           O  
ATOM    863  CG2 THR A 112       2.871  35.036  -6.467  1.00 21.12           C  
ATOM    864  N   ASP A 113       2.788  39.862  -5.818  1.00 20.08           N  
ATOM    865  CA  ASP A 113       3.249  41.203  -6.139  1.00 20.68           C  
ATOM    866  C   ASP A 113       4.009  41.761  -4.936  1.00 21.41           C  
ATOM    867  O   ASP A 113       3.555  42.685  -4.247  1.00 22.74           O  
ATOM    868  CB  ASP A 113       2.066  42.086  -6.580  1.00 20.56           C  
ATOM    869  CG  ASP A 113       2.506  43.426  -7.128  1.00 22.32           C  
ATOM    870  OD1 ASP A 113       3.702  43.599  -7.470  1.00 22.33           O  
ATOM    871  OD2 ASP A 113       1.661  44.349  -7.215  1.00 22.23           O  
ATOM    872  N   MET A 114       5.191  41.179  -4.709  1.00 21.13           N  
ATOM    873  CA  MET A 114       5.934  41.359  -3.478  1.00 21.64           C  
ATOM    874  C   MET A 114       7.418  41.639  -3.717  1.00 20.87           C  
ATOM    875  O   MET A 114       8.189  41.700  -2.763  1.00 21.51           O  
ATOM    876  CB  MET A 114       5.805  40.090  -2.607  1.00 22.05           C  
ATOM    877  CG  MET A 114       4.412  39.831  -2.044  1.00 24.77           C  
ATOM    878  SD  MET A 114       4.077  40.993  -0.727  1.00 29.47           S  
ATOM    879  CE  MET A 114       5.031  40.287   0.624  1.00 30.08           C  
ATOM    880  N   LEU A 115       7.817  41.827  -4.971  1.00 20.54           N  
ATOM    881  CA  LEU A 115       9.256  41.922  -5.291  1.00 21.84           C  
ATOM    882  C   LEU A 115       9.788  43.314  -4.930  1.00 22.20           C  
ATOM    883  O   LEU A 115       9.007  44.262  -4.785  1.00 22.65           O  
ATOM    884  CB  LEU A 115       9.537  41.551  -6.758  1.00 22.21           C  
ATOM    885  CG  LEU A 115       9.103  40.149  -7.235  1.00 24.20           C  
ATOM    886  CD1 LEU A 115       9.817  39.785  -8.552  1.00 22.92           C  
ATOM    887  CD2 LEU A 115       9.263  39.084  -6.163  1.00 26.79           C  
ATOM    888  N   PRO A 116      11.113  43.450  -4.747  1.00 22.60           N  
ATOM    889  CA  PRO A 116      11.612  44.785  -4.374  1.00 22.57           C  
ATOM    890  C   PRO A 116      11.269  45.911  -5.364  1.00 22.81           C  
ATOM    891  O   PRO A 116      10.919  47.007  -4.917  1.00 23.86           O  
ATOM    892  CB  PRO A 116      13.130  44.574  -4.282  1.00 23.01           C  
ATOM    893  CG  PRO A 116      13.288  43.101  -3.986  1.00 23.25           C  
ATOM    894  CD  PRO A 116      12.200  42.454  -4.812  1.00 23.16           C  
ATOM    895  N   GLU A 117      11.341  45.652  -6.677  1.00 21.59           N  
ATOM    896  CA  GLU A 117      11.045  46.657  -7.708  1.00 21.38           C  
ATOM    897  C   GLU A 117      10.145  46.124  -8.817  1.00 20.80           C  
ATOM    898  O   GLU A 117       9.204  46.794  -9.258  1.00 21.87           O  
ATOM    899  CB  GLU A 117      12.347  47.203  -8.326  1.00 21.46           C  
ATOM    900  CG  GLU A 117      12.130  48.066  -9.580  1.00 21.76           C  
ATOM    901  CD  GLU A 117      11.395  49.374  -9.294  1.00 22.32           C  
ATOM    902  OE1 GLU A 117      11.367  49.792  -8.107  1.00 24.54           O  
ATOM    903  OE2 GLU A 117      10.864  49.987 -10.254  1.00 23.86           O  
ATOM    904  N   PHE A 118      10.464  44.925  -9.290  1.00 20.61           N  
ATOM    905  CA  PHE A 118       9.765  44.353 -10.415  1.00 20.49           C  
ATOM    906  C   PHE A 118       8.644  43.418  -9.973  1.00 21.05           C  
ATOM    907  O   PHE A 118       8.029  43.652  -8.931  1.00 20.24           O  
ATOM    908  CB  PHE A 118      10.794  43.702 -11.335  1.00 21.30           C  
ATOM    909  CG  PHE A 118      11.807  44.684 -11.873  1.00 20.61           C  
ATOM    910  CD1 PHE A 118      11.394  45.756 -12.669  1.00 22.34           C  
ATOM    911  CD2 PHE A 118      13.151  44.551 -11.576  1.00 22.82           C  
ATOM    912  CE1 PHE A 118      12.312  46.673 -13.180  1.00 23.48           C  
ATOM    913  CE2 PHE A 118      14.090  45.469 -12.105  1.00 21.92           C  
ATOM    914  CZ  PHE A 118      13.659  46.524 -12.889  1.00 22.48           C  
ATOM    915  N   GLY A 119       8.361  42.378 -10.754  1.00 21.35           N  
ATOM    916  CA  GLY A 119       7.294  41.431 -10.404  1.00 21.02           C  
ATOM    917  C   GLY A 119       5.906  41.971 -10.690  1.00 21.02           C  
ATOM    918  O   GLY A 119       5.752  43.069 -11.255  1.00 21.10           O  
ATOM    919  N   GLY A 120       4.893  41.185 -10.317  1.00 20.04           N  
ATOM    920  CA  GLY A 120       3.490  41.579 -10.511  1.00 20.21           C  
ATOM    921  C   GLY A 120       3.168  41.915 -11.952  1.00 20.11           C  
ATOM    922  O   GLY A 120       2.342  42.781 -12.231  1.00 20.85           O  
ATOM    923  N   ASP A 121       3.819  41.219 -12.884  1.00 20.02           N  
ATOM    924  CA  ASP A 121       3.766  41.610 -14.300  1.00 20.66           C  
ATOM    925  C   ASP A 121       2.390  41.569 -14.938  1.00 20.75           C  
ATOM    926  O   ASP A 121       2.142  42.292 -15.910  1.00 22.57           O  
ATOM    927  CB  ASP A 121       4.702  40.727 -15.139  1.00 20.21           C  
ATOM    928  CG  ASP A 121       6.118  40.800 -14.674  1.00 21.75           C  
ATOM    929  OD1 ASP A 121       6.389  40.346 -13.556  1.00 23.55           O  
ATOM    930  OD2 ASP A 121       6.961  41.336 -15.428  1.00 21.77           O  
ATOM    931  N   THR A 122       1.506  40.724 -14.413  1.00 21.19           N  
ATOM    932  CA  THR A 122       0.204  40.546 -15.045  1.00 20.75           C  
ATOM    933  C   THR A 122      -0.867  41.417 -14.403  1.00 20.73           C  
ATOM    934  O   THR A 122      -2.032  41.387 -14.810  1.00 19.87           O  
ATOM    935  CB  THR A 122      -0.241  39.059 -15.060  1.00 20.75           C  
ATOM    936  OG1 THR A 122      -0.650  38.639 -13.753  1.00 22.56           O  
ATOM    937  CG2 THR A 122       0.905  38.166 -15.568  1.00 23.54           C  
ATOM    938  N   ALA A 123      -0.448  42.217 -13.423  1.00 20.19           N  
ATOM    939  CA  ALA A 123      -1.359  43.161 -12.768  1.00 20.41           C  
ATOM    940  C   ALA A 123      -1.347  44.522 -13.491  1.00 20.49           C  
ATOM    941  O   ALA A 123      -1.049  45.569 -12.892  1.00 21.38           O  
ATOM    942  CB  ALA A 123      -0.990  43.299 -11.287  1.00 20.74           C  
ATOM    943  N   TYR A 124      -1.679  44.514 -14.785  1.00 20.66           N  
ATOM    944  CA  TYR A 124      -1.672  45.708 -15.623  1.00 21.34           C  
ATOM    945  C   TYR A 124      -2.645  46.777 -15.124  1.00 20.94           C  
ATOM    946  O   TYR A 124      -3.763  46.460 -14.714  1.00 21.03           O  
ATOM    947  CB  TYR A 124      -2.046  45.344 -17.072  1.00 21.90           C  
ATOM    948  CG  TYR A 124      -1.148  44.299 -17.700  1.00 21.93           C  
ATOM    949  CD1 TYR A 124       0.033  44.665 -18.332  1.00 23.63           C  
ATOM    950  CD2 TYR A 124      -1.485  42.950 -17.668  1.00 22.62           C  
ATOM    951  CE1 TYR A 124       0.876  43.704 -18.919  1.00 23.42           C  
ATOM    952  CE2 TYR A 124      -0.646  41.976 -18.254  1.00 22.32           C  
ATOM    953  CZ  TYR A 124       0.532  42.374 -18.862  1.00 23.47           C  
ATOM    954  OH  TYR A 124       1.382  41.453 -19.450  1.00 24.07           O  
ATOM    955  N   SER A 125      -2.226  48.038 -15.175  1.00 20.94           N  
ATOM    956  CA  SER A 125      -3.130  49.142 -14.868  1.00 21.13           C  
ATOM    957  C   SER A 125      -4.148  49.330 -15.987  1.00 20.74           C  
ATOM    958  O   SER A 125      -3.843  49.067 -17.156  1.00 20.13           O  
ATOM    959  CB  SER A 125      -2.339  50.435 -14.667  1.00 21.93           C  
ATOM    960  OG  SER A 125      -1.438  50.293 -13.567  1.00 24.94           O  
ATOM    961  N   ASP A 126      -5.356  49.780 -15.641  1.00 19.75           N  
ATOM    962  CA  ASP A 126      -6.391  50.089 -16.628  1.00 19.72           C  
ATOM    963  C   ASP A 126      -6.602  48.892 -17.540  1.00 20.31           C  
ATOM    964  O   ASP A 126      -6.561  49.019 -18.766  1.00 20.62           O  
ATOM    965  CB  ASP A 126      -6.017  51.316 -17.449  1.00 19.43           C  
ATOM    966  CG  ASP A 126      -5.727  52.515 -16.584  1.00 19.71           C  
ATOM    967  OD1 ASP A 126      -6.606  52.854 -15.786  1.00 19.87           O  
ATOM    968  OD2 ASP A 126      -4.628  53.085 -16.719  1.00 21.16           O  
ATOM    969  N   ASP A 127      -6.820  47.740 -16.913  1.00 19.85           N  
ATOM    970  CA  ASP A 127      -6.925  46.464 -17.640  1.00 20.06           C  
ATOM    971  C   ASP A 127      -7.968  45.576 -16.966  1.00 19.94           C  
ATOM    972  O   ASP A 127      -7.663  44.499 -16.446  1.00 19.63           O  
ATOM    973  CB  ASP A 127      -5.570  45.767 -17.703  1.00 20.09           C  
ATOM    974  CG  ASP A 127      -5.602  44.524 -18.575  1.00 20.70           C  
ATOM    975  OD1 ASP A 127      -6.447  44.487 -19.519  1.00 21.69           O  
ATOM    976  OD2 ASP A 127      -4.810  43.606 -18.309  1.00 20.97           O  
ATOM    977  N   PHE A 128      -9.215  46.047 -16.997  1.00 19.74           N  
ATOM    978  CA  PHE A 128     -10.347  45.333 -16.413  1.00 19.85           C  
ATOM    979  C   PHE A 128     -10.114  45.085 -14.924  1.00 19.87           C  
ATOM    980  O   PHE A 128     -10.103  46.048 -14.156  1.00 20.29           O  
ATOM    981  CB  PHE A 128     -10.707  44.057 -17.228  1.00 20.43           C  
ATOM    982  CG  PHE A 128     -11.009  44.346 -18.687  1.00 20.80           C  
ATOM    983  CD1 PHE A 128     -12.306  44.678 -19.098  1.00 21.41           C  
ATOM    984  CD2 PHE A 128      -9.986  44.307 -19.640  1.00 22.01           C  
ATOM    985  CE1 PHE A 128     -12.575  44.957 -20.452  1.00 22.10           C  
ATOM    986  CE2 PHE A 128     -10.252  44.591 -20.983  1.00 21.86           C  
ATOM    987  CZ  PHE A 128     -11.545  44.931 -21.377  1.00 21.59           C  
ATOM    988  N   PHE A 129      -9.896  43.846 -14.505  1.00 19.28           N  
ATOM    989  CA  PHE A 129      -9.941  43.543 -13.068  1.00 18.62           C  
ATOM    990  C   PHE A 129      -8.599  43.251 -12.421  1.00 18.32           C  
ATOM    991  O   PHE A 129      -8.554  42.939 -11.233  1.00 18.13           O  
ATOM    992  CB  PHE A 129     -10.877  42.362 -12.811  1.00 18.93           C  
ATOM    993  CG  PHE A 129     -12.262  42.584 -13.312  1.00 19.59           C  
ATOM    994  CD1 PHE A 129     -13.217  43.238 -12.524  1.00 20.37           C  
ATOM    995  CD2 PHE A 129     -12.625  42.089 -14.565  1.00 21.99           C  
ATOM    996  CE1 PHE A 129     -14.527  43.430 -13.023  1.00 20.83           C  
ATOM    997  CE2 PHE A 129     -13.928  42.285 -15.061  1.00 21.04           C  
ATOM    998  CZ  PHE A 129     -14.865  42.935 -14.282  1.00 21.75           C  
ATOM    999  N   VAL A 130      -7.505  43.347 -13.186  1.00 18.64           N  
ATOM   1000  CA  VAL A 130      -6.210  42.865 -12.659  1.00 18.40           C  
ATOM   1001  C   VAL A 130      -5.337  43.929 -11.976  1.00 18.51           C  
ATOM   1002  O   VAL A 130      -4.399  43.578 -11.252  1.00 19.07           O  
ATOM   1003  CB  VAL A 130      -5.372  42.084 -13.713  1.00 18.11           C  
ATOM   1004  CG1 VAL A 130      -6.112  40.796 -14.094  1.00 18.84           C  
ATOM   1005  CG2 VAL A 130      -5.013  42.961 -14.919  1.00 18.50           C  
ATOM   1006  N   GLY A 131      -5.625  45.200 -12.237  1.00 19.08           N  
ATOM   1007  CA  GLY A 131      -4.840  46.293 -11.654  1.00 18.73           C  
ATOM   1008  C   GLY A 131      -5.723  47.458 -11.277  1.00 19.02           C  
ATOM   1009  O   GLY A 131      -6.956  47.318 -11.175  1.00 18.17           O  
ATOM   1010  N   ARG A 132      -5.103  48.614 -11.045  1.00 18.31           N  
ATOM   1011  CA  ARG A 132      -5.895  49.795 -10.729  1.00 17.92           C  
ATOM   1012  C   ARG A 132      -6.728  50.160 -11.951  1.00 18.45           C  
ATOM   1013  O   ARG A 132      -6.270  50.034 -13.080  1.00 19.45           O  
ATOM   1014  CB  ARG A 132      -4.980  50.941 -10.308  1.00 17.69           C  
ATOM   1015  CG  ARG A 132      -4.251  50.640  -8.973  1.00 18.03           C  
ATOM   1016  CD  ARG A 132      -3.278  51.777  -8.570  1.00 18.57           C  
ATOM   1017  NE  ARG A 132      -2.322  52.044  -9.641  1.00 18.64           N  
ATOM   1018  CZ  ARG A 132      -1.181  51.389  -9.806  1.00 19.62           C  
ATOM   1019  NH1 ARG A 132      -0.806  50.452  -8.933  1.00 20.66           N  
ATOM   1020  NH2 ARG A 132      -0.408  51.690 -10.849  1.00 20.67           N  
ATOM   1021  N   VAL A 133      -7.953  50.600 -11.714  1.00 17.28           N  
ATOM   1022  CA  VAL A 133      -8.890  50.876 -12.796  1.00 18.04           C  
ATOM   1023  C   VAL A 133      -9.926  51.905 -12.329  1.00 18.27           C  
ATOM   1024  O   VAL A 133     -10.234  51.990 -11.132  1.00 18.01           O  
ATOM   1025  CB  VAL A 133      -9.536  49.535 -13.306  1.00 17.90           C  
ATOM   1026  CG1 VAL A 133     -10.424  48.904 -12.220  1.00 18.38           C  
ATOM   1027  CG2 VAL A 133     -10.340  49.767 -14.586  1.00 19.38           C  
ATOM   1028  N   GLY A 134     -10.443  52.693 -13.263  1.00 18.39           N  
ATOM   1029  CA  GLY A 134     -11.427  53.704 -12.921  1.00 18.90           C  
ATOM   1030  C   GLY A 134     -12.861  53.208 -12.929  1.00 18.69           C  
ATOM   1031  O   GLY A 134     -13.232  52.325 -13.730  1.00 19.31           O  
ATOM   1032  N   GLY A 135     -13.662  53.753 -12.021  1.00 18.73           N  
ATOM   1033  CA  GLY A 135     -15.107  53.553 -12.078  1.00 19.15           C  
ATOM   1034  C   GLY A 135     -15.555  52.195 -11.570  1.00 19.12           C  
ATOM   1035  O   GLY A 135     -16.516  51.603 -12.089  1.00 20.59           O  
ATOM   1036  N   VAL A 136     -14.896  51.707 -10.527  1.00 18.09           N  
ATOM   1037  CA  VAL A 136     -15.307  50.444  -9.905  1.00 17.44           C  
ATOM   1038  C   VAL A 136     -16.060  50.668  -8.604  1.00 17.75           C  
ATOM   1039  O   VAL A 136     -15.628  51.460  -7.750  1.00 17.41           O  
ATOM   1040  CB  VAL A 136     -14.117  49.483  -9.660  1.00 17.80           C  
ATOM   1041  CG1 VAL A 136     -13.779  48.736 -10.938  1.00 18.62           C  
ATOM   1042  CG2 VAL A 136     -12.874  50.230  -9.093  1.00 18.21           C  
ATOM   1043  N   ALA A 137     -17.192  49.970  -8.467  1.00 17.32           N  
ATOM   1044  CA  ALA A 137     -17.943  49.913  -7.210  1.00 17.84           C  
ATOM   1045  C   ALA A 137     -17.598  48.565  -6.588  1.00 18.13           C  
ATOM   1046  O   ALA A 137     -17.814  47.519  -7.214  1.00 19.57           O  
ATOM   1047  CB  ALA A 137     -19.460  50.010  -7.472  1.00 18.23           C  
ATOM   1048  N   THR A 138     -17.021  48.577  -5.394  1.00 17.79           N  
ATOM   1049  CA  THR A 138     -16.513  47.345  -4.795  1.00 17.54           C  
ATOM   1050  C   THR A 138     -17.143  47.111  -3.437  1.00 17.97           C  
ATOM   1051  O   THR A 138     -17.090  47.986  -2.564  1.00 17.62           O  
ATOM   1052  CB  THR A 138     -14.971  47.399  -4.628  1.00 18.10           C  
ATOM   1053  OG1 THR A 138     -14.362  47.835  -5.855  1.00 17.61           O  
ATOM   1054  CG2 THR A 138     -14.428  46.009  -4.264  1.00 19.05           C  
ATOM   1055  N   TYR A 139     -17.722  45.916  -3.260  1.00 17.89           N  
ATOM   1056  CA  TYR A 139     -18.260  45.487  -1.975  1.00 17.99           C  
ATOM   1057  C   TYR A 139     -17.325  44.413  -1.410  1.00 18.25           C  
ATOM   1058  O   TYR A 139     -16.979  43.457  -2.121  1.00 19.23           O  
ATOM   1059  CB  TYR A 139     -19.678  44.913  -2.133  1.00 19.13           C  
ATOM   1060  CG  TYR A 139     -20.121  44.181  -0.888  1.00 19.58           C  
ATOM   1061  CD1 TYR A 139     -20.667  44.876   0.203  1.00 20.91           C  
ATOM   1062  CD2 TYR A 139     -19.970  42.786  -0.786  1.00 20.36           C  
ATOM   1063  CE1 TYR A 139     -21.056  44.192   1.382  1.00 20.58           C  
ATOM   1064  CE2 TYR A 139     -20.344  42.102   0.380  1.00 20.88           C  
ATOM   1065  CZ  TYR A 139     -20.888  42.799   1.449  1.00 20.73           C  
ATOM   1066  OH  TYR A 139     -21.255  42.117   2.603  1.00 21.60           O  
ATOM   1067  N   ARG A 140     -16.921  44.570  -0.153  1.00 18.10           N  
ATOM   1068  CA  ARG A 140     -16.046  43.595   0.512  1.00 17.90           C  
ATOM   1069  C   ARG A 140     -16.626  43.132   1.836  1.00 19.22           C  
ATOM   1070  O   ARG A 140     -17.228  43.910   2.567  1.00 19.89           O  
ATOM   1071  CB  ARG A 140     -14.654  44.193   0.742  1.00 18.22           C  
ATOM   1072  CG  ARG A 140     -13.984  44.599  -0.551  1.00 19.12           C  
ATOM   1073  CD  ARG A 140     -12.549  45.079  -0.337  1.00 19.36           C  
ATOM   1074  NE  ARG A 140     -11.837  45.251  -1.618  1.00 20.58           N  
ATOM   1075  CZ  ARG A 140     -11.307  44.245  -2.320  1.00 19.63           C  
ATOM   1076  NH1 ARG A 140     -11.372  43.004  -1.849  1.00 22.09           N  
ATOM   1077  NH2 ARG A 140     -10.692  44.476  -3.483  1.00 21.31           N  
ATOM   1078  N   ASN A 141     -16.414  41.853   2.134  1.00 18.97           N  
ATOM   1079  CA  ASN A 141     -16.900  41.252   3.349  1.00 20.11           C  
ATOM   1080  C   ASN A 141     -15.782  40.506   4.046  1.00 20.50           C  
ATOM   1081  O   ASN A 141     -15.122  39.661   3.440  1.00 21.41           O  
ATOM   1082  CB  ASN A 141     -18.035  40.281   3.025  1.00 20.31           C  
ATOM   1083  CG  ASN A 141     -18.713  39.755   4.249  1.00 23.72           C  
ATOM   1084  OD1 ASN A 141     -18.147  38.964   4.998  1.00 23.48           O  
ATOM   1085  ND2 ASN A 141     -19.962  40.176   4.455  1.00 25.02           N  
ATOM   1086  N   SER A 142     -15.596  40.810   5.327  1.00 21.40           N  
ATOM   1087  CA  SER A 142     -14.576  40.164   6.131  1.00 22.37           C  
ATOM   1088  C   SER A 142     -15.214  39.165   7.078  1.00 21.46           C  
ATOM   1089  O   SER A 142     -16.204  39.479   7.761  1.00 22.21           O  
ATOM   1090  CB  SER A 142     -13.782  41.206   6.938  1.00 23.29           C  
ATOM   1091  OG  SER A 142     -12.998  42.007   6.060  1.00 28.55           O  
ATOM   1092  N   ASN A 143     -14.632  37.964   7.121  1.00 20.57           N  
ATOM   1093  CA  ASN A 143     -15.044  36.918   8.059  1.00 20.40           C  
ATOM   1094  C   ASN A 143     -16.504  36.494   7.904  1.00 20.21           C  
ATOM   1095  O   ASN A 143     -17.185  36.213   8.896  1.00 20.29           O  
ATOM   1096  CB  ASN A 143     -14.761  37.345   9.499  1.00 20.61           C  
ATOM   1097  CG  ASN A 143     -13.315  37.769   9.705  1.00 22.65           C  
ATOM   1098  OD1 ASN A 143     -12.386  37.028   9.372  1.00 24.14           O  
ATOM   1099  ND2 ASN A 143     -13.125  38.977  10.228  1.00 26.15           N  
ATOM   1100  N   PHE A 144     -16.964  36.470   6.655  1.00 19.40           N  
ATOM   1101  CA  PHE A 144     -18.346  36.105   6.319  1.00 19.06           C  
ATOM   1102  C   PHE A 144     -19.384  36.672   7.286  1.00 19.27           C  
ATOM   1103  O   PHE A 144     -20.027  35.947   8.067  1.00 18.87           O  
ATOM   1104  CB  PHE A 144     -18.503  34.590   6.125  1.00 19.27           C  
ATOM   1105  CG  PHE A 144     -19.788  34.239   5.421  1.00 18.16           C  
ATOM   1106  CD1 PHE A 144     -19.917  34.448   4.054  1.00 18.80           C  
ATOM   1107  CD2 PHE A 144     -20.871  33.725   6.140  1.00 19.53           C  
ATOM   1108  CE1 PHE A 144     -21.114  34.163   3.406  1.00 19.65           C  
ATOM   1109  CE2 PHE A 144     -22.067  33.434   5.502  1.00 19.94           C  
ATOM   1110  CZ  PHE A 144     -22.181  33.657   4.134  1.00 18.48           C  
ATOM   1111  N   PHE A 145     -19.539  37.996   7.242  1.00 18.87           N  
ATOM   1112  CA  PHE A 145     -20.514  38.723   8.085  1.00 19.38           C  
ATOM   1113  C   PHE A 145     -20.237  38.548   9.573  1.00 20.65           C  
ATOM   1114  O   PHE A 145     -21.126  38.712  10.416  1.00 22.36           O  
ATOM   1115  CB  PHE A 145     -21.956  38.324   7.756  1.00 18.95           C  
ATOM   1116  CG  PHE A 145     -22.324  38.528   6.321  1.00 18.24           C  
ATOM   1117  CD1 PHE A 145     -22.750  39.787   5.881  1.00 18.75           C  
ATOM   1118  CD2 PHE A 145     -22.255  37.479   5.412  1.00 18.88           C  
ATOM   1119  CE1 PHE A 145     -23.087  39.991   4.550  1.00 19.25           C  
ATOM   1120  CE2 PHE A 145     -22.598  37.667   4.070  1.00 18.27           C  
ATOM   1121  CZ  PHE A 145     -23.026  38.944   3.636  1.00 18.56           C  
ATOM   1122  N   GLY A 146     -18.980  38.244   9.894  1.00 21.66           N  
ATOM   1123  CA  GLY A 146     -18.597  38.007  11.269  1.00 22.26           C  
ATOM   1124  C   GLY A 146     -18.807  36.582  11.757  1.00 23.46           C  
ATOM   1125  O   GLY A 146     -18.534  36.275  12.926  1.00 24.70           O  
ATOM   1126  N   LEU A 147     -19.269  35.706  10.871  1.00 22.39           N  
ATOM   1127  CA  LEU A 147     -19.675  34.354  11.254  1.00 22.79           C  
ATOM   1128  C   LEU A 147     -18.596  33.303  11.048  1.00 23.28           C  
ATOM   1129  O   LEU A 147     -18.636  32.249  11.689  1.00 24.29           O  
ATOM   1130  CB  LEU A 147     -20.929  33.934  10.476  1.00 22.82           C  
ATOM   1131  CG  LEU A 147     -22.123  34.877  10.624  1.00 24.48           C  
ATOM   1132  CD1 LEU A 147     -23.176  34.541   9.585  1.00 25.76           C  
ATOM   1133  CD2 LEU A 147     -22.699  34.859  12.042  1.00 25.26           C  
ATOM   1134  N   VAL A 148     -17.674  33.554  10.118  1.00 22.35           N  
ATOM   1135  CA  VAL A 148     -16.630  32.565   9.779  1.00 22.41           C  
ATOM   1136  C   VAL A 148     -15.259  33.245   9.746  1.00 23.02           C  
ATOM   1137  O   VAL A 148     -14.911  33.903   8.762  1.00 22.30           O  
ATOM   1138  CB  VAL A 148     -16.906  31.877   8.410  1.00 22.17           C  
ATOM   1139  CG1 VAL A 148     -15.854  30.789   8.114  1.00 22.97           C  
ATOM   1140  CG2 VAL A 148     -18.305  31.280   8.360  1.00 22.16           C  
ATOM   1141  N   ASP A 149     -14.472  33.063  10.813  1.00 23.53           N  
ATOM   1142  CA  ASP A 149     -13.141  33.679  10.905  1.00 25.37           C  
ATOM   1143  C   ASP A 149     -12.269  33.291   9.716  1.00 23.91           C  
ATOM   1144  O   ASP A 149     -12.117  32.101   9.413  1.00 24.40           O  
ATOM   1145  CB  ASP A 149     -12.423  33.225  12.179  1.00 26.83           C  
ATOM   1146  CG  ASP A 149     -13.097  33.709  13.440  1.00 31.98           C  
ATOM   1147  OD1 ASP A 149     -13.633  34.843  13.449  1.00 38.15           O  
ATOM   1148  OD2 ASP A 149     -13.072  32.948  14.440  1.00 38.30           O  
ATOM   1149  N   GLY A 150     -11.708  34.289   9.038  1.00 23.04           N  
ATOM   1150  CA  GLY A 150     -10.746  34.021   7.968  1.00 22.24           C  
ATOM   1151  C   GLY A 150     -11.303  33.898   6.563  1.00 20.89           C  
ATOM   1152  O   GLY A 150     -10.538  33.843   5.601  1.00 21.20           O  
ATOM   1153  N   LEU A 151     -12.633  33.861   6.446  1.00 20.30           N  
ATOM   1154  CA  LEU A 151     -13.290  33.721   5.136  1.00 20.06           C  
ATOM   1155  C   LEU A 151     -13.739  35.094   4.630  1.00 19.74           C  
ATOM   1156  O   LEU A 151     -14.603  35.734   5.241  1.00 20.24           O  
ATOM   1157  CB  LEU A 151     -14.500  32.780   5.264  1.00 19.80           C  
ATOM   1158  CG  LEU A 151     -15.287  32.552   3.974  1.00 19.33           C  
ATOM   1159  CD1 LEU A 151     -14.447  31.976   2.834  1.00 21.73           C  
ATOM   1160  CD2 LEU A 151     -16.489  31.650   4.282  1.00 20.40           C  
ATOM   1161  N   ASN A 152     -13.139  35.554   3.534  1.00 20.18           N  
ATOM   1162  CA  ASN A 152     -13.487  36.869   2.984  1.00 19.60           C  
ATOM   1163  C   ASN A 152     -14.022  36.728   1.571  1.00 20.14           C  
ATOM   1164  O   ASN A 152     -13.709  35.762   0.878  1.00 20.51           O  
ATOM   1165  CB  ASN A 152     -12.250  37.778   2.924  1.00 21.31           C  
ATOM   1166  CG  ASN A 152     -11.731  38.200   4.301  1.00 21.95           C  
ATOM   1167  OD1 ASN A 152     -12.239  37.818   5.342  1.00 23.39           O  
ATOM   1168  ND2 ASN A 152     -10.664  39.011   4.288  1.00 27.72           N  
ATOM   1169  N   PHE A 153     -14.828  37.693   1.137  1.00 18.72           N  
ATOM   1170  CA  PHE A 153     -15.226  37.724  -0.267  1.00 18.64           C  
ATOM   1171  C   PHE A 153     -15.476  39.141  -0.737  1.00 18.79           C  
ATOM   1172  O   PHE A 153     -15.559  40.071   0.074  1.00 19.26           O  
ATOM   1173  CB  PHE A 153     -16.437  36.804  -0.576  1.00 18.75           C  
ATOM   1174  CG  PHE A 153     -17.760  37.302  -0.044  1.00 18.76           C  
ATOM   1175  CD1 PHE A 153     -18.189  36.931   1.216  1.00 20.12           C  
ATOM   1176  CD2 PHE A 153     -18.585  38.094  -0.833  1.00 18.07           C  
ATOM   1177  CE1 PHE A 153     -19.422  37.382   1.709  1.00 20.63           C  
ATOM   1178  CE2 PHE A 153     -19.825  38.557  -0.355  1.00 18.42           C  
ATOM   1179  CZ  PHE A 153     -20.236  38.198   0.921  1.00 19.19           C  
ATOM   1180  N   ALA A 154     -15.553  39.291  -2.047  1.00 17.97           N  
ATOM   1181  CA  ALA A 154     -15.775  40.596  -2.654  1.00 17.74           C  
ATOM   1182  C   ALA A 154     -16.492  40.444  -3.974  1.00 18.47           C  
ATOM   1183  O   ALA A 154     -16.349  39.444  -4.667  1.00 18.08           O  
ATOM   1184  CB  ALA A 154     -14.444  41.314  -2.875  1.00 18.66           C  
ATOM   1185  N   VAL A 155     -17.248  41.475  -4.318  1.00 17.98           N  
ATOM   1186  CA  VAL A 155     -17.796  41.601  -5.657  1.00 18.03           C  
ATOM   1187  C   VAL A 155     -17.523  43.028  -6.158  1.00 17.81           C  
ATOM   1188  O   VAL A 155     -17.498  43.971  -5.363  1.00 18.79           O  
ATOM   1189  CB  VAL A 155     -19.313  41.243  -5.712  1.00 18.57           C  
ATOM   1190  CG1 VAL A 155     -20.145  42.220  -4.894  1.00 19.58           C  
ATOM   1191  CG2 VAL A 155     -19.769  41.225  -7.180  1.00 18.98           C  
ATOM   1192  N   GLN A 156     -17.309  43.163  -7.459  1.00 17.42           N  
ATOM   1193  CA  GLN A 156     -16.950  44.456  -8.024  1.00 18.17           C  
ATOM   1194  C   GLN A 156     -17.683  44.669  -9.330  1.00 18.89           C  
ATOM   1195  O   GLN A 156     -17.644  43.802 -10.210  1.00 19.13           O  
ATOM   1196  CB  GLN A 156     -15.448  44.488  -8.275  1.00 18.35           C  
ATOM   1197  CG  GLN A 156     -14.913  45.851  -8.684  1.00 18.33           C  
ATOM   1198  CD  GLN A 156     -13.404  45.804  -8.762  1.00 18.26           C  
ATOM   1199  OE1 GLN A 156     -12.845  45.169  -9.646  1.00 17.95           O  
ATOM   1200  NE2 GLN A 156     -12.739  46.445  -7.797  1.00 17.97           N  
ATOM   1201  N   TYR A 157     -18.330  45.835  -9.450  1.00 19.08           N  
ATOM   1202  CA  TYR A 157     -19.014  46.256 -10.671  1.00 20.06           C  
ATOM   1203  C   TYR A 157     -18.158  47.303 -11.358  1.00 19.80           C  
ATOM   1204  O   TYR A 157     -17.850  48.360 -10.772  1.00 20.37           O  
ATOM   1205  CB  TYR A 157     -20.427  46.765 -10.327  1.00 21.04           C  
ATOM   1206  CG  TYR A 157     -21.229  45.640  -9.725  1.00 23.90           C  
ATOM   1207  CD1 TYR A 157     -21.869  44.717 -10.554  1.00 25.99           C  
ATOM   1208  CD2 TYR A 157     -21.271  45.444  -8.343  1.00 25.22           C  
ATOM   1209  CE1 TYR A 157     -22.562  43.651 -10.031  1.00 27.15           C  
ATOM   1210  CE2 TYR A 157     -21.969  44.361  -7.802  1.00 27.84           C  
ATOM   1211  CZ  TYR A 157     -22.612  43.482  -8.664  1.00 26.29           C  
ATOM   1212  OH  TYR A 157     -23.292  42.399  -8.162  1.00 30.92           O  
ATOM   1213  N   LEU A 158     -17.723  46.975 -12.570  1.00 19.44           N  
ATOM   1214  CA  LEU A 158     -16.851  47.839 -13.354  1.00 20.23           C  
ATOM   1215  C   LEU A 158     -17.689  48.563 -14.386  1.00 20.88           C  
ATOM   1216  O   LEU A 158     -18.317  47.926 -15.234  1.00 21.29           O  
ATOM   1217  CB  LEU A 158     -15.769  46.998 -14.029  1.00 20.26           C  
ATOM   1218  CG  LEU A 158     -14.935  47.634 -15.131  1.00 19.53           C  
ATOM   1219  CD1 LEU A 158     -14.054  48.773 -14.609  1.00 21.14           C  
ATOM   1220  CD2 LEU A 158     -14.092  46.557 -15.833  1.00 20.30           C  
ATOM   1221  N   GLY A 159     -17.730  49.892 -14.315  1.00 20.61           N  
ATOM   1222  CA  GLY A 159     -18.480  50.645 -15.324  1.00 21.24           C  
ATOM   1223  C   GLY A 159     -17.664  50.882 -16.581  1.00 22.50           C  
ATOM   1224  O   GLY A 159     -16.449  51.040 -16.527  1.00 22.34           O  
ATOM   1225  N   LYS A 160     -18.347  50.936 -17.722  1.00 23.16           N  
ATOM   1226  CA  LYS A 160     -17.694  51.195 -18.991  1.00 23.66           C  
ATOM   1227  C   LYS A 160     -16.843  52.460 -18.938  1.00 23.76           C  
ATOM   1228  O   LYS A 160     -17.276  53.481 -18.377  1.00 24.18           O  
ATOM   1229  CB  LYS A 160     -18.767  51.342 -20.065  1.00 24.55           C  
ATOM   1230  CG  LYS A 160     -18.260  51.693 -21.434  1.00 27.84           C  
ATOM   1231  CD  LYS A 160     -19.449  51.802 -22.371  1.00 32.44           C  
ATOM   1232  CE  LYS A 160     -19.075  51.360 -23.772  1.00 37.17           C  
ATOM   1233  NZ  LYS A 160     -20.250  51.457 -24.695  1.00 40.14           N  
ATOM   1234  N   ASN A 161     -15.631  52.360 -19.486  1.00 23.58           N  
ATOM   1235  CA  ASN A 161     -14.753  53.509 -19.733  1.00 23.67           C  
ATOM   1236  C   ASN A 161     -14.378  53.524 -21.212  1.00 24.45           C  
ATOM   1237  O   ASN A 161     -13.464  52.807 -21.625  1.00 23.27           O  
ATOM   1238  CB  ASN A 161     -13.470  53.413 -18.883  1.00 23.13           C  
ATOM   1239  CG  ASN A 161     -13.736  53.551 -17.381  1.00 23.26           C  
ATOM   1240  OD1 ASN A 161     -14.243  54.578 -16.921  1.00 24.67           O  
ATOM   1241  ND2 ASN A 161     -13.373  52.527 -16.615  1.00 21.43           N  
ATOM   1242  N   GLU A 162     -15.103  54.324 -21.997  1.00 26.45           N  
ATOM   1243  CA  GLU A 162     -14.858  54.449 -23.435  1.00 29.00           C  
ATOM   1244  C   GLU A 162     -13.797  55.504 -23.631  1.00 27.98           C  
ATOM   1245  O   GLU A 162     -14.111  56.679 -23.824  1.00 29.79           O  
ATOM   1246  CB  GLU A 162     -16.109  54.928 -24.179  1.00 29.01           C  
ATOM   1247  CG  GLU A 162     -17.245  53.967 -24.302  1.00 33.22           C  
ATOM   1248  CD  GLU A 162     -18.407  54.573 -25.087  1.00 33.63           C  
ATOM   1249  OE1 GLU A 162     -18.161  55.491 -25.913  1.00 39.16           O  
ATOM   1250  OE2 GLU A 162     -19.564  54.138 -24.881  1.00 39.89           O  
ATOM   1251  N   ARG A 163     -12.541  55.094 -23.588  1.00 27.82           N  
ATOM   1252  CA  ARG A 163     -11.447  56.049 -23.685  1.00 27.45           C  
ATOM   1253  C   ARG A 163     -10.975  56.187 -25.129  1.00 28.22           C  
ATOM   1254  O   ARG A 163     -11.505  55.514 -26.032  1.00 28.81           O  
ATOM   1255  CB  ARG A 163     -10.304  55.638 -22.761  1.00 26.39           C  
ATOM   1256  CG  ARG A 163     -10.764  55.405 -21.305  1.00 25.91           C  
ATOM   1257  CD  ARG A 163      -9.580  55.518 -20.361  1.00 22.76           C  
ATOM   1258  NE  ARG A 163      -9.864  55.094 -18.984  1.00 22.35           N  
ATOM   1259  CZ  ARG A 163     -10.442  55.859 -18.058  1.00 21.28           C  
ATOM   1260  NH1 ARG A 163     -10.886  57.076 -18.350  1.00 20.66           N  
ATOM   1261  NH2 ARG A 163     -10.604  55.383 -16.827  1.00 21.02           N  
ATOM   1262  N   ASP A 164      -9.987  57.050 -25.344  1.00 29.30           N  
ATOM   1263  CA  ASP A 164      -9.472  57.319 -26.699  1.00 30.61           C  
ATOM   1264  C   ASP A 164      -8.487  56.264 -27.206  1.00 30.41           C  
ATOM   1265  O   ASP A 164      -8.135  56.264 -28.393  1.00 30.90           O  
ATOM   1266  CB  ASP A 164      -8.827  58.714 -26.770  1.00 31.70           C  
ATOM   1267  CG  ASP A 164      -9.843  59.840 -26.623  1.00 35.20           C  
ATOM   1268  OD1 ASP A 164     -11.061  59.604 -26.824  1.00 39.89           O  
ATOM   1269  OD2 ASP A 164      -9.420  60.976 -26.311  1.00 40.76           O  
ATOM   1270  N   THR A 165      -8.021  55.389 -26.315  1.00 29.85           N  
ATOM   1271  CA  THR A 165      -7.193  54.252 -26.711  1.00 29.64           C  
ATOM   1272  C   THR A 165      -7.861  52.935 -26.303  1.00 28.83           C  
ATOM   1273  O   THR A 165      -8.526  52.861 -25.269  1.00 29.11           O  
ATOM   1274  CB  THR A 165      -5.770  54.299 -26.100  1.00 30.15           C  
ATOM   1275  OG1 THR A 165      -5.854  54.188 -24.672  1.00 30.98           O  
ATOM   1276  CG2 THR A 165      -5.057  55.595 -26.471  1.00 30.52           C  
ATOM   1277  N   ALA A 166      -7.687  51.896 -27.121  1.00 27.96           N  
ATOM   1278  CA  ALA A 166      -8.205  50.563 -26.794  1.00 27.00           C  
ATOM   1279  C   ALA A 166      -7.529  50.002 -25.535  1.00 25.94           C  
ATOM   1280  O   ALA A 166      -8.170  49.327 -24.715  1.00 25.82           O  
ATOM   1281  CB  ALA A 166      -8.008  49.612 -27.964  1.00 27.24           C  
ATOM   1282  N   ARG A 167      -6.234  50.274 -25.409  1.00 25.22           N  
ATOM   1283  CA  ARG A 167      -5.431  49.794 -24.294  1.00 24.10           C  
ATOM   1284  C   ARG A 167      -6.036  50.172 -22.941  1.00 23.77           C  
ATOM   1285  O   ARG A 167      -5.987  49.374 -22.003  1.00 22.95           O  
ATOM   1286  CB  ARG A 167      -3.992  50.319 -24.413  1.00 24.10           C  
ATOM   1287  CG  ARG A 167      -3.133  50.201 -23.139  1.00 23.61           C  
ATOM   1288  CD  ARG A 167      -2.844  48.740 -22.738  1.00 23.58           C  
ATOM   1289  NE  ARG A 167      -2.085  48.650 -21.487  1.00 23.29           N  
ATOM   1290  CZ  ARG A 167      -2.634  48.733 -20.271  1.00 24.21           C  
ATOM   1291  NH1 ARG A 167      -3.952  48.888 -20.131  1.00 22.43           N  
ATOM   1292  NH2 ARG A 167      -1.855  48.651 -19.199  1.00 22.75           N  
ATOM   1293  N   ARG A 168      -6.598  51.376 -22.858  1.00 23.44           N  
ATOM   1294  CA  ARG A 168      -7.075  51.930 -21.565  1.00 22.93           C  
ATOM   1295  C   ARG A 168      -8.591  51.918 -21.377  1.00 22.98           C  
ATOM   1296  O   ARG A 168      -9.121  52.447 -20.381  1.00 22.45           O  
ATOM   1297  CB  ARG A 168      -6.548  53.359 -21.364  1.00 23.33           C  
ATOM   1298  CG  ARG A 168      -5.051  53.527 -21.481  1.00 22.89           C  
ATOM   1299  CD  ARG A 168      -4.295  52.948 -20.272  1.00 22.43           C  
ATOM   1300  NE  ARG A 168      -2.847  52.898 -20.478  1.00 23.29           N  
ATOM   1301  CZ  ARG A 168      -1.962  52.571 -19.540  1.00 23.33           C  
ATOM   1302  NH1 ARG A 168      -2.363  52.292 -18.298  1.00 23.07           N  
ATOM   1303  NH2 ARG A 168      -0.671  52.525 -19.837  1.00 25.10           N  
ATOM   1304  N   SER A 169      -9.293  51.314 -22.332  1.00 22.91           N  
ATOM   1305  CA  SER A 169     -10.746  51.231 -22.311  1.00 22.55           C  
ATOM   1306  C   SER A 169     -11.267  49.924 -21.723  1.00 21.85           C  
ATOM   1307  O   SER A 169     -10.528  48.936 -21.595  1.00 21.87           O  
ATOM   1308  CB  SER A 169     -11.303  51.389 -23.733  1.00 23.02           C  
ATOM   1309  OG  SER A 169     -11.001  52.674 -24.239  1.00 23.60           O  
ATOM   1310  N   ASN A 170     -12.547  49.941 -21.370  1.00 22.01           N  
ATOM   1311  CA  ASN A 170     -13.277  48.733 -20.980  1.00 22.20           C  
ATOM   1312  C   ASN A 170     -14.771  48.936 -21.105  1.00 22.45           C  
ATOM   1313  O   ASN A 170     -15.260  50.084 -21.032  1.00 22.40           O  
ATOM   1314  CB  ASN A 170     -12.940  48.328 -19.541  1.00 22.23           C  
ATOM   1315  CG  ASN A 170     -13.322  49.391 -18.539  1.00 23.58           C  
ATOM   1316  OD1 ASN A 170     -12.534  50.286 -18.235  1.00 23.22           O  
ATOM   1317  ND2 ASN A 170     -14.541  49.302 -18.021  1.00 21.24           N  
ATOM   1318  N   GLY A 171     -15.503  47.827 -21.274  1.00 22.72           N  
ATOM   1319  CA  GLY A 171     -16.964  47.845 -21.161  1.00 22.71           C  
ATOM   1320  C   GLY A 171     -17.414  47.563 -19.742  1.00 22.67           C  
ATOM   1321  O   GLY A 171     -16.573  47.408 -18.840  1.00 22.53           O  
ATOM   1322  N   ASP A 172     -18.731  47.494 -19.533  1.00 22.42           N  
ATOM   1323  CA  ASP A 172     -19.291  47.110 -18.237  1.00 22.68           C  
ATOM   1324  C   ASP A 172     -18.887  45.690 -17.902  1.00 21.92           C  
ATOM   1325  O   ASP A 172     -18.815  44.832 -18.777  1.00 22.78           O  
ATOM   1326  CB  ASP A 172     -20.812  47.128 -18.284  1.00 23.07           C  
ATOM   1327  CG  ASP A 172     -21.389  48.522 -18.328  1.00 26.30           C  
ATOM   1328  OD1 ASP A 172     -20.718  49.506 -17.951  1.00 25.59           O  
ATOM   1329  OD2 ASP A 172     -22.574  48.622 -18.731  1.00 30.24           O  
ATOM   1330  N   GLY A 173     -18.641  45.436 -16.624  1.00 21.60           N  
ATOM   1331  CA  GLY A 173     -18.322  44.077 -16.201  1.00 20.99           C  
ATOM   1332  C   GLY A 173     -18.578  43.810 -14.734  1.00 20.79           C  
ATOM   1333  O   GLY A 173     -18.937  44.705 -13.970  1.00 20.75           O  
ATOM   1334  N   VAL A 174     -18.442  42.545 -14.356  1.00 19.60           N  
ATOM   1335  CA  VAL A 174     -18.594  42.129 -12.960  1.00 20.35           C  
ATOM   1336  C   VAL A 174     -17.511  41.120 -12.635  1.00 20.03           C  
ATOM   1337  O   VAL A 174     -17.217  40.235 -13.442  1.00 20.38           O  
ATOM   1338  CB  VAL A 174     -19.972  41.478 -12.693  1.00 20.68           C  
ATOM   1339  CG1 VAL A 174     -20.169  41.192 -11.211  1.00 20.89           C  
ATOM   1340  CG2 VAL A 174     -21.092  42.361 -13.198  1.00 22.77           C  
ATOM   1341  N   GLY A 175     -16.915  41.255 -11.455  1.00 19.19           N  
ATOM   1342  CA  GLY A 175     -15.912  40.296 -11.002  1.00 18.17           C  
ATOM   1343  C   GLY A 175     -16.071  40.046  -9.527  1.00 18.18           C  
ATOM   1344  O   GLY A 175     -16.832  40.741  -8.839  1.00 18.47           O  
ATOM   1345  N   GLY A 176     -15.367  39.045  -9.018  1.00 18.02           N  
ATOM   1346  CA  GLY A 176     -15.452  38.766  -7.602  1.00 18.24           C  
ATOM   1347  C   GLY A 176     -14.242  37.978  -7.133  1.00 18.33           C  
ATOM   1348  O   GLY A 176     -13.423  37.541  -7.943  1.00 18.88           O  
ATOM   1349  N   SER A 177     -14.146  37.814  -5.830  1.00 18.00           N  
ATOM   1350  CA  SER A 177     -13.065  37.031  -5.217  1.00 18.79           C  
ATOM   1351  C   SER A 177     -13.532  36.376  -3.939  1.00 19.16           C  
ATOM   1352  O   SER A 177     -14.459  36.863  -3.291  1.00 18.71           O  
ATOM   1353  CB  SER A 177     -11.847  37.913  -4.904  1.00 19.25           C  
ATOM   1354  OG  SER A 177     -12.153  38.814  -3.864  1.00 22.02           O  
ATOM   1355  N   ILE A 178     -12.880  35.274  -3.570  1.00 18.92           N  
ATOM   1356  CA  ILE A 178     -13.138  34.590  -2.304  1.00 19.31           C  
ATOM   1357  C   ILE A 178     -11.780  34.159  -1.759  1.00 19.57           C  
ATOM   1358  O   ILE A 178     -10.945  33.674  -2.518  1.00 20.29           O  
ATOM   1359  CB  ILE A 178     -14.026  33.315  -2.502  1.00 19.49           C  
ATOM   1360  CG1 ILE A 178     -15.371  33.696  -3.148  1.00 19.49           C  
ATOM   1361  CG2 ILE A 178     -14.228  32.584  -1.150  1.00 20.47           C  
ATOM   1362  CD1 ILE A 178     -16.243  32.503  -3.556  1.00 19.58           C  
ATOM   1363  N   SER A 179     -11.549  34.370  -0.471  1.00 19.61           N  
ATOM   1364  CA  SER A 179     -10.283  33.925   0.138  1.00 20.75           C  
ATOM   1365  C   SER A 179     -10.495  33.307   1.504  1.00 20.61           C  
ATOM   1366  O   SER A 179     -11.463  33.609   2.202  1.00 20.65           O  
ATOM   1367  CB  SER A 179      -9.270  35.067   0.222  1.00 21.65           C  
ATOM   1368  OG  SER A 179      -9.690  36.062   1.137  1.00 23.39           O  
ATOM   1369  N   TYR A 180      -9.582  32.424   1.894  1.00 21.27           N  
ATOM   1370  CA  TYR A 180      -9.626  31.858   3.227  1.00 22.23           C  
ATOM   1371  C   TYR A 180      -8.223  31.863   3.793  1.00 23.29           C  
ATOM   1372  O   TYR A 180      -7.289  31.500   3.096  1.00 23.56           O  
ATOM   1373  CB  TYR A 180     -10.216  30.437   3.224  1.00 23.24           C  
ATOM   1374  CG  TYR A 180     -10.322  29.863   4.612  1.00 23.06           C  
ATOM   1375  CD1 TYR A 180     -11.183  30.422   5.566  1.00 24.18           C  
ATOM   1376  CD2 TYR A 180      -9.535  28.781   4.984  1.00 25.15           C  
ATOM   1377  CE1 TYR A 180     -11.263  29.917   6.846  1.00 26.05           C  
ATOM   1378  CE2 TYR A 180      -9.610  28.266   6.256  1.00 25.23           C  
ATOM   1379  CZ  TYR A 180     -10.470  28.832   7.181  1.00 27.04           C  
ATOM   1380  OH  TYR A 180     -10.525  28.319   8.453  1.00 29.90           O  
ATOM   1381  N   GLU A 181      -8.095  32.308   5.038  1.00 24.74           N  
ATOM   1382  CA  GLU A 181      -6.795  32.354   5.709  1.00 27.20           C  
ATOM   1383  C   GLU A 181      -6.873  31.635   7.042  1.00 28.25           C  
ATOM   1384  O   GLU A 181      -7.831  31.814   7.803  1.00 28.56           O  
ATOM   1385  CB  GLU A 181      -6.344  33.803   5.897  1.00 27.03           C  
ATOM   1386  CG  GLU A 181      -5.948  34.494   4.574  1.00 28.44           C  
ATOM   1387  CD  GLU A 181      -5.318  35.868   4.762  1.00 30.36           C  
ATOM   1388  OE1 GLU A 181      -5.082  36.260   5.923  1.00 36.27           O  
ATOM   1389  OE2 GLU A 181      -5.076  36.565   3.743  1.00 35.02           O  
ATOM   1390  N   TYR A 182      -5.860  30.815   7.316  1.00 29.48           N  
ATOM   1391  CA  TYR A 182      -5.814  30.031   8.540  1.00 31.30           C  
ATOM   1392  C   TYR A 182      -4.362  29.738   8.895  1.00 31.54           C  
ATOM   1393  O   TYR A 182      -3.639  29.148   8.095  1.00 31.26           O  
ATOM   1394  CB  TYR A 182      -6.576  28.722   8.355  1.00 32.87           C  
ATOM   1395  CG  TYR A 182      -6.612  27.831   9.580  1.00 35.30           C  
ATOM   1396  CD1 TYR A 182      -7.445  28.128  10.661  1.00 36.77           C  
ATOM   1397  CD2 TYR A 182      -5.825  26.682   9.646  1.00 38.06           C  
ATOM   1398  CE1 TYR A 182      -7.482  27.304  11.790  1.00 37.55           C  
ATOM   1399  CE2 TYR A 182      -5.856  25.852  10.766  1.00 39.11           C  
ATOM   1400  CZ  TYR A 182      -6.685  26.166  11.828  1.00 37.77           C  
ATOM   1401  OH  TYR A 182      -6.705  25.338  12.931  1.00 38.86           O  
ATOM   1402  N   GLU A 183      -3.976  30.191  10.088  1.00 32.79           N  
ATOM   1403  CA  GLU A 183      -2.651  29.952  10.692  1.00 33.70           C  
ATOM   1404  C   GLU A 183      -1.476  30.054   9.713  1.00 33.02           C  
ATOM   1405  O   GLU A 183      -0.670  29.119   9.566  1.00 33.67           O  
ATOM   1406  CB  GLU A 183      -2.628  28.620  11.436  1.00 34.72           C  
ATOM   1407  CG  GLU A 183      -3.700  28.528  12.517  1.00 37.90           C  
ATOM   1408  CD  GLU A 183      -3.342  27.574  13.628  1.00 42.22           C  
ATOM   1409  OE1 GLU A 183      -2.426  26.747  13.430  1.00 44.55           O  
ATOM   1410  OE2 GLU A 183      -3.982  27.655  14.698  1.00 44.59           O  
ATOM   1411  N   GLY A 184      -1.393  31.202   9.055  1.00 32.14           N  
ATOM   1412  CA  GLY A 184      -0.275  31.483   8.163  1.00 30.65           C  
ATOM   1413  C   GLY A 184      -0.525  31.207   6.694  1.00 29.62           C  
ATOM   1414  O   GLY A 184       0.121  31.811   5.841  1.00 29.44           O  
ATOM   1415  N   PHE A 185      -1.452  30.294   6.390  1.00 27.90           N  
ATOM   1416  CA  PHE A 185      -1.754  29.931   5.009  1.00 26.93           C  
ATOM   1417  C   PHE A 185      -2.906  30.772   4.489  1.00 26.05           C  
ATOM   1418  O   PHE A 185      -3.755  31.219   5.266  1.00 26.18           O  
ATOM   1419  CB  PHE A 185      -2.111  28.441   4.863  1.00 27.27           C  
ATOM   1420  CG  PHE A 185      -0.954  27.511   5.129  1.00 28.13           C  
ATOM   1421  CD1 PHE A 185      -0.130  27.099   4.087  1.00 30.23           C  
ATOM   1422  CD2 PHE A 185      -0.693  27.067   6.416  1.00 29.14           C  
ATOM   1423  CE1 PHE A 185       0.951  26.249   4.322  1.00 31.34           C  
ATOM   1424  CE2 PHE A 185       0.394  26.210   6.669  1.00 30.89           C  
ATOM   1425  CZ  PHE A 185       1.201  25.802   5.615  1.00 29.04           C  
ATOM   1426  N   GLY A 186      -2.899  30.995   3.182  1.00 25.05           N  
ATOM   1427  CA  GLY A 186      -3.997  31.685   2.512  1.00 24.06           C  
ATOM   1428  C   GLY A 186      -4.261  31.039   1.174  1.00 23.80           C  
ATOM   1429  O   GLY A 186      -3.335  30.604   0.485  1.00 23.58           O  
ATOM   1430  N   ILE A 187      -5.534  30.960   0.801  1.00 22.24           N  
ATOM   1431  CA  ILE A 187      -5.896  30.514  -0.525  1.00 22.68           C  
ATOM   1432  C   ILE A 187      -6.906  31.522  -1.046  1.00 21.56           C  
ATOM   1433  O   ILE A 187      -7.705  32.054  -0.269  1.00 21.68           O  
ATOM   1434  CB  ILE A 187      -6.487  29.078  -0.498  1.00 23.16           C  
ATOM   1435  CG1 ILE A 187      -6.796  28.600  -1.914  1.00 24.74           C  
ATOM   1436  CG2 ILE A 187      -7.681  28.982   0.462  1.00 23.38           C  
ATOM   1437  CD1 ILE A 187      -7.168  27.104  -2.029  1.00 25.46           C  
ATOM   1438  N   VAL A 188      -6.820  31.817  -2.332  1.00 20.97           N  
ATOM   1439  CA  VAL A 188      -7.701  32.802  -2.956  1.00 20.56           C  
ATOM   1440  C   VAL A 188      -8.067  32.424  -4.382  1.00 20.36           C  
ATOM   1441  O   VAL A 188      -7.271  31.842  -5.129  1.00 20.58           O  
ATOM   1442  CB  VAL A 188      -7.058  34.226  -2.919  1.00 19.94           C  
ATOM   1443  CG1 VAL A 188      -5.757  34.263  -3.688  1.00 21.03           C  
ATOM   1444  CG2 VAL A 188      -8.023  35.313  -3.413  1.00 21.82           C  
ATOM   1445  N   GLY A 189      -9.282  32.783  -4.779  1.00 19.89           N  
ATOM   1446  CA  GLY A 189      -9.644  32.703  -6.187  1.00 18.76           C  
ATOM   1447  C   GLY A 189     -10.389  33.961  -6.581  1.00 18.93           C  
ATOM   1448  O   GLY A 189     -11.137  34.507  -5.788  1.00 18.89           O  
ATOM   1449  N   ALA A 190     -10.164  34.418  -7.799  1.00 18.49           N  
ATOM   1450  CA  ALA A 190     -10.857  35.611  -8.303  1.00 18.94           C  
ATOM   1451  C   ALA A 190     -11.143  35.481  -9.786  1.00 19.54           C  
ATOM   1452  O   ALA A 190     -10.370  34.867 -10.528  1.00 20.93           O  
ATOM   1453  CB  ALA A 190     -10.023  36.865  -8.005  1.00 19.86           C  
ATOM   1454  N   TYR A 191     -12.271  36.037 -10.215  1.00 20.13           N  
ATOM   1455  CA  TYR A 191     -12.663  35.951 -11.610  1.00 20.68           C  
ATOM   1456  C   TYR A 191     -13.441  37.194 -11.974  1.00 20.88           C  
ATOM   1457  O   TYR A 191     -14.232  37.665 -11.168  1.00 21.18           O  
ATOM   1458  CB  TYR A 191     -13.555  34.716 -11.824  1.00 21.88           C  
ATOM   1459  CG  TYR A 191     -14.253  34.694 -13.169  1.00 24.17           C  
ATOM   1460  CD1 TYR A 191     -13.613  34.198 -14.301  1.00 26.17           C  
ATOM   1461  CD2 TYR A 191     -15.551  35.175 -13.307  1.00 26.62           C  
ATOM   1462  CE1 TYR A 191     -14.259  34.179 -15.556  1.00 26.86           C  
ATOM   1463  CE2 TYR A 191     -16.198  35.162 -14.547  1.00 27.19           C  
ATOM   1464  CZ  TYR A 191     -15.545  34.667 -15.662  1.00 27.22           C  
ATOM   1465  OH  TYR A 191     -16.203  34.654 -16.880  1.00 27.87           O  
ATOM   1466  N   GLY A 192     -13.215  37.714 -13.175  1.00 19.71           N  
ATOM   1467  CA  GLY A 192     -14.045  38.795 -13.704  1.00 21.21           C  
ATOM   1468  C   GLY A 192     -14.254  38.687 -15.201  1.00 21.72           C  
ATOM   1469  O   GLY A 192     -13.389  38.183 -15.937  1.00 21.96           O  
ATOM   1470  N   ALA A 193     -15.405  39.166 -15.659  1.00 21.94           N  
ATOM   1471  CA  ALA A 193     -15.676  39.265 -17.098  1.00 22.58           C  
ATOM   1472  C   ALA A 193     -16.312  40.611 -17.419  1.00 22.48           C  
ATOM   1473  O   ALA A 193     -17.026  41.170 -16.599  1.00 22.24           O  
ATOM   1474  CB  ALA A 193     -16.572  38.115 -17.560  1.00 23.56           C  
ATOM   1475  N   ALA A 194     -16.014  41.139 -18.599  1.00 22.84           N  
ATOM   1476  CA  ALA A 194     -16.536  42.437 -19.014  1.00 23.85           C  
ATOM   1477  C   ALA A 194     -16.719  42.511 -20.516  1.00 24.94           C  
ATOM   1478  O   ALA A 194     -16.026  41.820 -21.261  1.00 25.08           O  
ATOM   1479  CB  ALA A 194     -15.580  43.549 -18.560  1.00 23.97           C  
ATOM   1480  N   ASP A 195     -17.647  43.361 -20.950  1.00 25.53           N  
ATOM   1481  CA  ASP A 195     -17.735  43.744 -22.354  1.00 26.89           C  
ATOM   1482  C   ASP A 195     -16.450  44.446 -22.802  1.00 27.22           C  
ATOM   1483  O   ASP A 195     -15.782  45.123 -22.006  1.00 26.63           O  
ATOM   1484  CB  ASP A 195     -18.876  44.740 -22.575  1.00 27.84           C  
ATOM   1485  CG  ASP A 195     -20.245  44.139 -22.361  1.00 30.36           C  
ATOM   1486  OD1 ASP A 195     -20.408  42.905 -22.498  1.00 33.44           O  
ATOM   1487  OD2 ASP A 195     -21.175  44.922 -22.069  1.00 35.26           O  
ATOM   1488  N   ARG A 196     -16.129  44.294 -24.085  1.00 27.27           N  
ATOM   1489  CA  ARG A 196     -15.067  45.031 -24.733  1.00 28.30           C  
ATOM   1490  C   ARG A 196     -15.740  46.140 -25.524  1.00 28.25           C  
ATOM   1491  O   ARG A 196     -16.870  45.968 -26.015  1.00 28.36           O  
ATOM   1492  CB  ARG A 196     -14.259  44.120 -25.667  1.00 28.75           C  
ATOM   1493  CG  ARG A 196     -13.567  42.961 -24.963  1.00 30.31           C  
ATOM   1494  CD  ARG A 196     -12.854  42.061 -25.962  1.00 31.13           C  
ATOM   1495  NE  ARG A 196     -11.514  42.555 -26.208  1.00 37.92           N  
ATOM   1496  CZ  ARG A 196     -10.885  42.576 -27.378  1.00 36.81           C  
ATOM   1497  NH1 ARG A 196     -11.454  42.142 -28.502  1.00 37.02           N  
ATOM   1498  NH2 ARG A 196      -9.660  43.060 -27.410  1.00 38.14           N  
ATOM   1499  N   THR A 197     -15.075  47.286 -25.631  1.00 28.15           N  
ATOM   1500  CA  THR A 197     -15.654  48.420 -26.346  1.00 28.69           C  
ATOM   1501  C   THR A 197     -15.464  48.244 -27.843  1.00 29.31           C  
ATOM   1502  O   THR A 197     -14.663  47.416 -28.279  1.00 28.68           O  
ATOM   1503  CB  THR A 197     -14.990  49.741 -25.937  1.00 28.39           C  
ATOM   1504  OG1 THR A 197     -13.653  49.763 -26.438  1.00 28.12           O  
ATOM   1505  CG2 THR A 197     -14.949  49.864 -24.423  1.00 28.27           C  
ATOM   1506  N   ASN A 198     -16.183  49.050 -28.623  1.00 30.36           N  
ATOM   1507  CA  ASN A 198     -16.061  49.007 -30.079  1.00 31.53           C  
ATOM   1508  C   ASN A 198     -14.620  49.238 -30.533  1.00 31.41           C  
ATOM   1509  O   ASN A 198     -14.110  48.514 -31.396  1.00 32.18           O  
ATOM   1510  CB  ASN A 198     -17.033  49.997 -30.730  1.00 32.35           C  
ATOM   1511  CG  ASN A 198     -18.492  49.639 -30.464  1.00 34.51           C  
ATOM   1512  OD1 ASN A 198     -18.854  48.457 -30.390  1.00 38.21           O  
ATOM   1513  ND2 ASN A 198     -19.335  50.657 -30.310  1.00 37.64           N  
ATOM   1514  N   LEU A 199     -13.957  50.218 -29.917  1.00 31.14           N  
ATOM   1515  CA  LEU A 199     -12.560  50.519 -30.208  1.00 31.17           C  
ATOM   1516  C   LEU A 199     -11.631  49.332 -29.924  1.00 31.20           C  
ATOM   1517  O   LEU A 199     -10.682  49.092 -30.671  1.00 31.59           O  
ATOM   1518  CB  LEU A 199     -12.104  51.772 -29.437  1.00 30.86           C  
ATOM   1519  CG  LEU A 199     -10.694  52.321 -29.703  1.00 31.43           C  
ATOM   1520  CD1 LEU A 199     -10.458  52.664 -31.188  1.00 30.96           C  
ATOM   1521  CD2 LEU A 199     -10.394  53.534 -28.838  1.00 31.50           C  
ATOM   1522  N   GLN A 200     -11.904  48.584 -28.851  1.00 31.45           N  
ATOM   1523  CA  GLN A 200     -11.099  47.402 -28.539  1.00 31.80           C  
ATOM   1524  C   GLN A 200     -11.275  46.307 -29.594  1.00 32.66           C  
ATOM   1525  O   GLN A 200     -10.300  45.722 -30.054  1.00 32.83           O  
ATOM   1526  CB  GLN A 200     -11.419  46.873 -27.147  1.00 31.49           C  
ATOM   1527  CG  GLN A 200     -10.850  47.748 -26.037  1.00 30.12           C  
ATOM   1528  CD  GLN A 200     -11.243  47.264 -24.660  1.00 28.10           C  
ATOM   1529  OE1 GLN A 200     -12.407  46.934 -24.411  1.00 27.39           O  
ATOM   1530  NE2 GLN A 200     -10.271  47.228 -23.745  1.00 26.80           N  
ATOM   1531  N   GLU A 201     -12.519  46.064 -29.981  1.00 34.00           N  
ATOM   1532  CA  GLU A 201     -12.837  45.069 -31.009  1.00 35.95           C  
ATOM   1533  C   GLU A 201     -12.289  45.429 -32.397  1.00 36.43           C  
ATOM   1534  O   GLU A 201     -12.147  44.554 -33.252  1.00 36.80           O  
ATOM   1535  CB  GLU A 201     -14.343  44.841 -31.064  1.00 35.98           C  
ATOM   1536  CG  GLU A 201     -14.918  44.215 -29.796  1.00 38.58           C  
ATOM   1537  CD  GLU A 201     -16.406  44.466 -29.642  1.00 42.90           C  
ATOM   1538  OE1 GLU A 201     -16.940  44.250 -28.530  1.00 45.69           O  
ATOM   1539  OE2 GLU A 201     -17.049  44.891 -30.627  1.00 45.51           O  
ATOM   1540  N   ALA A 202     -11.961  46.703 -32.600  1.00 37.02           N  
ATOM   1541  CA  ALA A 202     -11.416  47.194 -33.871  1.00 37.67           C  
ATOM   1542  C   ALA A 202      -9.912  46.956 -34.022  1.00 38.14           C  
ATOM   1543  O   ALA A 202      -9.337  47.205 -35.086  1.00 38.35           O  
ATOM   1544  CB  ALA A 202     -11.727  48.677 -34.031  1.00 37.52           C  
ATOM   1545  N   GLN A 203      -9.264  46.505 -32.951  1.00 38.49           N  
ATOM   1546  CA  GLN A 203      -7.821  46.299 -32.971  1.00 38.94           C  
ATOM   1547  C   GLN A 203      -7.431  45.011 -33.705  1.00 39.33           C  
ATOM   1548  O   GLN A 203      -8.173  44.028 -33.648  1.00 39.63           O  
ATOM   1549  CB  GLN A 203      -7.253  46.310 -31.549  1.00 38.85           C  
ATOM   1550  CG  GLN A 203      -7.532  47.613 -30.788  1.00 39.47           C  
ATOM   1551  CD  GLN A 203      -7.204  48.857 -31.600  1.00 39.84           C  
ATOM   1552  OE1 GLN A 203      -6.047  49.094 -31.955  1.00 41.45           O  
ATOM   1553  NE2 GLN A 203      -8.225  49.662 -31.892  1.00 39.17           N  
ATOM   1554  N   PRO A 204      -6.269  45.021 -34.393  1.00 39.89           N  
ATOM   1555  CA  PRO A 204      -5.792  43.866 -35.163  1.00 40.23           C  
ATOM   1556  C   PRO A 204      -5.570  42.605 -34.321  1.00 40.47           C  
ATOM   1557  O   PRO A 204      -5.810  41.497 -34.807  1.00 40.68           O  
ATOM   1558  CB  PRO A 204      -4.455  44.345 -35.736  1.00 40.25           C  
ATOM   1559  CG  PRO A 204      -4.483  45.809 -35.653  1.00 40.74           C  
ATOM   1560  CD  PRO A 204      -5.326  46.151 -34.475  1.00 39.99           C  
ATOM   1561  N   LEU A 205      -5.124  42.773 -33.075  1.00 40.36           N  
ATOM   1562  CA  LEU A 205      -4.830  41.643 -32.190  1.00 40.16           C  
ATOM   1563  C   LEU A 205      -5.923  41.459 -31.138  1.00 40.45           C  
ATOM   1564  O   LEU A 205      -6.313  42.416 -30.464  1.00 40.09           O  
ATOM   1565  CB  LEU A 205      -3.463  41.824 -31.511  1.00 40.09           C  
ATOM   1566  CG  LEU A 205      -2.228  42.094 -32.378  1.00 39.96           C  
ATOM   1567  CD1 LEU A 205      -1.020  42.468 -31.526  1.00 39.24           C  
ATOM   1568  CD2 LEU A 205      -1.912  40.899 -33.289  1.00 40.10           C  
ATOM   1569  N   GLY A 206      -6.408  40.226 -31.009  1.00 40.73           N  
ATOM   1570  CA  GLY A 206      -7.549  39.912 -30.147  1.00 41.27           C  
ATOM   1571  C   GLY A 206      -8.843  39.766 -30.930  1.00 41.65           C  
ATOM   1572  O   GLY A 206      -9.063  40.472 -31.925  1.00 41.85           O  
ATOM   1573  N   ASN A 207      -9.694  38.846 -30.483  1.00 41.66           N  
ATOM   1574  CA  ASN A 207     -10.994  38.611 -31.110  1.00 42.00           C  
ATOM   1575  C   ASN A 207     -12.033  38.069 -30.135  1.00 41.44           C  
ATOM   1576  O   ASN A 207     -11.836  37.018 -29.525  1.00 42.00           O  
ATOM   1577  CB  ASN A 207     -10.858  37.669 -32.315  1.00 42.32           C  
ATOM   1578  CG  ASN A 207     -12.146  37.555 -33.114  1.00 43.65           C  
ATOM   1579  OD1 ASN A 207     -12.784  38.561 -33.435  1.00 45.38           O  
ATOM   1580  ND2 ASN A 207     -12.531  36.326 -33.444  1.00 45.34           N  
ATOM   1581  N   GLY A 208     -13.139  38.793 -29.997  1.00 41.13           N  
ATOM   1582  CA  GLY A 208     -14.223  38.399 -29.096  1.00 40.46           C  
ATOM   1583  C   GLY A 208     -14.897  39.609 -28.484  1.00 39.98           C  
ATOM   1584  O   GLY A 208     -14.312  40.693 -28.439  1.00 40.20           O  
ATOM   1585  N   LYS A 209     -16.128  39.432 -28.017  1.00 38.97           N  
ATOM   1586  CA  LYS A 209     -16.882  40.546 -27.448  1.00 38.58           C  
ATOM   1587  C   LYS A 209     -16.687  40.660 -25.931  1.00 36.84           C  
ATOM   1588  O   LYS A 209     -17.109  41.652 -25.328  1.00 36.17           O  
ATOM   1589  CB  LYS A 209     -18.373  40.454 -27.812  1.00 39.00           C  
ATOM   1590  CG  LYS A 209     -18.641  40.411 -29.323  1.00 40.41           C  
ATOM   1591  CD  LYS A 209     -20.066  40.847 -29.684  1.00 40.87           C  
ATOM   1592  CE  LYS A 209     -20.113  42.314 -30.125  1.00 44.30           C  
ATOM   1593  NZ  LYS A 209     -19.458  42.530 -31.452  1.00 44.88           N  
ATOM   1594  N   LYS A 210     -16.031  39.662 -25.336  1.00 35.21           N  
ATOM   1595  CA  LYS A 210     -15.898  39.578 -23.877  1.00 33.83           C  
ATOM   1596  C   LYS A 210     -14.446  39.404 -23.417  1.00 31.87           C  
ATOM   1597  O   LYS A 210     -13.706  38.575 -23.951  1.00 31.23           O  
ATOM   1598  CB  LYS A 210     -16.738  38.407 -23.352  1.00 34.70           C  
ATOM   1599  CG  LYS A 210     -17.477  38.672 -22.063  1.00 37.59           C  
ATOM   1600  CD  LYS A 210     -18.687  39.560 -22.303  1.00 40.35           C  
ATOM   1601  CE  LYS A 210     -19.336  39.932 -20.986  1.00 42.91           C  
ATOM   1602  NZ  LYS A 210     -20.531  40.798 -21.175  1.00 44.40           N  
ATOM   1603  N   ALA A 211     -14.042  40.188 -22.417  1.00 29.24           N  
ATOM   1604  CA  ALA A 211     -12.760  39.970 -21.757  1.00 27.46           C  
ATOM   1605  C   ALA A 211     -12.998  39.154 -20.487  1.00 26.06           C  
ATOM   1606  O   ALA A 211     -13.996  39.358 -19.803  1.00 25.79           O  
ATOM   1607  CB  ALA A 211     -12.113  41.300 -21.421  1.00 27.48           C  
ATOM   1608  N   GLU A 212     -12.100  38.224 -20.185  1.00 24.48           N  
ATOM   1609  CA  GLU A 212     -12.204  37.406 -18.973  1.00 24.68           C  
ATOM   1610  C   GLU A 212     -10.838  37.307 -18.334  1.00 23.31           C  
ATOM   1611  O   GLU A 212      -9.838  37.182 -19.037  1.00 23.33           O  
ATOM   1612  CB  GLU A 212     -12.674  35.980 -19.296  1.00 24.95           C  
ATOM   1613  CG  GLU A 212     -14.130  35.865 -19.701  1.00 27.78           C  
ATOM   1614  CD  GLU A 212     -14.517  34.412 -19.926  1.00 28.79           C  
ATOM   1615  OE1 GLU A 212     -14.632  33.647 -18.937  1.00 33.24           O  
ATOM   1616  OE2 GLU A 212     -14.680  34.030 -21.107  1.00 34.59           O  
ATOM   1617  N   GLN A 213     -10.797  37.355 -17.006  1.00 22.22           N  
ATOM   1618  CA  GLN A 213      -9.550  37.183 -16.265  1.00 21.16           C  
ATOM   1619  C   GLN A 213      -9.845  36.397 -15.016  1.00 20.98           C  
ATOM   1620  O   GLN A 213     -10.816  36.679 -14.316  1.00 20.71           O  
ATOM   1621  CB  GLN A 213      -8.961  38.542 -15.843  1.00 20.89           C  
ATOM   1622  CG  GLN A 213      -8.587  39.452 -16.990  1.00 20.81           C  
ATOM   1623  CD  GLN A 213      -8.603  40.904 -16.586  1.00 20.35           C  
ATOM   1624  OE1 GLN A 213      -9.448  41.328 -15.804  1.00 20.96           O  
ATOM   1625  NE2 GLN A 213      -7.669  41.674 -17.126  1.00 19.29           N  
ATOM   1626  N   TRP A 214      -9.015  35.403 -14.732  1.00 21.40           N  
ATOM   1627  CA  TRP A 214      -9.103  34.755 -13.442  1.00 21.47           C  
ATOM   1628  C   TRP A 214      -7.737  34.373 -12.913  1.00 21.65           C  
ATOM   1629  O   TRP A 214      -6.776  34.243 -13.676  1.00 20.59           O  
ATOM   1630  CB  TRP A 214     -10.076  33.572 -13.452  1.00 23.40           C  
ATOM   1631  CG  TRP A 214      -9.708  32.446 -14.368  1.00 24.25           C  
ATOM   1632  CD1 TRP A 214     -10.164  32.236 -15.642  1.00 27.05           C  
ATOM   1633  CD2 TRP A 214      -8.844  31.344 -14.058  1.00 26.10           C  
ATOM   1634  NE1 TRP A 214      -9.612  31.075 -16.154  1.00 26.88           N  
ATOM   1635  CE2 TRP A 214      -8.807  30.508 -15.200  1.00 26.14           C  
ATOM   1636  CE3 TRP A 214      -8.090  30.985 -12.929  1.00 27.42           C  
ATOM   1637  CZ2 TRP A 214      -8.040  29.326 -15.243  1.00 26.81           C  
ATOM   1638  CZ3 TRP A 214      -7.332  29.811 -12.967  1.00 27.37           C  
ATOM   1639  CH2 TRP A 214      -7.314  29.000 -14.125  1.00 27.10           C  
ATOM   1640  N   ALA A 215      -7.658  34.242 -11.596  1.00 21.24           N  
ATOM   1641  CA  ALA A 215      -6.423  33.829 -10.940  1.00 21.60           C  
ATOM   1642  C   ALA A 215      -6.711  33.151  -9.629  1.00 22.50           C  
ATOM   1643  O   ALA A 215      -7.695  33.460  -8.935  1.00 22.43           O  
ATOM   1644  CB  ALA A 215      -5.482  35.033 -10.722  1.00 22.19           C  
ATOM   1645  N   THR A 216      -5.830  32.218  -9.289  1.00 21.67           N  
ATOM   1646  CA  THR A 216      -5.843  31.540  -8.011  1.00 22.32           C  
ATOM   1647  C   THR A 216      -4.523  31.837  -7.315  1.00 21.91           C  
ATOM   1648  O   THR A 216      -3.529  32.147  -7.977  1.00 22.11           O  
ATOM   1649  CB  THR A 216      -6.023  30.029  -8.201  1.00 22.79           C  
ATOM   1650  OG1 THR A 216      -5.081  29.567  -9.174  1.00 26.89           O  
ATOM   1651  CG2 THR A 216      -7.411  29.751  -8.722  1.00 24.16           C  
ATOM   1652  N   GLY A 217      -4.536  31.763  -5.995  1.00 21.01           N  
ATOM   1653  CA  GLY A 217      -3.325  31.979  -5.201  1.00 21.62           C  
ATOM   1654  C   GLY A 217      -3.225  31.092  -3.983  1.00 22.19           C  
ATOM   1655  O   GLY A 217      -4.230  30.724  -3.360  1.00 22.50           O  
ATOM   1656  N   LEU A 218      -1.985  30.733  -3.649  1.00 22.23           N  
ATOM   1657  CA  LEU A 218      -1.679  30.027  -2.419  1.00 22.44           C  
ATOM   1658  C   LEU A 218      -0.516  30.744  -1.758  1.00 22.20           C  
ATOM   1659  O   LEU A 218       0.431  31.123  -2.447  1.00 22.62           O  
ATOM   1660  CB ALEU A 218      -1.265  28.575  -2.713  0.50 23.05           C  
ATOM   1661  CB BLEU A 218      -1.328  28.553  -2.696  0.50 22.84           C  
ATOM   1662  CG ALEU A 218      -2.228  27.639  -3.443  0.50 23.63           C  
ATOM   1663  CG BLEU A 218      -0.813  27.717  -1.515  0.50 23.30           C  
ATOM   1664  CD1ALEU A 218      -1.468  26.423  -3.987  0.50 25.93           C  
ATOM   1665  CD1BLEU A 218      -1.829  27.612  -0.373  0.50 24.89           C  
ATOM   1666  CD2ALEU A 218      -3.381  27.201  -2.546  0.50 25.98           C  
ATOM   1667  CD2BLEU A 218      -0.395  26.328  -1.967  0.50 22.61           C  
ATOM   1668  N   LYS A 219      -0.571  30.920  -0.444  1.00 21.71           N  
ATOM   1669  CA  LYS A 219       0.554  31.539   0.269  1.00 22.65           C  
ATOM   1670  C   LYS A 219       0.785  30.982   1.659  1.00 22.97           C  
ATOM   1671  O   LYS A 219      -0.116  30.430   2.293  1.00 23.01           O  
ATOM   1672  CB  LYS A 219       0.393  33.070   0.348  1.00 22.48           C  
ATOM   1673  CG  LYS A 219      -0.652  33.516   1.364  1.00 24.08           C  
ATOM   1674  CD  LYS A 219      -0.724  35.024   1.444  1.00 26.27           C  
ATOM   1675  CE  LYS A 219      -1.822  35.438   2.416  1.00 29.75           C  
ATOM   1676  NZ  LYS A 219      -2.057  36.899   2.359  1.00 33.73           N  
ATOM   1677  N   TYR A 220       2.026  31.124   2.121  1.00 24.00           N  
ATOM   1678  CA  TYR A 220       2.355  30.946   3.510  1.00 25.05           C  
ATOM   1679  C   TYR A 220       3.050  32.225   3.973  1.00 25.49           C  
ATOM   1680  O   TYR A 220       4.035  32.643   3.365  1.00 25.43           O  
ATOM   1681  CB  TYR A 220       3.271  29.729   3.723  1.00 26.53           C  
ATOM   1682  CG  TYR A 220       3.620  29.564   5.187  1.00 27.75           C  
ATOM   1683  CD1 TYR A 220       2.689  29.042   6.091  1.00 28.80           C  
ATOM   1684  CD2 TYR A 220       4.875  29.956   5.681  1.00 28.21           C  
ATOM   1685  CE1 TYR A 220       2.998  28.903   7.449  1.00 30.20           C  
ATOM   1686  CE2 TYR A 220       5.183  29.829   7.037  1.00 28.57           C  
ATOM   1687  CZ  TYR A 220       4.245  29.296   7.915  1.00 29.76           C  
ATOM   1688  OH  TYR A 220       4.539  29.161   9.265  1.00 31.73           O  
ATOM   1689  N   ASP A 221       2.543  32.833   5.042  1.00 25.60           N  
ATOM   1690  CA  ASP A 221       2.979  34.165   5.457  1.00 27.24           C  
ATOM   1691  C   ASP A 221       3.000  34.214   6.977  1.00 27.76           C  
ATOM   1692  O   ASP A 221       2.041  34.659   7.599  1.00 28.52           O  
ATOM   1693  CB  ASP A 221       2.022  35.212   4.846  1.00 27.38           C  
ATOM   1694  CG  ASP A 221       2.377  36.662   5.212  1.00 29.55           C  
ATOM   1695  OD1 ASP A 221       3.435  36.931   5.816  1.00 32.18           O  
ATOM   1696  OD2 ASP A 221       1.562  37.552   4.887  1.00 33.70           O  
ATOM   1697  N   ALA A 222       4.097  33.726   7.562  1.00 28.03           N  
ATOM   1698  CA  ALA A 222       4.265  33.634   9.013  1.00 28.09           C  
ATOM   1699  C   ALA A 222       5.717  33.283   9.340  1.00 28.55           C  
ATOM   1700  O   ALA A 222       6.450  32.789   8.482  1.00 28.30           O  
ATOM   1701  CB  ALA A 222       3.318  32.566   9.616  1.00 28.52           C  
ATOM   1702  N   ASN A 223       6.105  33.519  10.594  1.00 29.24           N  
ATOM   1703  CA  ASN A 223       7.427  33.121  11.094  1.00 29.86           C  
ATOM   1704  C   ASN A 223       8.571  33.670  10.243  1.00 29.46           C  
ATOM   1705  O   ASN A 223       9.570  32.987  10.025  1.00 30.22           O  
ATOM   1706  CB  ASN A 223       7.529  31.597  11.180  1.00 30.47           C  
ATOM   1707  CG  ASN A 223       6.649  31.017  12.260  1.00 32.93           C  
ATOM   1708  OD1 ASN A 223       5.652  30.346  11.974  1.00 36.33           O  
ATOM   1709  ND2 ASN A 223       7.002  31.284  13.512  1.00 34.81           N  
ATOM   1710  N   ASN A 224       8.389  34.896   9.756  1.00 28.82           N  
ATOM   1711  CA  ASN A 224       9.360  35.594   8.897  1.00 28.10           C  
ATOM   1712  C   ASN A 224       9.530  35.019   7.498  1.00 26.61           C  
ATOM   1713  O   ASN A 224      10.390  35.472   6.748  1.00 26.21           O  
ATOM   1714  CB  ASN A 224      10.720  35.750   9.603  1.00 29.28           C  
ATOM   1715  CG  ASN A 224      10.603  36.488  10.921  1.00 32.61           C  
ATOM   1716  OD1 ASN A 224       9.911  37.505  11.015  1.00 37.06           O  
ATOM   1717  ND2 ASN A 224      11.266  35.973  11.955  1.00 37.69           N  
ATOM   1718  N   ILE A 225       8.690  34.051   7.137  1.00 25.34           N  
ATOM   1719  CA  ILE A 225       8.746  33.391   5.842  1.00 24.33           C  
ATOM   1720  C   ILE A 225       7.593  33.892   4.969  1.00 24.42           C  
ATOM   1721  O   ILE A 225       6.473  34.073   5.470  1.00 24.63           O  
ATOM   1722  CB  ILE A 225       8.612  31.856   6.003  1.00 24.19           C  
ATOM   1723  CG1 ILE A 225       9.804  31.285   6.779  1.00 26.09           C  
ATOM   1724  CG2 ILE A 225       8.527  31.173   4.639  1.00 23.89           C  
ATOM   1725  CD1 ILE A 225       9.484  29.965   7.511  1.00 28.98           C  
ATOM   1726  N   TYR A 226       7.880  34.139   3.691  1.00 23.42           N  
ATOM   1727  CA  TYR A 226       6.839  34.444   2.697  1.00 22.99           C  
ATOM   1728  C   TYR A 226       6.989  33.588   1.442  1.00 23.41           C  
ATOM   1729  O   TYR A 226       7.962  33.732   0.683  1.00 23.58           O  
ATOM   1730  CB  TYR A 226       6.808  35.938   2.322  1.00 23.17           C  
ATOM   1731  CG  TYR A 226       5.537  36.271   1.566  1.00 22.01           C  
ATOM   1732  CD1 TYR A 226       4.378  36.612   2.262  1.00 23.98           C  
ATOM   1733  CD2 TYR A 226       5.487  36.215   0.174  1.00 20.88           C  
ATOM   1734  CE1 TYR A 226       3.187  36.894   1.586  1.00 22.16           C  
ATOM   1735  CE2 TYR A 226       4.293  36.491  -0.518  1.00 21.93           C  
ATOM   1736  CZ  TYR A 226       3.151  36.819   0.212  1.00 22.60           C  
ATOM   1737  OH  TYR A 226       1.958  37.113  -0.434  1.00 22.82           O  
ATOM   1738  N   LEU A 227       6.036  32.688   1.223  1.00 23.10           N  
ATOM   1739  CA  LEU A 227       6.010  31.876   0.017  1.00 23.30           C  
ATOM   1740  C   LEU A 227       4.668  32.052  -0.624  1.00 23.26           C  
ATOM   1741  O   LEU A 227       3.653  32.020   0.072  1.00 22.67           O  
ATOM   1742  CB  LEU A 227       6.186  30.395   0.351  1.00 24.09           C  
ATOM   1743  CG  LEU A 227       7.406  30.053   1.213  1.00 25.30           C  
ATOM   1744  CD1 LEU A 227       7.246  28.712   1.930  1.00 26.55           C  
ATOM   1745  CD2 LEU A 227       8.653  30.048   0.369  1.00 27.99           C  
ATOM   1746  N   ALA A 228       4.662  32.272  -1.927  1.00 22.47           N  
ATOM   1747  CA  ALA A 228       3.397  32.435  -2.640  1.00 22.24           C  
ATOM   1748  C   ALA A 228       3.442  31.968  -4.084  1.00 22.15           C  
ATOM   1749  O   ALA A 228       4.491  32.039  -4.753  1.00 22.48           O  
ATOM   1750  CB  ALA A 228       2.932  33.883  -2.574  1.00 22.42           C  
ATOM   1751  N   ALA A 229       2.287  31.527  -4.570  1.00 21.42           N  
ATOM   1752  CA  ALA A 229       2.139  31.134  -5.960  1.00 21.51           C  
ATOM   1753  C   ALA A 229       0.815  31.637  -6.495  1.00 21.93           C  
ATOM   1754  O   ALA A 229      -0.169  31.644  -5.758  1.00 22.69           O  
ATOM   1755  CB  ALA A 229       2.226  29.613  -6.092  1.00 21.80           C  
ATOM   1756  N   ASN A 230       0.836  32.092  -7.742  1.00 21.65           N  
ATOM   1757  CA  ASN A 230      -0.373  32.450  -8.488  1.00 22.03           C  
ATOM   1758  C   ASN A 230      -0.424  31.695  -9.809  1.00 22.53           C  
ATOM   1759  O   ASN A 230       0.592  31.586 -10.527  1.00 21.94           O  
ATOM   1760  CB  ASN A 230      -0.403  33.956  -8.824  1.00 22.41           C  
ATOM   1761  CG  ASN A 230      -0.916  34.846  -7.672  1.00 22.62           C  
ATOM   1762  OD1 ASN A 230      -0.248  35.807  -7.273  1.00 22.54           O  
ATOM   1763  ND2 ASN A 230      -2.101  34.543  -7.161  1.00 21.36           N  
ATOM   1764  N   TYR A 231      -1.613  31.211 -10.148  1.00 23.41           N  
ATOM   1765  CA  TYR A 231      -1.882  30.736 -11.501  1.00 24.18           C  
ATOM   1766  C   TYR A 231      -3.107  31.441 -12.028  1.00 24.40           C  
ATOM   1767  O   TYR A 231      -4.108  31.519 -11.327  1.00 24.00           O  
ATOM   1768  CB  TYR A 231      -2.096  29.207 -11.578  1.00 25.39           C  
ATOM   1769  CG  TYR A 231      -2.361  28.773 -13.005  1.00 26.36           C  
ATOM   1770  CD1 TYR A 231      -1.322  28.724 -13.934  1.00 29.35           C  
ATOM   1771  CD2 TYR A 231      -3.656  28.502 -13.457  1.00 28.19           C  
ATOM   1772  CE1 TYR A 231      -1.551  28.385 -15.266  1.00 29.98           C  
ATOM   1773  CE2 TYR A 231      -3.897  28.155 -14.793  1.00 28.97           C  
ATOM   1774  CZ  TYR A 231      -2.834  28.097 -15.685  1.00 29.44           C  
ATOM   1775  OH  TYR A 231      -3.056  27.767 -16.998  1.00 30.70           O  
ATOM   1776  N   GLY A 232      -3.037  31.930 -13.261  1.00 24.55           N  
ATOM   1777  CA  GLY A 232      -4.220  32.523 -13.885  1.00 24.71           C  
ATOM   1778  C   GLY A 232      -4.283  32.393 -15.395  1.00 24.97           C  
ATOM   1779  O   GLY A 232      -3.309  32.013 -16.044  1.00 24.36           O  
ATOM   1780  N   GLU A 233      -5.454  32.701 -15.944  1.00 25.01           N  
ATOM   1781  CA  GLU A 233      -5.655  32.736 -17.386  1.00 25.56           C  
ATOM   1782  C   GLU A 233      -6.480  33.954 -17.745  1.00 24.88           C  
ATOM   1783  O   GLU A 233      -7.257  34.448 -16.924  1.00 24.50           O  
ATOM   1784  CB  GLU A 233      -6.331  31.454 -17.902  1.00 25.48           C  
ATOM   1785  CG  GLU A 233      -5.496  30.208 -17.674  1.00 27.22           C  
ATOM   1786  CD  GLU A 233      -6.121  28.947 -18.248  1.00 28.12           C  
ATOM   1787  OE1 GLU A 233      -7.188  29.027 -18.890  1.00 30.72           O  
ATOM   1788  OE2 GLU A 233      -5.524  27.875 -18.054  1.00 32.53           O  
ATOM   1789  N   THR A 234      -6.288  34.455 -18.954  1.00 24.50           N  
ATOM   1790  CA  THR A 234      -7.079  35.573 -19.457  1.00 25.24           C  
ATOM   1791  C   THR A 234      -7.572  35.268 -20.864  1.00 25.59           C  
ATOM   1792  O   THR A 234      -6.979  34.433 -21.561  1.00 25.90           O  
ATOM   1793  CB  THR A 234      -6.273  36.908 -19.472  1.00 25.29           C  
ATOM   1794  OG1 THR A 234      -5.246  36.844 -20.473  1.00 26.39           O  
ATOM   1795  CG2 THR A 234      -5.629  37.173 -18.100  1.00 25.25           C  
ATOM   1796  N   ARG A 235      -8.659  35.926 -21.254  1.00 25.84           N  
ATOM   1797  CA  ARG A 235      -9.185  35.882 -22.619  1.00 26.80           C  
ATOM   1798  C   ARG A 235      -9.451  37.308 -23.090  1.00 26.50           C  
ATOM   1799  O   ARG A 235     -10.200  38.051 -22.442  1.00 25.81           O  
ATOM   1800  CB  ARG A 235     -10.501  35.094 -22.673  1.00 27.44           C  
ATOM   1801  CG  ARG A 235     -10.410  33.658 -22.187  1.00 31.70           C  
ATOM   1802  CD  ARG A 235      -9.969  32.705 -23.280  1.00 38.28           C  
ATOM   1803  NE  ARG A 235      -9.281  31.530 -22.740  1.00 42.52           N  
ATOM   1804  CZ  ARG A 235      -9.851  30.546 -22.044  1.00 43.96           C  
ATOM   1805  NH1 ARG A 235     -11.152  30.568 -21.765  1.00 45.14           N  
ATOM   1806  NH2 ARG A 235      -9.108  29.533 -21.613  1.00 44.73           N  
ATOM   1807  N   ASN A 236      -8.842  37.693 -24.216  1.00 25.98           N  
ATOM   1808  CA  ASN A 236      -9.051  39.009 -24.818  1.00 26.35           C  
ATOM   1809  C   ASN A 236      -8.836  40.149 -23.810  1.00 25.59           C  
ATOM   1810  O   ASN A 236      -9.504  41.179 -23.888  1.00 25.84           O  
ATOM   1811  CB  ASN A 236     -10.466  39.131 -25.417  1.00 26.94           C  
ATOM   1812  CG  ASN A 236     -10.798  38.015 -26.394  1.00 28.63           C  
ATOM   1813  OD1 ASN A 236      -9.983  37.648 -27.238  1.00 31.56           O  
ATOM   1814  ND2 ASN A 236     -12.002  37.475 -26.280  1.00 32.08           N  
ATOM   1815  N   ALA A 237      -7.922  39.947 -22.861  1.00 24.91           N  
ATOM   1816  CA  ALA A 237      -7.781  40.900 -21.727  1.00 24.54           C  
ATOM   1817  C   ALA A 237      -6.360  41.424 -21.525  1.00 25.20           C  
ATOM   1818  O   ALA A 237      -6.171  42.552 -21.064  1.00 24.98           O  
ATOM   1819  CB  ALA A 237      -8.298  40.258 -20.445  1.00 23.92           C  
ATOM   1820  N   THR A 238      -5.357  40.627 -21.869  1.00 24.90           N  
ATOM   1821  CA  THR A 238      -3.966  41.041 -21.680  1.00 25.27           C  
ATOM   1822  C   THR A 238      -3.480  41.889 -22.852  1.00 26.12           C  
ATOM   1823  O   THR A 238      -3.498  41.431 -23.999  1.00 25.37           O  
ATOM   1824  CB  THR A 238      -3.052  39.813 -21.492  1.00 25.24           C  
ATOM   1825  OG1 THR A 238      -3.417  39.143 -20.281  1.00 25.96           O  
ATOM   1826  CG2 THR A 238      -1.576  40.218 -21.443  1.00 24.33           C  
ATOM   1827  N   PRO A 239      -3.043  43.135 -22.582  1.00 26.07           N  
ATOM   1828  CA  PRO A 239      -2.625  43.990 -23.696  1.00 26.94           C  
ATOM   1829  C   PRO A 239      -1.286  43.541 -24.280  1.00 27.71           C  
ATOM   1830  O   PRO A 239      -0.372  43.173 -23.531  1.00 27.90           O  
ATOM   1831  CB  PRO A 239      -2.499  45.375 -23.046  1.00 26.64           C  
ATOM   1832  CG  PRO A 239      -2.202  45.102 -21.633  1.00 26.74           C  
ATOM   1833  CD  PRO A 239      -2.912  43.820 -21.278  1.00 26.22           C  
ATOM   1834  N   ILE A 240      -1.189  43.534 -25.612  1.00 29.06           N  
ATOM   1835  CA  ILE A 240       0.036  43.136 -26.308  1.00 29.93           C  
ATOM   1836  C   ILE A 240       0.329  44.071 -27.475  1.00 30.81           C  
ATOM   1837  O   ILE A 240      -0.574  44.712 -28.004  1.00 30.80           O  
ATOM   1838  CB  ILE A 240      -0.026  41.677 -26.848  1.00 29.76           C  
ATOM   1839  CG1 ILE A 240      -1.234  41.487 -27.775  1.00 29.80           C  
ATOM   1840  CG2 ILE A 240      -0.043  40.673 -25.699  1.00 29.38           C  
ATOM   1841  CD1 ILE A 240      -1.197  40.191 -28.607  1.00 30.54           C  
ATOM   1842  N   THR A 241       1.600  44.143 -27.854  1.00 32.66           N  
ATOM   1843  CA  THR A 241       2.039  44.928 -29.000  1.00 34.82           C  
ATOM   1844  C   THR A 241       2.948  44.057 -29.858  1.00 35.23           C  
ATOM   1845  O   THR A 241       3.784  43.326 -29.342  1.00 35.23           O  
ATOM   1846  CB  THR A 241       2.785  46.216 -28.562  1.00 35.17           C  
ATOM   1847  OG1 THR A 241       1.882  47.070 -27.846  1.00 36.70           O  
ATOM   1848  CG2 THR A 241       3.319  46.993 -29.768  1.00 36.18           C  
ATOM   1849  N   ASN A 242       2.754  44.112 -31.172  1.00 37.00           N  
ATOM   1850  CA  ASN A 242       3.717  43.525 -32.099  1.00 38.26           C  
ATOM   1851  C   ASN A 242       4.679  44.614 -32.565  1.00 39.23           C  
ATOM   1852  O   ASN A 242       4.297  45.496 -33.331  1.00 39.25           O  
ATOM   1853  CB  ASN A 242       3.001  42.872 -33.285  1.00 38.35           C  
ATOM   1854  CG  ASN A 242       3.957  42.166 -34.240  1.00 38.59           C  
ATOM   1855  OD1 ASN A 242       5.159  42.442 -34.267  1.00 39.95           O  
ATOM   1856  ND2 ASN A 242       3.417  41.262 -35.041  1.00 38.26           N  
ATOM   1857  N   LYS A 243       5.920  44.551 -32.088  1.00 40.37           N  
ATOM   1858  CA  LYS A 243       6.909  45.594 -32.368  1.00 41.94           C  
ATOM   1859  C   LYS A 243       7.377  45.609 -33.826  1.00 42.56           C  
ATOM   1860  O   LYS A 243       7.944  46.600 -34.286  1.00 42.95           O  
ATOM   1861  CB  LYS A 243       8.111  45.470 -31.433  1.00 42.05           C  
ATOM   1862  CG  LYS A 243       7.851  45.922 -30.008  1.00 43.58           C  
ATOM   1863  CD  LYS A 243       9.166  46.030 -29.264  1.00 46.50           C  
ATOM   1864  CE  LYS A 243       8.976  46.183 -27.765  1.00 47.44           C  
ATOM   1865  NZ  LYS A 243      10.294  46.067 -27.074  1.00 48.29           N  
ATOM   1866  N   PHE A 244       7.126  44.517 -34.545  1.00 43.43           N  
ATOM   1867  CA  PHE A 244       7.536  44.402 -35.945  1.00 44.08           C  
ATOM   1868  C   PHE A 244       6.532  45.028 -36.905  1.00 44.68           C  
ATOM   1869  O   PHE A 244       6.923  45.675 -37.880  1.00 45.07           O  
ATOM   1870  CB  PHE A 244       7.791  42.940 -36.323  1.00 44.09           C  
ATOM   1871  CG  PHE A 244       8.829  42.274 -35.473  1.00 44.17           C  
ATOM   1872  CD1 PHE A 244      10.170  42.633 -35.580  1.00 45.09           C  
ATOM   1873  CD2 PHE A 244       8.466  41.295 -34.554  1.00 44.20           C  
ATOM   1874  CE1 PHE A 244      11.137  42.022 -34.784  1.00 45.84           C  
ATOM   1875  CE2 PHE A 244       9.423  40.677 -33.757  1.00 43.84           C  
ATOM   1876  CZ  PHE A 244      10.761  41.043 -33.870  1.00 44.91           C  
ATOM   1877  N   THR A 245       5.244  44.824 -36.642  1.00 44.87           N  
ATOM   1878  CA  THR A 245       4.194  45.408 -37.473  1.00 45.26           C  
ATOM   1879  C   THR A 245       3.730  46.754 -36.917  1.00 45.27           C  
ATOM   1880  O   THR A 245       2.941  47.451 -37.558  1.00 45.34           O  
ATOM   1881  CB  THR A 245       2.978  44.455 -37.638  1.00 45.42           C  
ATOM   1882  OG1 THR A 245       2.514  44.029 -36.352  1.00 45.64           O  
ATOM   1883  CG2 THR A 245       3.352  43.230 -38.464  1.00 45.68           C  
ATOM   1884  N   ASN A 246       4.240  47.113 -35.737  1.00 45.29           N  
ATOM   1885  CA  ASN A 246       3.752  48.261 -34.959  1.00 45.30           C  
ATOM   1886  C   ASN A 246       2.225  48.234 -34.804  1.00 44.64           C  
ATOM   1887  O   ASN A 246       1.523  49.223 -35.052  1.00 44.75           O  
ATOM   1888  CB  ASN A 246       4.273  49.588 -35.530  1.00 45.85           C  
ATOM   1889  CG  ASN A 246       5.680  49.916 -35.053  1.00 47.50           C  
ATOM   1890  OD1 ASN A 246       6.650  49.829 -35.816  1.00 50.60           O  
ATOM   1891  ND2 ASN A 246       5.802  50.283 -33.780  1.00 49.68           N  
ATOM   1892  N   THR A 247       1.743  47.061 -34.399  1.00 43.62           N  
ATOM   1893  CA  THR A 247       0.329  46.745 -34.253  1.00 42.69           C  
ATOM   1894  C   THR A 247       0.064  46.383 -32.787  1.00 41.33           C  
ATOM   1895  O   THR A 247       0.933  45.816 -32.120  1.00 41.46           O  
ATOM   1896  CB  THR A 247      -0.046  45.583 -35.215  1.00 43.00           C  
ATOM   1897  OG1 THR A 247      -0.634  46.120 -36.410  1.00 44.40           O  
ATOM   1898  CG2 THR A 247      -1.010  44.601 -34.591  1.00 43.94           C  
ATOM   1899  N   SER A 248      -1.123  46.722 -32.286  1.00 39.51           N  
ATOM   1900  CA  SER A 248      -1.443  46.490 -30.872  1.00 37.89           C  
ATOM   1901  C   SER A 248      -2.818  45.853 -30.683  1.00 36.61           C  
ATOM   1902  O   SER A 248      -3.621  45.768 -31.620  1.00 36.21           O  
ATOM   1903  CB ASER A 248      -1.374  47.809 -30.092  0.50 38.04           C  
ATOM   1904  CB BSER A 248      -1.337  47.793 -30.069  0.50 37.89           C  
ATOM   1905  OG ASER A 248      -0.159  48.490 -30.343  0.50 38.78           O  
ATOM   1906  OG BSER A 248      -2.409  48.668 -30.367  0.50 37.21           O  
ATOM   1907  N   GLY A 249      -3.090  45.406 -29.460  1.00 34.58           N  
ATOM   1908  CA  GLY A 249      -4.399  44.866 -29.135  1.00 33.01           C  
ATOM   1909  C   GLY A 249      -4.343  44.054 -27.866  1.00 32.22           C  
ATOM   1910  O   GLY A 249      -3.711  44.464 -26.891  1.00 30.89           O  
ATOM   1911  N   PHE A 250      -5.006  42.901 -27.887  1.00 31.08           N  
ATOM   1912  CA  PHE A 250      -5.090  42.030 -26.716  1.00 30.32           C  
ATOM   1913  C   PHE A 250      -4.857  40.584 -27.114  1.00 30.52           C  
ATOM   1914  O   PHE A 250      -5.198  40.190 -28.236  1.00 31.14           O  
ATOM   1915  CB  PHE A 250      -6.450  42.198 -26.044  1.00 30.46           C  
ATOM   1916  CG  PHE A 250      -6.660  43.571 -25.448  1.00 30.14           C  
ATOM   1917  CD1 PHE A 250      -7.079  44.647 -26.238  1.00 31.13           C  
ATOM   1918  CD2 PHE A 250      -6.412  43.792 -24.096  1.00 30.97           C  
ATOM   1919  CE1 PHE A 250      -7.252  45.913 -25.675  1.00 30.57           C  
ATOM   1920  CE2 PHE A 250      -6.584  45.057 -23.529  1.00 30.06           C  
ATOM   1921  CZ  PHE A 250      -7.002  46.110 -24.317  1.00 30.45           C  
ATOM   1922  N   ALA A 251      -4.252  39.808 -26.213  1.00 29.10           N  
ATOM   1923  CA  ALA A 251      -3.987  38.389 -26.470  1.00 29.01           C  
ATOM   1924  C   ALA A 251      -5.276  37.583 -26.407  1.00 29.00           C  
ATOM   1925  O   ALA A 251      -6.042  37.691 -25.452  1.00 28.47           O  
ATOM   1926  CB  ALA A 251      -2.968  37.838 -25.470  1.00 28.82           C  
ATOM   1927  N   ASN A 252      -5.531  36.754 -27.421  1.00 28.67           N  
ATOM   1928  CA  ASN A 252      -6.716  35.910 -27.368  1.00 28.96           C  
ATOM   1929  C   ASN A 252      -6.800  35.072 -26.093  1.00 28.07           C  
ATOM   1930  O   ASN A 252      -7.873  34.933 -25.499  1.00 28.71           O  
ATOM   1931  CB  ASN A 252      -6.804  35.026 -28.624  1.00 29.18           C  
ATOM   1932  CG  ASN A 252      -7.465  35.744 -29.778  1.00 32.42           C  
ATOM   1933  OD1 ASN A 252      -8.604  36.211 -29.658  1.00 37.74           O  
ATOM   1934  ND2 ASN A 252      -6.763  35.844 -30.901  1.00 37.03           N  
ATOM   1935  N   LYS A 253      -5.662  34.541 -25.660  1.00 27.93           N  
ATOM   1936  CA  LYS A 253      -5.572  33.773 -24.424  1.00 28.61           C  
ATOM   1937  C   LYS A 253      -4.195  33.969 -23.820  1.00 28.01           C  
ATOM   1938  O   LYS A 253      -3.218  34.115 -24.552  1.00 28.30           O  
ATOM   1939  CB  LYS A 253      -5.776  32.287 -24.709  1.00 29.55           C  
ATOM   1940  CG  LYS A 253      -6.397  31.518 -23.548  1.00 33.28           C  
ATOM   1941  CD  LYS A 253      -5.390  30.824 -22.658  1.00 38.58           C  
ATOM   1942  CE  LYS A 253      -5.204  29.360 -23.064  1.00 40.65           C  
ATOM   1943  NZ  LYS A 253      -6.307  28.468 -22.607  1.00 43.26           N  
ATOM   1944  N   THR A 254      -4.120  34.004 -22.489  1.00 26.98           N  
ATOM   1945  CA  THR A 254      -2.832  33.851 -21.808  1.00 26.03           C  
ATOM   1946  C   THR A 254      -2.929  32.829 -20.692  1.00 25.97           C  
ATOM   1947  O   THR A 254      -4.006  32.585 -20.156  1.00 25.86           O  
ATOM   1948  CB  THR A 254      -2.264  35.178 -21.188  1.00 26.00           C  
ATOM   1949  OG1 THR A 254      -2.995  35.502 -19.995  1.00 26.94           O  
ATOM   1950  CG2 THR A 254      -2.282  36.330 -22.177  1.00 26.77           C  
ATOM   1951  N   GLN A 255      -1.784  32.239 -20.365  1.00 26.05           N  
ATOM   1952  CA  GLN A 255      -1.616  31.345 -19.229  1.00 27.15           C  
ATOM   1953  C   GLN A 255      -0.471  31.922 -18.406  1.00 26.23           C  
ATOM   1954  O   GLN A 255       0.643  32.082 -18.909  1.00 26.55           O  
ATOM   1955  CB  GLN A 255      -1.279  29.929 -19.701  1.00 27.50           C  
ATOM   1956  CG  GLN A 255      -2.439  29.238 -20.413  1.00 30.42           C  
ATOM   1957  CD  GLN A 255      -2.042  27.948 -21.110  1.00 31.69           C  
ATOM   1958  OE1 GLN A 255      -2.910  27.169 -21.522  1.00 38.32           O  
ATOM   1959  NE2 GLN A 255      -0.736  27.720 -21.260  1.00 35.00           N  
ATOM   1960  N   ASP A 256      -0.757  32.255 -17.148  1.00 24.61           N  
ATOM   1961  CA  ASP A 256       0.189  33.003 -16.297  1.00 24.53           C  
ATOM   1962  C   ASP A 256       0.557  32.255 -15.025  1.00 23.71           C  
ATOM   1963  O   ASP A 256      -0.312  31.739 -14.314  1.00 23.11           O  
ATOM   1964  CB  ASP A 256      -0.421  34.375 -15.932  1.00 24.48           C  
ATOM   1965  CG  ASP A 256      -0.976  35.134 -17.146  1.00 27.67           C  
ATOM   1966  OD1 ASP A 256      -0.350  35.074 -18.223  1.00 26.33           O  
ATOM   1967  OD2 ASP A 256      -2.027  35.824 -17.028  1.00 28.86           O  
ATOM   1968  N   VAL A 257       1.853  32.195 -14.722  1.00 23.09           N  
ATOM   1969  CA  VAL A 257       2.323  31.608 -13.480  1.00 23.58           C  
ATOM   1970  C   VAL A 257       3.329  32.556 -12.819  1.00 23.19           C  
ATOM   1971  O   VAL A 257       4.230  33.071 -13.497  1.00 22.57           O  
ATOM   1972  CB AVAL A 257       3.026  30.240 -13.758  0.50 23.76           C  
ATOM   1973  CB BVAL A 257       2.883  30.165 -13.658  0.50 23.71           C  
ATOM   1974  CG1AVAL A 257       3.740  29.713 -12.519  0.50 24.23           C  
ATOM   1975  CG1BVAL A 257       4.237  30.174 -14.349  0.50 23.48           C  
ATOM   1976  CG2AVAL A 257       2.031  29.209 -14.296  0.50 24.63           C  
ATOM   1977  CG2BVAL A 257       2.951  29.448 -12.313  0.50 24.36           C  
ATOM   1978  N   LEU A 258       3.170  32.773 -11.511  1.00 22.95           N  
ATOM   1979  CA  LEU A 258       4.097  33.583 -10.709  1.00 22.83           C  
ATOM   1980  C   LEU A 258       4.407  32.869  -9.396  1.00 22.67           C  
ATOM   1981  O   LEU A 258       3.506  32.391  -8.699  1.00 23.04           O  
ATOM   1982  CB  LEU A 258       3.530  34.988 -10.414  1.00 22.47           C  
ATOM   1983  CG  LEU A 258       3.105  35.820 -11.626  1.00 22.07           C  
ATOM   1984  CD1 LEU A 258       1.588  35.755 -11.792  1.00 21.85           C  
ATOM   1985  CD2 LEU A 258       3.545  37.257 -11.465  1.00 20.73           C  
ATOM   1986  N   LEU A 259       5.694  32.767  -9.069  1.00 23.05           N  
ATOM   1987  CA  LEU A 259       6.147  32.166  -7.811  1.00 22.47           C  
ATOM   1988  C   LEU A 259       7.091  33.141  -7.107  1.00 22.56           C  
ATOM   1989  O   LEU A 259       7.867  33.834  -7.767  1.00 22.94           O  
ATOM   1990  CB  LEU A 259       6.878  30.826  -8.059  1.00 23.29           C  
ATOM   1991  CG  LEU A 259       6.201  29.798  -8.961  1.00 24.77           C  
ATOM   1992  CD1 LEU A 259       7.187  28.681  -9.296  1.00 26.45           C  
ATOM   1993  CD2 LEU A 259       4.975  29.219  -8.284  1.00 27.05           C  
ATOM   1994  N   VAL A 260       7.022  33.189  -5.783  1.00 22.01           N  
ATOM   1995  CA  VAL A 260       7.866  34.082  -4.973  1.00 22.51           C  
ATOM   1996  C   VAL A 260       8.246  33.401  -3.667  1.00 22.26           C  
ATOM   1997  O   VAL A 260       7.417  32.747  -3.029  1.00 22.18           O  
ATOM   1998  CB  VAL A 260       7.161  35.434  -4.629  1.00 22.66           C  
ATOM   1999  CG1 VAL A 260       8.056  36.281  -3.731  1.00 24.77           C  
ATOM   2000  CG2 VAL A 260       6.808  36.213  -5.880  1.00 24.58           C  
ATOM   2001  N   ALA A 261       9.506  33.574  -3.258  1.00 21.87           N  
ATOM   2002  CA  ALA A 261       9.958  33.102  -1.971  1.00 21.31           C  
ATOM   2003  C   ALA A 261      10.831  34.175  -1.342  1.00 21.56           C  
ATOM   2004  O   ALA A 261      11.754  34.680  -1.984  1.00 22.22           O  
ATOM   2005  CB  ALA A 261      10.744  31.791  -2.133  1.00 22.20           C  
ATOM   2006  N   GLN A 262      10.500  34.546  -0.107  1.00 21.57           N  
ATOM   2007  CA  GLN A 262      11.224  35.592   0.604  1.00 21.73           C  
ATOM   2008  C   GLN A 262      11.398  35.232   2.064  1.00 22.23           C  
ATOM   2009  O   GLN A 262      10.623  34.443   2.620  1.00 22.73           O  
ATOM   2010  CB  GLN A 262      10.483  36.933   0.482  1.00 22.75           C  
ATOM   2011  CG  GLN A 262      10.297  37.347  -0.956  1.00 23.68           C  
ATOM   2012  CD  GLN A 262       9.562  38.663  -1.127  1.00 24.18           C  
ATOM   2013  OE1 GLN A 262       8.830  39.098  -0.247  1.00 24.25           O  
ATOM   2014  NE2 GLN A 262       9.746  39.282  -2.272  1.00 25.44           N  
ATOM   2015  N   TYR A 263      12.409  35.827   2.690  1.00 22.02           N  
ATOM   2016  CA  TYR A 263      12.637  35.663   4.122  1.00 23.34           C  
ATOM   2017  C   TYR A 263      12.996  37.003   4.743  1.00 24.07           C  
ATOM   2018  O   TYR A 263      13.762  37.748   4.165  1.00 24.07           O  
ATOM   2019  CB  TYR A 263      13.755  34.628   4.409  1.00 24.71           C  
ATOM   2020  CG  TYR A 263      13.834  34.259   5.876  1.00 25.49           C  
ATOM   2021  CD1 TYR A 263      12.938  33.345   6.426  1.00 27.17           C  
ATOM   2022  CD2 TYR A 263      14.773  34.847   6.722  1.00 26.09           C  
ATOM   2023  CE1 TYR A 263      12.981  33.014   7.781  1.00 27.59           C  
ATOM   2024  CE2 TYR A 263      14.826  34.520   8.087  1.00 26.98           C  
ATOM   2025  CZ  TYR A 263      13.924  33.602   8.599  1.00 27.70           C  
ATOM   2026  OH  TYR A 263      13.954  33.264   9.936  1.00 29.49           O  
ATOM   2027  N   GLN A 264      12.465  37.299   5.925  1.00 23.95           N  
ATOM   2028  CA  GLN A 264      12.757  38.546   6.602  1.00 25.22           C  
ATOM   2029  C   GLN A 264      13.654  38.299   7.811  1.00 25.79           C  
ATOM   2030  O   GLN A 264      13.208  37.770   8.831  1.00 25.75           O  
ATOM   2031  CB  GLN A 264      11.455  39.239   7.036  1.00 25.27           C  
ATOM   2032  CG  GLN A 264      11.691  40.548   7.758  1.00 26.86           C  
ATOM   2033  CD  GLN A 264      12.208  41.618   6.825  1.00 29.09           C  
ATOM   2034  OE1 GLN A 264      11.534  41.998   5.858  1.00 29.65           O  
ATOM   2035  NE2 GLN A 264      13.421  42.099   7.095  1.00 31.19           N  
ATOM   2036  N   PHE A 265      14.929  38.669   7.691  1.00 26.50           N  
ATOM   2037  CA  PHE A 265      15.850  38.544   8.812  1.00 27.31           C  
ATOM   2038  C   PHE A 265      15.577  39.626   9.837  1.00 28.30           C  
ATOM   2039  O   PHE A 265      15.209  40.747   9.478  1.00 28.55           O  
ATOM   2040  CB  PHE A 265      17.305  38.638   8.330  1.00 26.58           C  
ATOM   2041  CG  PHE A 265      17.771  37.434   7.575  1.00 26.10           C  
ATOM   2042  CD1 PHE A 265      18.051  36.241   8.243  1.00 26.90           C  
ATOM   2043  CD2 PHE A 265      17.946  37.485   6.195  1.00 25.68           C  
ATOM   2044  CE1 PHE A 265      18.476  35.116   7.548  1.00 26.46           C  
ATOM   2045  CE2 PHE A 265      18.380  36.366   5.483  1.00 26.58           C  
ATOM   2046  CZ  PHE A 265      18.648  35.169   6.165  1.00 27.01           C  
ATOM   2047  N   ASP A 266      15.769  39.296  11.114  1.00 29.44           N  
ATOM   2048  CA  ASP A 266      15.570  40.266  12.187  1.00 30.90           C  
ATOM   2049  C   ASP A 266      16.455  41.509  12.054  1.00 30.68           C  
ATOM   2050  O   ASP A 266      16.041  42.600  12.446  1.00 31.77           O  
ATOM   2051  CB  ASP A 266      15.766  39.614  13.564  1.00 31.70           C  
ATOM   2052  CG  ASP A 266      14.667  38.602  13.910  1.00 35.85           C  
ATOM   2053  OD1 ASP A 266      13.582  38.603  13.266  1.00 38.44           O  
ATOM   2054  OD2 ASP A 266      14.888  37.805  14.854  1.00 40.32           O  
ATOM   2055  N   PHE A 267      17.652  41.355  11.478  1.00 29.80           N  
ATOM   2056  CA  PHE A 267      18.567  42.492  11.314  1.00 28.97           C  
ATOM   2057  C   PHE A 267      18.206  43.432  10.145  1.00 28.05           C  
ATOM   2058  O   PHE A 267      18.874  44.451   9.947  1.00 29.06           O  
ATOM   2059  CB  PHE A 267      20.044  42.039  11.242  1.00 29.23           C  
ATOM   2060  CG  PHE A 267      20.381  41.229  10.029  1.00 29.55           C  
ATOM   2061  CD1 PHE A 267      20.325  39.843  10.063  1.00 30.87           C  
ATOM   2062  CD2 PHE A 267      20.795  41.856   8.858  1.00 30.11           C  
ATOM   2063  CE1 PHE A 267      20.658  39.086   8.930  1.00 30.56           C  
ATOM   2064  CE2 PHE A 267      21.119  41.114   7.727  1.00 30.09           C  
ATOM   2065  CZ  PHE A 267      21.042  39.730   7.765  1.00 29.63           C  
ATOM   2066  N   GLY A 268      17.162  43.091   9.388  1.00 26.43           N  
ATOM   2067  CA  GLY A 268      16.629  43.995   8.354  1.00 24.71           C  
ATOM   2068  C   GLY A 268      16.665  43.540   6.910  1.00 24.07           C  
ATOM   2069  O   GLY A 268      15.958  44.098   6.077  1.00 23.56           O  
ATOM   2070  N   LEU A 269      17.482  42.536   6.596  1.00 22.84           N  
ATOM   2071  CA  LEU A 269      17.619  42.083   5.211  1.00 22.47           C  
ATOM   2072  C   LEU A 269      16.473  41.159   4.818  1.00 22.39           C  
ATOM   2073  O   LEU A 269      16.145  40.242   5.565  1.00 21.77           O  
ATOM   2074  CB  LEU A 269      18.954  41.346   5.025  1.00 22.77           C  
ATOM   2075  CG  LEU A 269      19.263  40.895   3.596  1.00 23.12           C  
ATOM   2076  CD1 LEU A 269      19.520  42.108   2.720  1.00 23.79           C  
ATOM   2077  CD2 LEU A 269      20.470  39.938   3.570  1.00 23.38           C  
ATOM   2078  N   ARG A 270      15.911  41.382   3.625  1.00 21.55           N  
ATOM   2079  CA  ARG A 270      14.835  40.557   3.092  1.00 21.86           C  
ATOM   2080  C   ARG A 270      15.171  40.095   1.673  1.00 21.52           C  
ATOM   2081  O   ARG A 270      14.880  40.787   0.696  1.00 21.43           O  
ATOM   2082  CB  ARG A 270      13.524  41.358   3.093  1.00 21.64           C  
ATOM   2083  CG  ARG A 270      12.321  40.530   2.661  1.00 22.25           C  
ATOM   2084  CD  ARG A 270      11.070  41.414   2.576  1.00 23.08           C  
ATOM   2085  NE  ARG A 270       9.914  40.620   2.178  1.00 24.99           N  
ATOM   2086  CZ  ARG A 270       9.048  40.083   3.032  1.00 23.73           C  
ATOM   2087  NH1 ARG A 270       9.188  40.273   4.339  1.00 26.72           N  
ATOM   2088  NH2 ARG A 270       8.035  39.359   2.561  1.00 26.39           N  
ATOM   2089  N   PRO A 271      15.845  38.935   1.546  1.00 21.86           N  
ATOM   2090  CA  PRO A 271      16.138  38.372   0.241  1.00 22.29           C  
ATOM   2091  C   PRO A 271      14.873  37.893  -0.464  1.00 21.62           C  
ATOM   2092  O   PRO A 271      13.902  37.493   0.193  1.00 21.88           O  
ATOM   2093  CB  PRO A 271      17.020  37.157   0.582  1.00 22.74           C  
ATOM   2094  CG  PRO A 271      16.569  36.754   1.963  1.00 24.28           C  
ATOM   2095  CD  PRO A 271      16.399  38.108   2.633  1.00 22.82           C  
ATOM   2096  N   SER A 272      14.913  37.912  -1.787  1.00 21.54           N  
ATOM   2097  CA  SER A 272      13.789  37.497  -2.612  1.00 22.58           C  
ATOM   2098  C   SER A 272      14.283  36.658  -3.777  1.00 23.24           C  
ATOM   2099  O   SER A 272      15.314  36.983  -4.395  1.00 23.60           O  
ATOM   2100  CB  SER A 272      13.075  38.753  -3.146  1.00 22.65           C  
ATOM   2101  OG  SER A 272      12.018  38.457  -4.053  1.00 24.45           O  
ATOM   2102  N   ILE A 273      13.570  35.567  -4.059  1.00 23.01           N  
ATOM   2103  CA  ILE A 273      13.707  34.879  -5.332  1.00 23.30           C  
ATOM   2104  C   ILE A 273      12.330  34.665  -5.927  1.00 22.67           C  
ATOM   2105  O   ILE A 273      11.345  34.511  -5.189  1.00 22.81           O  
ATOM   2106  CB  ILE A 273      14.484  33.529  -5.209  1.00 23.72           C  
ATOM   2107  CG1 ILE A 273      13.800  32.586  -4.228  1.00 24.45           C  
ATOM   2108  CG2 ILE A 273      15.945  33.790  -4.820  1.00 24.49           C  
ATOM   2109  CD1 ILE A 273      14.430  31.197  -4.179  1.00 24.79           C  
ATOM   2110  N   ALA A 274      12.258  34.671  -7.248  1.00 21.72           N  
ATOM   2111  CA  ALA A 274      10.969  34.575  -7.931  1.00 21.87           C  
ATOM   2112  C   ALA A 274      11.087  34.029  -9.340  1.00 22.70           C  
ATOM   2113  O   ALA A 274      12.173  34.000  -9.933  1.00 22.87           O  
ATOM   2114  CB  ALA A 274      10.282  35.966  -7.956  1.00 21.09           C  
ATOM   2115  N   TYR A 275       9.939  33.614  -9.866  1.00 22.78           N  
ATOM   2116  CA  TYR A 275       9.803  33.099 -11.202  1.00 23.83           C  
ATOM   2117  C   TYR A 275       8.472  33.570 -11.762  1.00 23.48           C  
ATOM   2118  O   TYR A 275       7.443  33.511 -11.067  1.00 23.50           O  
ATOM   2119  CB  TYR A 275       9.847  31.573 -11.170  1.00 25.31           C  
ATOM   2120  CG  TYR A 275       9.521  30.964 -12.501  1.00 26.99           C  
ATOM   2121  CD1 TYR A 275      10.423  31.041 -13.563  1.00 29.28           C  
ATOM   2122  CD2 TYR A 275       8.293  30.334 -12.717  1.00 28.03           C  
ATOM   2123  CE1 TYR A 275      10.112  30.498 -14.809  1.00 29.88           C  
ATOM   2124  CE2 TYR A 275       7.978  29.777 -13.962  1.00 28.60           C  
ATOM   2125  CZ  TYR A 275       8.892  29.865 -14.995  1.00 29.69           C  
ATOM   2126  OH  TYR A 275       8.581  29.320 -16.226  1.00 31.10           O  
ATOM   2127  N   THR A 276       8.509  34.082 -12.983  1.00 23.79           N  
ATOM   2128  CA  THR A 276       7.304  34.539 -13.681  1.00 24.18           C  
ATOM   2129  C   THR A 276       7.304  34.125 -15.143  1.00 24.87           C  
ATOM   2130  O   THR A 276       8.274  34.359 -15.870  1.00 24.65           O  
ATOM   2131  CB  THR A 276       7.158  36.080 -13.606  1.00 24.38           C  
ATOM   2132  OG1 THR A 276       7.232  36.495 -12.241  1.00 25.09           O  
ATOM   2133  CG2 THR A 276       5.846  36.550 -14.242  1.00 24.16           C  
ATOM   2134  N   LYS A 277       6.189  33.540 -15.569  1.00 25.11           N  
ATOM   2135  CA  LYS A 277       5.972  33.226 -16.970  1.00 25.60           C  
ATOM   2136  C   LYS A 277       4.534  33.506 -17.387  1.00 25.44           C  
ATOM   2137  O   LYS A 277       3.588  32.999 -16.779  1.00 26.30           O  
ATOM   2138  CB  LYS A 277       6.353  31.777 -17.278  1.00 26.61           C  
ATOM   2139  CG  LYS A 277       6.430  31.493 -18.772  1.00 28.42           C  
ATOM   2140  CD  LYS A 277       6.841  30.047 -19.010  1.00 32.78           C  
ATOM   2141  CE  LYS A 277       6.897  29.738 -20.499  1.00 36.33           C  
ATOM   2142  NZ  LYS A 277       7.210  28.294 -20.706  1.00 38.53           N  
ATOM   2143  N   SER A 278       4.392  34.320 -18.421  1.00 25.16           N  
ATOM   2144  CA  SER A 278       3.107  34.578 -19.047  1.00 25.54           C  
ATOM   2145  C   SER A 278       3.237  34.251 -20.528  1.00 26.19           C  
ATOM   2146  O   SER A 278       4.069  34.824 -21.235  1.00 26.43           O  
ATOM   2147  CB  SER A 278       2.713  36.048 -18.853  1.00 25.27           C  
ATOM   2148  OG  SER A 278       1.537  36.368 -19.580  1.00 26.29           O  
ATOM   2149  N   LYS A 279       2.417  33.313 -20.987  1.00 27.06           N  
ATOM   2150  CA  LYS A 279       2.441  32.907 -22.383  1.00 28.66           C  
ATOM   2151  C   LYS A 279       1.123  33.217 -23.066  1.00 28.66           C  
ATOM   2152  O   LYS A 279       0.051  32.865 -22.553  1.00 28.23           O  
ATOM   2153  CB  LYS A 279       2.816  31.428 -22.513  1.00 29.64           C  
ATOM   2154  CG  LYS A 279       2.242  30.505 -21.457  1.00 33.35           C  
ATOM   2155  CD  LYS A 279       3.125  29.254 -21.267  1.00 38.48           C  
ATOM   2156  CE  LYS A 279       2.930  28.223 -22.373  1.00 40.85           C  
ATOM   2157  NZ  LYS A 279       3.323  28.721 -23.724  1.00 42.71           N  
ATOM   2158  N   ALA A 280       1.215  33.881 -24.219  1.00 29.45           N  
ATOM   2159  CA  ALA A 280       0.053  34.205 -25.043  1.00 30.80           C  
ATOM   2160  C   ALA A 280      -0.195  33.082 -26.041  1.00 32.04           C  
ATOM   2161  O   ALA A 280       0.744  32.424 -26.491  1.00 32.30           O  
ATOM   2162  CB  ALA A 280       0.266  35.507 -25.778  1.00 30.91           C  
ATOM   2163  N   LYS A 281      -1.463  32.881 -26.382  1.00 33.51           N  
ATOM   2164  CA  LYS A 281      -1.856  31.844 -27.332  1.00 35.44           C  
ATOM   2165  C   LYS A 281      -2.782  32.405 -28.395  1.00 36.34           C  
ATOM   2166  O   LYS A 281      -3.542  33.337 -28.135  1.00 36.02           O  
ATOM   2167  CB  LYS A 281      -2.517  30.685 -26.600  1.00 35.77           C  
ATOM   2168  CG  LYS A 281      -1.529  29.892 -25.794  1.00 38.12           C  
ATOM   2169  CD  LYS A 281      -2.214  28.887 -24.908  1.00 42.51           C  
ATOM   2170  CE  LYS A 281      -1.292  27.721 -24.633  1.00 44.47           C  
ATOM   2171  NZ  LYS A 281       0.017  28.184 -24.095  1.00 46.57           N  
ATOM   2172  N   ASP A 282      -2.691  31.837 -29.600  1.00 37.86           N  
ATOM   2173  CA  ASP A 282      -3.547  32.208 -30.735  1.00 39.34           C  
ATOM   2174  C   ASP A 282      -3.531  33.693 -31.065  1.00 39.46           C  
ATOM   2175  O   ASP A 282      -4.570  34.283 -31.377  1.00 39.66           O  
ATOM   2176  CB  ASP A 282      -4.988  31.723 -30.515  1.00 40.12           C  
ATOM   2177  CG  ASP A 282      -5.068  30.223 -30.294  1.00 42.78           C  
ATOM   2178  OD1 ASP A 282      -4.206  29.486 -30.829  1.00 45.08           O  
ATOM   2179  OD2 ASP A 282      -5.992  29.784 -29.573  1.00 45.81           O  
ATOM   2180  N   VAL A 283      -2.346  34.292 -30.995  1.00 39.81           N  
ATOM   2181  CA  VAL A 283      -2.157  35.673 -31.415  1.00 40.59           C  
ATOM   2182  C   VAL A 283      -2.152  35.697 -32.943  1.00 41.21           C  
ATOM   2183  O   VAL A 283      -1.419  34.932 -33.580  1.00 41.35           O  
ATOM   2184  CB  VAL A 283      -0.844  36.268 -30.842  1.00 40.45           C  
ATOM   2185  CG1 VAL A 283      -0.601  37.683 -31.381  1.00 40.29           C  
ATOM   2186  CG2 VAL A 283      -0.893  36.272 -29.313  1.00 39.96           C  
ATOM   2187  N   GLU A 284      -2.987  36.561 -33.519  1.00 42.02           N  
ATOM   2188  CA  GLU A 284      -3.159  36.629 -34.975  1.00 42.82           C  
ATOM   2189  C   GLU A 284      -1.842  36.948 -35.670  1.00 42.87           C  
ATOM   2190  O   GLU A 284      -1.168  37.928 -35.333  1.00 42.94           O  
ATOM   2191  CB  GLU A 284      -4.271  37.609 -35.391  1.00 43.05           C  
ATOM   2192  CG  GLU A 284      -4.660  38.656 -34.361  1.00 45.04           C  
ATOM   2193  CD  GLU A 284      -5.506  38.091 -33.224  1.00 45.89           C  
ATOM   2194  OE1 GLU A 284      -6.739  37.928 -33.392  1.00 46.52           O  
ATOM   2195  OE2 GLU A 284      -4.925  37.817 -32.158  1.00 46.46           O  
ATOM   2196  N   GLY A 285      -1.474  36.088 -36.618  1.00 42.88           N  
ATOM   2197  CA  GLY A 285      -0.235  36.234 -37.373  1.00 43.15           C  
ATOM   2198  C   GLY A 285       0.973  35.582 -36.725  1.00 43.28           C  
ATOM   2199  O   GLY A 285       2.031  35.491 -37.350  1.00 44.15           O  
ATOM   2200  N   ILE A 286       0.825  35.122 -35.481  1.00 43.03           N  
ATOM   2201  CA  ILE A 286       1.963  34.604 -34.707  1.00 42.53           C  
ATOM   2202  C   ILE A 286       1.739  33.222 -34.077  1.00 41.89           C  
ATOM   2203  O   ILE A 286       2.628  32.369 -34.123  1.00 41.95           O  
ATOM   2204  CB  ILE A 286       2.430  35.630 -33.623  1.00 42.91           C  
ATOM   2205  CG1 ILE A 286       3.324  36.703 -34.250  1.00 43.65           C  
ATOM   2206  CG2 ILE A 286       3.196  34.957 -32.494  1.00 42.95           C  
ATOM   2207  CD1 ILE A 286       2.618  37.994 -34.532  1.00 45.50           C  
ATOM   2208  N   GLY A 287       0.561  33.003 -33.495  1.00 40.95           N  
ATOM   2209  CA  GLY A 287       0.297  31.784 -32.734  1.00 39.76           C  
ATOM   2210  C   GLY A 287       0.677  31.961 -31.276  1.00 39.24           C  
ATOM   2211  O   GLY A 287       0.261  32.941 -30.645  1.00 38.88           O  
ATOM   2212  N   ASP A 288       1.468  31.023 -30.747  1.00 37.95           N  
ATOM   2213  CA  ASP A 288       1.896  31.039 -29.342  1.00 37.44           C  
ATOM   2214  C   ASP A 288       3.194  31.823 -29.143  1.00 36.15           C  
ATOM   2215  O   ASP A 288       4.136  31.679 -29.915  1.00 36.13           O  
ATOM   2216  CB  ASP A 288       2.066  29.612 -28.810  1.00 38.09           C  
ATOM   2217  CG  ASP A 288       0.735  28.928 -28.517  1.00 39.68           C  
ATOM   2218  OD1 ASP A 288      -0.300  29.326 -29.103  1.00 41.93           O  
ATOM   2219  OD2 ASP A 288       0.722  27.990 -27.688  1.00 42.79           O  
ATOM   2220  N   VAL A 289       3.241  32.646 -28.097  1.00 34.46           N  
ATOM   2221  CA  VAL A 289       4.380  33.543 -27.893  1.00 33.11           C  
ATOM   2222  C   VAL A 289       4.474  33.944 -26.421  1.00 32.35           C  
ATOM   2223  O   VAL A 289       3.456  34.264 -25.806  1.00 32.02           O  
ATOM   2224  CB  VAL A 289       4.262  34.798 -28.808  1.00 33.13           C  
ATOM   2225  CG1 VAL A 289       2.919  35.510 -28.618  1.00 33.37           C  
ATOM   2226  CG2 VAL A 289       5.444  35.750 -28.623  1.00 33.08           C  
ATOM   2227  N   ASP A 290       5.681  33.911 -25.855  1.00 31.10           N  
ATOM   2228  CA  ASP A 290       5.863  34.311 -24.452  1.00 30.38           C  
ATOM   2229  C   ASP A 290       5.863  35.824 -24.339  1.00 29.16           C  
ATOM   2230  O   ASP A 290       6.435  36.523 -25.178  1.00 28.32           O  
ATOM   2231  CB  ASP A 290       7.160  33.755 -23.855  1.00 30.98           C  
ATOM   2232  CG  ASP A 290       7.087  32.253 -23.545  1.00 33.21           C  
ATOM   2233  OD1 ASP A 290       6.006  31.637 -23.690  1.00 35.06           O  
ATOM   2234  OD2 ASP A 290       8.130  31.690 -23.142  1.00 35.86           O  
ATOM   2235  N   LEU A 291       5.204  36.319 -23.293  1.00 27.84           N  
ATOM   2236  CA  LEU A 291       5.161  37.750 -23.004  1.00 26.94           C  
ATOM   2237  C   LEU A 291       6.122  38.093 -21.880  1.00 26.47           C  
ATOM   2238  O   LEU A 291       6.744  39.146 -21.897  1.00 26.97           O  
ATOM   2239  CB  LEU A 291       3.737  38.187 -22.614  1.00 26.21           C  
ATOM   2240  CG  LEU A 291       2.583  37.783 -23.535  1.00 26.84           C  
ATOM   2241  CD1 LEU A 291       1.248  38.279 -22.990  1.00 27.25           C  
ATOM   2242  CD2 LEU A 291       2.839  38.302 -24.942  1.00 25.86           C  
ATOM   2243  N   VAL A 292       6.221  37.202 -20.903  1.00 25.31           N  
ATOM   2244  CA  VAL A 292       7.079  37.379 -19.733  1.00 25.56           C  
ATOM   2245  C   VAL A 292       7.668  36.021 -19.409  1.00 25.15           C  
ATOM   2246  O   VAL A 292       6.977  35.008 -19.438  1.00 25.27           O  
ATOM   2247  CB  VAL A 292       6.275  37.855 -18.480  1.00 25.06           C  
ATOM   2248  CG1 VAL A 292       7.213  38.157 -17.302  1.00 25.07           C  
ATOM   2249  CG2 VAL A 292       5.423  39.078 -18.808  1.00 25.51           C  
ATOM   2250  N   ASN A 293       8.956  36.001 -19.095  1.00 25.48           N  
ATOM   2251  CA  ASN A 293       9.622  34.767 -18.736  1.00 25.41           C  
ATOM   2252  C   ASN A 293      10.938  35.128 -18.109  1.00 25.06           C  
ATOM   2253  O   ASN A 293      11.848  35.588 -18.796  1.00 24.94           O  
ATOM   2254  CB  ASN A 293       9.851  33.938 -20.004  1.00 25.91           C  
ATOM   2255  CG  ASN A 293      10.301  32.526 -19.717  1.00 26.77           C  
ATOM   2256  OD1 ASN A 293      10.553  32.136 -18.575  1.00 27.39           O  
ATOM   2257  ND2 ASN A 293      10.416  31.738 -20.781  1.00 29.54           N  
ATOM   2258  N   TYR A 294      11.011  34.990 -16.789  1.00 24.44           N  
ATOM   2259  CA  TYR A 294      12.217  35.371 -16.059  1.00 24.37           C  
ATOM   2260  C   TYR A 294      12.326  34.720 -14.694  1.00 24.55           C  
ATOM   2261  O   TYR A 294      11.331  34.266 -14.110  1.00 24.88           O  
ATOM   2262  CB  TYR A 294      12.331  36.907 -15.911  1.00 24.43           C  
ATOM   2263  CG  TYR A 294      11.280  37.549 -14.998  1.00 23.72           C  
ATOM   2264  CD1 TYR A 294      11.347  37.401 -13.611  1.00 23.63           C  
ATOM   2265  CD2 TYR A 294      10.251  38.310 -15.537  1.00 23.91           C  
ATOM   2266  CE1 TYR A 294      10.380  37.977 -12.769  1.00 25.43           C  
ATOM   2267  CE2 TYR A 294       9.292  38.911 -14.702  1.00 23.73           C  
ATOM   2268  CZ  TYR A 294       9.371  38.730 -13.333  1.00 25.73           C  
ATOM   2269  OH  TYR A 294       8.415  39.306 -12.502  1.00 25.62           O  
ATOM   2270  N   PHE A 295      13.565  34.663 -14.218  1.00 24.04           N  
ATOM   2271  CA  PHE A 295      13.890  34.432 -12.820  1.00 24.56           C  
ATOM   2272  C   PHE A 295      14.307  35.766 -12.201  1.00 24.13           C  
ATOM   2273  O   PHE A 295      14.863  36.641 -12.885  1.00 24.43           O  
ATOM   2274  CB  PHE A 295      15.017  33.400 -12.684  1.00 25.53           C  
ATOM   2275  CG  PHE A 295      14.628  32.032 -13.167  1.00 27.69           C  
ATOM   2276  CD1 PHE A 295      14.835  31.666 -14.495  1.00 29.82           C  
ATOM   2277  CD2 PHE A 295      14.007  31.132 -12.309  1.00 28.40           C  
ATOM   2278  CE1 PHE A 295      14.456  30.409 -14.961  1.00 31.39           C  
ATOM   2279  CE2 PHE A 295      13.621  29.861 -12.767  1.00 30.69           C  
ATOM   2280  CZ  PHE A 295      13.849  29.508 -14.099  1.00 29.62           C  
ATOM   2281  N   GLU A 296      14.007  35.933 -10.918  1.00 23.26           N  
ATOM   2282  CA  GLU A 296      14.395  37.129 -10.169  1.00 22.93           C  
ATOM   2283  C   GLU A 296      15.193  36.730  -8.940  1.00 22.40           C  
ATOM   2284  O   GLU A 296      14.891  35.739  -8.271  1.00 23.03           O  
ATOM   2285  CB  GLU A 296      13.144  37.944  -9.750  1.00 23.05           C  
ATOM   2286  CG  GLU A 296      13.422  39.212  -8.912  1.00 23.88           C  
ATOM   2287  CD  GLU A 296      13.290  39.051  -7.378  1.00 24.67           C  
ATOM   2288  OE1 GLU A 296      12.842  38.000  -6.862  1.00 24.90           O  
ATOM   2289  OE2 GLU A 296      13.618  40.024  -6.650  1.00 24.95           O  
ATOM   2290  N   VAL A 297      16.232  37.517  -8.661  1.00 22.19           N  
ATOM   2291  CA  VAL A 297      16.953  37.487  -7.394  1.00 22.23           C  
ATOM   2292  C   VAL A 297      17.084  38.951  -6.947  1.00 21.83           C  
ATOM   2293  O   VAL A 297      17.419  39.833  -7.746  1.00 22.22           O  
ATOM   2294  CB AVAL A 297      18.353  36.844  -7.595  0.50 22.54           C  
ATOM   2295  CB BVAL A 297      18.341  36.786  -7.489  0.50 22.39           C  
ATOM   2296  CG1AVAL A 297      19.230  36.989  -6.362  0.50 24.09           C  
ATOM   2297  CG1BVAL A 297      19.232  37.486  -8.490  0.50 21.45           C  
ATOM   2298  CG2AVAL A 297      18.185  35.380  -7.982  0.50 22.91           C  
ATOM   2299  CG2BVAL A 297      19.004  36.695  -6.110  0.50 24.17           C  
ATOM   2300  N   GLY A 298      16.771  39.202  -5.687  1.00 21.25           N  
ATOM   2301  CA  GLY A 298      16.824  40.553  -5.144  1.00 21.08           C  
ATOM   2302  C   GLY A 298      16.887  40.594  -3.636  1.00 21.02           C  
ATOM   2303  O   GLY A 298      16.856  39.575  -2.971  1.00 21.01           O  
ATOM   2304  N   ALA A 299      16.954  41.800  -3.091  1.00 20.79           N  
ATOM   2305  CA  ALA A 299      16.934  41.977  -1.655  1.00 21.44           C  
ATOM   2306  C   ALA A 299      16.550  43.394  -1.334  1.00 21.24           C  
ATOM   2307  O   ALA A 299      16.925  44.336  -2.048  1.00 21.51           O  
ATOM   2308  CB  ALA A 299      18.308  41.671  -1.035  1.00 22.15           C  
ATOM   2309  N   THR A 300      15.806  43.532  -0.249  1.00 21.16           N  
ATOM   2310  CA  THR A 300      15.590  44.836   0.355  1.00 21.31           C  
ATOM   2311  C   THR A 300      16.272  44.841   1.711  1.00 21.24           C  
ATOM   2312  O   THR A 300      16.184  43.859   2.459  1.00 22.32           O  
ATOM   2313  CB  THR A 300      14.086  45.105   0.546  1.00 22.21           C  
ATOM   2314  OG1 THR A 300      13.428  44.970  -0.719  1.00 21.79           O  
ATOM   2315  CG2 THR A 300      13.838  46.526   1.089  1.00 21.47           C  
ATOM   2316  N   TYR A 301      16.939  45.942   2.038  1.00 21.13           N  
ATOM   2317  CA  TYR A 301      17.412  46.166   3.399  1.00 21.13           C  
ATOM   2318  C   TYR A 301      16.596  47.281   4.062  1.00 21.18           C  
ATOM   2319  O   TYR A 301      16.581  48.432   3.613  1.00 20.79           O  
ATOM   2320  CB  TYR A 301      18.925  46.450   3.448  1.00 22.12           C  
ATOM   2321  CG  TYR A 301      19.437  46.563   4.862  1.00 23.08           C  
ATOM   2322  CD1 TYR A 301      19.616  47.808   5.451  1.00 24.97           C  
ATOM   2323  CD2 TYR A 301      19.715  45.424   5.622  1.00 25.35           C  
ATOM   2324  CE1 TYR A 301      20.062  47.931   6.765  1.00 26.94           C  
ATOM   2325  CE2 TYR A 301      20.162  45.537   6.934  1.00 26.80           C  
ATOM   2326  CZ  TYR A 301      20.339  46.789   7.495  1.00 26.97           C  
ATOM   2327  OH  TYR A 301      20.792  46.893   8.799  1.00 28.89           O  
ATOM   2328  N   TYR A 302      15.904  46.913   5.131  1.00 20.78           N  
ATOM   2329  CA  TYR A 302      15.122  47.864   5.908  1.00 21.61           C  
ATOM   2330  C   TYR A 302      15.935  48.415   7.062  1.00 21.39           C  
ATOM   2331  O   TYR A 302      16.268  47.683   7.997  1.00 22.50           O  
ATOM   2332  CB  TYR A 302      13.867  47.167   6.452  1.00 22.22           C  
ATOM   2333  CG  TYR A 302      12.922  46.729   5.367  1.00 22.96           C  
ATOM   2334  CD1 TYR A 302      12.057  47.644   4.770  1.00 23.85           C  
ATOM   2335  CD2 TYR A 302      12.913  45.406   4.916  1.00 25.68           C  
ATOM   2336  CE1 TYR A 302      11.195  47.247   3.756  1.00 25.95           C  
ATOM   2337  CE2 TYR A 302      12.055  44.997   3.899  1.00 26.23           C  
ATOM   2338  CZ  TYR A 302      11.195  45.925   3.332  1.00 26.10           C  
ATOM   2339  OH  TYR A 302      10.335  45.541   2.318  1.00 28.07           O  
ATOM   2340  N   PHE A 303      16.273  49.699   7.008  1.00 21.42           N  
ATOM   2341  CA  PHE A 303      16.940  50.349   8.135  1.00 21.85           C  
ATOM   2342  C   PHE A 303      15.953  50.496   9.286  1.00 22.63           C  
ATOM   2343  O   PHE A 303      16.296  50.323  10.467  1.00 23.91           O  
ATOM   2344  CB  PHE A 303      17.471  51.728   7.723  1.00 22.05           C  
ATOM   2345  CG  PHE A 303      18.577  51.670   6.725  1.00 22.73           C  
ATOM   2346  CD1 PHE A 303      19.881  51.440   7.127  1.00 23.92           C  
ATOM   2347  CD2 PHE A 303      18.317  51.795   5.370  1.00 23.74           C  
ATOM   2348  CE1 PHE A 303      20.922  51.381   6.197  1.00 24.99           C  
ATOM   2349  CE2 PHE A 303      19.348  51.736   4.429  1.00 26.33           C  
ATOM   2350  CZ  PHE A 303      20.658  51.518   4.851  1.00 24.94           C  
ATOM   2351  N   ASN A 304      14.731  50.860   8.927  1.00 22.61           N  
ATOM   2352  CA  ASN A 304      13.588  50.913   9.830  1.00 22.21           C  
ATOM   2353  C   ASN A 304      12.326  51.044   8.961  1.00 22.20           C  
ATOM   2354  O   ASN A 304      12.392  50.826   7.744  1.00 22.06           O  
ATOM   2355  CB  ASN A 304      13.733  52.040  10.861  1.00 22.69           C  
ATOM   2356  CG  ASN A 304      13.856  53.425  10.228  1.00 22.05           C  
ATOM   2357  OD1 ASN A 304      13.456  53.641   9.071  1.00 22.37           O  
ATOM   2358  ND2 ASN A 304      14.390  54.377  10.990  1.00 21.86           N  
ATOM   2359  N   LYS A 305      11.199  51.429   9.552  1.00 23.06           N  
ATOM   2360  CA  LYS A 305       9.949  51.490   8.793  1.00 23.56           C  
ATOM   2361  C   LYS A 305       9.864  52.687   7.837  1.00 22.67           C  
ATOM   2362  O   LYS A 305       8.902  52.792   7.065  1.00 23.16           O  
ATOM   2363  CB  LYS A 305       8.730  51.475   9.725  1.00 24.28           C  
ATOM   2364  CG  LYS A 305       8.571  52.723  10.556  1.00 28.42           C  
ATOM   2365  CD  LYS A 305       7.089  52.931  10.888  1.00 34.11           C  
ATOM   2366  CE  LYS A 305       6.853  54.192  11.706  1.00 37.19           C  
ATOM   2367  NZ  LYS A 305       5.410  54.285  12.130  1.00 40.83           N  
ATOM   2368  N   ASN A 306      10.864  53.572   7.890  1.00 21.48           N  
ATOM   2369  CA  ASN A 306      10.894  54.784   7.067  1.00 20.64           C  
ATOM   2370  C   ASN A 306      11.993  54.780   6.013  1.00 20.59           C  
ATOM   2371  O   ASN A 306      11.960  55.595   5.107  1.00 21.77           O  
ATOM   2372  CB  ASN A 306      11.075  56.039   7.925  1.00 20.40           C  
ATOM   2373  CG  ASN A 306       9.943  56.238   8.897  1.00 22.74           C  
ATOM   2374  OD1 ASN A 306      10.082  55.979  10.098  1.00 23.96           O  
ATOM   2375  ND2 ASN A 306       8.794  56.643   8.381  1.00 21.09           N  
ATOM   2376  N   MET A 307      12.993  53.910   6.147  1.00 20.00           N  
ATOM   2377  CA  MET A 307      14.134  53.989   5.222  1.00 19.51           C  
ATOM   2378  C   MET A 307      14.544  52.597   4.812  1.00 19.47           C  
ATOM   2379  O   MET A 307      14.704  51.716   5.660  1.00 19.46           O  
ATOM   2380  CB  MET A 307      15.338  54.686   5.893  1.00 19.76           C  
ATOM   2381  CG  MET A 307      16.374  55.208   4.897  1.00 20.37           C  
ATOM   2382  SD  MET A 307      15.776  56.738   4.105  1.00 19.86           S  
ATOM   2383  CE  MET A 307      16.623  56.721   2.533  1.00 20.03           C  
ATOM   2384  N   SER A 308      14.731  52.420   3.507  1.00 18.40           N  
ATOM   2385  CA  SER A 308      15.192  51.143   2.940  1.00 18.49           C  
ATOM   2386  C   SER A 308      16.012  51.356   1.683  1.00 19.37           C  
ATOM   2387  O   SER A 308      15.996  52.430   1.083  1.00 19.14           O  
ATOM   2388  CB  SER A 308      13.990  50.228   2.633  1.00 19.38           C  
ATOM   2389  OG  SER A 308      13.124  50.814   1.659  1.00 19.92           O  
ATOM   2390  N   THR A 309      16.745  50.315   1.303  1.00 19.19           N  
ATOM   2391  CA  THR A 309      17.421  50.288   0.008  1.00 19.50           C  
ATOM   2392  C   THR A 309      17.195  48.910  -0.594  1.00 19.45           C  
ATOM   2393  O   THR A 309      16.929  47.948   0.138  1.00 19.83           O  
ATOM   2394  CB ATHR A 309      18.945  50.495   0.135  0.50 19.25           C  
ATOM   2395  CB BTHR A 309      18.924  50.611   0.151  0.50 19.39           C  
ATOM   2396  OG1ATHR A 309      19.482  49.556   1.079  0.50 20.80           O  
ATOM   2397  OG1BTHR A 309      19.526  50.699  -1.142  0.50 21.14           O  
ATOM   2398  CG2ATHR A 309      19.283  51.916   0.586  0.50 19.44           C  
ATOM   2399  CG2BTHR A 309      19.656  49.552   0.989  0.50 20.49           C  
ATOM   2400  N   TYR A 310      17.305  48.805  -1.911  1.00 18.89           N  
ATOM   2401  CA  TYR A 310      17.115  47.500  -2.539  1.00 19.78           C  
ATOM   2402  C   TYR A 310      17.859  47.323  -3.842  1.00 19.85           C  
ATOM   2403  O   TYR A 310      18.281  48.298  -4.471  1.00 19.69           O  
ATOM   2404  CB  TYR A 310      15.636  47.226  -2.773  1.00 20.30           C  
ATOM   2405  CG  TYR A 310      14.874  48.200  -3.629  1.00 20.19           C  
ATOM   2406  CD1 TYR A 310      14.982  48.185  -5.031  1.00 19.61           C  
ATOM   2407  CD2 TYR A 310      13.986  49.103  -3.047  1.00 21.58           C  
ATOM   2408  CE1 TYR A 310      14.228  49.076  -5.820  1.00 20.66           C  
ATOM   2409  CE2 TYR A 310      13.233  49.983  -3.826  1.00 22.53           C  
ATOM   2410  CZ  TYR A 310      13.361  49.971  -5.200  1.00 21.06           C  
ATOM   2411  OH  TYR A 310      12.579  50.826  -5.954  1.00 21.94           O  
ATOM   2412  N   VAL A 311      17.996  46.057  -4.229  1.00 21.11           N  
ATOM   2413  CA  VAL A 311      18.546  45.696  -5.525  1.00 22.38           C  
ATOM   2414  C   VAL A 311      17.637  44.599  -6.064  1.00 22.47           C  
ATOM   2415  O   VAL A 311      17.206  43.715  -5.311  1.00 22.79           O  
ATOM   2416  CB  VAL A 311      20.026  45.204  -5.424  1.00 22.60           C  
ATOM   2417  CG1 VAL A 311      20.584  44.926  -6.822  1.00 24.68           C  
ATOM   2418  CG2 VAL A 311      20.914  46.232  -4.716  1.00 25.99           C  
ATOM   2419  N   ASP A 312      17.279  44.697  -7.340  1.00 21.94           N  
ATOM   2420  CA  ASP A 312      16.375  43.722  -7.962  1.00 22.64           C  
ATOM   2421  C   ASP A 312      16.942  43.359  -9.324  1.00 22.71           C  
ATOM   2422  O   ASP A 312      17.068  44.217 -10.193  1.00 22.94           O  
ATOM   2423  CB  ASP A 312      14.950  44.291  -8.119  1.00 22.85           C  
ATOM   2424  CG  ASP A 312      13.881  43.206  -8.044  1.00 25.41           C  
ATOM   2425  OD1 ASP A 312      14.263  42.021  -8.064  1.00 26.52           O  
ATOM   2426  OD2 ASP A 312      12.666  43.519  -7.982  1.00 24.16           O  
ATOM   2427  N   TYR A 313      17.258  42.076  -9.497  1.00 22.92           N  
ATOM   2428  CA  TYR A 313      17.891  41.584 -10.715  1.00 23.45           C  
ATOM   2429  C   TYR A 313      16.977  40.612 -11.438  1.00 22.76           C  
ATOM   2430  O   TYR A 313      16.564  39.598 -10.864  1.00 22.63           O  
ATOM   2431  CB  TYR A 313      19.231  40.927 -10.339  1.00 24.13           C  
ATOM   2432  CG  TYR A 313      19.985  40.264 -11.471  1.00 25.20           C  
ATOM   2433  CD1 TYR A 313      19.918  40.753 -12.778  1.00 26.00           C  
ATOM   2434  CD2 TYR A 313      20.780  39.153 -11.222  1.00 25.59           C  
ATOM   2435  CE1 TYR A 313      20.607  40.125 -13.828  1.00 27.91           C  
ATOM   2436  CE2 TYR A 313      21.487  38.523 -12.270  1.00 25.18           C  
ATOM   2437  CZ  TYR A 313      21.391  39.020 -13.553  1.00 27.17           C  
ATOM   2438  OH  TYR A 313      22.089  38.400 -14.587  1.00 28.48           O  
ATOM   2439  N   ILE A 314      16.644  40.953 -12.682  1.00 23.28           N  
ATOM   2440  CA  ILE A 314      15.776  40.135 -13.513  1.00 24.23           C  
ATOM   2441  C   ILE A 314      16.652  39.408 -14.510  1.00 24.69           C  
ATOM   2442  O   ILE A 314      17.311  40.040 -15.345  1.00 25.26           O  
ATOM   2443  CB  ILE A 314      14.722  40.984 -14.262  1.00 24.35           C  
ATOM   2444  CG1 ILE A 314      13.796  41.700 -13.265  1.00 25.61           C  
ATOM   2445  CG2 ILE A 314      13.935  40.142 -15.278  1.00 25.51           C  
ATOM   2446  CD1 ILE A 314      12.796  40.788 -12.537  1.00 26.87           C  
ATOM   2447  N   ILE A 315      16.671  38.084 -14.387  1.00 25.59           N  
ATOM   2448  CA  ILE A 315      17.403  37.219 -15.310  1.00 26.21           C  
ATOM   2449  C   ILE A 315      16.388  36.802 -16.367  1.00 26.07           C  
ATOM   2450  O   ILE A 315      15.607  35.861 -16.173  1.00 25.74           O  
ATOM   2451  CB  ILE A 315      17.986  36.000 -14.577  1.00 26.62           C  
ATOM   2452  CG1 ILE A 315      18.776  36.435 -13.339  1.00 27.72           C  
ATOM   2453  CG2 ILE A 315      18.846  35.151 -15.538  1.00 27.08           C  
ATOM   2454  CD1 ILE A 315      18.923  35.356 -12.272  1.00 31.03           C  
ATOM   2455  N   ASN A 316      16.395  37.543 -17.466  1.00 26.25           N  
ATOM   2456  CA  ASN A 316      15.366  37.460 -18.480  1.00 26.87           C  
ATOM   2457  C   ASN A 316      15.561  36.212 -19.317  1.00 27.97           C  
ATOM   2458  O   ASN A 316      16.673  35.965 -19.790  1.00 28.75           O  
ATOM   2459  CB  ASN A 316      15.420  38.715 -19.358  1.00 26.51           C  
ATOM   2460  CG  ASN A 316      14.156  38.941 -20.141  1.00 24.69           C  
ATOM   2461  OD1 ASN A 316      13.273  38.073 -20.205  1.00 25.98           O  
ATOM   2462  ND2 ASN A 316      14.048  40.122 -20.749  1.00 23.77           N  
ATOM   2463  N   GLN A 317      14.498  35.429 -19.484  1.00 28.60           N  
ATOM   2464  CA  GLN A 317      14.554  34.185 -20.272  1.00 29.87           C  
ATOM   2465  C   GLN A 317      13.874  34.302 -21.633  1.00 30.41           C  
ATOM   2466  O   GLN A 317      13.888  33.340 -22.413  1.00 30.79           O  
ATOM   2467  CB  GLN A 317      13.926  33.028 -19.488  1.00 29.84           C  
ATOM   2468  CG  GLN A 317      14.484  32.809 -18.098  1.00 31.90           C  
ATOM   2469  CD  GLN A 317      15.930  32.358 -18.098  1.00 35.77           C  
ATOM   2470  OE1 GLN A 317      16.264  31.314 -18.661  1.00 37.93           O  
ATOM   2471  NE2 GLN A 317      16.795  33.130 -17.447  1.00 37.41           N  
ATOM   2472  N   ILE A 318      13.273  35.458 -21.923  1.00 30.85           N  
ATOM   2473  CA  ILE A 318      12.711  35.743 -23.244  1.00 31.68           C  
ATOM   2474  C   ILE A 318      13.842  35.638 -24.254  1.00 32.87           C  
ATOM   2475  O   ILE A 318      14.946  36.108 -24.003  1.00 32.70           O  
ATOM   2476  CB  ILE A 318      12.088  37.162 -23.313  1.00 31.32           C  
ATOM   2477  CG1 ILE A 318      10.867  37.261 -22.387  1.00 30.34           C  
ATOM   2478  CG2 ILE A 318      11.693  37.559 -24.754  1.00 31.12           C  
ATOM   2479  CD1 ILE A 318       9.665  36.416 -22.814  1.00 29.15           C  
ATOM   2480  N   ASP A 319      13.576  34.999 -25.384  1.00 34.64           N  
ATOM   2481  CA  ASP A 319      14.654  34.792 -26.332  1.00 36.19           C  
ATOM   2482  C   ASP A 319      14.731  35.943 -27.350  1.00 36.51           C  
ATOM   2483  O   ASP A 319      13.761  36.687 -27.534  1.00 36.19           O  
ATOM   2484  CB  ASP A 319      14.536  33.405 -26.954  1.00 37.04           C  
ATOM   2485  CG  ASP A 319      14.040  33.445 -28.362  1.00 40.97           C  
ATOM   2486  OD1 ASP A 319      12.809  33.588 -28.567  1.00 45.33           O  
ATOM   2487  OD2 ASP A 319      14.898  33.328 -29.260  1.00 44.40           O  
ATOM   2488  N   SER A 320      15.893  36.104 -27.988  1.00 37.28           N  
ATOM   2489  CA  SER A 320      16.138  37.251 -28.873  1.00 38.06           C  
ATOM   2490  C   SER A 320      15.263  37.309 -30.128  1.00 38.13           C  
ATOM   2491  O   SER A 320      15.104  38.380 -30.718  1.00 38.39           O  
ATOM   2492  CB  SER A 320      17.615  37.339 -29.257  1.00 38.41           C  
ATOM   2493  OG  SER A 320      18.047  36.124 -29.838  1.00 40.16           O  
ATOM   2494  N   ASP A 321      14.698  36.173 -30.537  1.00 38.23           N  
ATOM   2495  CA  ASP A 321      13.801  36.158 -31.699  1.00 38.64           C  
ATOM   2496  C   ASP A 321      12.321  36.011 -31.323  1.00 37.80           C  
ATOM   2497  O   ASP A 321      11.522  35.457 -32.088  1.00 37.86           O  
ATOM   2498  CB  ASP A 321      14.232  35.106 -32.732  1.00 39.18           C  
ATOM   2499  CG  ASP A 321      14.483  33.744 -32.114  1.00 42.30           C  
ATOM   2500  OD1 ASP A 321      15.632  33.248 -32.218  1.00 45.64           O  
ATOM   2501  OD2 ASP A 321      13.544  33.176 -31.514  1.00 45.58           O  
ATOM   2502  N   ASN A 322      11.961  36.520 -30.144  1.00 36.75           N  
ATOM   2503  CA  ASN A 322      10.568  36.565 -29.718  1.00 35.63           C  
ATOM   2504  C   ASN A 322       9.714  37.196 -30.823  1.00 35.61           C  
ATOM   2505  O   ASN A 322      10.035  38.282 -31.318  1.00 35.55           O  
ATOM   2506  CB  ASN A 322      10.457  37.355 -28.407  1.00 35.11           C  
ATOM   2507  CG  ASN A 322       9.032  37.494 -27.923  1.00 32.76           C  
ATOM   2508  OD1 ASN A 322       8.274  38.335 -28.417  1.00 30.50           O  
ATOM   2509  ND2 ASN A 322       8.660  36.672 -26.950  1.00 29.69           N  
ATOM   2510  N   LYS A 323       8.641  36.510 -31.215  1.00 35.57           N  
ATOM   2511  CA  LYS A 323       7.848  36.916 -32.386  1.00 35.67           C  
ATOM   2512  C   LYS A 323       7.105  38.244 -32.243  1.00 35.30           C  
ATOM   2513  O   LYS A 323       6.695  38.834 -33.247  1.00 34.93           O  
ATOM   2514  CB  LYS A 323       6.884  35.802 -32.820  1.00 35.86           C  
ATOM   2515  CG  LYS A 323       7.555  34.488 -33.242  1.00 38.27           C  
ATOM   2516  CD  LYS A 323       8.083  34.515 -34.668  1.00 43.27           C  
ATOM   2517  CE  LYS A 323       8.323  33.089 -35.175  1.00 44.90           C  
ATOM   2518  NZ  LYS A 323       8.984  33.044 -36.522  1.00 46.65           N  
ATOM   2519  N   LEU A 324       6.924  38.710 -31.000  1.00 34.69           N  
ATOM   2520  CA  LEU A 324       6.307  40.019 -30.744  1.00 34.44           C  
ATOM   2521  C   LEU A 324       7.340  41.126 -30.512  1.00 33.96           C  
ATOM   2522  O   LEU A 324       6.987  42.304 -30.419  1.00 33.87           O  
ATOM   2523  CB  LEU A 324       5.343  39.946 -29.546  1.00 34.08           C  
ATOM   2524  CG  LEU A 324       3.992  39.252 -29.752  1.00 34.93           C  
ATOM   2525  CD1 LEU A 324       3.237  39.193 -28.437  1.00 35.44           C  
ATOM   2526  CD2 LEU A 324       3.147  39.959 -30.813  1.00 35.03           C  
ATOM   2527  N   GLY A 325       8.608  40.736 -30.407  1.00 33.90           N  
ATOM   2528  CA  GLY A 325       9.698  41.681 -30.173  1.00 33.55           C  
ATOM   2529  C   GLY A 325       9.823  42.073 -28.709  1.00 33.21           C  
ATOM   2530  O   GLY A 325      10.383  43.124 -28.387  1.00 33.37           O  
ATOM   2531  N   VAL A 326       9.292  41.231 -27.822  1.00 32.81           N  
ATOM   2532  CA  VAL A 326       9.477  41.418 -26.377  1.00 31.94           C  
ATOM   2533  C   VAL A 326      10.979  41.390 -26.054  1.00 31.84           C  
ATOM   2534  O   VAL A 326      11.716  40.501 -26.504  1.00 31.66           O  
ATOM   2535  CB  VAL A 326       8.696  40.357 -25.554  1.00 31.83           C  
ATOM   2536  CG1 VAL A 326       8.979  40.485 -24.051  1.00 31.69           C  
ATOM   2537  CG2 VAL A 326       7.196  40.463 -25.832  1.00 31.49           C  
ATOM   2538  N   GLY A 327      11.433  42.389 -25.301  1.00 31.71           N  
ATOM   2539  CA  GLY A 327      12.845  42.508 -24.938  1.00 31.43           C  
ATOM   2540  C   GLY A 327      13.409  41.280 -24.248  1.00 31.25           C  
ATOM   2541  O   GLY A 327      12.751  40.666 -23.395  1.00 31.44           O  
ATOM   2542  N   SER A 328      14.640  40.921 -24.604  1.00 31.00           N  
ATOM   2543  CA  SER A 328      15.248  39.705 -24.091  1.00 30.64           C  
ATOM   2544  C   SER A 328      16.384  39.923 -23.079  1.00 30.04           C  
ATOM   2545  O   SER A 328      16.827  38.974 -22.437  1.00 29.68           O  
ATOM   2546  CB  SER A 328      15.751  38.849 -25.258  1.00 30.88           C  
ATOM   2547  OG  SER A 328      16.799  39.524 -25.932  1.00 32.30           O  
ATOM   2548  N   ASP A 329      16.844  41.161 -22.919  1.00 29.91           N  
ATOM   2549  CA  ASP A 329      17.995  41.432 -22.053  1.00 30.09           C  
ATOM   2550  C   ASP A 329      17.591  41.577 -20.586  1.00 29.34           C  
ATOM   2551  O   ASP A 329      16.426  41.874 -20.272  1.00 28.58           O  
ATOM   2552  CB  ASP A 329      18.759  42.686 -22.513  1.00 31.07           C  
ATOM   2553  CG  ASP A 329      19.586  42.460 -23.779  1.00 34.16           C  
ATOM   2554  OD1 ASP A 329      19.953  41.298 -24.084  1.00 36.87           O  
ATOM   2555  OD2 ASP A 329      19.876  43.472 -24.461  1.00 38.27           O  
ATOM   2556  N   ASP A 330      18.562  41.353 -19.703  1.00 27.81           N  
ATOM   2557  CA  ASP A 330      18.370  41.471 -18.264  1.00 27.29           C  
ATOM   2558  C   ASP A 330      18.267  42.928 -17.824  1.00 26.63           C  
ATOM   2559  O   ASP A 330      18.657  43.846 -18.559  1.00 26.93           O  
ATOM   2560  CB  ASP A 330      19.548  40.842 -17.516  1.00 26.75           C  
ATOM   2561  CG  ASP A 330      19.703  39.333 -17.771  1.00 27.64           C  
ATOM   2562  OD1 ASP A 330      18.822  38.698 -18.396  1.00 27.19           O  
ATOM   2563  OD2 ASP A 330      20.736  38.792 -17.306  1.00 30.06           O  
ATOM   2564  N   THR A 331      17.761  43.128 -16.606  1.00 25.48           N  
ATOM   2565  CA  THR A 331      17.751  44.453 -15.983  1.00 24.25           C  
ATOM   2566  C   THR A 331      18.057  44.323 -14.494  1.00 23.42           C  
ATOM   2567  O   THR A 331      17.556  43.401 -13.832  1.00 23.45           O  
ATOM   2568  CB  THR A 331      16.375  45.125 -16.145  1.00 24.25           C  
ATOM   2569  OG1 THR A 331      16.073  45.260 -17.535  1.00 24.23           O  
ATOM   2570  CG2 THR A 331      16.342  46.514 -15.495  1.00 24.40           C  
ATOM   2571  N   VAL A 332      18.864  45.256 -13.977  1.00 22.90           N  
ATOM   2572  CA  VAL A 332      19.085  45.383 -12.529  1.00 23.06           C  
ATOM   2573  C   VAL A 332      18.602  46.763 -12.060  1.00 22.52           C  
ATOM   2574  O   VAL A 332      18.979  47.786 -12.618  1.00 22.66           O  
ATOM   2575  CB  VAL A 332      20.571  45.238 -12.148  1.00 23.91           C  
ATOM   2576  CG1 VAL A 332      20.719  45.177 -10.620  1.00 25.27           C  
ATOM   2577  CG2 VAL A 332      21.173  43.997 -12.798  1.00 25.01           C  
ATOM   2578  N   ALA A 333      17.761  46.784 -11.036  1.00 21.99           N  
ATOM   2579  CA  ALA A 333      17.344  48.051 -10.440  1.00 21.43           C  
ATOM   2580  C   ALA A 333      18.014  48.236  -9.085  1.00 21.44           C  
ATOM   2581  O   ALA A 333      18.171  47.285  -8.330  1.00 21.03           O  
ATOM   2582  CB  ALA A 333      15.815  48.073 -10.284  1.00 21.87           C  
ATOM   2583  N   VAL A 334      18.390  49.472  -8.773  1.00 21.06           N  
ATOM   2584  CA  VAL A 334      18.940  49.798  -7.461  1.00 21.31           C  
ATOM   2585  C   VAL A 334      18.160  51.000  -6.965  1.00 20.91           C  
ATOM   2586  O   VAL A 334      17.985  51.970  -7.708  1.00 20.51           O  
ATOM   2587  CB  VAL A 334      20.454  50.128  -7.541  1.00 22.02           C  
ATOM   2588  CG1 VAL A 334      20.991  50.565  -6.174  1.00 23.36           C  
ATOM   2589  CG2 VAL A 334      21.226  48.919  -8.039  1.00 22.48           C  
ATOM   2590  N   GLY A 335      17.666  50.914  -5.733  1.00 19.89           N  
ATOM   2591  CA  GLY A 335      16.805  51.973  -5.174  1.00 18.65           C  
ATOM   2592  C   GLY A 335      17.132  52.345  -3.744  1.00 19.26           C  
ATOM   2593  O   GLY A 335      17.662  51.531  -2.969  1.00 18.86           O  
ATOM   2594  N   ILE A 336      16.824  53.597  -3.407  1.00 18.52           N  
ATOM   2595  CA  ILE A 336      16.957  54.128  -2.044  1.00 19.76           C  
ATOM   2596  C   ILE A 336      15.618  54.826  -1.749  1.00 18.80           C  
ATOM   2597  O   ILE A 336      15.166  55.663  -2.537  1.00 19.46           O  
ATOM   2598  CB  ILE A 336      18.209  55.064  -1.881  1.00 18.96           C  
ATOM   2599  CG1 ILE A 336      18.322  55.609  -0.445  1.00 20.40           C  
ATOM   2600  CG2 ILE A 336      18.273  56.188  -2.957  1.00 20.26           C  
ATOM   2601  CD1 ILE A 336      19.708  56.155  -0.103  1.00 23.40           C  
ATOM   2602  N   VAL A 337      14.977  54.428  -0.657  1.00 19.01           N  
ATOM   2603  CA  VAL A 337      13.586  54.822  -0.411  1.00 19.14           C  
ATOM   2604  C   VAL A 337      13.430  55.456   0.953  1.00 18.52           C  
ATOM   2605  O   VAL A 337      13.702  54.800   1.961  1.00 19.46           O  
ATOM   2606  CB  VAL A 337      12.630  53.600  -0.411  1.00 19.38           C  
ATOM   2607  CG1 VAL A 337      11.181  54.067  -0.218  1.00 21.08           C  
ATOM   2608  CG2 VAL A 337      12.753  52.801  -1.718  1.00 21.91           C  
ATOM   2609  N   TYR A 338      12.977  56.705   0.983  1.00 17.87           N  
ATOM   2610  CA  TYR A 338      12.459  57.305   2.215  1.00 17.75           C  
ATOM   2611  C   TYR A 338      10.938  57.320   2.128  1.00 18.17           C  
ATOM   2612  O   TYR A 338      10.381  57.818   1.147  1.00 18.25           O  
ATOM   2613  CB  TYR A 338      12.981  58.743   2.438  1.00 17.83           C  
ATOM   2614  CG  TYR A 338      12.271  59.382   3.610  1.00 17.88           C  
ATOM   2615  CD1 TYR A 338      12.689  59.142   4.917  1.00 17.98           C  
ATOM   2616  CD2 TYR A 338      11.125  60.154   3.414  1.00 16.85           C  
ATOM   2617  CE1 TYR A 338      12.012  59.693   6.010  1.00 17.88           C  
ATOM   2618  CE2 TYR A 338      10.440  60.711   4.503  1.00 18.44           C  
ATOM   2619  CZ  TYR A 338      10.892  60.468   5.790  1.00 19.01           C  
ATOM   2620  OH  TYR A 338      10.207  61.002   6.873  1.00 20.31           O  
ATOM   2621  N   GLN A 339      10.274  56.787   3.146  1.00 17.97           N  
ATOM   2622  CA  GLN A 339       8.800  56.797   3.124  1.00 18.66           C  
ATOM   2623  C   GLN A 339       8.238  57.224   4.472  1.00 19.16           C  
ATOM   2624  O   GLN A 339       8.877  57.053   5.516  1.00 18.86           O  
ATOM   2625  CB  GLN A 339       8.238  55.443   2.687  1.00 20.23           C  
ATOM   2626  CG  GLN A 339       8.449  54.338   3.707  1.00 21.99           C  
ATOM   2627  CD  GLN A 339       8.116  52.974   3.138  1.00 27.04           C  
ATOM   2628  OE1 GLN A 339       8.943  52.332   2.479  1.00 28.19           O  
ATOM   2629  NE2 GLN A 339       6.889  52.529   3.374  1.00 29.45           N  
ATOM   2630  N   PHE A 340       7.053  57.819   4.427  1.00 18.94           N  
ATOM   2631  CA  PHE A 340       6.388  58.263   5.653  1.00 19.21           C  
ATOM   2632  C   PHE A 340       4.906  57.978   5.622  1.00 20.10           C  
ATOM   2633  O   PHE A 340       4.316  57.669   4.569  1.00 21.11           O  
ATOM   2634  CB  PHE A 340       6.631  59.754   5.924  1.00 18.85           C  
ATOM   2635  CG  PHE A 340       5.996  60.673   4.903  1.00 18.74           C  
ATOM   2636  CD1 PHE A 340       6.651  60.954   3.704  1.00 20.22           C  
ATOM   2637  CD2 PHE A 340       4.748  61.261   5.152  1.00 18.94           C  
ATOM   2638  CE1 PHE A 340       6.079  61.798   2.750  1.00 20.94           C  
ATOM   2639  CE2 PHE A 340       4.163  62.116   4.193  1.00 20.15           C  
ATOM   2640  CZ  PHE A 340       4.837  62.374   2.987  1.00 21.07           C  
ATOM   2641  OXT PHE A 340       4.292  58.059   6.707  1.00 21.13           O  
TER    2642      PHE A 340                                                      
HETATM 2643  C1  C8E A 342      20.824  53.994  -4.599  1.00 49.69           C  
HETATM 2644  C2  C8E A 342      20.630  54.565  -5.998  1.00 48.66           C  
HETATM 2645  C3  C8E A 342      21.988  54.876  -6.611  1.00 48.72           C  
HETATM 2646  C4  C8E A 342      21.970  54.736  -8.124  1.00 49.15           C  
HETATM 2647  C5  C8E A 342      23.276  55.241  -8.724  1.00 49.92           C  
HETATM 2648  C6  C8E A 342      23.063  55.649 -10.175  1.00 51.51           C  
HETATM 2649  C7  C8E A 342      24.381  55.795 -10.920  1.00 53.45           C  
HETATM 2650  C8  C8E A 342      24.432  57.130 -11.650  1.00 55.65           C  
HETATM 2651  O9  C8E A 342      25.235  57.004 -12.803  1.00 57.24           O  
HETATM 2652  C10 C8E A 342      26.169  58.055 -12.919  1.00 58.30           C  
HETATM 2653  C11 C8E A 342      27.127  57.769 -14.068  1.00 58.98           C  
HETATM 2654  O12 C8E A 342      28.180  58.705 -14.023  1.00 60.49           O  
HETATM 2655  C13 C8E A 342      29.440  58.098 -14.200  1.00 61.84           C  
HETATM 2656  C14 C8E A 342      30.428  59.147 -14.693  1.00 62.62           C  
HETATM 2657  O15 C8E A 342      31.197  58.624 -15.756  1.00 63.79           O  
HETATM 2658  C16 C8E A 342      32.138  59.555 -16.251  1.00 64.01           C  
HETATM 2659  C17 C8E A 342      31.722  60.027 -17.642  1.00 64.60           C  
HETATM 2660  O18 C8E A 342      32.714  60.872 -18.186  1.00 65.19           O  
HETATM 2661  C19 C8E A 342      32.302  62.220 -18.264  1.00 65.07           C  
HETATM 2662  C20 C8E A 342      33.081  63.070 -17.264  1.00 64.77           C  
HETATM 2663  O21 C8E A 342      34.058  63.824 -17.942  1.00 65.22           O  
HETATM 2664  C1  C8E A 343      23.533  41.975  -9.976  1.00 53.12           C  
HETATM 2665  C2  C8E A 343      23.414  41.986  -8.451  1.00 53.67           C  
HETATM 2666  C3  C8E A 343      21.964  41.912  -7.965  1.00 53.63           C  
HETATM 2667  C4  C8E A 343      21.634  40.598  -7.261  1.00 53.27           C  
HETATM 2668  C5  C8E A 343      20.947  40.773  -5.909  1.00 53.02           C  
HETATM 2669  C6  C8E A 343      21.358  39.655  -4.952  1.00 53.54           C  
HETATM 2670  C7  C8E A 343      20.340  39.433  -3.835  1.00 54.36           C  
HETATM 2671  C8  C8E A 343      20.990  38.867  -2.569  1.00 55.25           C  
HETATM 2672  O9  C8E A 343      20.123  37.989  -1.874  1.00 55.16           O  
HETATM 2673  C10 C8E A 343      20.472  36.634  -2.066  1.00 57.30           C  
HETATM 2674  C11 C8E A 343      19.231  35.827  -2.441  1.00 58.35           C  
HETATM 2675  O12 C8E A 343      18.974  34.881  -1.417  1.00 60.43           O  
HETATM 2676  C13 C8E A 343      17.996  33.918  -1.774  1.00 60.46           C  
HETATM 2677  C14 C8E A 343      17.086  33.582  -0.589  1.00 60.12           C  
HETATM 2678  O15 C8E A 343      15.735  33.495  -1.015  1.00 59.28           O  
HETATM 2679  C16 C8E A 343      14.818  33.568   0.051  1.00 57.70           C  
HETATM 2680  C17 C8E A 343      13.954  32.312   0.064  1.00 57.28           C  
HETATM 2681  O18 C8E A 343      13.520  32.049   1.381  1.00 56.59           O  
HETATM 2682  C19 C8E A 343      12.744  30.871   1.476  1.00 56.07           C  
HETATM 2683  C20 C8E A 343      13.095  30.146   2.770  1.00 55.95           C  
HETATM 2684  O21 C8E A 343      12.024  29.320   3.178  1.00 55.80           O  
HETATM 2685 MG    MG A 341       6.202  46.901  -6.593  1.00 42.34          MG  
HETATM 2686  O   HOH A 344      10.561  34.128 -26.291  1.00 22.58           O  
HETATM 2687  O   HOH A 345      10.796  64.623 -12.817  1.00 19.15           O  
HETATM 2688  O   HOH A 346       0.521  48.569 -16.751  1.00 19.77           O  
HETATM 2689  O   HOH A 347      -9.295  52.898 -16.133  1.00 21.75           O  
HETATM 2690  O   HOH A 348      16.141  61.898 -10.760  1.00 19.36           O  
HETATM 2691  O   HOH A 349      -5.526  58.201 -13.224  1.00 20.46           O  
HETATM 2692  O   HOH A 350       1.476  39.286  -9.113  1.00 19.89           O  
HETATM 2693  O   HOH A 351      -9.973  51.104 -18.132  1.00 22.10           O  
HETATM 2694  O   HOH A 352      14.492  64.778 -13.296  1.00 20.70           O  
HETATM 2695  O   HOH A 353     -13.906  50.506  -5.595  1.00 18.88           O  
HETATM 2696  O   HOH A 354      -5.387  62.800 -11.748  1.00 19.06           O  
HETATM 2697  O   HOH A 355       8.093  67.017 -13.449  1.00 19.80           O  
HETATM 2698  O   HOH A 356      -2.311  48.811 -11.477  1.00 22.55           O  
HETATM 2699  O   HOH A 357       6.201  42.451  -7.281  1.00 21.60           O  
HETATM 2700  O   HOH A 358       0.882  39.736 -11.757  1.00 22.32           O  
HETATM 2701  O   HOH A 359      -5.780  37.941 -22.742  1.00 25.46           O  
HETATM 2702  O   HOH A 360      11.213  50.963   5.241  1.00 24.65           O  
HETATM 2703  O   HOH A 361      -9.670  48.278 -18.588  1.00 22.52           O  
HETATM 2704  O   HOH A 362      -7.210  47.026 -14.141  1.00 24.07           O  
HETATM 2705  O   HOH A 363     -15.193  47.865  -0.245  1.00 20.25           O  
HETATM 2706  O   HOH A 364      11.607  52.657   3.004  1.00 22.24           O  
HETATM 2707  O   HOH A 365     -18.896  48.453 -24.249  1.00 29.64           O  
HETATM 2708  O   HOH A 366       6.871  36.179  -9.407  1.00 22.92           O  
HETATM 2709  O   HOH A 367     -12.955  56.208 -15.169  1.00 22.40           O  
HETATM 2710  O   HOH A 368      -3.441  39.759 -16.402  1.00 21.84           O  
HETATM 2711  O   HOH A 369       1.494  66.147 -12.226  1.00 23.46           O  
HETATM 2712  O   HOH A 370      10.620  38.434 -19.093  1.00 25.95           O  
HETATM 2713  O   HOH A 371      -1.880  38.322 -18.326  1.00 26.02           O  
HETATM 2714  O   HOH A 372       9.155  59.665 -16.818  1.00 22.61           O  
HETATM 2715  O   HOH A 373      -7.938  44.204  -5.290  1.00 22.42           O  
HETATM 2716  O   HOH A 374       0.655  38.910 -18.982  1.00 25.79           O  
HETATM 2717  O   HOH A 375       5.799  38.769  -8.983  1.00 22.68           O  
HETATM 2718  O   HOH A 376       1.584  54.615 -10.774  1.00 31.87           O  
HETATM 2719  O   HOH A 377      -4.792  66.043  15.709  1.00 28.32           O  
HETATM 2720  O   HOH A 378      -5.198  40.816 -18.353  1.00 23.90           O  
HETATM 2721  O   HOH A 379      -6.167  52.733 -29.820  1.00 28.21           O  
HETATM 2722  O   HOH A 380       0.382  51.715 -17.070  1.00 29.00           O  
HETATM 2723  O   HOH A 381      -6.555  57.333   8.325  1.00 30.82           O  
HETATM 2724  O   HOH A 382      21.481  40.964 -20.737  1.00 32.48           O  
HETATM 2725  O   HOH A 383     -10.279  47.168  -4.503  1.00 23.25           O  
HETATM 2726  O   HOH A 384       2.459  54.546  -3.170  1.00 26.91           O  
HETATM 2727  O   HOH A 385      12.860  42.126  -0.668  1.00 28.88           O  
HETATM 2728  O   HOH A 386       4.599  66.872 -20.048  1.00 25.51           O  
HETATM 2729  O   HOH A 387     -11.971  38.593  -0.951  1.00 29.62           O  
HETATM 2730  O   HOH A 388      -1.450  51.517  -4.235  1.00 25.93           O  
HETATM 2731  O   HOH A 389       9.917  55.443 -12.676  1.00 24.47           O  
HETATM 2732  O   HOH A 390      11.011  41.752 -21.528  1.00 28.94           O  
HETATM 2733  O   HOH A 391     -11.193  58.738 -20.851  1.00 26.17           O  
HETATM 2734  O   HOH A 392      10.700  62.618 -19.539  1.00 26.66           O  
HETATM 2735  O   HOH A 393      -9.365  58.991 -23.228  1.00 29.19           O  
HETATM 2736  O   HOH A 394       3.733  55.507  -0.546  1.00 18.71           O  
HETATM 2737  O   HOH A 395      -6.054  36.163   1.113  1.00 26.66           O  
HETATM 2738  O   HOH A 396       7.322  57.556 -16.681  1.00 26.49           O  
HETATM 2739  O   HOH A 397      12.751  75.392 -14.399  1.00 29.98           O  
HETATM 2740  O   HOH A 398     -13.210  52.503 -26.166  1.00 30.67           O  
HETATM 2741  O   HOH A 399      -7.323  49.952  -2.224  1.00 29.00           O  
HETATM 2742  O   HOH A 400       9.817  56.283 -15.911  1.00 26.01           O  
HETATM 2743  O   HOH A 401       1.478  57.396  12.054  1.00 28.86           O  
HETATM 2744  O   HOH A 402     -12.151  48.014  -2.578  1.00 24.65           O  
HETATM 2745  O   HOH A 403     -12.755  41.145   0.393  1.00 27.91           O  
HETATM 2746  O   HOH A 404      -8.278  47.609 -20.937  1.00 28.27           O  
HETATM 2747  O   HOH A 405     -20.453  47.683 -21.877  1.00 31.84           O  
HETATM 2748  O   HOH A 406       5.110  51.045  -5.198  1.00 28.34           O  
HETATM 2749  O   HOH A 407      21.017  43.961 -19.812  1.00 35.60           O  
HETATM 2750  O   HOH A 408      -9.290  35.633   3.847  1.00 30.46           O  
HETATM 2751  O   HOH A 409      -0.095  38.518   0.591  1.00 36.51           O  
HETATM 2752  O   HOH A 410       8.899  40.434 -20.357  1.00 28.78           O  
HETATM 2753  O   HOH A 411     -11.436  57.703  12.815  1.00 37.91           O  
HETATM 2754  O   HOH A 412      11.473  49.430  -0.165  1.00 27.96           O  
HETATM 2755  O   HOH A 413      -4.482  37.849 -29.755  1.00 37.49           O  
HETATM 2756  O   HOH A 414     -16.943  56.351 -17.603  1.00 28.39           O  
HETATM 2757  O   HOH A 415       8.065  32.884 -27.294  1.00 32.56           O  
HETATM 2758  O   HOH A 416       8.363  33.687 -30.059  1.00 32.66           O  
HETATM 2759  O   HOH A 417      -8.921  53.665   2.368  1.00 27.75           O  
HETATM 2760  O   HOH A 418      10.870  50.994  12.506  1.00 32.85           O  
HETATM 2761  O   HOH A 419     -18.380  53.338 -13.380  1.00 29.54           O  
HETATM 2762  O   HOH A 420     -15.298  52.592 -28.228  1.00 33.18           O  
HETATM 2763  O   HOH A 421       0.666  62.599 -17.291  1.00 30.43           O  
HETATM 2764  O   HOH A 422      -4.552  51.223 -27.749  1.00 31.47           O  
HETATM 2765  O   HOH A 423      -1.619  53.538 -23.205  1.00 36.16           O  
HETATM 2766  O   HOH A 424     -16.482  43.687   6.390  1.00 38.35           O  
HETATM 2767  O   HOH A 425      11.431  71.137 -23.399  1.00 37.35           O  
HETATM 2768  O   HOH A 426      -6.704  56.671 -23.292  1.00 37.63           O  
HETATM 2769  O   HOH A 427       7.593  44.456 -13.242  1.00 37.41           O  
HETATM 2770  O   HOH A 428       8.905  49.484   5.426  1.00 35.23           O  
HETATM 2771  O   HOH A 429       9.223  50.980  -7.013  1.00 30.66           O  
HETATM 2772  O   HOH A 430     -18.168  51.049 -27.342  1.00 42.68           O  
HETATM 2773  O   HOH A 431     -17.122  50.275  10.755  1.00 35.67           O  
HETATM 2774  O   HOH A 432       5.894  54.918 -10.311  1.00 32.17           O  
HETATM 2775  O   HOH A 433       5.999  57.952   9.099  1.00 37.48           O  
HETATM 2776  O   HOH A 434       6.895  72.529 -17.071  1.00 35.41           O  
HETATM 2777  O   HOH A 435      18.898  37.837 -21.066  1.00 34.96           O  
HETATM 2778  O   HOH A 436      22.175  53.301 -16.831  1.00 33.66           O  
HETATM 2779  O   HOH A 437       6.590  54.532   7.024  1.00 37.67           O  
HETATM 2780  O   HOH A 438     -20.188  61.275  13.643  1.00 38.60           O  
HETATM 2781  O   HOH A 439      -5.689  31.185  12.102  1.00 45.89           O  
HETATM 2782  O   HOH A 440     -16.405  53.758 -15.366  1.00 32.23           O  
HETATM 2783  O   HOH A 441      17.282  35.667 -22.381  1.00 39.11           O  
HETATM 2784  O   HOH A 442       5.936  36.512   6.316  1.00 36.68           O  
HETATM 2785  O   HOH A 443      -2.511  64.064  15.272  1.00 33.75           O  
HETATM 2786  O   HOH A 444     -19.797  53.926 -17.060  1.00 33.81           O  
HETATM 2787  O   HOH A 445       2.499  60.142 -19.500  1.00 40.74           O  
HETATM 2788  O   HOH A 446       2.289  49.579  -8.258  1.00 32.18           O  
HETATM 2789  O   HOH A 447       1.325  46.379  -8.872  1.00 34.03           O  
HETATM 2790  O   HOH A 448      11.076  36.727 -34.761  1.00 52.17           O  
HETATM 2791  O   HOH A 449      -9.804  43.892 -24.513  1.00 36.63           O  
HETATM 2792  O   HOH A 450      -0.040  65.064  14.192  1.00 34.24           O  
HETATM 2793  O   HOH A 451      -1.039  46.757 -10.368  1.00 33.67           O  
HETATM 2794  O   HOH A 452       3.144  44.784 -16.159  1.00 40.10           O  
HETATM 2795  O   HOH A 453     -10.593  37.724   7.432  1.00 33.98           O  
HETATM 2796  O   HOH A 454      -4.403  48.610 -28.490  1.00 33.13           O  
HETATM 2797  O   HOH A 455       2.787  55.540   5.394  1.00 34.56           O  
HETATM 2798  O   HOH A 456       5.742  41.678 -22.224  1.00 36.45           O  
HETATM 2799  O   HOH A 457      13.487  39.400 -28.314  1.00 36.85           O  
HETATM 2800  O   HOH A 458       4.455  55.506   2.363  1.00 30.89           O  
HETATM 2801  O   HOH A 459     -18.417  29.082  12.075  1.00 49.35           O  
HETATM 2802  O   HOH A 460      18.264  34.722 -26.821  1.00 45.16           O  
HETATM 2803  O   HOH A 461       8.139  53.738 -11.711  1.00 37.24           O  
HETATM 2804  O   HOH A 462     -12.247  66.590  13.044  1.00 35.91           O  
HETATM 2805  O   HOH A 463      -3.033  37.469 -14.699  1.00 36.95           O  
HETATM 2806  O   HOH A 464       3.976  54.238 -12.336  1.00 32.01           O  
HETATM 2807  O   HOH A 465      16.554  36.363  11.685  1.00 34.88           O  
HETATM 2808  O   HOH A 466     -10.737  49.727  -0.833  1.00 35.28           O  
HETATM 2809  O   HOH A 467     -17.968  41.920   6.849  1.00 46.41           O  
HETATM 2810  O   HOH A 468      -9.364  38.479  -0.263  1.00 42.15           O  
HETATM 2811  O   HOH A 469       0.865  48.483 -20.637  1.00 44.17           O  
HETATM 2812  O   HOH A 470      -9.104  55.165   4.436  1.00 37.74           O  
HETATM 2813  O   HOH A 471       4.237  64.216 -21.175  1.00 35.94           O  
HETATM 2814  O   HOH A 472      -7.343  43.182  -1.748  1.00 37.93           O  
HETATM 2815  O   HOH A 473      -6.516  45.485  -3.306  1.00 32.01           O  
HETATM 2816  O   HOH A 474     -23.972  40.521 -10.321  1.00 41.54           O  
HETATM 2817  O   HOH A 475      -8.636  43.776 -29.340  1.00 38.14           O  
HETATM 2818  O   HOH A 476      -0.869  47.597 -25.867  1.00 39.19           O  
HETATM 2819  O   HOH A 477      11.445  55.643  12.414  1.00 43.72           O  
HETATM 2820  O   HOH A 478       1.362  63.055  15.233  1.00 43.58           O  
HETATM 2821  O   HOH A 479       9.396  51.348  -2.640  1.00 42.26           O  
HETATM 2822  O   HOH A 480     -13.992  35.317 -23.395  1.00 43.39           O  
HETATM 2823  O   HOH A 481     -17.073  56.246 -20.700  1.00 35.43           O  
HETATM 2824  O   HOH A 482       5.109  39.881 -37.238  1.00 37.33           O  
HETATM 2825  O   HOH A 483       8.673  51.582 -10.228  1.00 40.23           O  
HETATM 2826  O   HOH A 484     -23.022  54.683  18.377  1.00 45.99           O  
HETATM 2827  O   HOH A 485      -3.718  47.150 -26.163  1.00 35.01           O  
HETATM 2828  O   HOH A 486      13.551  60.013 -18.316  1.00 36.59           O  
HETATM 2829  O   HOH A 487      -2.323  61.403  15.853  1.00 41.03           O  
HETATM 2830  O   HOH A 488     -21.888  59.080  16.633  1.00 47.34           O  
HETATM 2831  O   HOH A 489       5.744  45.193 -15.093  1.00 44.14           O  
HETATM 2832  O   HOH A 490      -5.731  36.949 -14.418  1.00 36.25           O  
HETATM 2833  O   HOH A 491      -8.205  47.426  -2.758  1.00 30.00           O  
HETATM 2834  O   HOH A 492     -10.851  64.517  19.904  1.00 38.81           O  
HETATM 2835  O   HOH A 493      -3.733  39.703  -2.355  1.00 35.33           O  
HETATM 2836  O   HOH A 494       6.099  56.702 -18.897  1.00 42.75           O  
HETATM 2837  O   HOH A 495     -22.747  43.088  12.087  1.00 42.91           O  
HETATM 2838  O   HOH A 496       7.057  50.967   6.575  1.00 36.44           O  
HETATM 2839  O   HOH A 497       3.491  42.827 -26.223  1.00 40.91           O  
HETATM 2840  O   HOH A 498     -12.589  41.643   2.983  1.00 38.93           O  
HETATM 2841  O   HOH A 499      10.128  71.651 -25.840  1.00 43.35           O  
HETATM 2842  O   HOH A 500      -9.313  31.230  10.144  1.00 46.39           O  
HETATM 2843  O   HOH A 501     -19.226  38.897 -15.041  1.00 40.80           O  
HETATM 2844  O   HOH A 502      14.269  46.792  10.164  1.00 45.47           O  
HETATM 2845  O   HOH A 503       9.278  62.025 -21.822  1.00 43.22           O  
HETATM 2846  O   HOH A 504      -6.756  38.365  -0.908  1.00 36.44           O  
HETATM 2847  O   HOH A 505      -4.769  57.182  10.757  1.00 49.97           O  
HETATM 2848  O   HOH A 506      23.819  36.340 -14.170  1.00 42.75           O  
HETATM 2849  O   HOH A 507       6.975  38.393 -35.903  1.00 39.20           O  
HETATM 2850  O   HOH A 508      -4.354  42.227  -2.895  1.00 39.23           O  
HETATM 2851  O   HOH A 509      -2.270  39.500  -0.189  1.00 42.08           O  
HETATM 2852  O   HOH A 510     -20.620  44.474 -27.676  1.00 50.28           O  
HETATM 2853  O   HOH A 511      10.157  42.189  -0.687  1.00 39.93           O  
HETATM 2854  O   HOH A 512      18.733  37.932  11.832  1.00 50.85           O  
HETATM 2855  O   HOH A 513      -3.986  46.564  -2.755  1.00 42.40           O  
HETATM 2856  O   HOH A 514      11.599  47.163  -1.751  1.00 37.38           O  
HETATM 2857  O   HOH A 515      -2.926  33.844   6.730  1.00 49.03           O  
HETATM 2858  O   HOH A 516      12.485  39.686 -30.913  1.00 43.63           O  
HETATM 2859  O   HOH A 517      -9.597  50.865   1.710  1.00 40.10           O  
HETATM 2860  O   HOH A 518       0.590  52.602 -22.341  1.00 52.84           O  
HETATM 2861  O   HOH A 519      -8.740  71.219  14.847  1.00 51.89           O  
HETATM 2862  O   HOH A 520      -8.154  61.307 -24.118  1.00 40.98           O  
HETATM 2863  O   HOH A 521       5.740  55.966 -14.900  1.00 42.07           O  
HETATM 2864  O   HOH A 522      17.817  47.274  10.169  1.00 38.92           O  
HETATM 2865  O   HOH A 523     -17.251  50.272  13.475  1.00 53.20           O  
HETATM 2866  O   HOH A 524      11.766  47.712   9.630  1.00 43.94           O  
HETATM 2867  O   HOH A 525       0.704  42.728  -2.839  1.00 47.13           O  
HETATM 2868  O   HOH A 526      10.514  58.895 -19.130  1.00 36.57           O  
HETATM 2869  O   HOH A 527       9.405  49.365  -4.927  1.00 45.84           O  
HETATM 2870  O   HOH A 528       1.739  42.243 -22.108  1.00 40.51           O  
HETATM 2871  O   HOH A 529      -6.402  51.120   0.020  1.00 42.37           O  
HETATM 2872  O   HOH A 530     -18.351  46.528 -28.271  1.00 49.31           O  
HETATM 2873  O   HOH A 531     -21.969  38.812  13.098  1.00 44.52           O  
HETATM 2874  O   HOH A 532     -12.149  55.181  12.866  1.00 53.08           O  
HETATM 2875  O   HOH A 533       6.389  42.688 -17.489  1.00 44.34           O  
HETATM 2876  O   HOH A 534       7.687  65.590 -24.175  1.00 43.84           O  
HETATM 2877  O   HOH A 535     -19.871  46.362 -25.606  1.00 55.14           O  
HETATM 2878  O   HOH A 536     -12.630  47.539   2.548  1.00 37.83           O  
HETATM 2879  O   HOH A 537       6.192  36.847   9.286  1.00 42.44           O  
HETATM 2880  O   HOH A 538       0.562  39.976 -35.802  1.00 52.77           O  
HETATM 2881  O   HOH A 539       1.219  54.140   3.782  1.00 50.78           O  
HETATM 2882  O   HOH A 540       1.673  53.447   0.657  1.00 42.46           O  
HETATM 2883  O   HOH A 541       4.338  42.467 -19.633  1.00 39.00           O  
HETATM 2884  O   HOH A 542      -0.485  52.645  -1.066  1.00 36.41           O  
HETATM 2885  O   HOH A 543       1.032  46.379 -24.837  1.00 47.11           O  
HETATM 2886  O   HOH A 544      -2.697  52.170   1.086  1.00 42.48           O  
HETATM 2887  O   HOH A 545     -25.340  53.301  11.383  1.00 54.20           O  
HETATM 2888  O   HOH A 546     -12.196  29.586  10.105  1.00 50.90           O  
HETATM 2889  O   HOH A 547       4.927  52.516  -0.829  1.00 41.13           O  
HETATM 2890  O   HOH A 548       6.000  43.445 -27.906  1.00 43.08           O  
HETATM 2891  O   HOH A 549      15.565  41.026 -29.254  1.00 77.04           O  
HETATM 2892  O   HOH A 550       4.933  53.690   5.208  1.00 41.75           O  
HETATM 2893  O   HOH A 551      -5.566  59.204 -25.002  1.00 47.14           O  
HETATM 2894  O   HOH A 552      12.155  48.183 -21.636  1.00 53.73           O  
HETATM 2895  O   HOH A 553     -21.324  48.829  18.165  1.00 50.04           O  
HETATM 2896  O   HOH A 554      14.243  52.979 -20.432  1.00 48.40           O  
HETATM 2897  O   HOH A 555      12.316  39.476  11.068  1.00 50.20           O  
HETATM 2898  O   HOH A 556       5.517  45.919 -10.704  1.00 52.77           O  
HETATM 2899  O   HOH A 557       0.301  60.653  15.052  1.00 49.50           O  
HETATM 2900  O   HOH A 558      16.080  46.821  12.176  1.00 57.27           O  
HETATM 2901  O   HOH A 559      -7.516  54.688   7.238  1.00 50.43           O  
HETATM 2902  O   HOH A 560     -14.870  44.785   4.551  1.00 48.40           O  
HETATM 2903  O   HOH A 561       5.319  70.939 -19.423  1.00 62.52           O  
HETATM 2904  O   HOH A 562      19.248  36.109 -19.128  1.00 60.30           O  
HETATM 2905  O   HOH A 563       8.992  48.884 -13.532  1.00 47.46           O  
HETATM 2906  O   HOH A 564       2.375  38.867 -37.876  1.00 43.04           O  
HETATM 2907  O   HOH A 565       9.725  44.611 -24.315  1.00 50.89           O  
HETATM 2908  O   HOH A 566      -5.050  55.686  14.551  1.00 46.50           O  
HETATM 2909  O   HOH A 567       6.688  35.792 -37.274  1.00 48.52           O  
HETATM 2910  O   HOH A 568     -10.584  29.092  12.753  1.00 57.62           O  
HETATM 2911  O   HOH A 569      18.753  46.173 -24.410  1.00 51.09           O  
HETATM 2912  O   HOH A 570     -18.648  56.310  17.779  1.00 50.05           O  
HETATM 2913  O   HOH A 571      -3.269  58.663 -26.914  1.00 53.21           O  
HETATM 2914  O   HOH A 572      12.824  44.416 -28.257  1.00 59.39           O  
HETATM 2915  O   HOH A 573      -2.634  50.668  -1.944  1.00 45.18           O  
HETATM 2916  O   HOH A 574     -18.567  44.389 -26.632  1.00 47.14           O  
HETATM 2917  O   HOH A 575       3.704  41.926 -23.815  1.00 46.53           O  
HETATM 2918  O   HOH A 576      -5.379  26.424 -20.282  1.00 58.27           O  
HETATM 2919  O   HOH A 577       0.768  25.692 -22.979  1.00 64.01           O  
HETATM 2920  O   HOH A 578     -13.737  57.788 -20.854  1.00 53.44           O  
HETATM 2921  O   HOH A 579       9.088  50.455   0.189  1.00 47.37           O  
HETATM 2922  O   HOH A 580      10.715  55.472 -18.456  1.00 47.99           O  
HETATM 2923  O   HOH A 581     -13.263  41.464 -30.863  1.00 50.08           O  
HETATM 2924  O   HOH A 582       8.791  43.470   5.812  1.00 59.97           O  
HETATM 2925  O   HOH A 583       9.923  75.077 -16.599  1.00 46.32           O  
HETATM 2926  O   HOH A 584     -21.573  51.995 -17.216  1.00 38.78           O  
HETATM 2927  O   HOH A 585       1.875  51.652  -3.367  1.00 48.06           O  
HETATM 2928  O   HOH A 586     -15.502  40.551  11.021  1.00 42.69           O  
HETATM 2929  O   HOH A 587      15.129  57.800 -17.624  1.00 44.43           O  
HETATM 2930  O   HOH A 588       2.543  50.673 -10.550  1.00 47.55           O  
HETATM 2931  O   HOH A 589      21.672  55.223 -18.632  1.00 45.36           O  
HETATM 2932  O   HOH A 590     -13.347  44.073   9.006  1.00 59.33           O  
HETATM 2933  O   HOH A 591      18.724  49.728 -26.378  1.00 64.86           O  
HETATM 2934  O   HOH A 592     -10.066  34.775 -27.231  1.00 47.92           O  
HETATM 2935  O   HOH A 593      13.932  53.018 -17.665  1.00 56.89           O  
HETATM 2936  O   HOH A 594     -25.053  57.868  13.202  1.00 50.48           O  
HETATM 2937  O   HOH A 595      21.586  36.209 -18.053  1.00 49.99           O  
HETATM 2938  O   HOH A 596      -0.751  35.060   7.187  1.00 48.98           O  
HETATM 2939  O   HOH A 597     -15.039  53.708 -31.008  1.00 55.84           O  
HETATM 2940  O   HOH A 598     -14.595  56.792 -18.671  1.00 52.05           O  
HETATM 2941  O   HOH A 599     -15.680  47.477 -33.420  1.00 43.82           O  
HETATM 2942  O   HOH A 600       2.387  68.632 -19.919  1.00 49.85           O  
HETATM 2943  O   HOH A 601      -2.288  55.433   9.941  1.00 45.92           O  
HETATM 2944  O   HOH A 602     -18.240  58.513  16.444  1.00 53.01           O  
HETATM 2945  O   HOH A 603       7.319  62.457 -23.193  1.00 47.63           O  
HETATM 2946  O   HOH A 604      -0.301  50.170 -26.380  1.00 53.90           O  
HETATM 2947  O   HOH A 605       6.765  45.016  -3.484  1.00 46.52           O  
HETATM 2948  O   HOH A 606       7.633  49.108   2.917  1.00 49.73           O  
HETATM 2949  O   HOH A 607      19.777  55.984 -20.240  1.00 51.67           O  
HETATM 2950  O   HOH A 608      26.690  37.168 -15.031  1.00 50.69           O  
HETATM 2951  O   HOH A 609       4.309  64.557 -23.967  1.00 51.58           O  
HETATM 2952  O   HOH A 610       9.910  47.390   7.723  1.00 52.37           O  
HETATM 2953  O   HOH A 611      19.642  32.654 -17.903  1.00 45.52           O  
HETATM 2954  O   HOH A 612      -1.578  42.920  -1.377  1.00 52.53           O  
HETATM 2955  O   HOH A 613       4.691  31.328 -32.932  1.00 52.94           O  
HETATM 2956  O   HOH A 614      -0.507  53.152   2.176  1.00 57.55           O  
HETATM 2957  O   HOH A 615     -19.369  36.199 -16.004  1.00 45.05           O  
HETATM 2958  O   HOH A 616       8.275  39.179   9.196  1.00 51.48           O  
HETATM 2959  O   HOH A 617      -2.118  52.322 -26.884  1.00 45.62           O  
HETATM 2960  O   HOH A 618       9.899  28.205 -20.350  1.00 48.62           O  
HETATM 2961  O   HOH A 619      19.313  39.039 -25.510  1.00 46.64           O  
HETATM 2962  O   HOH A 620       9.819  44.124 -21.315  1.00 46.45           O  
HETATM 2963  O   HOH A 621       0.000  67.504 -19.244  0.33 40.46           O  
HETATM 2964  O   HOH A 622     -17.771  37.835  15.115  1.00 52.76           O  
HETATM 2965  O   HOH A 623       3.627  55.937  10.282  1.00 62.36           O  
HETATM 2966  O   HOH A 624     -14.818  51.998 -33.042  1.00 48.88           O  
HETATM 2967  O   HOH A 625      -0.758  55.410  12.076  1.00 52.75           O  
HETATM 2968  O   HOH A 626     -24.057  46.314 -19.554  1.00 47.03           O  
HETATM 2969  O   HOH A 627       7.938  42.787 -19.712  1.00 45.85           O  
HETATM 2970  O   HOH A 628     -11.176  44.916   3.076  1.00 52.38           O  
HETATM 2971  O   HOH A 629      20.601  35.205 -29.388  1.00 43.34           O  
HETATM 2972  O   HOH A 630      -8.917  45.792   0.091  1.00 60.05           O  
HETATM 2973  O   HOH A 631     -13.335  55.871 -27.987  1.00 48.97           O  
HETATM 2974  O   HOH A 632      13.504  43.405  10.210  1.00 47.73           O  
HETATM 2975  O   HOH A 633      15.253  30.895 -22.576  1.00 57.62           O  
HETATM 2976  O   HOH A 634      16.028  51.994 -21.869  1.00 57.10           O  
HETATM 2977  O   HOH A 635       6.061  38.909   4.634  1.00 43.63           O  
HETATM 2978  O   HOH A 636     -10.990  51.030   5.243  1.00 53.88           O  
HETATM 2979  O   HOH A 637       3.245  46.346 -18.384  1.00 46.01           O  
HETATM 2980  O   HOH A 638      10.583  32.464 -23.683  1.00 44.51           O  
HETATM 2981  O   HOH A 639     -16.653  47.700  10.931  1.00 52.68           O  
HETATM 2982  O   HOH A 640     -22.727  49.569 -22.387  1.00 54.10           O  
HETATM 2983  O   HOH A 641     -12.208  48.234   5.019  1.00 55.93           O  
HETATM 2984  O   HOH A 642       1.242  55.932   7.647  1.00 52.91           O  
HETATM 2985  O   HOH A 643     -12.516  52.415 -34.206  1.00 60.60           O  
HETATM 2986  O   HOH A 644       2.272  28.539 -32.419  1.00 52.51           O  
HETATM 2987  O   HOH A 645       6.734  31.966 -31.237  1.00 52.31           O  
HETATM 2988  O   HOH A 646       4.566  34.376 -38.259  1.00 46.12           O  
HETATM 2989  O   HOH A 647       0.103  50.226 -32.663  1.00 58.49           O  
HETATM 2990  O   HOH A 648       3.334  39.977   4.095  1.00 54.85           O  
HETATM 2991  O   HOH A 649      20.818  49.893   9.897  1.00 51.65           O  
HETATM 2992  O   HOH A 650      18.598  49.569  11.418  1.00 52.38           O  
HETATM 2993  O   HOH A 651      11.551  31.501  10.887  1.00 47.35           O  
HETATM 2994  O   HOH A 652       3.877  28.987  13.974  1.00 53.60           O  
HETATM 2995  O   HOH A 653     -11.524  61.074 -24.171  1.00 56.90           O  
HETATM 2996  O   HOH A 654      20.567  38.892 -23.095  1.00 56.17           O  
HETATM 2997  O   HOH A 655      12.923  30.685 -23.987  1.00 58.56           O  
HETATM 2998  O   HOH A 656      10.359  59.672 -21.629  1.00 57.95           O  
HETATM 2999  O   HOH A 657      -8.173  37.325   6.051  1.00 53.46           O  
HETATM 3000  O   HOH A 658       5.691  44.649  -1.238  1.00 54.07           O  
HETATM 3001  O   HOH A 659      -8.191  52.150 -34.008  1.00 44.35           O  
HETATM 3002  O   HOH A 660       4.634  48.323  -6.531  1.00 40.07           O  
HETATM 3003  O   HOH A 661       7.149  48.103  -7.916  1.00 38.74           O  
HETATM 3004  O   HOH A 662       5.016  45.565  -5.405  1.00 42.50           O  
HETATM 3005  O   HOH A 663       4.903  45.868  -8.079  1.00 35.98           O  
HETATM 3006  O   HOH A 664       7.022  47.541  -5.033  1.00 46.40           O  
HETATM 3007  O   HOH A 665       7.606  45.526  -6.802  1.00 30.67           O  
CONECT 2643 2644                                                                
CONECT 2644 2643 2645                                                           
CONECT 2645 2644 2646                                                           
CONECT 2646 2645 2647                                                           
CONECT 2647 2646 2648                                                           
CONECT 2648 2647 2649                                                           
CONECT 2649 2648 2650                                                           
CONECT 2650 2649 2651                                                           
CONECT 2651 2650 2652                                                           
CONECT 2652 2651 2653                                                           
CONECT 2653 2652 2654                                                           
CONECT 2654 2653 2655                                                           
CONECT 2655 2654 2656                                                           
CONECT 2656 2655 2657                                                           
CONECT 2657 2656 2658                                                           
CONECT 2658 2657 2659                                                           
CONECT 2659 2658 2660                                                           
CONECT 2660 2659 2661                                                           
CONECT 2661 2660 2662                                                           
CONECT 2662 2661 2663                                                           
CONECT 2663 2662                                                                
CONECT 2664 2665                                                                
CONECT 2665 2664 2666                                                           
CONECT 2666 2665 2667                                                           
CONECT 2667 2666 2668                                                           
CONECT 2668 2667 2669                                                           
CONECT 2669 2668 2670                                                           
CONECT 2670 2669 2671                                                           
CONECT 2671 2670 2672                                                           
CONECT 2672 2671 2673                                                           
CONECT 2673 2672 2674                                                           
CONECT 2674 2673 2675                                                           
CONECT 2675 2674 2676                                                           
CONECT 2676 2675 2677                                                           
CONECT 2677 2676 2678                                                           
CONECT 2678 2677 2679                                                           
CONECT 2679 2678 2680                                                           
CONECT 2680 2679 2681                                                           
CONECT 2681 2680 2682                                                           
CONECT 2682 2681 2683                                                           
CONECT 2683 2682 2684                                                           
CONECT 2684 2683                                                                
CONECT 2685 3002 3003 3004 3005                                                 
CONECT 2685 3006 3007                                                           
CONECT 3002 2685                                                                
CONECT 3003 2685                                                                
CONECT 3004 2685                                                                
CONECT 3005 2685                                                                
CONECT 3006 2685                                                                
CONECT 3007 2685                                                                
MASTER      316    0    3    3   21    0    6    6 3006    1   50   27          
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.