HEADER    SUGAR BINDING PROTEIN                   27-MAR-15   4UIE              
TITLE     CRYSTAL STRUCTURE OF THE S-LAYER PROTEIN SBSC, DOMAINS 7, 8 AND 9     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SURFACE LAYER PROTEIN;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: DOMAINS 7,8 AND 9, RESIDUES 754-1099;                      
COMPND   5 SYNONYM: SBSC, S-LAYER;                                              
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS;                 
SOURCE   3 ORGANISM_TAXID: 1422;                                                
SOURCE   4 ATCC: 12980;                                                         
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    SUGAR BINDING PROTEIN, S-LAYER                                        
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    T.PAVKOV-KELLER,A.DORDIC,E.M.EGELSEER,U.B.SLEYTR,W.KELLER             
REVDAT   2   17-JUL-19 4UIE    1       REMARK                                   
REVDAT   1   13-APR-16 4UIE    0                                                
JRNL        AUTH   T.PAVKOV-KELLER,A.DORDIC,M.EDER,K.DAVIES,D.MILLS,            
JRNL        AUTH 2 E.M.EGELSEER,U.B.SLEYTR,W.KUEHLBRANDT,J.VONCK,W.KELLER       
JRNL        TITL   CRYSTAL STRUCTURE OF THE S-LAYER PROTEIN SBSC                
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION.    3.10 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.8.0107                                      
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER,              
REMARK   3               : NICHOLLS,WINN,LONG,VAGIN                             
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 3.10                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 19.75                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 92.5                           
REMARK   3   NUMBER OF REFLECTIONS             : 9372                           
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) : 0.220                           
REMARK   3   R VALUE            (WORKING SET) : 0.216                           
REMARK   3   FREE R VALUE                     : 0.290                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.900                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 487                             
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) : 3.10                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 3.18                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 651                          
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 91.36                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2670                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 47                           
REMARK   3   BIN FREE R VALUE                    : 0.3510                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2440                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 3                                       
REMARK   3   SOLVENT ATOMS            : 57                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 42.39                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -0.26000                                             
REMARK   3    B22 (A**2) : -0.26000                                             
REMARK   3    B33 (A**2) : 0.85000                                              
REMARK   3    B12 (A**2) : -0.13000                                             
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): NULL          
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.485         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.358         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 20.708        
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.901                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.831                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  2479 ; 0.007 ; 0.020       
REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  3378 ; 1.205 ; 1.967       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   342 ; 5.889 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    80 ;40.182 ;27.250       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   404 ;16.552 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):     3 ;16.891 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   438 ; 0.071 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  1788 ; 0.004 ; 0.021       
REMARK   3   GENERAL PLANES OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):  1371 ; 0.981 ; 4.232       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  1710 ; 1.752 ; 6.343       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  1107 ; 0.852 ; 4.297       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : MASK                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.20                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS. U VALUES REFINED INDIVIDUALLY. HYDROGENS HAVE BEEN       
REMARK   3  USED IF PRESENT IN THE INPUT. 3 DIFFERENT CRYSTAL FORMS WERE        
REMARK   3  AVAILABLE - P41211, P21212 AND P3121. THIS CRYSTAL IS THE ONLY      
REMARK   3  ONE FOR THE FORM P3121. ONLY IN THIS FORM DOMAIN 9 WAS NICELY       
REMARK   3  ORDERED AND THE SEQUENCE COULD BE PLACED IN ELECTRON DENSITY.       
REMARK   4                                                                      
REMARK   4 4UIE COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 27-MAR-15.                  
REMARK 100 THE DEPOSITION ID IS D_1290063492.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 27-APR-09                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : EMBL/DESY, HAMBURG                 
REMARK 200  BEAMLINE                       : X11                                
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.9486                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : MARMOSAIC 225 MM CCD               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 9719                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : 3.100                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 20.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 2.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 91.0                               
REMARK 200  DATA REDUNDANCY                : 4.900                              
REMARK 200  R MERGE                    (I) : 0.18000                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 7.2000                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 3.10                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 3.15                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 83.6                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 3.40                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.46000                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 2.100                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: SIRAS                        
REMARK 200 SOFTWARE USED: PHENIX, DM                                            
REMARK 200 STARTING MODEL: NONE                                                 
REMARK 200                                                                      
REMARK 200 REMARK: 3 DIFFERENT CRYSTAL FORMS WERE AVAILABLE - P41211, P21212    
REMARK 200  AND P3121. THIS CRYSTAL IS THE ONLY ONE FOR THE FORM P3121 AND      
REMARK 200  WAS PREPARED AS OS-DERIVATIVE. THE STRUCTURE WAS SOLVED BY SIRAS    
REMARK 200  USING NATIVE AND AU- DERIVATIVE DATA OF ANISOTROPIC CRYSTAL FORM    
REMARK 200  P41211. THIS INITIAL PHASES WERE USED AS STARTING POINT FOR         
REMARK 200  DMMULTI. THE BEST ELECTRON DENSITY MAP WAS OBTAINED FROM THE        
REMARK 200  DATA FROM P3121 CRYSTAL. THIS WAS ALSO THE ONLY FORM WHERE          
REMARK 200  DOMAIN 9 WAS NICELY ORDERED AND THE SEQUENCE COULD BE PLACED IN     
REMARK 200  THE ELECTRON DENSITY. 2 OS ATOMS THAT ARE PRESENT IN THE            
REMARK 200  STRUCTURE SHOULD COME FROM THE SOAKING. NEVERTHELESS, THE           
REMARK 200  STRUCTURE COULD NOT BE SOLVED BY SAD USING ONLY THIS DATA. CA       
REMARK 200  ATOM PRESENT IN DOMAIN 7 IS ALSO PRESENT IN NATIVE STRUCTURES       
REMARK 200  FROM OTHER FORMS. TWO OTHER FORMS WERE NOT FURTHER REFINED AND      
REMARK 200  DEPOSITED WHILE DOMAIN 9 IS PARTIALLY DISORDERED.                   
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 68.40                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.90                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: CA. 5MG/ML PROTEIN CONC. 2-2.4M SODIUM   
REMARK 280  MALONATE PH 7.0                                                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 31 2 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z+1/3                                            
REMARK 290       3555   -X+Y,-X,Z+2/3                                           
REMARK 290       4555   Y,X,-Z                                                  
REMARK 290       5555   X-Y,-Y,-Z+2/3                                           
REMARK 290       6555   -X,-X+Y,-Z+1/3                                          
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       65.33933            
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      130.67867            
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      130.67867            
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       65.33933            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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     GLU A   754                                                      
REMARK 465     VAL A   755                                                      
REMARK 465     ILE A   756                                                      
REMARK 465     ASP A   757                                                      
REMARK 465     THR A   758                                                      
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    THR A 806       78.04   -118.41                                   
REMARK 500    ALA A 844      -57.08     63.95                                   
REMARK 500    THR A 948      -50.75   -136.99                                   
REMARK 500    ASP A 965     -158.02    -89.37                                   
REMARK 500    ASP A1015       88.38     21.01                                   
REMARK 500    TYR A1050       52.77   -100.58                                   
REMARK 500    THR A1095       -5.84   -142.54                                   
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                              CA A2102  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 THR A 806   O                                                      
REMARK 620 2 THR A 806   OG1  70.5                                              
REMARK 620 3 GLU A 811   OE1 142.0  73.6                                        
REMARK 620 4 SER A 803   O    79.6  71.1 100.3                                  
REMARK 620 5 ASP A 802   OD1 112.6 171.6 104.7 101.4                            
REMARK 620 6 THR A 809   O    69.5  96.9 103.3 149.2  91.6                      
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 OS A 2100                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE OS A 2101                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 2102                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4UIC   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF THE S-LAYER PROTEIN RSBSC(31- 844)              
REMARK 900 RELATED ID: 4UID   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF THE S-LAYER PROTEIN SBSC DOMAINS 4 AND 5        
REMARK 900 RELATED ID: 4UIR   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF OLEATE HYDRATASE FROM ELIZABETHKINGIA MENINGOSEPTICA    
DBREF  4UIE A  754  1099  UNP    O68840   O68840_GEOSE   754   1099             
SEQRES   1 A  346  GLU VAL ILE ASP THR THR LEU LYS ALA THR VAL VAL THR          
SEQRES   2 A  346  LYS LYS ALA ASP LEU ILE GLU LEU ASP ALA ALA ASP ASN          
SEQRES   3 A  346  GLY ASP ALA LEU ALA LYS LEU LEU ALA ASN LEU ASP ILE          
SEQRES   4 A  346  LYS ASP GLN ASN GLY ASN PRO MET VAL ASP SER ALA ALA          
SEQRES   5 A  346  THR PRO ASN THR ASN GLU LYS LEU GLN ALA LEU LYS SER          
SEQRES   6 A  346  VAL LEU SER GLY ILE VAL SER SER ASP THR SER VAL ILE          
SEQRES   7 A  346  GLY SER VAL SER ASN VAL ASP ASN LEU LYS ASP ASP ALA          
SEQRES   8 A  346  SER ILE SER GLY LEU ALA VAL LYS LYS ALA GLY THR VAL          
SEQRES   9 A  346  THR LEU THR LEU VAL PHE ASN GLU ASP SER LYS ILE ALA          
SEQRES  10 A  346  PRO ILE ALA ILE THR VAL LYS ALA PRO ALA ALA THR GLN          
SEQRES  11 A  346  ASP GLY VAL THR VAL THR GLY LEU ASP LEU VAL PRO GLY          
SEQRES  12 A  346  VAL THR GLY VAL GLY LYS THR LYS PHE THR ALA THR ASP          
SEQRES  13 A  346  LYS ILE LYS SER GLY HIS LYS LEU TYR TYR ALA VAL ASP          
SEQRES  14 A  346  ASP SER ALA VAL PRO ALA PRO ALA VAL GLY THR THR ARG          
SEQRES  15 A  346  ASN SER THR LYS PHE ALA ASN GLU ILE THR VAL GLY THR          
SEQRES  16 A  346  THR GLU VAL ALA ALA ASN ALA GLY GLN ILE ILE THR VAL          
SEQRES  17 A  346  ILE GLU VAL ASP SER SER ASP ARG VAL VAL GLY TYR LYS          
SEQRES  18 A  346  THR PHE THR VAL GLU ALA ALA ASP LEU SER VAL ALA ALA          
SEQRES  19 A  346  ASP LYS THR GLY PHE THR ALA THR VAL THR PRO THR GLY          
SEQRES  20 A  346  GLY ASN GLN VAL THR THR GLY LYS THR LEU LEU ALA VAL          
SEQRES  21 A  346  SER ASP LEU ALA ASN GLY HIS LYS LEU TYR ALA ALA ALA          
SEQRES  22 A  346  ALA GLY SER SER ALA ALA ALA ALA PRO VAL LYS GLY ILE          
SEQRES  23 A  346  ALA TYR THR ASP THR THR VAL ARG THR THR TYR GLY THR          
SEQRES  24 A  346  GLU VAL THR SER GLY THR VAL GLU VAL ASP ALA GLN ASP          
SEQRES  25 A  346  GLY GLN HIS ILE SER ILE ILE GLU VAL ASP GLU ASN GLY          
SEQRES  26 A  346  LYS VAL VAL GLY TYR LYS ASP TYR THR ILE THR GLY ILE          
SEQRES  27 A  346  GLN ILE GLY THR LYS SER ALA SER                              
HET     OS  A2100       1                                                       
HET     OS  A2101       1                                                       
HET     CA  A2102       1                                                       
HETNAM      OS OSMIUM ION                                                       
HETNAM      CA CALCIUM ION                                                      
FORMUL   2   OS    2(OS 3+)                                                     
FORMUL   4   CA    CA 2+                                                        
FORMUL   5  HOH   *57(H2 O)                                                     
HELIX    1   1 ASP A  775  ASN A  779  5                                   5    
HELIX    2   2 ALA A  782  ASN A  789  1                                   8    
HELIX    3   3 ASN A  810  VAL A  819  1                                  10    
HELIX    4   4 ASN A  836  LEU A  840  5                                   5    
HELIX    5   5 GLN A  883  VAL A  886  5                                   4    
HELIX    6   6 GLU A  979  LEU A  983  5                                   5    
HELIX    7   7 ASP A 1043  TYR A 1050  1                                   8    
HELIX    8   8 THR A 1089  GLN A 1092  5                                   4    
SHEET    1  AA 2 VAL A 764  LYS A 767  0                                        
SHEET    2  AA 2 LEU A 790  LYS A 793 -1  O  ASP A 791   N  THR A 766           
SHEET    1  AB 4 LEU A 771  GLU A 773  0                                        
SHEET    2  AB 4 ILE A 872  ALA A 878  1  O  THR A 875   N  ILE A 772           
SHEET    3  AB 4 GLY A 855  PHE A 863 -1  O  GLY A 855   N  ALA A 878           
SHEET    4  AB 4 LEU A 820  SER A 825 -1  N  SER A 821   O  VAL A 862           
SHEET    1  AC 3 ASP A 892  PRO A 895  0                                        
SHEET    2  AC 3 LYS A 902  THR A 906 -1  O  LYS A 904   N  VAL A 894           
SHEET    3  AC 3 GLU A 950  ALA A 952 -1  O  VAL A 951   N  THR A 903           
SHEET    1  AD 4 ASN A 942  ILE A 944  0                                        
SHEET    2  AD 4 LYS A 916  ASP A 922 -1  O  LEU A 917   N  ILE A 944           
SHEET    3  AD 4 ILE A 958  VAL A 964 -1  O  ILE A 958   N  ASP A 922           
SHEET    4  AD 4 VAL A 970  THR A 977 -1  N  VAL A 971   O  GLU A 963           
SHEET    1  AE 3 THR A 995  THR A 999  0                                        
SHEET    2  AE 3 LYS A1008  SER A1014 -1  N  LEU A1010   O  THR A 999           
SHEET    3  AE 3 GLU A1060  ASP A1062 -1  O  VAL A1061   N  THR A1009           
SHEET    1  AF 2 GLY A1001  THR A1005  0                                        
SHEET    2  AF 2 GLY A1094  LYS A1096  1  N  THR A1095   O  GLY A1001           
SHEET    1  AG 4 THR A1052  GLU A1053  0                                        
SHEET    2  AG 4 LYS A1021  ALA A1024 -1  O  ALA A1024   N  THR A1052           
SHEET    3  AG 4 HIS A1068  VAL A1074 -1  O  ILE A1072   N  TYR A1023           
SHEET    4  AG 4 VAL A1080  THR A1087 -1  N  VAL A1081   O  GLU A1073           
LINK        CA    CA A2102                 O   THR A 806     1555   1555  2.51  
LINK        CA    CA A2102                 OG1 THR A 806     1555   1555  2.78  
LINK        CA    CA A2102                 OE1 GLU A 811     1555   1555  2.74  
LINK        CA    CA A2102                 O   SER A 803     1555   1555  2.49  
LINK        CA    CA A2102                 OD1 ASP A 802     1555   1555  2.39  
LINK        CA    CA A2102                 O   THR A 809     1555   1555  2.51  
CISPEP   1 SER A  847    GLY A  848          0         9.84                     
SITE     1 AC1  2 HIS A1020  GLU A1076                                          
SITE     1 AC2  2 LYS A 912  HIS A 915                                          
SITE     1 AC3  5 ASP A 802  SER A 803  THR A 806  THR A 809                    
SITE     2 AC3  5 GLU A 811                                                     
CRYST1   69.831   69.831  196.018  90.00  90.00 120.00 P 31 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      0.014320  0.008268  0.000000        0.00000                         
SCALE2      0.000000  0.016536  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.005102        0.00000                         
ATOM      1  N   THR A 759       9.242 -62.833  20.675  1.00 53.19           N  
ATOM      2  CA  THR A 759       9.094 -64.316  20.541  1.00 53.70           C  
ATOM      3  C   THR A 759      10.460 -65.015  20.548  1.00 53.28           C  
ATOM      4  O   THR A 759      10.639 -66.023  21.238  1.00 53.56           O  
ATOM      5  CB  THR A 759       8.305 -64.704  19.269  1.00 54.85           C  
ATOM      6  OG1 THR A 759       7.284 -63.729  19.008  1.00 56.28           O  
ATOM      7  CG2 THR A 759       7.669 -66.086  19.418  1.00 54.08           C  
ATOM      8  N   LEU A 760      11.405 -64.481  19.771  1.00 51.57           N  
ATOM      9  CA  LEU A 760      12.791 -64.947  19.770  1.00 49.87           C  
ATOM     10  C   LEU A 760      13.607 -64.114  20.755  1.00 49.28           C  
ATOM     11  O   LEU A 760      13.590 -62.883  20.689  1.00 49.64           O  
ATOM     12  CB  LEU A 760      13.396 -64.851  18.363  1.00 49.93           C  
ATOM     13  CG  LEU A 760      12.908 -65.792  17.253  1.00 50.27           C  
ATOM     14  CD1 LEU A 760      13.222 -65.212  15.881  1.00 49.35           C  
ATOM     15  CD2 LEU A 760      13.503 -67.189  17.387  1.00 50.21           C  
ATOM     16  N   LYS A 761      14.309 -64.787  21.668  1.00 48.23           N  
ATOM     17  CA  LYS A 761      15.083 -64.117  22.721  1.00 47.02           C  
ATOM     18  C   LYS A 761      16.591 -64.213  22.467  1.00 45.74           C  
ATOM     19  O   LYS A 761      17.107 -65.294  22.174  1.00 45.09           O  
ATOM     20  CB  LYS A 761      14.724 -64.691  24.101  1.00 47.95           C  
ATOM     21  CG  LYS A 761      15.224 -63.868  25.286  1.00 49.33           C  
ATOM     22  CD  LYS A 761      14.994 -64.563  26.625  1.00 50.69           C  
ATOM     23  CE  LYS A 761      13.673 -64.158  27.275  1.00 50.89           C  
ATOM     24  NZ  LYS A 761      13.543 -64.670  28.671  1.00 49.99           N  
ATOM     25  N   ALA A 762      17.277 -63.073  22.591  1.00 43.96           N  
ATOM     26  CA  ALA A 762      18.732 -62.976  22.416  1.00 41.85           C  
ATOM     27  C   ALA A 762      19.466 -63.689  23.542  1.00 40.18           C  
ATOM     28  O   ALA A 762      19.321 -63.322  24.708  1.00 39.90           O  
ATOM     29  CB  ALA A 762      19.159 -61.518  22.344  1.00 41.58           C  
ATOM     30  N   THR A 763      20.249 -64.706  23.184  1.00 38.90           N  
ATOM     31  CA  THR A 763      20.896 -65.580  24.169  1.00 38.04           C  
ATOM     32  C   THR A 763      22.422 -65.441  24.194  1.00 37.30           C  
ATOM     33  O   THR A 763      23.015 -65.370  25.274  1.00 37.44           O  
ATOM     34  CB  THR A 763      20.476 -67.057  23.977  1.00 38.28           C  
ATOM     35  OG1 THR A 763      19.056 -67.127  23.799  1.00 39.23           O  
ATOM     36  CG2 THR A 763      20.859 -67.913  25.188  1.00 38.04           C  
ATOM     37  N   VAL A 764      23.043 -65.400  23.016  1.00 36.40           N  
ATOM     38  CA  VAL A 764      24.503 -65.285  22.901  1.00 36.11           C  
ATOM     39  C   VAL A 764      24.884 -63.954  22.246  1.00 35.87           C  
ATOM     40  O   VAL A 764      24.361 -63.614  21.184  1.00 36.14           O  
ATOM     41  CB  VAL A 764      25.113 -66.501  22.145  1.00 35.52           C  
ATOM     42  CG1 VAL A 764      26.558 -66.252  21.714  1.00 35.27           C  
ATOM     43  CG2 VAL A 764      25.033 -67.752  23.008  1.00 35.03           C  
ATOM     44  N   VAL A 765      25.767 -63.198  22.902  1.00 35.24           N  
ATOM     45  CA  VAL A 765      26.362 -61.994  22.312  1.00 35.63           C  
ATOM     46  C   VAL A 765      27.885 -62.092  22.399  1.00 36.51           C  
ATOM     47  O   VAL A 765      28.432 -62.311  23.483  1.00 38.51           O  
ATOM     48  CB  VAL A 765      25.867 -60.679  22.974  1.00 35.27           C  
ATOM     49  CG1 VAL A 765      26.451 -59.462  22.267  1.00 34.75           C  
ATOM     50  CG2 VAL A 765      24.347 -60.582  22.962  1.00 35.03           C  
ATOM     51  N   THR A 766      28.556 -61.947  21.255  1.00 36.24           N  
ATOM     52  CA  THR A 766      30.025 -61.919  21.192  1.00 35.93           C  
ATOM     53  C   THR A 766      30.540 -60.818  20.265  1.00 35.52           C  
ATOM     54  O   THR A 766      29.934 -60.530  19.231  1.00 35.36           O  
ATOM     55  CB  THR A 766      30.624 -63.260  20.712  1.00 36.06           C  
ATOM     56  OG1 THR A 766      29.975 -63.676  19.504  1.00 36.42           O  
ATOM     57  CG2 THR A 766      30.489 -64.348  21.773  1.00 36.33           C  
ATOM     58  N   LYS A 767      31.661 -60.210  20.647  1.00 35.29           N  
ATOM     59  CA  LYS A 767      32.370 -59.258  19.792  1.00 35.28           C  
ATOM     60  C   LYS A 767      33.193 -59.978  18.722  1.00 35.88           C  
ATOM     61  O   LYS A 767      33.626 -61.118  18.915  1.00 36.05           O  
ATOM     62  CB  LYS A 767      33.261 -58.312  20.618  1.00 35.08           C  
ATOM     63  CG  LYS A 767      34.360 -58.981  21.440  1.00 34.20           C  
ATOM     64  CD  LYS A 767      35.358 -57.971  21.980  1.00 33.97           C  
ATOM     65  CE  LYS A 767      36.422 -58.663  22.816  1.00 34.11           C  
ATOM     66  NZ  LYS A 767      37.398 -57.714  23.417  1.00 33.71           N  
ATOM     67  N   LYS A 768      33.397 -59.300  17.597  1.00 36.69           N  
ATOM     68  CA  LYS A 768      34.224 -59.816  16.512  1.00 37.37           C  
ATOM     69  C   LYS A 768      35.659 -59.325  16.687  1.00 38.23           C  
ATOM     70  O   LYS A 768      36.585 -60.134  16.781  1.00 39.99           O  
ATOM     71  CB  LYS A 768      33.661 -59.402  15.148  1.00 37.58           C  
ATOM     72  CG  LYS A 768      32.299 -59.993  14.825  1.00 38.11           C  
ATOM     73  CD  LYS A 768      31.759 -59.462  13.511  1.00 38.91           C  
ATOM     74  CE  LYS A 768      30.288 -59.807  13.361  1.00 40.00           C  
ATOM     75  NZ  LYS A 768      29.762 -59.501  12.000  1.00 41.52           N  
ATOM     76  N   ALA A 769      35.826 -58.003  16.749  1.00 37.83           N  
ATOM     77  CA  ALA A 769      37.128 -57.372  16.931  1.00 37.58           C  
ATOM     78  C   ALA A 769      37.177 -56.581  18.232  1.00 38.04           C  
ATOM     79  O   ALA A 769      36.141 -56.132  18.731  1.00 38.41           O  
ATOM     80  CB  ALA A 769      37.445 -56.471  15.749  1.00 37.57           C  
ATOM     81  N   ASP A 770      38.388 -56.418  18.769  1.00 38.07           N  
ATOM     82  CA  ASP A 770      38.629 -55.615  19.972  1.00 37.87           C  
ATOM     83  C   ASP A 770      38.584 -54.116  19.670  1.00 37.61           C  
ATOM     84  O   ASP A 770      38.334 -53.306  20.562  1.00 38.24           O  
ATOM     85  CB  ASP A 770      39.979 -55.979  20.607  1.00 38.76           C  
ATOM     86  CG  ASP A 770      40.101 -57.467  20.956  1.00 39.56           C  
ATOM     87  OD1 ASP A 770      39.133 -58.237  20.762  1.00 40.39           O  
ATOM     88  OD2 ASP A 770      41.184 -57.867  21.431  1.00 39.57           O  
ATOM     89  N   LEU A 771      38.825 -53.765  18.408  1.00 37.27           N  
ATOM     90  CA  LEU A 771      38.861 -52.378  17.954  1.00 36.95           C  
ATOM     91  C   LEU A 771      37.978 -52.153  16.732  1.00 37.16           C  
ATOM     92  O   LEU A 771      37.940 -52.987  15.821  1.00 38.01           O  
ATOM     93  CB  LEU A 771      40.301 -51.977  17.617  1.00 37.33           C  
ATOM     94  CG  LEU A 771      40.574 -50.609  16.977  1.00 37.66           C  
ATOM     95  CD1 LEU A 771      40.737 -49.530  18.040  1.00 37.89           C  
ATOM     96  CD2 LEU A 771      41.792 -50.672  16.066  1.00 37.62           C  
ATOM     97  N   ILE A 772      37.272 -51.026  16.727  1.00 36.87           N  
ATOM     98  CA  ILE A 772      36.675 -50.481  15.501  1.00 37.34           C  
ATOM     99  C   ILE A 772      37.073 -49.018  15.313  1.00 38.70           C  
ATOM    100  O   ILE A 772      37.080 -48.238  16.273  1.00 39.34           O  
ATOM    101  CB  ILE A 772      35.134 -50.649  15.417  1.00 36.76           C  
ATOM    102  CG1 ILE A 772      34.439 -50.267  16.738  1.00 36.30           C  
ATOM    103  CG2 ILE A 772      34.783 -52.065  14.971  1.00 36.66           C  
ATOM    104  CD1 ILE A 772      33.057 -49.663  16.572  1.00 35.17           C  
ATOM    105  N   GLU A 773      37.424 -48.662  14.079  1.00 39.44           N  
ATOM    106  CA  GLU A 773      37.757 -47.282  13.744  1.00 40.84           C  
ATOM    107  C   GLU A 773      36.672 -46.651  12.877  1.00 40.68           C  
ATOM    108  O   GLU A 773      36.195 -47.256  11.910  1.00 40.77           O  
ATOM    109  CB  GLU A 773      39.117 -47.190  13.055  1.00 43.42           C  
ATOM    110  CG  GLU A 773      39.796 -45.840  13.240  1.00 47.16           C  
ATOM    111  CD  GLU A 773      40.967 -45.626  12.299  1.00 49.09           C  
ATOM    112  OE1 GLU A 773      40.727 -45.314  11.109  1.00 49.67           O  
ATOM    113  OE2 GLU A 773      42.126 -45.752  12.757  1.00 49.39           O  
ATOM    114  N   LEU A 774      36.291 -45.429  13.235  1.00 39.75           N  
ATOM    115  CA  LEU A 774      35.255 -44.698  12.514  1.00 38.97           C  
ATOM    116  C   LEU A 774      35.820 -43.942  11.308  1.00 39.41           C  
ATOM    117  O   LEU A 774      37.027 -43.693  11.220  1.00 39.64           O  
ATOM    118  CB  LEU A 774      34.498 -43.760  13.465  1.00 38.00           C  
ATOM    119  CG  LEU A 774      33.737 -44.385  14.646  1.00 37.61           C  
ATOM    120  CD1 LEU A 774      33.341 -43.317  15.645  1.00 37.13           C  
ATOM    121  CD2 LEU A 774      32.506 -45.168  14.216  1.00 37.80           C  
ATOM    122  N   ASP A 775      34.940 -43.625  10.364  1.00 39.46           N  
ATOM    123  CA  ASP A 775      35.272 -42.774   9.227  1.00 40.01           C  
ATOM    124  C   ASP A 775      34.146 -41.763   9.001  1.00 40.25           C  
ATOM    125  O   ASP A 775      33.207 -41.687   9.809  1.00 40.72           O  
ATOM    126  CB  ASP A 775      35.580 -43.606   7.965  1.00 40.76           C  
ATOM    127  CG  ASP A 775      34.586 -44.738   7.732  1.00 42.42           C  
ATOM    128  OD1 ASP A 775      33.362 -44.488   7.701  1.00 43.25           O  
ATOM    129  OD2 ASP A 775      35.037 -45.890   7.560  1.00 43.44           O  
ATOM    130  N   ALA A 776      34.249 -40.982   7.924  1.00 39.87           N  
ATOM    131  CA  ALA A 776      33.224 -40.001   7.556  1.00 39.14           C  
ATOM    132  C   ALA A 776      31.862 -40.661   7.343  1.00 38.34           C  
ATOM    133  O   ALA A 776      30.846 -40.150   7.823  1.00 37.72           O  
ATOM    134  CB  ALA A 776      33.644 -39.224   6.316  1.00 39.73           C  
ATOM    135  N   ALA A 777      31.868 -41.807   6.653  1.00 37.46           N  
ATOM    136  CA  ALA A 777      30.657 -42.579   6.344  1.00 37.60           C  
ATOM    137  C   ALA A 777      29.858 -42.983   7.589  1.00 37.42           C  
ATOM    138  O   ALA A 777      28.626 -43.080   7.536  1.00 37.15           O  
ATOM    139  CB  ALA A 777      31.005 -43.803   5.509  1.00 37.54           C  
ATOM    140  N   ASP A 778      30.567 -43.187   8.701  1.00 37.06           N  
ATOM    141  CA  ASP A 778      29.962 -43.491  10.001  1.00 36.70           C  
ATOM    142  C   ASP A 778      29.168 -42.323  10.595  1.00 35.91           C  
ATOM    143  O   ASP A 778      28.481 -42.494  11.610  1.00 35.20           O  
ATOM    144  CB  ASP A 778      31.030 -43.981  10.988  1.00 37.41           C  
ATOM    145  CG  ASP A 778      31.492 -45.406  10.700  1.00 38.19           C  
ATOM    146  OD1 ASP A 778      30.662 -46.339  10.787  1.00 38.59           O  
ATOM    147  OD2 ASP A 778      32.690 -45.595  10.398  1.00 38.44           O  
ATOM    148  N   ASN A 779      29.276 -41.153   9.955  1.00 35.51           N  
ATOM    149  CA  ASN A 779      28.526 -39.927  10.292  1.00 35.79           C  
ATOM    150  C   ASN A 779      28.601 -39.469  11.759  1.00 35.75           C  
ATOM    151  O   ASN A 779      27.634 -38.921  12.299  1.00 35.56           O  
ATOM    152  CB  ASN A 779      27.065 -40.017   9.804  1.00 36.32           C  
ATOM    153  CG  ASN A 779      26.927 -39.857   8.292  1.00 37.37           C  
ATOM    154  OD1 ASN A 779      27.834 -39.379   7.601  1.00 37.89           O  
ATOM    155  ND2 ASN A 779      25.769 -40.250   7.773  1.00 37.18           N  
ATOM    156  N   GLY A 780      29.760 -39.698  12.380  1.00 35.81           N  
ATOM    157  CA  GLY A 780      30.020 -39.306  13.767  1.00 35.35           C  
ATOM    158  C   GLY A 780      29.168 -39.987  14.824  1.00 35.27           C  
ATOM    159  O   GLY A 780      28.766 -39.345  15.796  1.00 35.40           O  
ATOM    160  N   ASP A 781      28.901 -41.282  14.634  1.00 35.26           N  
ATOM    161  CA  ASP A 781      28.115 -42.088  15.577  1.00 35.20           C  
ATOM    162  C   ASP A 781      28.497 -43.566  15.490  1.00 35.54           C  
ATOM    163  O   ASP A 781      28.371 -44.197  14.431  1.00 35.61           O  
ATOM    164  CB  ASP A 781      26.612 -41.911  15.333  1.00 35.22           C  
ATOM    165  CG  ASP A 781      25.775 -42.248  16.552  1.00 35.27           C  
ATOM    166  OD1 ASP A 781      25.782 -43.417  17.003  1.00 35.31           O  
ATOM    167  OD2 ASP A 781      25.090 -41.334  17.051  1.00 35.54           O  
ATOM    168  N   ALA A 782      28.932 -44.109  16.626  1.00 35.24           N  
ATOM    169  CA  ALA A 782      29.566 -45.427  16.689  1.00 35.48           C  
ATOM    170  C   ALA A 782      28.630 -46.648  16.655  1.00 35.91           C  
ATOM    171  O   ALA A 782      29.098 -47.771  16.425  1.00 36.58           O  
ATOM    172  CB  ALA A 782      30.487 -45.497  17.901  1.00 35.23           C  
ATOM    173  N   LEU A 783      27.328 -46.439  16.866  1.00 35.44           N  
ATOM    174  CA  LEU A 783      26.393 -47.559  17.058  1.00 35.26           C  
ATOM    175  C   LEU A 783      26.311 -48.531  15.881  1.00 35.65           C  
ATOM    176  O   LEU A 783      26.307 -49.747  16.086  1.00 36.16           O  
ATOM    177  CB  LEU A 783      24.997 -47.073  17.465  1.00 34.73           C  
ATOM    178  CG  LEU A 783      24.015 -48.127  18.001  1.00 34.08           C  
ATOM    179  CD1 LEU A 783      24.507 -48.831  19.261  1.00 34.06           C  
ATOM    180  CD2 LEU A 783      22.660 -47.499  18.254  1.00 34.09           C  
ATOM    181  N   ALA A 784      26.256 -47.988  14.666  1.00 36.17           N  
ATOM    182  CA  ALA A 784      26.236 -48.791  13.443  1.00 35.90           C  
ATOM    183  C   ALA A 784      27.441 -49.726  13.364  1.00 35.94           C  
ATOM    184  O   ALA A 784      27.277 -50.923  13.111  1.00 36.97           O  
ATOM    185  CB  ALA A 784      26.161 -47.896  12.214  1.00 35.93           C  
ATOM    186  N   LYS A 785      28.635 -49.184  13.609  1.00 35.51           N  
ATOM    187  CA  LYS A 785      29.860 -49.983  13.582  1.00 35.84           C  
ATOM    188  C   LYS A 785      30.032 -50.894  14.795  1.00 35.89           C  
ATOM    189  O   LYS A 785      30.680 -51.942  14.690  1.00 36.15           O  
ATOM    190  CB  LYS A 785      31.105 -49.124  13.341  1.00 35.80           C  
ATOM    191  CG  LYS A 785      31.669 -49.313  11.943  1.00 36.44           C  
ATOM    192  CD  LYS A 785      33.053 -48.715  11.772  1.00 36.93           C  
ATOM    193  CE  LYS A 785      33.684 -49.207  10.478  1.00 37.34           C  
ATOM    194  NZ  LYS A 785      34.513 -48.155   9.826  1.00 38.21           N  
ATOM    195  N   LEU A 786      29.447 -50.503  15.928  1.00 35.44           N  
ATOM    196  CA  LEU A 786      29.428 -51.353  17.116  1.00 35.46           C  
ATOM    197  C   LEU A 786      28.544 -52.570  16.878  1.00 35.66           C  
ATOM    198  O   LEU A 786      28.924 -53.686  17.234  1.00 36.81           O  
ATOM    199  CB  LEU A 786      28.954 -50.587  18.352  1.00 35.83           C  
ATOM    200  CG  LEU A 786      29.240 -51.286  19.684  1.00 36.02           C  
ATOM    201  CD1 LEU A 786      30.496 -50.721  20.333  1.00 36.26           C  
ATOM    202  CD2 LEU A 786      28.048 -51.148  20.614  1.00 36.59           C  
ATOM    203  N   LEU A 787      27.376 -52.344  16.275  1.00 35.27           N  
ATOM    204  CA  LEU A 787      26.472 -53.420  15.877  1.00 35.22           C  
ATOM    205  C   LEU A 787      27.144 -54.402  14.932  1.00 34.83           C  
ATOM    206  O   LEU A 787      27.125 -55.606  15.183  1.00 35.05           O  
ATOM    207  CB  LEU A 787      25.192 -52.865  15.244  1.00 35.74           C  
ATOM    208  CG  LEU A 787      23.856 -53.181  15.924  1.00 36.18           C  
ATOM    209  CD1 LEU A 787      23.727 -52.526  17.292  1.00 36.64           C  
ATOM    210  CD2 LEU A 787      22.708 -52.755  15.021  1.00 36.62           C  
ATOM    211  N   ALA A 788      27.759 -53.875  13.873  1.00 34.21           N  
ATOM    212  CA  ALA A 788      28.472 -54.683  12.883  1.00 34.38           C  
ATOM    213  C   ALA A 788      29.580 -55.524  13.518  1.00 34.62           C  
ATOM    214  O   ALA A 788      29.933 -56.582  12.995  1.00 34.04           O  
ATOM    215  CB  ALA A 788      29.036 -53.796  11.783  1.00 34.51           C  
ATOM    216  N   ASN A 789      30.103 -55.046  14.650  1.00 35.20           N  
ATOM    217  CA  ASN A 789      31.157 -55.725  15.407  1.00 35.64           C  
ATOM    218  C   ASN A 789      30.638 -56.784  16.391  1.00 35.53           C  
ATOM    219  O   ASN A 789      31.420 -57.539  16.971  1.00 35.14           O  
ATOM    220  CB  ASN A 789      32.030 -54.694  16.134  1.00 35.94           C  
ATOM    221  CG  ASN A 789      33.377 -55.257  16.557  1.00 36.88           C  
ATOM    222  OD1 ASN A 789      34.077 -55.901  15.768  1.00 36.92           O  
ATOM    223  ND2 ASN A 789      33.749 -55.012  17.811  1.00 36.85           N  
ATOM    224  N   LEU A 790      29.322 -56.836  16.569  1.00 36.12           N  
ATOM    225  CA  LEU A 790      28.697 -57.814  17.456  1.00 36.79           C  
ATOM    226  C   LEU A 790      27.939 -58.897  16.696  1.00 37.39           C  
ATOM    227  O   LEU A 790      27.314 -58.623  15.670  1.00 37.60           O  
ATOM    228  CB  LEU A 790      27.739 -57.120  18.428  1.00 36.86           C  
ATOM    229  CG  LEU A 790      28.264 -56.168  19.505  1.00 36.90           C  
ATOM    230  CD1 LEU A 790      27.086 -55.447  20.137  1.00 37.04           C  
ATOM    231  CD2 LEU A 790      29.092 -56.882  20.568  1.00 37.34           C  
ATOM    232  N   ASP A 791      28.006 -60.123  17.212  1.00 38.22           N  
ATOM    233  CA  ASP A 791      27.177 -61.238  16.745  1.00 37.50           C  
ATOM    234  C   ASP A 791      26.164 -61.597  17.818  1.00 36.49           C  
ATOM    235  O   ASP A 791      26.535 -61.806  18.973  1.00 35.99           O  
ATOM    236  CB  ASP A 791      28.036 -62.461  16.392  1.00 37.73           C  
ATOM    237  CG  ASP A 791      28.597 -62.407  14.973  1.00 38.74           C  
ATOM    238  OD1 ASP A 791      27.848 -62.063  14.030  1.00 39.44           O  
ATOM    239  OD2 ASP A 791      29.793 -62.727  14.793  1.00 38.88           O  
ATOM    240  N   ILE A 792      24.890 -61.643  17.436  1.00 36.69           N  
ATOM    241  CA  ILE A 792      23.810 -62.017  18.357  1.00 37.62           C  
ATOM    242  C   ILE A 792      23.125 -63.309  17.898  1.00 38.55           C  
ATOM    243  O   ILE A 792      22.707 -63.430  16.744  1.00 39.89           O  
ATOM    244  CB  ILE A 792      22.781 -60.870  18.574  1.00 37.12           C  
ATOM    245  CG1 ILE A 792      23.466 -59.636  19.183  1.00 36.23           C  
ATOM    246  CG2 ILE A 792      21.636 -61.324  19.480  1.00 36.95           C  
ATOM    247  CD1 ILE A 792      22.725 -58.330  18.983  1.00 35.56           C  
ATOM    248  N   LYS A 793      23.033 -64.267  18.816  1.00 38.48           N  
ATOM    249  CA  LYS A 793      22.351 -65.528  18.574  1.00 38.44           C  
ATOM    250  C   LYS A 793      21.188 -65.705  19.541  1.00 38.34           C  
ATOM    251  O   LYS A 793      21.288 -65.329  20.716  1.00 38.84           O  
ATOM    252  CB  LYS A 793      23.332 -66.688  18.704  1.00 39.67           C  
ATOM    253  CG  LYS A 793      24.224 -66.876  17.491  1.00 41.78           C  
ATOM    254  CD  LYS A 793      25.367 -67.833  17.803  1.00 44.24           C  
ATOM    255  CE  LYS A 793      25.943 -68.477  16.546  1.00 46.06           C  
ATOM    256  NZ  LYS A 793      26.556 -67.505  15.595  1.00 46.46           N  
ATOM    257  N   ASP A 794      20.094 -66.280  19.039  1.00 37.00           N  
ATOM    258  CA  ASP A 794      18.897 -66.556  19.846  1.00 35.89           C  
ATOM    259  C   ASP A 794      18.981 -67.871  20.650  1.00 35.79           C  
ATOM    260  O   ASP A 794      20.078 -68.403  20.852  1.00 35.41           O  
ATOM    261  CB  ASP A 794      17.628 -66.491  18.977  1.00 35.23           C  
ATOM    262  CG  ASP A 794      17.678 -67.411  17.763  1.00 34.54           C  
ATOM    263  OD1 ASP A 794      18.465 -68.382  17.745  1.00 34.25           O  
ATOM    264  OD2 ASP A 794      16.903 -67.157  16.818  1.00 34.23           O  
ATOM    265  N   GLN A 795      17.830 -68.378  21.111  1.00 36.11           N  
ATOM    266  CA  GLN A 795      17.744 -69.660  21.844  1.00 36.54           C  
ATOM    267  C   GLN A 795      18.199 -70.826  20.974  1.00 36.44           C  
ATOM    268  O   GLN A 795      18.816 -71.775  21.463  1.00 36.62           O  
ATOM    269  CB  GLN A 795      16.321 -69.966  22.336  1.00 37.01           C  
ATOM    270  CG  GLN A 795      15.536 -68.817  22.938  1.00 37.63           C  
ATOM    271  CD  GLN A 795      14.642 -68.144  21.919  1.00 38.44           C  
ATOM    272  OE1 GLN A 795      15.108 -67.392  21.064  1.00 39.51           O  
ATOM    273  NE2 GLN A 795      13.346 -68.408  22.008  1.00 38.64           N  
ATOM    274  N   ASN A 796      17.881 -70.731  19.685  1.00 36.59           N  
ATOM    275  CA  ASN A 796      18.203 -71.747  18.692  1.00 36.80           C  
ATOM    276  C   ASN A 796      19.663 -71.720  18.253  1.00 36.64           C  
ATOM    277  O   ASN A 796      20.139 -72.660  17.615  1.00 37.75           O  
ATOM    278  CB  ASN A 796      17.302 -71.571  17.468  1.00 37.31           C  
ATOM    279  CG  ASN A 796      15.855 -71.310  17.839  1.00 37.86           C  
ATOM    280  OD1 ASN A 796      15.347 -70.204  17.646  1.00 38.04           O  
ATOM    281  ND2 ASN A 796      15.189 -72.322  18.388  1.00 37.93           N  
ATOM    282  N   GLY A 797      20.365 -70.644  18.595  1.00 36.26           N  
ATOM    283  CA  GLY A 797      21.718 -70.411  18.110  1.00 36.32           C  
ATOM    284  C   GLY A 797      21.715 -69.806  16.717  1.00 36.84           C  
ATOM    285  O   GLY A 797      22.775 -69.661  16.099  1.00 37.80           O  
ATOM    286  N   ASN A 798      20.523 -69.464  16.223  1.00 36.32           N  
ATOM    287  CA  ASN A 798      20.363 -68.789  14.938  1.00 36.15           C  
ATOM    288  C   ASN A 798      20.733 -67.312  15.056  1.00 35.60           C  
ATOM    289  O   ASN A 798      20.444 -66.694  16.086  1.00 36.17           O  
ATOM    290  CB  ASN A 798      18.929 -68.937  14.409  1.00 36.47           C  
ATOM    291  CG  ASN A 798      18.578 -70.369  14.027  1.00 36.78           C  
ATOM    292  OD1 ASN A 798      19.439 -71.164  13.641  1.00 36.67           O  
ATOM    293  ND2 ASN A 798      17.296 -70.699  14.122  1.00 37.19           N  
ATOM    294  N   PRO A 799      21.391 -66.750  14.017  1.00 34.81           N  
ATOM    295  CA  PRO A 799      21.744 -65.329  14.007  1.00 34.23           C  
ATOM    296  C   PRO A 799      20.541 -64.390  14.074  1.00 33.64           C  
ATOM    297  O   PRO A 799      19.484 -64.676  13.502  1.00 32.93           O  
ATOM    298  CB  PRO A 799      22.480 -65.161  12.674  1.00 34.52           C  
ATOM    299  CG  PRO A 799      23.074 -66.500  12.420  1.00 34.89           C  
ATOM    300  CD  PRO A 799      22.019 -67.461  12.885  1.00 35.03           C  
ATOM    301  N   MET A 800      20.726 -63.286  14.793  1.00 33.61           N  
ATOM    302  CA  MET A 800      19.722 -62.235  14.926  1.00 33.32           C  
ATOM    303  C   MET A 800      20.160 -61.025  14.099  1.00 33.07           C  
ATOM    304  O   MET A 800      21.052 -60.266  14.485  1.00 33.04           O  
ATOM    305  CB  MET A 800      19.484 -61.894  16.400  1.00 33.06           C  
ATOM    306  CG  MET A 800      19.054 -63.095  17.235  1.00 33.07           C  
ATOM    307  SD  MET A 800      18.148 -62.688  18.738  1.00 32.91           S  
ATOM    308  CE  MET A 800      16.569 -62.175  18.064  1.00 33.04           C  
ATOM    309  N   VAL A 801      19.516 -60.884  12.946  1.00 33.02           N  
ATOM    310  CA  VAL A 801      19.949 -60.004  11.869  1.00 32.81           C  
ATOM    311  C   VAL A 801      18.794 -59.076  11.497  1.00 33.93           C  
ATOM    312  O   VAL A 801      17.631 -59.499  11.471  1.00 33.54           O  
ATOM    313  CB  VAL A 801      20.433 -60.857  10.658  1.00 32.11           C  
ATOM    314  CG1 VAL A 801      20.366 -60.113   9.325  1.00 31.88           C  
ATOM    315  CG2 VAL A 801      21.840 -61.390  10.905  1.00 31.57           C  
ATOM    316  N   ASP A 802      19.124 -57.811  11.232  1.00 35.27           N  
ATOM    317  CA  ASP A 802      18.171 -56.840  10.703  1.00 37.04           C  
ATOM    318  C   ASP A 802      17.777 -57.243   9.281  1.00 37.83           C  
ATOM    319  O   ASP A 802      18.580 -57.132   8.348  1.00 38.49           O  
ATOM    320  CB  ASP A 802      18.766 -55.424  10.745  1.00 37.83           C  
ATOM    321  CG  ASP A 802      17.805 -54.348  10.233  1.00 39.09           C  
ATOM    322  OD1 ASP A 802      16.569 -54.510  10.327  1.00 41.07           O  
ATOM    323  OD2 ASP A 802      18.301 -53.316   9.740  1.00 39.69           O  
ATOM    324  N   SER A 803      16.546 -57.740   9.145  1.00 38.03           N  
ATOM    325  CA  SER A 803      15.996 -58.172   7.859  1.00 39.12           C  
ATOM    326  C   SER A 803      15.343 -56.999   7.124  1.00 40.06           C  
ATOM    327  O   SER A 803      14.515 -56.280   7.698  1.00 41.66           O  
ATOM    328  CB  SER A 803      14.989 -59.312   8.058  1.00 38.80           C  
ATOM    329  OG  SER A 803      14.542 -59.837   6.818  1.00 37.92           O  
ATOM    330  N   ALA A 804      15.716 -56.827   5.854  1.00 39.87           N  
ATOM    331  CA  ALA A 804      15.225 -55.724   5.019  1.00 40.69           C  
ATOM    332  C   ALA A 804      13.739 -55.840   4.658  1.00 41.93           C  
ATOM    333  O   ALA A 804      13.129 -54.869   4.191  1.00 43.09           O  
ATOM    334  CB  ALA A 804      16.076 -55.583   3.769  1.00 40.93           C  
ATOM    335  N   ALA A 805      13.170 -57.026   4.889  1.00 42.10           N  
ATOM    336  CA  ALA A 805      11.729 -57.265   4.764  1.00 41.80           C  
ATOM    337  C   ALA A 805      10.926 -56.602   5.891  1.00 41.72           C  
ATOM    338  O   ALA A 805       9.716 -56.393   5.758  1.00 40.92           O  
ATOM    339  CB  ALA A 805      11.449 -58.756   4.715  1.00 41.95           C  
ATOM    340  N   THR A 806      11.608 -56.290   6.993  1.00 42.30           N  
ATOM    341  CA  THR A 806      11.043 -55.509   8.095  1.00 43.52           C  
ATOM    342  C   THR A 806      11.851 -54.213   8.261  1.00 43.82           C  
ATOM    343  O   THR A 806      12.679 -54.111   9.174  1.00 44.02           O  
ATOM    344  CB  THR A 806      11.004 -56.309   9.417  1.00 44.38           C  
ATOM    345  OG1 THR A 806      12.189 -57.111   9.529  1.00 44.65           O  
ATOM    346  CG2 THR A 806       9.766 -57.208   9.473  1.00 44.08           C  
ATOM    347  N   PRO A 807      11.603 -53.214   7.382  1.00 44.45           N  
ATOM    348  CA  PRO A 807      12.501 -52.058   7.230  1.00 44.32           C  
ATOM    349  C   PRO A 807      12.517 -51.074   8.399  1.00 44.10           C  
ATOM    350  O   PRO A 807      13.579 -50.525   8.708  1.00 44.97           O  
ATOM    351  CB  PRO A 807      11.981 -51.358   5.963  1.00 44.49           C  
ATOM    352  CG  PRO A 807      10.939 -52.258   5.389  1.00 44.61           C  
ATOM    353  CD  PRO A 807      10.410 -53.062   6.531  1.00 44.25           C  
ATOM    354  N   ASN A 808      11.363 -50.850   9.031  1.00 43.79           N  
ATOM    355  CA  ASN A 808      11.261 -49.882  10.135  1.00 44.22           C  
ATOM    356  C   ASN A 808      11.428 -50.466  11.552  1.00 43.78           C  
ATOM    357  O   ASN A 808      11.270 -49.764  12.563  1.00 45.26           O  
ATOM    358  CB  ASN A 808      10.003 -48.996  10.004  1.00 44.17           C  
ATOM    359  CG  ASN A 808       8.739 -49.787   9.724  1.00 44.10           C  
ATOM    360  OD1 ASN A 808       8.538 -50.884  10.251  1.00 45.36           O  
ATOM    361  ND2 ASN A 808       7.866 -49.220   8.900  1.00 43.07           N  
ATOM    362  N   THR A 809      11.763 -51.752  11.606  1.00 42.18           N  
ATOM    363  CA  THR A 809      12.159 -52.403  12.850  1.00 41.42           C  
ATOM    364  C   THR A 809      13.436 -53.232  12.669  1.00 41.98           C  
ATOM    365  O   THR A 809      13.453 -54.221  11.928  1.00 42.98           O  
ATOM    366  CB  THR A 809      11.011 -53.217  13.504  1.00 41.27           C  
ATOM    367  OG1 THR A 809      11.551 -54.077  14.514  1.00 40.30           O  
ATOM    368  CG2 THR A 809      10.225 -54.059  12.480  1.00 41.30           C  
ATOM    369  N   ASN A 810      14.503 -52.790  13.337  1.00 42.15           N  
ATOM    370  CA  ASN A 810      15.786 -53.492  13.370  1.00 40.50           C  
ATOM    371  C   ASN A 810      15.729 -54.610  14.402  1.00 39.97           C  
ATOM    372  O   ASN A 810      15.569 -54.350  15.597  1.00 38.94           O  
ATOM    373  CB  ASN A 810      16.926 -52.512  13.693  1.00 40.63           C  
ATOM    374  CG  ASN A 810      18.314 -53.113  13.492  1.00 40.97           C  
ATOM    375  OD1 ASN A 810      18.611 -54.218  13.947  1.00 41.31           O  
ATOM    376  ND2 ASN A 810      19.182 -52.363  12.824  1.00 41.21           N  
ATOM    377  N   GLU A 811      15.854 -55.851  13.930  1.00 39.73           N  
ATOM    378  CA  GLU A 811      15.844 -57.028  14.809  1.00 38.82           C  
ATOM    379  C   GLU A 811      17.089 -57.093  15.678  1.00 37.50           C  
ATOM    380  O   GLU A 811      16.988 -57.349  16.875  1.00 38.12           O  
ATOM    381  CB  GLU A 811      15.710 -58.328  14.013  1.00 38.92           C  
ATOM    382  CG  GLU A 811      14.298 -58.644  13.553  1.00 39.44           C  
ATOM    383  CD  GLU A 811      13.959 -58.049  12.200  1.00 40.14           C  
ATOM    384  OE1 GLU A 811      14.822 -58.053  11.290  1.00 41.34           O  
ATOM    385  OE2 GLU A 811      12.809 -57.593  12.043  1.00 40.30           O  
ATOM    386  N   LYS A 812      18.246 -56.844  15.065  1.00 35.87           N  
ATOM    387  CA  LYS A 812      19.544 -56.939  15.732  1.00 34.53           C  
ATOM    388  C   LYS A 812      19.688 -55.948  16.887  1.00 34.43           C  
ATOM    389  O   LYS A 812      20.080 -56.342  17.990  1.00 34.31           O  
ATOM    390  CB  LYS A 812      20.681 -56.760  14.722  1.00 32.98           C  
ATOM    391  CG  LYS A 812      22.044 -57.136  15.266  1.00 31.49           C  
ATOM    392  CD  LYS A 812      23.082 -57.161  14.167  1.00 31.08           C  
ATOM    393  CE  LYS A 812      24.419 -57.590  14.733  1.00 30.68           C  
ATOM    394  NZ  LYS A 812      25.510 -57.456  13.736  1.00 30.74           N  
ATOM    395  N   LEU A 813      19.366 -54.679  16.628  1.00 34.04           N  
ATOM    396  CA  LEU A 813      19.470 -53.631  17.643  1.00 33.91           C  
ATOM    397  C   LEU A 813      18.493 -53.875  18.784  1.00 33.96           C  
ATOM    398  O   LEU A 813      18.866 -53.762  19.953  1.00 34.38           O  
ATOM    399  CB  LEU A 813      19.273 -52.235  17.033  1.00 33.77           C  
ATOM    400  CG  LEU A 813      19.271 -51.003  17.957  1.00 33.76           C  
ATOM    401  CD1 LEU A 813      20.597 -50.781  18.679  1.00 33.40           C  
ATOM    402  CD2 LEU A 813      18.883 -49.766  17.166  1.00 33.65           C  
ATOM    403  N   GLN A 814      17.259 -54.232  18.425  1.00 34.09           N  
ATOM    404  CA  GLN A 814      16.208 -54.590  19.378  1.00 34.20           C  
ATOM    405  C   GLN A 814      16.618 -55.797  20.223  1.00 33.74           C  
ATOM    406  O   GLN A 814      16.355 -55.825  21.426  1.00 33.81           O  
ATOM    407  CB  GLN A 814      14.912 -54.877  18.622  1.00 34.50           C  
ATOM    408  CG  GLN A 814      13.678 -55.110  19.476  1.00 34.81           C  
ATOM    409  CD  GLN A 814      12.585 -55.832  18.707  1.00 34.91           C  
ATOM    410  OE1 GLN A 814      12.848 -56.785  17.971  1.00 34.07           O  
ATOM    411  NE2 GLN A 814      11.349 -55.378  18.875  1.00 35.54           N  
ATOM    412  N   ALA A 815      17.266 -56.773  19.583  1.00 33.62           N  
ATOM    413  CA  ALA A 815      17.795 -57.956  20.261  1.00 34.14           C  
ATOM    414  C   ALA A 815      18.844 -57.574  21.303  1.00 34.52           C  
ATOM    415  O   ALA A 815      18.795 -58.062  22.435  1.00 35.88           O  
ATOM    416  CB  ALA A 815      18.368 -58.948  19.258  1.00 33.97           C  
ATOM    417  N   LEU A 816      19.774 -56.696  20.915  1.00 33.54           N  
ATOM    418  CA  LEU A 816      20.786 -56.160  21.826  1.00 31.72           C  
ATOM    419  C   LEU A 816      20.149 -55.388  22.979  1.00 31.07           C  
ATOM    420  O   LEU A 816      20.493 -55.626  24.131  1.00 31.75           O  
ATOM    421  CB  LEU A 816      21.790 -55.278  21.075  1.00 31.51           C  
ATOM    422  CG  LEU A 816      22.869 -54.526  21.867  1.00 31.30           C  
ATOM    423  CD1 LEU A 816      23.896 -55.471  22.479  1.00 31.23           C  
ATOM    424  CD2 LEU A 816      23.550 -53.496  20.981  1.00 31.03           C  
ATOM    425  N   LYS A 817      19.212 -54.493  22.664  1.00 29.87           N  
ATOM    426  CA  LYS A 817      18.536 -53.664  23.670  1.00 29.48           C  
ATOM    427  C   LYS A 817      17.795 -54.476  24.729  1.00 29.73           C  
ATOM    428  O   LYS A 817      17.677 -54.039  25.875  1.00 29.88           O  
ATOM    429  CB  LYS A 817      17.569 -52.673  23.018  1.00 29.20           C  
ATOM    430  CG  LYS A 817      18.229 -51.624  22.137  1.00 29.44           C  
ATOM    431  CD  LYS A 817      17.548 -50.269  22.235  1.00 29.89           C  
ATOM    432  CE  LYS A 817      16.250 -50.176  21.446  1.00 29.95           C  
ATOM    433  NZ  LYS A 817      15.599 -48.863  21.715  1.00 29.83           N  
ATOM    434  N   SER A 818      17.310 -55.656  24.342  1.00 30.23           N  
ATOM    435  CA  SER A 818      16.567 -56.542  25.242  1.00 30.97           C  
ATOM    436  C   SER A 818      17.449 -57.198  26.309  1.00 31.74           C  
ATOM    437  O   SER A 818      16.944 -57.627  27.352  1.00 32.54           O  
ATOM    438  CB  SER A 818      15.814 -57.612  24.448  1.00 30.57           C  
ATOM    439  OG  SER A 818      16.712 -58.511  23.825  1.00 30.62           O  
ATOM    440  N   VAL A 819      18.756 -57.267  26.042  1.00 31.71           N  
ATOM    441  CA  VAL A 819      19.726 -57.882  26.964  1.00 31.33           C  
ATOM    442  C   VAL A 819      20.755 -56.907  27.563  1.00 31.30           C  
ATOM    443  O   VAL A 819      21.500 -57.273  28.476  1.00 31.70           O  
ATOM    444  CB  VAL A 819      20.445 -59.112  26.338  1.00 30.97           C  
ATOM    445  CG1 VAL A 819      19.458 -60.236  26.073  1.00 31.06           C  
ATOM    446  CG2 VAL A 819      21.197 -58.746  25.063  1.00 30.96           C  
ATOM    447  N   LEU A 820      20.781 -55.674  27.060  1.00 30.96           N  
ATOM    448  CA  LEU A 820      21.779 -54.682  27.463  1.00 30.75           C  
ATOM    449  C   LEU A 820      21.298 -53.831  28.636  1.00 31.14           C  
ATOM    450  O   LEU A 820      20.197 -53.279  28.599  1.00 31.71           O  
ATOM    451  CB  LEU A 820      22.159 -53.795  26.269  1.00 29.96           C  
ATOM    452  CG  LEU A 820      23.387 -52.880  26.315  1.00 29.71           C  
ATOM    453  CD1 LEU A 820      24.686 -53.660  26.459  1.00 29.49           C  
ATOM    454  CD2 LEU A 820      23.423 -52.021  25.062  1.00 29.23           C  
ATOM    455  N   SER A 821      22.129 -53.745  29.673  1.00 31.35           N  
ATOM    456  CA  SER A 821      21.859 -52.899  30.839  1.00 31.76           C  
ATOM    457  C   SER A 821      22.489 -51.515  30.732  1.00 31.83           C  
ATOM    458  O   SER A 821      22.078 -50.593  31.438  1.00 32.38           O  
ATOM    459  CB  SER A 821      22.329 -53.582  32.121  1.00 32.27           C  
ATOM    460  OG  SER A 821      21.343 -54.479  32.599  1.00 33.63           O  
ATOM    461  N   GLY A 822      23.484 -51.379  29.856  1.00 31.54           N  
ATOM    462  CA  GLY A 822      24.172 -50.110  29.632  1.00 30.72           C  
ATOM    463  C   GLY A 822      25.482 -50.237  28.877  1.00 30.67           C  
ATOM    464  O   GLY A 822      26.010 -51.340  28.697  1.00 30.27           O  
ATOM    465  N   ILE A 823      25.981 -49.092  28.413  1.00 30.73           N  
ATOM    466  CA  ILE A 823      27.303 -48.975  27.797  1.00 31.10           C  
ATOM    467  C   ILE A 823      28.097 -47.907  28.558  1.00 31.43           C  
ATOM    468  O   ILE A 823      27.651 -46.759  28.687  1.00 31.46           O  
ATOM    469  CB  ILE A 823      27.230 -48.618  26.289  1.00 31.04           C  
ATOM    470  CG1 ILE A 823      26.337 -49.606  25.530  1.00 31.16           C  
ATOM    471  CG2 ILE A 823      28.626 -48.597  25.671  1.00 31.28           C  
ATOM    472  CD1 ILE A 823      25.706 -49.044  24.272  1.00 31.30           C  
ATOM    473  N   VAL A 824      29.260 -48.299  29.075  1.00 31.36           N  
ATOM    474  CA  VAL A 824      30.149 -47.375  29.782  1.00 31.32           C  
ATOM    475  C   VAL A 824      31.260 -46.953  28.831  1.00 31.69           C  
ATOM    476  O   VAL A 824      31.860 -47.791  28.155  1.00 32.17           O  
ATOM    477  CB  VAL A 824      30.739 -47.984  31.084  1.00 30.92           C  
ATOM    478  CG1 VAL A 824      31.665 -47.001  31.789  1.00 30.95           C  
ATOM    479  CG2 VAL A 824      29.632 -48.392  32.041  1.00 31.01           C  
ATOM    480  N   SER A 825      31.500 -45.647  28.771  1.00 31.85           N  
ATOM    481  CA  SER A 825      32.649 -45.098  28.072  1.00 32.30           C  
ATOM    482  C   SER A 825      33.768 -44.802  29.064  1.00 33.07           C  
ATOM    483  O   SER A 825      33.517 -44.397  30.204  1.00 33.27           O  
ATOM    484  CB  SER A 825      32.262 -43.826  27.329  1.00 32.22           C  
ATOM    485  OG  SER A 825      33.366 -43.282  26.623  1.00 32.41           O  
ATOM    486  N   SER A 826      35.001 -45.017  28.616  1.00 33.71           N  
ATOM    487  CA  SER A 826      36.192 -44.684  29.392  1.00 34.34           C  
ATOM    488  C   SER A 826      36.421 -43.170  29.452  1.00 35.83           C  
ATOM    489  O   SER A 826      37.065 -42.673  30.379  1.00 36.45           O  
ATOM    490  CB  SER A 826      37.417 -45.394  28.816  1.00 33.60           C  
ATOM    491  OG  SER A 826      37.529 -45.166  27.425  1.00 32.78           O  
ATOM    492  N   ASP A 827      35.890 -42.450  28.462  1.00 36.80           N  
ATOM    493  CA  ASP A 827      35.960 -40.994  28.418  1.00 37.71           C  
ATOM    494  C   ASP A 827      34.639 -40.415  27.911  1.00 38.33           C  
ATOM    495  O   ASP A 827      34.337 -40.467  26.712  1.00 38.28           O  
ATOM    496  CB  ASP A 827      37.143 -40.544  27.554  1.00 38.36           C  
ATOM    497  CG  ASP A 827      37.564 -39.102  27.809  1.00 39.18           C  
ATOM    498  OD1 ASP A 827      36.891 -38.362  28.566  1.00 39.47           O  
ATOM    499  OD2 ASP A 827      38.597 -38.706  27.233  1.00 39.46           O  
ATOM    500  N   THR A 828      33.871 -39.858  28.848  1.00 38.77           N  
ATOM    501  CA  THR A 828      32.523 -39.324  28.610  1.00 39.28           C  
ATOM    502  C   THR A 828      32.520 -38.117  27.667  1.00 39.16           C  
ATOM    503  O   THR A 828      31.482 -37.765  27.103  1.00 39.14           O  
ATOM    504  CB  THR A 828      31.842 -38.899  29.933  1.00 40.76           C  
ATOM    505  OG1 THR A 828      32.545 -39.453  31.051  1.00 41.63           O  
ATOM    506  CG2 THR A 828      30.378 -39.359  29.971  1.00 42.42           C  
ATOM    507  N   SER A 829      33.684 -37.491  27.512  1.00 39.16           N  
ATOM    508  CA  SER A 829      33.856 -36.334  26.639  1.00 39.28           C  
ATOM    509  C   SER A 829      34.124 -36.720  25.179  1.00 39.44           C  
ATOM    510  O   SER A 829      33.998 -35.879  24.282  1.00 40.71           O  
ATOM    511  CB  SER A 829      34.977 -35.435  27.167  1.00 39.58           C  
ATOM    512  OG  SER A 829      36.226 -36.105  27.144  1.00 39.34           O  
ATOM    513  N   VAL A 830      34.501 -37.978  24.945  1.00 38.14           N  
ATOM    514  CA  VAL A 830      34.752 -38.474  23.587  1.00 37.33           C  
ATOM    515  C   VAL A 830      33.461 -39.088  23.031  1.00 36.61           C  
ATOM    516  O   VAL A 830      32.973 -38.671  21.977  1.00 36.79           O  
ATOM    517  CB  VAL A 830      35.939 -39.474  23.531  1.00 37.65           C  
ATOM    518  CG1 VAL A 830      36.205 -39.936  22.102  1.00 37.96           C  
ATOM    519  CG2 VAL A 830      37.205 -38.865  24.125  1.00 37.25           C  
ATOM    520  N   ILE A 831      32.933 -40.081  23.748  1.00 35.48           N  
ATOM    521  CA  ILE A 831      31.629 -40.688  23.471  1.00 34.57           C  
ATOM    522  C   ILE A 831      30.892 -40.786  24.805  1.00 34.01           C  
ATOM    523  O   ILE A 831      31.426 -41.325  25.774  1.00 33.27           O  
ATOM    524  CB  ILE A 831      31.760 -42.072  22.769  1.00 34.43           C  
ATOM    525  CG1 ILE A 831      32.150 -41.890  21.294  1.00 34.41           C  
ATOM    526  CG2 ILE A 831      30.459 -42.869  22.856  1.00 34.16           C  
ATOM    527  CD1 ILE A 831      32.722 -43.119  20.616  1.00 33.99           C  
ATOM    528  N   GLY A 832      29.680 -40.237  24.852  1.00 34.20           N  
ATOM    529  CA  GLY A 832      28.856 -40.264  26.059  1.00 34.04           C  
ATOM    530  C   GLY A 832      28.428 -41.677  26.393  1.00 34.10           C  
ATOM    531  O   GLY A 832      28.139 -42.463  25.488  1.00 34.84           O  
ATOM    532  N   SER A 833      28.410 -41.997  27.688  1.00 33.88           N  
ATOM    533  CA  SER A 833      27.965 -43.307  28.179  1.00 33.36           C  
ATOM    534  C   SER A 833      26.451 -43.437  28.100  1.00 33.66           C  
ATOM    535  O   SER A 833      25.727 -42.484  28.403  1.00 34.01           O  
ATOM    536  CB  SER A 833      28.411 -43.523  29.623  1.00 33.13           C  
ATOM    537  OG  SER A 833      29.816 -43.661  29.713  1.00 32.90           O  
ATOM    538  N   VAL A 834      25.986 -44.619  27.698  1.00 34.16           N  
ATOM    539  CA  VAL A 834      24.550 -44.919  27.597  1.00 34.39           C  
ATOM    540  C   VAL A 834      24.072 -45.607  28.879  1.00 34.68           C  
ATOM    541  O   VAL A 834      24.505 -46.719  29.196  1.00 35.01           O  
ATOM    542  CB  VAL A 834      24.217 -45.777  26.348  1.00 33.98           C  
ATOM    543  CG1 VAL A 834      22.713 -45.951  26.189  1.00 33.81           C  
ATOM    544  CG2 VAL A 834      24.797 -45.148  25.089  1.00 33.88           C  
ATOM    545  N   SER A 835      23.197 -44.925  29.615  1.00 35.38           N  
ATOM    546  CA  SER A 835      22.629 -45.456  30.857  1.00 36.01           C  
ATOM    547  C   SER A 835      21.186 -45.921  30.659  1.00 36.23           C  
ATOM    548  O   SER A 835      20.798 -46.970  31.177  1.00 36.36           O  
ATOM    549  CB  SER A 835      22.739 -44.442  32.001  1.00 36.24           C  
ATOM    550  OG  SER A 835      22.014 -43.260  31.712  1.00 37.20           O  
ATOM    551  N   ASN A 836      20.399 -45.136  29.922  1.00 36.89           N  
ATOM    552  CA  ASN A 836      19.098 -45.589  29.435  1.00 37.47           C  
ATOM    553  C   ASN A 836      19.244 -46.160  28.031  1.00 37.65           C  
ATOM    554  O   ASN A 836      19.521 -45.429  27.073  1.00 37.88           O  
ATOM    555  CB  ASN A 836      18.048 -44.474  29.472  1.00 37.96           C  
ATOM    556  CG  ASN A 836      16.674 -44.955  29.032  1.00 38.82           C  
ATOM    557  OD1 ASN A 836      16.415 -45.121  27.841  1.00 39.37           O  
ATOM    558  ND2 ASN A 836      15.789 -45.186  29.994  1.00 39.40           N  
ATOM    559  N   VAL A 837      19.027 -47.469  27.930  1.00 37.75           N  
ATOM    560  CA  VAL A 837      19.272 -48.252  26.713  1.00 37.63           C  
ATOM    561  C   VAL A 837      18.379 -47.842  25.530  1.00 37.30           C  
ATOM    562  O   VAL A 837      18.770 -48.003  24.374  1.00 36.32           O  
ATOM    563  CB  VAL A 837      19.142 -49.767  26.985  1.00 37.76           C  
ATOM    564  CG1 VAL A 837      20.040 -50.555  26.047  1.00 38.25           C  
ATOM    565  CG2 VAL A 837      19.514 -50.091  28.425  1.00 38.17           C  
ATOM    566  N   ASP A 838      17.203 -47.289  25.824  1.00 38.01           N  
ATOM    567  CA  ASP A 838      16.255 -46.854  24.786  1.00 39.63           C  
ATOM    568  C   ASP A 838      16.713 -45.663  23.940  1.00 38.57           C  
ATOM    569  O   ASP A 838      16.047 -45.304  22.964  1.00 38.79           O  
ATOM    570  CB  ASP A 838      14.874 -46.591  25.388  1.00 41.67           C  
ATOM    571  CG  ASP A 838      14.215 -47.854  25.887  1.00 44.68           C  
ATOM    572  OD1 ASP A 838      13.913 -48.739  25.053  1.00 45.84           O  
ATOM    573  OD2 ASP A 838      13.999 -47.961  27.116  1.00 46.24           O  
ATOM    574  N   ASN A 839      17.844 -45.065  24.311  1.00 36.99           N  
ATOM    575  CA  ASN A 839      18.463 -43.996  23.526  1.00 35.91           C  
ATOM    576  C   ASN A 839      19.127 -44.509  22.248  1.00 35.17           C  
ATOM    577  O   ASN A 839      19.370 -43.736  21.319  1.00 35.17           O  
ATOM    578  CB  ASN A 839      19.465 -43.210  24.377  1.00 36.36           C  
ATOM    579  CG  ASN A 839      18.820 -42.529  25.575  1.00 36.36           C  
ATOM    580  OD1 ASN A 839      17.603 -42.577  25.766  1.00 35.95           O  
ATOM    581  ND2 ASN A 839      19.646 -41.889  26.394  1.00 36.90           N  
ATOM    582  N   LEU A 840      19.425 -45.807  22.219  1.00 34.23           N  
ATOM    583  CA  LEU A 840      19.879 -46.486  21.010  1.00 34.22           C  
ATOM    584  C   LEU A 840      18.637 -46.763  20.159  1.00 36.20           C  
ATOM    585  O   LEU A 840      17.666 -47.348  20.649  1.00 36.69           O  
ATOM    586  CB  LEU A 840      20.606 -47.794  21.352  1.00 33.16           C  
ATOM    587  CG  LEU A 840      21.559 -47.937  22.550  1.00 32.06           C  
ATOM    588  CD1 LEU A 840      21.794 -49.407  22.848  1.00 31.65           C  
ATOM    589  CD2 LEU A 840      22.882 -47.219  22.355  1.00 31.67           C  
ATOM    590  N   LYS A 841      18.669 -46.320  18.899  1.00 37.74           N  
ATOM    591  CA  LYS A 841      17.479 -46.233  18.032  1.00 39.12           C  
ATOM    592  C   LYS A 841      17.796 -46.475  16.550  1.00 40.01           C  
ATOM    593  O   LYS A 841      18.939 -46.292  16.118  1.00 39.30           O  
ATOM    594  CB  LYS A 841      16.831 -44.847  18.189  1.00 39.66           C  
ATOM    595  CG  LYS A 841      15.961 -44.666  19.426  1.00 40.09           C  
ATOM    596  CD  LYS A 841      15.676 -43.194  19.692  1.00 41.03           C  
ATOM    597  CE  LYS A 841      14.325 -42.983  20.373  1.00 42.36           C  
ATOM    598  NZ  LYS A 841      14.299 -43.325  21.827  1.00 41.96           N  
ATOM    599  N   ASP A 842      16.783 -46.898  15.784  1.00 41.97           N  
ATOM    600  CA  ASP A 842      16.885 -46.996  14.314  1.00 44.50           C  
ATOM    601  C   ASP A 842      15.731 -46.289  13.570  1.00 46.79           C  
ATOM    602  O   ASP A 842      15.255 -46.754  12.523  1.00 47.29           O  
ATOM    603  CB  ASP A 842      17.070 -48.452  13.846  1.00 44.42           C  
ATOM    604  CG  ASP A 842      17.712 -48.560  12.450  1.00 44.69           C  
ATOM    605  OD1 ASP A 842      18.071 -47.527  11.838  1.00 44.91           O  
ATOM    606  OD2 ASP A 842      17.857 -49.699  11.958  1.00 45.23           O  
ATOM    607  N   ASP A 843      15.291 -45.162  14.125  1.00 49.57           N  
ATOM    608  CA  ASP A 843      14.398 -44.245  13.425  1.00 52.40           C  
ATOM    609  C   ASP A 843      15.268 -43.449  12.449  1.00 53.92           C  
ATOM    610  O   ASP A 843      16.226 -42.788  12.872  1.00 55.49           O  
ATOM    611  CB  ASP A 843      13.680 -43.305  14.411  1.00 54.38           C  
ATOM    612  CG  ASP A 843      13.035 -44.043  15.596  1.00 56.33           C  
ATOM    613  OD1 ASP A 843      12.651 -45.228  15.460  1.00 57.74           O  
ATOM    614  OD2 ASP A 843      12.903 -43.422  16.675  1.00 56.56           O  
ATOM    615  N   ALA A 844      14.949 -43.548  11.154  1.00 54.27           N  
ATOM    616  CA  ALA A 844      15.721 -42.944  10.033  1.00 53.21           C  
ATOM    617  C   ALA A 844      17.149 -43.496   9.856  1.00 52.26           C  
ATOM    618  O   ALA A 844      17.497 -43.986   8.774  1.00 53.08           O  
ATOM    619  CB  ALA A 844      15.715 -41.413  10.086  1.00 52.23           C  
ATOM    620  N   SER A 845      17.958 -43.402  10.913  1.00 49.75           N  
ATOM    621  CA  SER A 845      19.332 -43.914  10.938  1.00 47.74           C  
ATOM    622  C   SER A 845      19.659 -44.560  12.290  1.00 46.61           C  
ATOM    623  O   SER A 845      18.886 -44.438  13.246  1.00 46.19           O  
ATOM    624  CB  SER A 845      20.318 -42.784  10.644  1.00 47.05           C  
ATOM    625  OG  SER A 845      20.162 -41.735  11.584  1.00 46.55           O  
ATOM    626  N   ILE A 846      20.804 -45.238  12.358  1.00 44.75           N  
ATOM    627  CA  ILE A 846      21.273 -45.875  13.590  1.00 43.30           C  
ATOM    628  C   ILE A 846      22.050 -44.867  14.453  1.00 41.85           C  
ATOM    629  O   ILE A 846      23.057 -44.307  14.015  1.00 42.25           O  
ATOM    630  CB  ILE A 846      22.112 -47.145  13.292  1.00 44.31           C  
ATOM    631  CG1 ILE A 846      21.336 -48.104  12.373  1.00 45.31           C  
ATOM    632  CG2 ILE A 846      22.493 -47.857  14.583  1.00 44.84           C  
ATOM    633  CD1 ILE A 846      22.171 -49.179  11.700  1.00 45.98           C  
ATOM    634  N   SER A 847      21.551 -44.645  15.671  1.00 40.10           N  
ATOM    635  CA  SER A 847      22.130 -43.733  16.677  1.00 38.82           C  
ATOM    636  C   SER A 847      21.594 -44.134  18.074  1.00 39.08           C  
ATOM    637  O   SER A 847      20.539 -44.752  18.145  1.00 40.67           O  
ATOM    638  CB  SER A 847      21.774 -42.277  16.343  1.00 37.89           C  
ATOM    639  OG  SER A 847      20.390 -42.033  16.493  1.00 36.61           O  
ATOM    640  N   GLY A 848      22.252 -43.785  19.185  1.00 38.19           N  
ATOM    641  CA  GLY A 848      23.371 -42.860  19.240  1.00 37.90           C  
ATOM    642  C   GLY A 848      24.441 -43.117  20.280  1.00 37.53           C  
ATOM    643  O   GLY A 848      24.272 -42.809  21.466  1.00 37.63           O  
ATOM    644  N   LEU A 849      25.544 -43.696  19.819  1.00 36.42           N  
ATOM    645  CA  LEU A 849      26.818 -43.559  20.500  1.00 35.29           C  
ATOM    646  C   LEU A 849      27.486 -42.359  19.824  1.00 34.74           C  
ATOM    647  O   LEU A 849      28.401 -42.500  18.998  1.00 34.99           O  
ATOM    648  CB  LEU A 849      27.645 -44.847  20.404  1.00 35.22           C  
ATOM    649  CG  LEU A 849      27.165 -46.052  21.227  1.00 35.35           C  
ATOM    650  CD1 LEU A 849      27.708 -47.345  20.645  1.00 35.82           C  
ATOM    651  CD2 LEU A 849      27.538 -45.943  22.700  1.00 35.47           C  
ATOM    652  N   ALA A 850      26.971 -41.177  20.170  1.00 33.80           N  
ATOM    653  CA  ALA A 850      27.339 -39.908  19.546  1.00 32.59           C  
ATOM    654  C   ALA A 850      28.776 -39.511  19.867  1.00 32.50           C  
ATOM    655  O   ALA A 850      29.209 -39.565  21.027  1.00 32.69           O  
ATOM    656  CB  ALA A 850      26.370 -38.814  19.971  1.00 31.89           C  
ATOM    657  N   VAL A 851      29.508 -39.129  18.822  1.00 31.75           N  
ATOM    658  CA  VAL A 851      30.886 -38.668  18.953  1.00 31.14           C  
ATOM    659  C   VAL A 851      30.891 -37.166  19.235  1.00 31.24           C  
ATOM    660  O   VAL A 851      30.391 -36.371  18.435  1.00 31.26           O  
ATOM    661  CB  VAL A 851      31.725 -38.999  17.700  1.00 30.62           C  
ATOM    662  CG1 VAL A 851      33.170 -38.560  17.886  1.00 30.66           C  
ATOM    663  CG2 VAL A 851      31.673 -40.487  17.408  1.00 30.54           C  
ATOM    664  N   LYS A 852      31.461 -36.800  20.380  1.00 31.49           N  
ATOM    665  CA  LYS A 852      31.498 -35.413  20.854  1.00 31.72           C  
ATOM    666  C   LYS A 852      32.788 -34.697  20.453  1.00 32.07           C  
ATOM    667  O   LYS A 852      32.805 -33.479  20.269  1.00 32.05           O  
ATOM    668  CB  LYS A 852      31.337 -35.379  22.376  1.00 31.04           C  
ATOM    669  CG  LYS A 852      30.004 -35.912  22.877  1.00 30.77           C  
ATOM    670  CD  LYS A 852      30.082 -36.398  24.313  1.00 30.87           C  
ATOM    671  CE  LYS A 852      29.753 -35.293  25.300  1.00 31.70           C  
ATOM    672  NZ  LYS A 852      29.662 -35.832  26.682  1.00 33.10           N  
ATOM    673  N   LYS A 853      33.855 -35.480  20.308  1.00 32.89           N  
ATOM    674  CA  LYS A 853      35.219 -34.994  20.141  1.00 33.36           C  
ATOM    675  C   LYS A 853      36.043 -36.141  19.565  1.00 33.33           C  
ATOM    676  O   LYS A 853      35.726 -37.315  19.802  1.00 32.81           O  
ATOM    677  CB  LYS A 853      35.766 -34.599  21.516  1.00 34.44           C  
ATOM    678  CG  LYS A 853      37.169 -34.003  21.558  1.00 35.40           C  
ATOM    679  CD  LYS A 853      37.940 -34.504  22.774  1.00 35.81           C  
ATOM    680  CE  LYS A 853      37.393 -33.960  24.089  1.00 36.04           C  
ATOM    681  NZ  LYS A 853      37.819 -34.797  25.243  1.00 36.26           N  
ATOM    682  N   ALA A 854      37.090 -35.803  18.811  1.00 33.25           N  
ATOM    683  CA  ALA A 854      38.052 -36.791  18.312  1.00 33.16           C  
ATOM    684  C   ALA A 854      38.791 -37.449  19.472  1.00 33.31           C  
ATOM    685  O   ALA A 854      39.134 -36.777  20.455  1.00 33.79           O  
ATOM    686  CB  ALA A 854      39.031 -36.142  17.351  1.00 32.99           C  
ATOM    687  N   GLY A 855      39.009 -38.760  19.358  1.00 32.99           N  
ATOM    688  CA  GLY A 855      39.697 -39.543  20.393  1.00 32.34           C  
ATOM    689  C   GLY A 855      39.504 -41.045  20.285  1.00 31.79           C  
ATOM    690  O   GLY A 855      38.998 -41.547  19.280  1.00 31.59           O  
ATOM    691  N   THR A 856      39.921 -41.757  21.331  1.00 31.61           N  
ATOM    692  CA  THR A 856      39.798 -43.216  21.413  1.00 30.95           C  
ATOM    693  C   THR A 856      39.282 -43.624  22.801  1.00 30.80           C  
ATOM    694  O   THR A 856      39.837 -43.211  23.825  1.00 30.89           O  
ATOM    695  CB  THR A 856      41.138 -43.923  21.088  1.00 30.95           C  
ATOM    696  OG1 THR A 856      41.702 -43.370  19.894  1.00 31.30           O  
ATOM    697  CG2 THR A 856      40.940 -45.413  20.869  1.00 31.36           C  
ATOM    698  N   VAL A 857      38.215 -44.424  22.812  1.00 30.72           N  
ATOM    699  CA  VAL A 857      37.588 -44.924  24.047  1.00 30.75           C  
ATOM    700  C   VAL A 857      37.409 -46.436  24.055  1.00 31.38           C  
ATOM    701  O   VAL A 857      37.363 -47.065  22.997  1.00 31.93           O  
ATOM    702  CB  VAL A 857      36.200 -44.287  24.328  1.00 30.30           C  
ATOM    703  CG1 VAL A 857      36.349 -42.880  24.870  1.00 30.07           C  
ATOM    704  CG2 VAL A 857      35.292 -44.327  23.101  1.00 30.01           C  
ATOM    705  N   THR A 858      37.304 -47.000  25.260  1.00 31.78           N  
ATOM    706  CA  THR A 858      36.885 -48.384  25.461  1.00 31.83           C  
ATOM    707  C   THR A 858      35.418 -48.360  25.875  1.00 32.23           C  
ATOM    708  O   THR A 858      35.087 -47.955  26.992  1.00 33.49           O  
ATOM    709  CB  THR A 858      37.744 -49.099  26.533  1.00 31.59           C  
ATOM    710  OG1 THR A 858      39.119 -49.103  26.128  1.00 31.81           O  
ATOM    711  CG2 THR A 858      37.285 -50.540  26.740  1.00 31.82           C  
ATOM    712  N   LEU A 859      34.539 -48.762  24.960  1.00 32.24           N  
ATOM    713  CA  LEU A 859      33.126 -48.916  25.283  1.00 31.88           C  
ATOM    714  C   LEU A 859      32.899 -50.296  25.874  1.00 32.30           C  
ATOM    715  O   LEU A 859      33.148 -51.310  25.214  1.00 32.97           O  
ATOM    716  CB  LEU A 859      32.233 -48.694  24.060  1.00 31.18           C  
ATOM    717  CG  LEU A 859      32.099 -47.295  23.458  1.00 30.97           C  
ATOM    718  CD1 LEU A 859      31.081 -47.346  22.335  1.00 30.79           C  
ATOM    719  CD2 LEU A 859      31.697 -46.244  24.484  1.00 31.06           C  
ATOM    720  N   THR A 860      32.458 -50.324  27.129  1.00 32.15           N  
ATOM    721  CA  THR A 860      32.174 -51.571  27.823  1.00 32.26           C  
ATOM    722  C   THR A 860      30.669 -51.748  27.918  1.00 33.21           C  
ATOM    723  O   THR A 860      29.955 -50.883  28.438  1.00 33.41           O  
ATOM    724  CB  THR A 860      32.811 -51.619  29.224  1.00 32.35           C  
ATOM    725  OG1 THR A 860      34.127 -51.051  29.182  1.00 32.56           O  
ATOM    726  CG2 THR A 860      32.896 -53.054  29.726  1.00 32.22           C  
ATOM    727  N   LEU A 861      30.205 -52.877  27.394  1.00 33.92           N  
ATOM    728  CA  LEU A 861      28.792 -53.206  27.345  1.00 34.02           C  
ATOM    729  C   LEU A 861      28.465 -54.124  28.509  1.00 34.28           C  
ATOM    730  O   LEU A 861      29.079 -55.177  28.666  1.00 34.00           O  
ATOM    731  CB  LEU A 861      28.447 -53.874  26.009  1.00 34.53           C  
ATOM    732  CG  LEU A 861      28.360 -53.015  24.743  1.00 35.08           C  
ATOM    733  CD1 LEU A 861      29.718 -52.827  24.078  1.00 35.18           C  
ATOM    734  CD2 LEU A 861      27.391 -53.659  23.764  1.00 35.20           C  
ATOM    735  N   VAL A 862      27.509 -53.701  29.330  1.00 35.14           N  
ATOM    736  CA  VAL A 862      27.067 -54.464  30.497  1.00 35.62           C  
ATOM    737  C   VAL A 862      25.679 -55.039  30.209  1.00 36.44           C  
ATOM    738  O   VAL A 862      24.789 -54.323  29.743  1.00 36.79           O  
ATOM    739  CB  VAL A 862      27.080 -53.591  31.782  1.00 35.35           C  
ATOM    740  CG1 VAL A 862      26.416 -54.302  32.953  1.00 35.70           C  
ATOM    741  CG2 VAL A 862      28.505 -53.204  32.155  1.00 34.83           C  
ATOM    742  N   PHE A 863      25.512 -56.332  30.484  1.00 37.19           N  
ATOM    743  CA  PHE A 863      24.247 -57.031  30.252  1.00 38.65           C  
ATOM    744  C   PHE A 863      23.480 -57.278  31.552  1.00 40.74           C  
ATOM    745  O   PHE A 863      24.055 -57.176  32.640  1.00 41.82           O  
ATOM    746  CB  PHE A 863      24.501 -58.334  29.490  1.00 37.72           C  
ATOM    747  CG  PHE A 863      25.183 -58.130  28.168  1.00 37.69           C  
ATOM    748  CD1 PHE A 863      24.447 -57.792  27.030  1.00 37.90           C  
ATOM    749  CD2 PHE A 863      26.568 -58.254  28.057  1.00 37.66           C  
ATOM    750  CE1 PHE A 863      25.079 -57.589  25.808  1.00 37.36           C  
ATOM    751  CE2 PHE A 863      27.203 -58.052  26.838  1.00 37.30           C  
ATOM    752  CZ  PHE A 863      26.457 -57.719  25.714  1.00 37.23           C  
ATOM    753  N   ASN A 864      22.183 -57.579  31.440  1.00 42.30           N  
ATOM    754  CA  ASN A 864      21.350 -57.858  32.619  1.00 44.15           C  
ATOM    755  C   ASN A 864      21.667 -59.205  33.264  1.00 46.34           C  
ATOM    756  O   ASN A 864      22.317 -60.057  32.649  1.00 46.47           O  
ATOM    757  CB  ASN A 864      19.845 -57.704  32.320  1.00 44.05           C  
ATOM    758  CG  ASN A 864      19.354 -58.618  31.206  1.00 44.37           C  
ATOM    759  OD1 ASN A 864      19.546 -59.834  31.239  1.00 44.74           O  
ATOM    760  ND2 ASN A 864      18.682 -58.030  30.224  1.00 43.99           N  
ATOM    761  N   GLU A 865      21.208 -59.381  34.501  1.00 49.32           N  
ATOM    762  CA  GLU A 865      21.484 -60.585  35.290  1.00 52.23           C  
ATOM    763  C   GLU A 865      20.900 -61.857  34.671  1.00 52.63           C  
ATOM    764  O   GLU A 865      21.522 -62.921  34.749  1.00 53.78           O  
ATOM    765  CB  GLU A 865      21.025 -60.402  36.745  1.00 56.40           C  
ATOM    766  CG  GLU A 865      19.563 -59.988  36.920  1.00 60.80           C  
ATOM    767  CD  GLU A 865      19.373 -58.886  37.951  1.00 64.33           C  
ATOM    768  OE1 GLU A 865      19.705 -59.096  39.142  1.00 64.73           O  
ATOM    769  OE2 GLU A 865      18.878 -57.802  37.567  1.00 65.62           O  
ATOM    770  N   ASP A 866      19.724 -61.724  34.048  1.00 52.28           N  
ATOM    771  CA  ASP A 866      19.023 -62.827  33.374  1.00 51.51           C  
ATOM    772  C   ASP A 866      19.849 -63.462  32.262  1.00 50.24           C  
ATOM    773  O   ASP A 866      20.007 -64.684  32.227  1.00 50.87           O  
ATOM    774  CB  ASP A 866      17.683 -62.353  32.799  1.00 52.60           C  
ATOM    775  CG  ASP A 866      16.614 -62.198  33.856  1.00 53.70           C  
ATOM    776  OD1 ASP A 866      16.657 -61.201  34.611  1.00 54.30           O  
ATOM    777  OD2 ASP A 866      15.721 -63.070  33.919  1.00 53.95           O  
ATOM    778  N   SER A 867      20.383 -62.619  31.378  1.00 48.42           N  
ATOM    779  CA  SER A 867      21.132 -63.054  30.199  1.00 47.29           C  
ATOM    780  C   SER A 867      22.393 -63.843  30.537  1.00 46.02           C  
ATOM    781  O   SER A 867      22.840 -64.664  29.733  1.00 45.88           O  
ATOM    782  CB  SER A 867      21.491 -61.850  29.322  1.00 47.89           C  
ATOM    783  OG  SER A 867      22.475 -61.036  29.936  1.00 48.98           O  
ATOM    784  N   LYS A 868      22.954 -63.575  31.719  1.00 45.35           N  
ATOM    785  CA  LYS A 868      24.195 -64.198  32.209  1.00 45.56           C  
ATOM    786  C   LYS A 868      25.428 -63.931  31.318  1.00 44.13           C  
ATOM    787  O   LYS A 868      26.472 -64.574  31.483  1.00 44.01           O  
ATOM    788  CB  LYS A 868      23.999 -65.710  32.457  1.00 47.06           C  
ATOM    789  CG  LYS A 868      23.112 -66.064  33.646  1.00 49.12           C  
ATOM    790  CD  LYS A 868      23.927 -66.324  34.908  1.00 50.23           C  
ATOM    791  CE  LYS A 868      23.039 -66.670  36.096  1.00 50.40           C  
ATOM    792  NZ  LYS A 868      22.364 -65.473  36.673  1.00 50.53           N  
ATOM    793  N   ILE A 869      25.304 -62.975  30.392  1.00 42.04           N  
ATOM    794  CA  ILE A 869      26.397 -62.611  29.485  1.00 39.39           C  
ATOM    795  C   ILE A 869      27.316 -61.626  30.196  1.00 38.69           C  
ATOM    796  O   ILE A 869      26.879 -60.555  30.638  1.00 39.10           O  
ATOM    797  CB  ILE A 869      25.908 -62.012  28.138  1.00 38.32           C  
ATOM    798  CG1 ILE A 869      24.739 -62.821  27.559  1.00 37.32           C  
ATOM    799  CG2 ILE A 869      27.065 -61.942  27.142  1.00 38.25           C  
ATOM    800  CD1 ILE A 869      23.957 -62.120  26.466  1.00 36.35           C  
ATOM    801  N   ALA A 870      28.587 -62.012  30.306  1.00 37.56           N  
ATOM    802  CA  ALA A 870      29.631 -61.184  30.915  1.00 36.17           C  
ATOM    803  C   ALA A 870      29.907 -59.927  30.067  1.00 35.17           C  
ATOM    804  O   ALA A 870      29.693 -59.959  28.848  1.00 35.32           O  
ATOM    805  CB  ALA A 870      30.900 -62.005  31.107  1.00 35.96           C  
ATOM    806  N   PRO A 871      30.366 -58.819  30.705  1.00 34.02           N  
ATOM    807  CA  PRO A 871      30.633 -57.566  29.981  1.00 33.25           C  
ATOM    808  C   PRO A 871      31.565 -57.701  28.768  1.00 32.93           C  
ATOM    809  O   PRO A 871      32.560 -58.430  28.832  1.00 32.89           O  
ATOM    810  CB  PRO A 871      31.279 -56.679  31.047  1.00 33.03           C  
ATOM    811  CG  PRO A 871      30.704 -57.164  32.326  1.00 32.43           C  
ATOM    812  CD  PRO A 871      30.573 -58.647  32.160  1.00 33.49           C  
ATOM    813  N   ILE A 872      31.214 -57.010  27.679  1.00 32.33           N  
ATOM    814  CA  ILE A 872      32.015 -56.970  26.442  1.00 31.51           C  
ATOM    815  C   ILE A 872      32.610 -55.571  26.255  1.00 31.55           C  
ATOM    816  O   ILE A 872      31.870 -54.583  26.178  1.00 31.59           O  
ATOM    817  CB  ILE A 872      31.189 -57.364  25.184  1.00 30.88           C  
ATOM    818  CG1 ILE A 872      30.646 -58.797  25.303  1.00 30.66           C  
ATOM    819  CG2 ILE A 872      32.020 -57.200  23.911  1.00 30.38           C  
ATOM    820  CD1 ILE A 872      29.581 -59.163  24.285  1.00 30.07           C  
ATOM    821  N   ALA A 873      33.941 -55.504  26.182  1.00 31.16           N  
ATOM    822  CA  ALA A 873      34.654 -54.250  25.942  1.00 30.78           C  
ATOM    823  C   ALA A 873      35.112 -54.151  24.493  1.00 30.99           C  
ATOM    824  O   ALA A 873      35.804 -55.041  23.988  1.00 30.95           O  
ATOM    825  CB  ALA A 873      35.832 -54.105  26.895  1.00 30.51           C  
ATOM    826  N   ILE A 874      34.691 -53.076  23.830  1.00 31.29           N  
ATOM    827  CA  ILE A 874      35.090 -52.773  22.455  1.00 31.85           C  
ATOM    828  C   ILE A 874      35.729 -51.394  22.444  1.00 31.98           C  
ATOM    829  O   ILE A 874      35.097 -50.402  22.829  1.00 32.27           O  
ATOM    830  CB  ILE A 874      33.896 -52.813  21.463  1.00 32.10           C  
ATOM    831  CG1 ILE A 874      33.329 -54.234  21.350  1.00 32.18           C  
ATOM    832  CG2 ILE A 874      34.312 -52.298  20.084  1.00 31.93           C  
ATOM    833  CD1 ILE A 874      31.873 -54.295  20.939  1.00 32.32           C  
ATOM    834  N   THR A 875      36.985 -51.345  22.010  1.00 31.92           N  
ATOM    835  CA  THR A 875      37.685 -50.084  21.816  1.00 31.98           C  
ATOM    836  C   THR A 875      37.205 -49.445  20.512  1.00 32.66           C  
ATOM    837  O   THR A 875      37.159 -50.098  19.465  1.00 33.68           O  
ATOM    838  CB  THR A 875      39.216 -50.268  21.836  1.00 31.48           C  
ATOM    839  OG1 THR A 875      39.593 -50.920  23.053  1.00 31.13           O  
ATOM    840  CG2 THR A 875      39.935 -48.927  21.762  1.00 31.53           C  
ATOM    841  N   VAL A 876      36.817 -48.177  20.607  1.00 32.44           N  
ATOM    842  CA  VAL A 876      36.371 -47.396  19.462  1.00 32.67           C  
ATOM    843  C   VAL A 876      37.361 -46.251  19.262  1.00 32.99           C  
ATOM    844  O   VAL A 876      37.621 -45.488  20.195  1.00 32.99           O  
ATOM    845  CB  VAL A 876      34.944 -46.822  19.680  1.00 33.07           C  
ATOM    846  CG1 VAL A 876      34.481 -46.004  18.477  1.00 33.17           C  
ATOM    847  CG2 VAL A 876      33.942 -47.930  19.972  1.00 33.03           C  
ATOM    848  N   LYS A 877      37.924 -46.152  18.059  1.00 33.37           N  
ATOM    849  CA  LYS A 877      38.701 -44.977  17.672  1.00 33.78           C  
ATOM    850  C   LYS A 877      37.874 -44.072  16.760  1.00 34.20           C  
ATOM    851  O   LYS A 877      37.379 -44.510  15.717  1.00 34.41           O  
ATOM    852  CB  LYS A 877      40.032 -45.356  17.010  1.00 33.90           C  
ATOM    853  CG  LYS A 877      40.898 -44.147  16.680  1.00 34.64           C  
ATOM    854  CD  LYS A 877      42.217 -44.497  16.014  1.00 35.51           C  
ATOM    855  CE  LYS A 877      43.041 -43.230  15.808  1.00 36.01           C  
ATOM    856  NZ  LYS A 877      44.423 -43.490  15.318  1.00 36.45           N  
ATOM    857  N   ALA A 878      37.719 -42.819  17.183  1.00 34.84           N  
ATOM    858  CA  ALA A 878      37.120 -41.768  16.367  1.00 35.57           C  
ATOM    859  C   ALA A 878      38.223 -40.790  15.953  1.00 36.65           C  
ATOM    860  O   ALA A 878      38.642 -39.943  16.758  1.00 37.39           O  
ATOM    861  CB  ALA A 878      36.011 -41.056  17.127  1.00 35.11           C  
ATOM    862  N   PRO A 879      38.713 -40.912  14.701  1.00 37.27           N  
ATOM    863  CA  PRO A 879      39.881 -40.141  14.289  1.00 37.93           C  
ATOM    864  C   PRO A 879      39.542 -38.682  14.062  1.00 38.99           C  
ATOM    865  O   PRO A 879      38.399 -38.354  13.728  1.00 39.54           O  
ATOM    866  CB  PRO A 879      40.291 -40.789  12.956  1.00 38.07           C  
ATOM    867  CG  PRO A 879      39.379 -41.955  12.751  1.00 37.69           C  
ATOM    868  CD  PRO A 879      38.162 -41.680  13.574  1.00 37.67           C  
ATOM    869  N   ALA A 880      40.534 -37.821  14.268  1.00 39.52           N  
ATOM    870  CA  ALA A 880      40.445 -36.418  13.886  1.00 39.31           C  
ATOM    871  C   ALA A 880      40.461 -36.315  12.359  1.00 39.72           C  
ATOM    872  O   ALA A 880      41.060 -37.162  11.682  1.00 40.37           O  
ATOM    873  CB  ALA A 880      41.601 -35.641  14.494  1.00 37.73           C  
ATOM    874  N   ALA A 881      39.781 -35.303  11.821  1.00 39.65           N  
ATOM    875  CA  ALA A 881      39.851 -34.996  10.392  1.00 39.95           C  
ATOM    876  C   ALA A 881      41.278 -34.604  10.011  1.00 41.01           C  
ATOM    877  O   ALA A 881      41.996 -33.990  10.807  1.00 41.06           O  
ATOM    878  CB  ALA A 881      38.869 -33.899  10.033  1.00 39.27           C  
ATOM    879  N   THR A 882      41.695 -34.984   8.807  1.00 42.91           N  
ATOM    880  CA  THR A 882      43.075 -34.756   8.369  1.00 45.71           C  
ATOM    881  C   THR A 882      43.191 -34.094   6.989  1.00 48.25           C  
ATOM    882  O   THR A 882      42.181 -33.827   6.324  1.00 47.97           O  
ATOM    883  CB  THR A 882      43.931 -36.044   8.448  1.00 45.09           C  
ATOM    884  OG1 THR A 882      43.131 -37.180   8.105  1.00 46.27           O  
ATOM    885  CG2 THR A 882      44.483 -36.235   9.848  1.00 45.18           C  
ATOM    886  N   GLN A 883      44.437 -33.829   6.594  1.00 51.50           N  
ATOM    887  CA  GLN A 883      44.780 -33.139   5.354  1.00 55.25           C  
ATOM    888  C   GLN A 883      44.389 -33.916   4.097  1.00 57.17           C  
ATOM    889  O   GLN A 883      43.951 -33.314   3.115  1.00 58.20           O  
ATOM    890  CB  GLN A 883      46.276 -32.821   5.335  1.00 57.65           C  
ATOM    891  CG  GLN A 883      46.646 -31.590   4.521  1.00 60.41           C  
ATOM    892  CD  GLN A 883      48.078 -31.625   4.017  1.00 61.70           C  
ATOM    893  OE1 GLN A 883      49.021 -31.854   4.781  1.00 61.80           O  
ATOM    894  NE2 GLN A 883      48.248 -31.391   2.720  1.00 61.93           N  
ATOM    895  N   ASP A 884      44.544 -35.243   4.133  1.00 58.83           N  
ATOM    896  CA  ASP A 884      44.164 -36.125   3.011  1.00 60.00           C  
ATOM    897  C   ASP A 884      42.645 -36.263   2.824  1.00 58.55           C  
ATOM    898  O   ASP A 884      42.184 -36.757   1.787  1.00 58.22           O  
ATOM    899  CB  ASP A 884      44.842 -37.502   3.118  1.00 62.01           C  
ATOM    900  CG  ASP A 884      45.015 -37.971   4.555  1.00 63.90           C  
ATOM    901  OD1 ASP A 884      44.131 -37.700   5.397  1.00 64.91           O  
ATOM    902  OD2 ASP A 884      46.047 -38.614   4.840  1.00 65.91           O  
ATOM    903  N   GLY A 885      41.885 -35.827   3.831  1.00 56.95           N  
ATOM    904  CA  GLY A 885      40.431 -35.690   3.737  1.00 54.43           C  
ATOM    905  C   GLY A 885      39.970 -34.429   3.018  1.00 52.78           C  
ATOM    906  O   GLY A 885      38.776 -34.272   2.754  1.00 53.21           O  
ATOM    907  N   VAL A 886      40.911 -33.532   2.714  1.00 51.40           N  
ATOM    908  CA  VAL A 886      40.638 -32.296   1.969  1.00 50.48           C  
ATOM    909  C   VAL A 886      40.701 -32.592   0.467  1.00 50.30           C  
ATOM    910  O   VAL A 886      41.706 -33.118  -0.022  1.00 50.96           O  
ATOM    911  CB  VAL A 886      41.618 -31.149   2.350  1.00 49.98           C  
ATOM    912  CG1 VAL A 886      41.334 -29.883   1.556  1.00 49.34           C  
ATOM    913  CG2 VAL A 886      41.554 -30.836   3.838  1.00 49.64           C  
ATOM    914  N   THR A 887      39.625 -32.249  -0.246  1.00 49.95           N  
ATOM    915  CA  THR A 887      39.493 -32.523  -1.690  1.00 49.90           C  
ATOM    916  C   THR A 887      40.108 -31.442  -2.589  1.00 50.85           C  
ATOM    917  O   THR A 887      40.573 -31.747  -3.692  1.00 51.96           O  
ATOM    918  CB  THR A 887      38.025 -32.772  -2.116  1.00 49.20           C  
ATOM    919  OG1 THR A 887      37.256 -31.579  -1.940  1.00 48.80           O  
ATOM    920  CG2 THR A 887      37.393 -33.912  -1.313  1.00 48.86           C  
ATOM    921  N   VAL A 888      40.087 -30.190  -2.121  1.00 51.13           N  
ATOM    922  CA  VAL A 888      40.735 -29.056  -2.802  1.00 50.80           C  
ATOM    923  C   VAL A 888      42.249 -29.186  -2.756  1.00 51.63           C  
ATOM    924  O   VAL A 888      42.861 -29.058  -1.690  1.00 52.62           O  
ATOM    925  CB  VAL A 888      40.348 -27.670  -2.217  1.00 50.72           C  
ATOM    926  CG1 VAL A 888      39.686 -26.798  -3.270  1.00 51.91           C  
ATOM    927  CG2 VAL A 888      39.483 -27.787  -0.969  1.00 51.16           C  
ATOM    928  N   THR A 889      42.843 -29.452  -3.915  1.00 52.20           N  
ATOM    929  CA  THR A 889      44.298 -29.559  -4.027  1.00 52.89           C  
ATOM    930  C   THR A 889      44.930 -28.186  -4.228  1.00 53.63           C  
ATOM    931  O   THR A 889      44.449 -27.372  -5.030  1.00 54.24           O  
ATOM    932  CB  THR A 889      44.741 -30.528  -5.145  1.00 52.93           C  
ATOM    933  OG1 THR A 889      43.857 -30.410  -6.267  1.00 51.87           O  
ATOM    934  CG2 THR A 889      44.736 -31.976  -4.639  1.00 52.63           C  
ATOM    935  N   GLY A 890      45.996 -27.940  -3.470  1.00 53.42           N  
ATOM    936  CA  GLY A 890      46.762 -26.698  -3.546  1.00 53.07           C  
ATOM    937  C   GLY A 890      46.138 -25.502  -2.850  1.00 52.33           C  
ATOM    938  O   GLY A 890      46.365 -24.360  -3.267  1.00 53.05           O  
ATOM    939  N   LEU A 891      45.355 -25.756  -1.798  1.00 51.05           N  
ATOM    940  CA  LEU A 891      44.798 -24.684  -0.973  1.00 49.44           C  
ATOM    941  C   LEU A 891      45.935 -23.999  -0.233  1.00 49.46           C  
ATOM    942  O   LEU A 891      46.714 -24.655   0.461  1.00 49.63           O  
ATOM    943  CB  LEU A 891      43.733 -25.198   0.004  1.00 48.27           C  
ATOM    944  CG  LEU A 891      43.001 -24.151   0.860  1.00 46.84           C  
ATOM    945  CD1 LEU A 891      41.982 -23.354   0.055  1.00 46.27           C  
ATOM    946  CD2 LEU A 891      42.332 -24.810   2.055  1.00 46.64           C  
ATOM    947  N   ASP A 892      46.023 -22.681  -0.413  1.00 49.88           N  
ATOM    948  CA  ASP A 892      47.150 -21.877   0.066  1.00 49.33           C  
ATOM    949  C   ASP A 892      46.730 -20.429   0.339  1.00 47.67           C  
ATOM    950  O   ASP A 892      45.666 -19.982  -0.111  1.00 47.48           O  
ATOM    951  CB  ASP A 892      48.296 -21.919  -0.962  1.00 50.98           C  
ATOM    952  CG  ASP A 892      49.659 -21.584  -0.357  1.00 52.74           C  
ATOM    953  OD1 ASP A 892      49.767 -21.406   0.878  1.00 53.87           O  
ATOM    954  OD2 ASP A 892      50.637 -21.501  -1.131  1.00 53.88           O  
ATOM    955  N   LEU A 893      47.570 -19.708   1.080  1.00 45.66           N  
ATOM    956  CA  LEU A 893      47.337 -18.300   1.380  1.00 44.42           C  
ATOM    957  C   LEU A 893      48.191 -17.364   0.528  1.00 44.06           C  
ATOM    958  O   LEU A 893      49.394 -17.593   0.339  1.00 44.03           O  
ATOM    959  CB  LEU A 893      47.547 -18.010   2.872  1.00 44.18           C  
ATOM    960  CG  LEU A 893      46.609 -18.637   3.916  1.00 43.93           C  
ATOM    961  CD1 LEU A 893      46.993 -18.149   5.304  1.00 43.67           C  
ATOM    962  CD2 LEU A 893      45.138 -18.344   3.648  1.00 44.20           C  
ATOM    963  N   VAL A 894      47.536 -16.324   0.009  1.00 42.49           N  
ATOM    964  CA  VAL A 894      48.170 -15.226  -0.737  1.00 40.68           C  
ATOM    965  C   VAL A 894      47.792 -13.879  -0.086  1.00 40.02           C  
ATOM    966  O   VAL A 894      46.852 -13.845   0.717  1.00 39.67           O  
ATOM    967  CB  VAL A 894      47.802 -15.247  -2.251  1.00 40.26           C  
ATOM    968  CG1 VAL A 894      48.460 -16.425  -2.959  1.00 40.24           C  
ATOM    969  CG2 VAL A 894      46.294 -15.233  -2.478  1.00 39.84           C  
ATOM    970  N   PRO A 895      48.524 -12.775  -0.401  1.00 39.62           N  
ATOM    971  CA  PRO A 895      48.099 -11.455   0.100  1.00 39.31           C  
ATOM    972  C   PRO A 895      46.713 -11.029  -0.395  1.00 39.52           C  
ATOM    973  O   PRO A 895      46.333 -11.334  -1.532  1.00 39.72           O  
ATOM    974  CB  PRO A 895      49.171 -10.511  -0.446  1.00 39.03           C  
ATOM    975  CG  PRO A 895      50.375 -11.370  -0.601  1.00 38.94           C  
ATOM    976  CD  PRO A 895      49.839 -12.688  -1.071  1.00 39.00           C  
ATOM    977  N   GLY A 896      45.970 -10.343   0.470  1.00 39.20           N  
ATOM    978  CA  GLY A 896      44.632  -9.855   0.144  1.00 38.62           C  
ATOM    979  C   GLY A 896      44.629  -8.701  -0.842  1.00 38.66           C  
ATOM    980  O   GLY A 896      45.658  -8.054  -1.061  1.00 39.26           O  
ATOM    981  N   VAL A 897      43.470  -8.459  -1.450  1.00 38.38           N  
ATOM    982  CA  VAL A 897      43.282  -7.335  -2.378  1.00 37.78           C  
ATOM    983  C   VAL A 897      42.077  -6.465  -2.009  1.00 38.10           C  
ATOM    984  O   VAL A 897      41.763  -5.512  -2.718  1.00 39.03           O  
ATOM    985  CB  VAL A 897      43.199  -7.773  -3.870  1.00 37.03           C  
ATOM    986  CG1 VAL A 897      44.542  -8.294  -4.368  1.00 36.83           C  
ATOM    987  CG2 VAL A 897      42.082  -8.783  -4.104  1.00 36.74           C  
ATOM    988  N   THR A 898      41.413  -6.790  -0.902  1.00 38.31           N  
ATOM    989  CA  THR A 898      40.252  -6.013  -0.440  1.00 39.00           C  
ATOM    990  C   THR A 898      40.633  -4.925   0.571  1.00 39.08           C  
ATOM    991  O   THR A 898      39.944  -3.909   0.687  1.00 38.62           O  
ATOM    992  CB  THR A 898      39.130  -6.906   0.142  1.00 38.94           C  
ATOM    993  OG1 THR A 898      39.590  -7.565   1.328  1.00 38.07           O  
ATOM    994  CG2 THR A 898      38.671  -7.943  -0.881  1.00 38.90           C  
ATOM    995  N   GLY A 899      41.729  -5.152   1.292  1.00 39.42           N  
ATOM    996  CA  GLY A 899      42.230  -4.217   2.296  1.00 39.67           C  
ATOM    997  C   GLY A 899      43.664  -4.514   2.683  1.00 39.68           C  
ATOM    998  O   GLY A 899      44.276  -5.456   2.177  1.00 39.25           O  
ATOM    999  N   VAL A 900      44.198  -3.696   3.582  1.00 40.80           N  
ATOM   1000  CA  VAL A 900      45.556  -3.889   4.103  1.00 41.46           C  
ATOM   1001  C   VAL A 900      45.555  -4.837   5.304  1.00 40.83           C  
ATOM   1002  O   VAL A 900      44.648  -4.790   6.144  1.00 40.63           O  
ATOM   1003  CB  VAL A 900      46.266  -2.549   4.446  1.00 41.91           C  
ATOM   1004  CG1 VAL A 900      46.757  -1.868   3.175  1.00 41.16           C  
ATOM   1005  CG2 VAL A 900      45.365  -1.617   5.260  1.00 41.54           C  
ATOM   1006  N   GLY A 901      46.573  -5.692   5.370  1.00 40.53           N  
ATOM   1007  CA  GLY A 901      46.703  -6.684   6.443  1.00 40.79           C  
ATOM   1008  C   GLY A 901      45.692  -7.807   6.311  1.00 40.42           C  
ATOM   1009  O   GLY A 901      45.149  -8.293   7.310  1.00 40.53           O  
ATOM   1010  N   LYS A 902      45.444  -8.205   5.067  1.00 39.81           N  
ATOM   1011  CA  LYS A 902      44.482  -9.244   4.746  1.00 38.76           C  
ATOM   1012  C   LYS A 902      45.129 -10.360   3.942  1.00 39.08           C  
ATOM   1013  O   LYS A 902      46.075 -10.124   3.183  1.00 38.75           O  
ATOM   1014  CB  LYS A 902      43.301  -8.661   3.977  1.00 38.20           C  
ATOM   1015  CG  LYS A 902      42.252  -8.006   4.854  1.00 38.85           C  
ATOM   1016  CD  LYS A 902      40.877  -8.172   4.227  1.00 40.29           C  
ATOM   1017  CE  LYS A 902      39.772  -7.564   5.073  1.00 40.30           C  
ATOM   1018  NZ  LYS A 902      39.765  -6.073   5.026  1.00 41.67           N  
ATOM   1019  N   THR A 903      44.612 -11.575   4.127  1.00 39.43           N  
ATOM   1020  CA  THR A 903      45.049 -12.756   3.375  1.00 38.74           C  
ATOM   1021  C   THR A 903      43.884 -13.408   2.625  1.00 38.08           C  
ATOM   1022  O   THR A 903      42.732 -13.318   3.048  1.00 36.48           O  
ATOM   1023  CB  THR A 903      45.804 -13.774   4.265  1.00 39.34           C  
ATOM   1024  OG1 THR A 903      46.200 -14.909   3.482  1.00 39.03           O  
ATOM   1025  CG2 THR A 903      44.948 -14.231   5.448  1.00 39.99           C  
ATOM   1026  N   LYS A 904      44.217 -14.070   1.520  1.00 38.62           N  
ATOM   1027  CA  LYS A 904      43.246 -14.613   0.574  1.00 39.42           C  
ATOM   1028  C   LYS A 904      43.503 -16.098   0.331  1.00 39.96           C  
ATOM   1029  O   LYS A 904      44.657 -16.534   0.260  1.00 40.13           O  
ATOM   1030  CB  LYS A 904      43.337 -13.823  -0.737  1.00 39.87           C  
ATOM   1031  CG  LYS A 904      42.312 -14.162  -1.812  1.00 40.32           C  
ATOM   1032  CD  LYS A 904      42.082 -13.003  -2.780  1.00 41.32           C  
ATOM   1033  CE  LYS A 904      43.237 -12.774  -3.754  1.00 42.06           C  
ATOM   1034  NZ  LYS A 904      43.407 -13.869  -4.749  1.00 42.35           N  
ATOM   1035  N   PHE A 905      42.422 -16.865   0.207  1.00 40.56           N  
ATOM   1036  CA  PHE A 905      42.504 -18.291  -0.097  1.00 41.44           C  
ATOM   1037  C   PHE A 905      42.619 -18.538  -1.596  1.00 42.80           C  
ATOM   1038  O   PHE A 905      41.856 -17.974  -2.380  1.00 42.69           O  
ATOM   1039  CB  PHE A 905      41.280 -19.026   0.448  1.00 40.94           C  
ATOM   1040  CG  PHE A 905      41.216 -19.078   1.945  1.00 40.20           C  
ATOM   1041  CD1 PHE A 905      41.948 -20.034   2.659  1.00 39.73           C  
ATOM   1042  CD2 PHE A 905      40.413 -18.179   2.648  1.00 39.77           C  
ATOM   1043  CE1 PHE A 905      41.883 -20.087   4.047  1.00 39.79           C  
ATOM   1044  CE2 PHE A 905      40.343 -18.230   4.036  1.00 40.01           C  
ATOM   1045  CZ  PHE A 905      41.078 -19.184   4.737  1.00 39.77           C  
ATOM   1046  N   THR A 906      43.573 -19.385  -1.979  1.00 44.47           N  
ATOM   1047  CA  THR A 906      43.764 -19.782  -3.379  1.00 46.27           C  
ATOM   1048  C   THR A 906      43.871 -21.304  -3.520  1.00 47.78           C  
ATOM   1049  O   THR A 906      44.308 -21.986  -2.591  1.00 47.19           O  
ATOM   1050  CB  THR A 906      44.980 -19.064  -4.031  1.00 46.07           C  
ATOM   1051  OG1 THR A 906      44.986 -19.308  -5.442  1.00 46.17           O  
ATOM   1052  CG2 THR A 906      46.323 -19.523  -3.433  1.00 45.80           C  
ATOM   1053  N   ALA A 907      43.456 -21.822  -4.678  1.00 50.30           N  
ATOM   1054  CA  ALA A 907      43.597 -23.247  -5.012  1.00 52.76           C  
ATOM   1055  C   ALA A 907      43.890 -23.474  -6.499  1.00 55.07           C  
ATOM   1056  O   ALA A 907      43.547 -22.638  -7.345  1.00 54.93           O  
ATOM   1057  CB  ALA A 907      42.362 -24.030  -4.580  1.00 52.15           C  
ATOM   1058  N   THR A 908      44.538 -24.604  -6.794  1.00 57.58           N  
ATOM   1059  CA  THR A 908      44.819 -25.040  -8.164  1.00 59.41           C  
ATOM   1060  C   THR A 908      43.571 -25.699  -8.764  1.00 62.33           C  
ATOM   1061  O   THR A 908      43.056 -25.240  -9.788  1.00 62.13           O  
ATOM   1062  CB  THR A 908      46.007 -26.027  -8.216  1.00 58.95           C  
ATOM   1063  OG1 THR A 908      46.986 -25.661  -7.237  1.00 58.45           O  
ATOM   1064  CG2 THR A 908      46.648 -26.042  -9.603  1.00 59.29           C  
ATOM   1065  N   ASP A 909      43.098 -26.765  -8.115  1.00 66.33           N  
ATOM   1066  CA  ASP A 909      41.869 -27.463  -8.502  1.00 69.59           C  
ATOM   1067  C   ASP A 909      40.685 -27.106  -7.607  1.00 68.32           C  
ATOM   1068  O   ASP A 909      40.862 -26.701  -6.455  1.00 69.17           O  
ATOM   1069  CB  ASP A 909      42.082 -28.983  -8.496  1.00 74.19           C  
ATOM   1070  CG  ASP A 909      42.167 -29.582  -9.898  1.00 78.15           C  
ATOM   1071  OD1 ASP A 909      42.692 -28.924 -10.827  1.00 80.45           O  
ATOM   1072  OD2 ASP A 909      41.709 -30.734 -10.066  1.00 80.26           O  
ATOM   1073  N   LYS A 910      39.483 -27.275  -8.157  1.00 66.21           N  
ATOM   1074  CA  LYS A 910      38.228 -27.057  -7.442  1.00 65.09           C  
ATOM   1075  C   LYS A 910      37.993 -28.103  -6.348  1.00 64.30           C  
ATOM   1076  O   LYS A 910      38.643 -29.157  -6.322  1.00 63.88           O  
ATOM   1077  CB  LYS A 910      37.052 -27.072  -8.428  1.00 66.18           C  
ATOM   1078  CG  LYS A 910      36.971 -25.868  -9.356  1.00 68.20           C  
ATOM   1079  CD  LYS A 910      36.112 -24.756  -8.774  1.00 69.61           C  
ATOM   1080  CE  LYS A 910      35.918 -23.637  -9.784  1.00 70.19           C  
ATOM   1081  NZ  LYS A 910      34.907 -22.650  -9.317  1.00 71.51           N  
ATOM   1082  N   ILE A 911      37.061 -27.788  -5.449  1.00 62.84           N  
ATOM   1083  CA  ILE A 911      36.578 -28.711  -4.418  1.00 61.36           C  
ATOM   1084  C   ILE A 911      35.718 -29.820  -5.061  1.00 61.88           C  
ATOM   1085  O   ILE A 911      35.291 -29.683  -6.216  1.00 63.71           O  
ATOM   1086  CB  ILE A 911      35.811 -27.928  -3.309  1.00 60.43           C  
ATOM   1087  CG1 ILE A 911      35.822 -28.691  -1.975  1.00 60.00           C  
ATOM   1088  CG2 ILE A 911      34.407 -27.516  -3.769  1.00 60.18           C  
ATOM   1089  CD1 ILE A 911      35.466 -27.863  -0.758  1.00 60.03           C  
ATOM   1090  N   LYS A 912      35.492 -30.916  -4.332  1.00 59.78           N  
ATOM   1091  CA  LYS A 912      34.491 -31.924  -4.711  1.00 58.12           C  
ATOM   1092  C   LYS A 912      33.086 -31.299  -4.642  1.00 56.01           C  
ATOM   1093  O   LYS A 912      32.782 -30.547  -3.709  1.00 54.58           O  
ATOM   1094  CB  LYS A 912      34.611 -33.165  -3.812  1.00 58.15           C  
ATOM   1095  CG  LYS A 912      33.751 -34.368  -4.199  1.00 57.68           C  
ATOM   1096  CD  LYS A 912      34.426 -35.672  -3.785  1.00 58.36           C  
ATOM   1097  CE  LYS A 912      33.433 -36.803  -3.541  1.00 57.20           C  
ATOM   1098  NZ  LYS A 912      32.977 -36.873  -2.123  1.00 54.66           N  
ATOM   1099  N   SER A 913      32.257 -31.599  -5.643  1.00 53.55           N  
ATOM   1100  CA  SER A 913      30.920 -31.007  -5.781  1.00 52.17           C  
ATOM   1101  C   SER A 913      30.005 -31.352  -4.604  1.00 50.76           C  
ATOM   1102  O   SER A 913      29.760 -32.527  -4.318  1.00 51.23           O  
ATOM   1103  CB  SER A 913      30.278 -31.431  -7.107  1.00 52.53           C  
ATOM   1104  OG  SER A 913      29.084 -30.711  -7.357  1.00 52.33           O  
ATOM   1105  N   GLY A 914      29.523 -30.311  -3.926  1.00 49.11           N  
ATOM   1106  CA  GLY A 914      28.670 -30.454  -2.739  1.00 47.47           C  
ATOM   1107  C   GLY A 914      29.370 -30.085  -1.442  1.00 45.57           C  
ATOM   1108  O   GLY A 914      28.720 -29.665  -0.477  1.00 44.23           O  
ATOM   1109  N   HIS A 915      30.693 -30.257  -1.433  1.00 44.30           N  
ATOM   1110  CA  HIS A 915      31.552 -29.941  -0.294  1.00 43.08           C  
ATOM   1111  C   HIS A 915      31.753 -28.441  -0.111  1.00 40.88           C  
ATOM   1112  O   HIS A 915      31.665 -27.673  -1.070  1.00 41.13           O  
ATOM   1113  CB  HIS A 915      32.919 -30.595  -0.477  1.00 45.25           C  
ATOM   1114  CG  HIS A 915      32.923 -32.076  -0.275  1.00 46.57           C  
ATOM   1115  ND1 HIS A 915      33.574 -32.678   0.780  1.00 47.18           N  
ATOM   1116  CD2 HIS A 915      32.373 -33.078  -0.999  1.00 47.54           C  
ATOM   1117  CE1 HIS A 915      33.421 -33.987   0.700  1.00 48.36           C  
ATOM   1118  NE2 HIS A 915      32.698 -34.257  -0.372  1.00 48.76           N  
ATOM   1119  N   LYS A 916      32.038 -28.039   1.126  1.00 38.60           N  
ATOM   1120  CA  LYS A 916      32.284 -26.636   1.472  1.00 37.23           C  
ATOM   1121  C   LYS A 916      33.484 -26.474   2.411  1.00 36.95           C  
ATOM   1122  O   LYS A 916      33.854 -27.409   3.127  1.00 36.48           O  
ATOM   1123  CB  LYS A 916      31.031 -25.997   2.086  1.00 35.81           C  
ATOM   1124  CG  LYS A 916      29.930 -25.680   1.088  1.00 34.91           C  
ATOM   1125  CD  LYS A 916      28.778 -24.941   1.747  1.00 34.74           C  
ATOM   1126  CE  LYS A 916      27.756 -24.486   0.716  1.00 34.02           C  
ATOM   1127  NZ  LYS A 916      26.705 -23.627   1.325  1.00 33.38           N  
ATOM   1128  N   LEU A 917      34.086 -25.285   2.385  1.00 37.27           N  
ATOM   1129  CA  LEU A 917      35.205 -24.935   3.267  1.00 36.90           C  
ATOM   1130  C   LEU A 917      34.821 -23.855   4.260  1.00 37.02           C  
ATOM   1131  O   LEU A 917      34.089 -22.920   3.929  1.00 36.42           O  
ATOM   1132  CB  LEU A 917      36.420 -24.472   2.466  1.00 35.99           C  
ATOM   1133  CG  LEU A 917      37.133 -25.484   1.575  1.00 35.99           C  
ATOM   1134  CD1 LEU A 917      37.982 -24.744   0.554  1.00 36.23           C  
ATOM   1135  CD2 LEU A 917      37.972 -26.468   2.380  1.00 35.87           C  
ATOM   1136  N   TYR A 918      35.329 -24.005   5.477  1.00 37.91           N  
ATOM   1137  CA  TYR A 918      35.103 -23.064   6.566  1.00 39.25           C  
ATOM   1138  C   TYR A 918      36.435 -22.799   7.258  1.00 39.84           C  
ATOM   1139  O   TYR A 918      37.263 -23.707   7.369  1.00 39.78           O  
ATOM   1140  CB  TYR A 918      34.104 -23.645   7.572  1.00 39.72           C  
ATOM   1141  CG  TYR A 918      32.645 -23.626   7.146  1.00 39.85           C  
ATOM   1142  CD1 TYR A 918      32.122 -24.610   6.292  1.00 39.64           C  
ATOM   1143  CD2 TYR A 918      31.774 -22.644   7.630  1.00 40.08           C  
ATOM   1144  CE1 TYR A 918      30.780 -24.599   5.917  1.00 39.80           C  
ATOM   1145  CE2 TYR A 918      30.430 -22.626   7.262  1.00 40.01           C  
ATOM   1146  CZ  TYR A 918      29.937 -23.602   6.409  1.00 39.96           C  
ATOM   1147  OH  TYR A 918      28.606 -23.576   6.045  1.00 39.85           O  
ATOM   1148  N   TYR A 919      36.642 -21.564   7.717  1.00 41.04           N  
ATOM   1149  CA  TYR A 919      37.870 -21.214   8.446  1.00 42.49           C  
ATOM   1150  C   TYR A 919      37.638 -20.684   9.861  1.00 42.31           C  
ATOM   1151  O   TYR A 919      36.546 -20.207  10.201  1.00 42.53           O  
ATOM   1152  CB  TYR A 919      38.769 -20.245   7.638  1.00 43.73           C  
ATOM   1153  CG  TYR A 919      38.395 -18.771   7.705  1.00 44.31           C  
ATOM   1154  CD1 TYR A 919      38.738 -17.987   8.815  1.00 44.46           C  
ATOM   1155  CD2 TYR A 919      37.722 -18.154   6.647  1.00 44.85           C  
ATOM   1156  CE1 TYR A 919      38.393 -16.644   8.883  1.00 45.30           C  
ATOM   1157  CE2 TYR A 919      37.389 -16.803   6.698  1.00 45.26           C  
ATOM   1158  CZ  TYR A 919      37.722 -16.055   7.821  1.00 45.20           C  
ATOM   1159  OH  TYR A 919      37.391 -14.720   7.888  1.00 45.18           O  
ATOM   1160  N   ALA A 920      38.693 -20.778  10.666  1.00 42.09           N  
ATOM   1161  CA  ALA A 920      38.804 -20.066  11.929  1.00 42.84           C  
ATOM   1162  C   ALA A 920      40.171 -19.396  11.996  1.00 43.43           C  
ATOM   1163  O   ALA A 920      41.185 -19.990  11.609  1.00 43.28           O  
ATOM   1164  CB  ALA A 920      38.608 -21.013  13.102  1.00 43.14           C  
ATOM   1165  N   VAL A 921      40.187 -18.150  12.463  1.00 44.22           N  
ATOM   1166  CA  VAL A 921      41.438 -17.424  12.685  1.00 44.67           C  
ATOM   1167  C   VAL A 921      41.672 -17.205  14.185  1.00 43.89           C  
ATOM   1168  O   VAL A 921      40.793 -16.719  14.907  1.00 43.35           O  
ATOM   1169  CB  VAL A 921      41.543 -16.124  11.828  1.00 45.50           C  
ATOM   1170  CG1 VAL A 921      40.507 -15.068  12.223  1.00 45.34           C  
ATOM   1171  CG2 VAL A 921      42.962 -15.561  11.859  1.00 45.97           C  
ATOM   1172  N   ASP A 922      42.858 -17.602  14.638  1.00 43.50           N  
ATOM   1173  CA  ASP A 922      43.229 -17.525  16.047  1.00 43.70           C  
ATOM   1174  C   ASP A 922      44.751 -17.520  16.215  1.00 43.72           C  
ATOM   1175  O   ASP A 922      45.489 -17.773  15.259  1.00 43.33           O  
ATOM   1176  CB  ASP A 922      42.598 -18.697  16.811  1.00 43.79           C  
ATOM   1177  CG  ASP A 922      42.513 -18.454  18.306  1.00 44.29           C  
ATOM   1178  OD1 ASP A 922      42.383 -17.282  18.726  1.00 44.71           O  
ATOM   1179  OD2 ASP A 922      42.577 -19.446  19.063  1.00 44.46           O  
ATOM   1180  N   ASP A 923      45.207 -17.216  17.430  1.00 44.17           N  
ATOM   1181  CA  ASP A 923      46.627 -17.294  17.789  1.00 45.12           C  
ATOM   1182  C   ASP A 923      47.098 -18.741  17.978  1.00 44.76           C  
ATOM   1183  O   ASP A 923      48.293 -19.023  17.887  1.00 45.06           O  
ATOM   1184  CB  ASP A 923      46.920 -16.453  19.040  1.00 45.76           C  
ATOM   1185  CG  ASP A 923      46.671 -14.956  18.824  1.00 46.31           C  
ATOM   1186  OD1 ASP A 923      47.150 -14.388  17.815  1.00 45.68           O  
ATOM   1187  OD2 ASP A 923      45.997 -14.340  19.677  1.00 47.28           O  
ATOM   1188  N   SER A 924      46.150 -19.642  18.239  1.00 45.19           N  
ATOM   1189  CA  SER A 924      46.402 -21.083  18.327  1.00 44.59           C  
ATOM   1190  C   SER A 924      45.486 -21.846  17.381  1.00 43.41           C  
ATOM   1191  O   SER A 924      44.340 -21.446  17.168  1.00 43.03           O  
ATOM   1192  CB  SER A 924      46.170 -21.585  19.753  1.00 45.22           C  
ATOM   1193  OG  SER A 924      47.088 -21.011  20.662  1.00 46.80           O  
ATOM   1194  N   ALA A 925      45.999 -22.949  16.834  1.00 42.32           N  
ATOM   1195  CA  ALA A 925      45.224 -23.866  15.990  1.00 40.67           C  
ATOM   1196  C   ALA A 925      43.994 -24.423  16.711  1.00 39.66           C  
ATOM   1197  O   ALA A 925      44.083 -24.859  17.864  1.00 38.46           O  
ATOM   1198  CB  ALA A 925      46.107 -25.002  15.493  1.00 40.40           C  
ATOM   1199  N   VAL A 926      42.850 -24.377  16.027  1.00 39.30           N  
ATOM   1200  CA  VAL A 926      41.600 -24.959  16.528  1.00 38.21           C  
ATOM   1201  C   VAL A 926      41.662 -26.474  16.309  1.00 37.46           C  
ATOM   1202  O   VAL A 926      41.875 -26.917  15.171  1.00 37.08           O  
ATOM   1203  CB  VAL A 926      40.349 -24.357  15.844  1.00 38.63           C  
ATOM   1204  CG1 VAL A 926      39.065 -24.938  16.427  1.00 37.57           C  
ATOM   1205  CG2 VAL A 926      40.345 -22.838  15.970  1.00 39.74           C  
ATOM   1206  N   PRO A 927      41.496 -27.267  17.397  1.00 36.64           N  
ATOM   1207  CA  PRO A 927      41.611 -28.729  17.344  1.00 35.75           C  
ATOM   1208  C   PRO A 927      40.789 -29.368  16.227  1.00 35.19           C  
ATOM   1209  O   PRO A 927      39.652 -28.944  15.967  1.00 33.91           O  
ATOM   1210  CB  PRO A 927      41.083 -29.168  18.710  1.00 35.62           C  
ATOM   1211  CG  PRO A 927      41.436 -28.041  19.609  1.00 35.89           C  
ATOM   1212  CD  PRO A 927      41.256 -26.802  18.781  1.00 36.47           C  
ATOM   1213  N   ALA A 928      41.391 -30.362  15.571  1.00 34.80           N  
ATOM   1214  CA  ALA A 928      40.747 -31.115  14.504  1.00 34.24           C  
ATOM   1215  C   ALA A 928      39.567 -31.920  15.049  1.00 34.50           C  
ATOM   1216  O   ALA A 928      39.765 -32.771  15.932  1.00 34.34           O  
ATOM   1217  CB  ALA A 928      41.746 -32.023  13.810  1.00 34.08           C  
ATOM   1218  N  APRO A 929      38.344 -31.654  14.532  0.50 34.81           N  
ATOM   1219  N  BPRO A 929      38.340 -31.642  14.554  0.50 34.77           N  
ATOM   1220  CA APRO A 929      37.157 -32.388  14.969  0.50 35.15           C  
ATOM   1221  CA BPRO A 929      37.184 -32.398  15.035  0.50 35.09           C  
ATOM   1222  C  APRO A 929      37.168 -33.804  14.407  0.50 35.49           C  
ATOM   1223  C  BPRO A 929      37.132 -33.781  14.395  0.50 35.46           C  
ATOM   1224  O  APRO A 929      37.867 -34.066  13.421  0.50 35.39           O  
ATOM   1225  O  BPRO A 929      37.754 -33.997  13.349  0.50 35.35           O  
ATOM   1226  CB APRO A 929      35.993 -31.585  14.364  0.50 35.07           C  
ATOM   1227  CB BPRO A 929      35.992 -31.539  14.606  0.50 34.99           C  
ATOM   1228  CG APRO A 929      36.587 -30.322  13.833  0.50 34.68           C  
ATOM   1229  CG BPRO A 929      36.474 -30.759  13.436  0.50 34.58           C  
ATOM   1230  CD APRO A 929      38.004 -30.658  13.501  0.50 34.71           C  
ATOM   1231  CD BPRO A 929      37.965 -30.633  13.541  0.50 34.64           C  
ATOM   1232  N   ALA A 930      36.410 -34.700  15.038  1.00 35.73           N  
ATOM   1233  CA  ALA A 930      36.292 -36.087  14.583  1.00 36.23           C  
ATOM   1234  C   ALA A 930      35.612 -36.172  13.220  1.00 36.98           C  
ATOM   1235  O   ALA A 930      34.636 -35.458  12.963  1.00 36.56           O  
ATOM   1236  CB  ALA A 930      35.542 -36.919  15.605  1.00 36.42           C  
ATOM   1237  N   VAL A 931      36.160 -37.024  12.350  1.00 37.43           N  
ATOM   1238  CA  VAL A 931      35.637 -37.222  10.996  1.00 37.55           C  
ATOM   1239  C   VAL A 931      34.201 -37.732  11.090  1.00 37.86           C  
ATOM   1240  O   VAL A 931      33.911 -38.685  11.831  1.00 39.41           O  
ATOM   1241  CB  VAL A 931      36.481 -38.211  10.149  1.00 38.23           C  
ATOM   1242  CG1 VAL A 931      36.294 -37.932   8.667  1.00 38.78           C  
ATOM   1243  CG2 VAL A 931      37.961 -38.125  10.479  1.00 39.00           C  
ATOM   1244  N   GLY A 932      33.312 -37.064  10.360  1.00 36.73           N  
ATOM   1245  CA  GLY A 932      31.902 -37.418  10.329  1.00 35.36           C  
ATOM   1246  C   GLY A 932      31.022 -36.569  11.223  1.00 34.67           C  
ATOM   1247  O   GLY A 932      29.806 -36.538  11.021  1.00 34.53           O  
ATOM   1248  N   THR A 933      31.621 -35.893  12.211  1.00 34.36           N  
ATOM   1249  CA  THR A 933      30.866 -35.001  13.115  1.00 34.10           C  
ATOM   1250  C   THR A 933      30.375 -33.766  12.378  1.00 33.56           C  
ATOM   1251  O   THR A 933      31.068 -33.230  11.512  1.00 33.24           O  
ATOM   1252  CB  THR A 933      31.651 -34.544  14.369  1.00 34.08           C  
ATOM   1253  OG1 THR A 933      32.834 -33.833  13.981  1.00 34.78           O  
ATOM   1254  CG2 THR A 933      32.009 -35.722  15.267  1.00 33.99           C  
ATOM   1255  N   THR A 934      29.167 -33.339  12.723  1.00 33.37           N  
ATOM   1256  CA  THR A 934      28.572 -32.146  12.145  1.00 33.60           C  
ATOM   1257  C   THR A 934      29.322 -30.895  12.612  1.00 34.13           C  
ATOM   1258  O   THR A 934      29.697 -30.785  13.783  1.00 34.77           O  
ATOM   1259  CB  THR A 934      27.050 -32.068  12.418  1.00 33.67           C  
ATOM   1260  OG1 THR A 934      26.565 -30.764  12.079  1.00 33.33           O  
ATOM   1261  CG2 THR A 934      26.705 -32.391  13.886  1.00 33.80           C  
ATOM   1262  N   ARG A 935      29.552 -29.985  11.664  1.00 34.19           N  
ATOM   1263  CA  ARG A 935      30.329 -28.754  11.846  1.00 34.06           C  
ATOM   1264  C   ARG A 935      29.970 -27.979  13.114  1.00 33.72           C  
ATOM   1265  O   ARG A 935      28.790 -27.766  13.408  1.00 33.41           O  
ATOM   1266  CB  ARG A 935      30.130 -27.851  10.620  1.00 35.01           C  
ATOM   1267  CG  ARG A 935      31.106 -26.690  10.493  1.00 35.32           C  
ATOM   1268  CD  ARG A 935      30.652 -25.684   9.446  1.00 35.67           C  
ATOM   1269  NE  ARG A 935      29.999 -24.517  10.043  1.00 36.16           N  
ATOM   1270  CZ  ARG A 935      28.715 -24.192   9.903  1.00 36.58           C  
ATOM   1271  NH1 ARG A 935      27.894 -24.932   9.169  1.00 36.96           N  
ATOM   1272  NH2 ARG A 935      28.249 -23.106  10.504  1.00 37.09           N  
ATOM   1273  N   ASN A 936      30.995 -27.568  13.857  1.00 33.57           N  
ATOM   1274  CA  ASN A 936      30.809 -26.675  14.993  1.00 33.67           C  
ATOM   1275  C   ASN A 936      30.571 -25.258  14.489  1.00 34.62           C  
ATOM   1276  O   ASN A 936      31.515 -24.543  14.136  1.00 34.47           O  
ATOM   1277  CB  ASN A 936      32.006 -26.726  15.948  1.00 33.17           C  
ATOM   1278  CG  ASN A 936      31.680 -26.198  17.340  1.00 32.74           C  
ATOM   1279  OD1 ASN A 936      30.966 -25.203  17.508  1.00 31.82           O  
ATOM   1280  ND2 ASN A 936      32.224 -26.865  18.352  1.00 32.84           N  
ATOM   1281  N   SER A 937      29.293 -24.882  14.451  1.00 36.35           N  
ATOM   1282  CA  SER A 937      28.830 -23.565  14.007  1.00 37.32           C  
ATOM   1283  C   SER A 937      29.633 -22.419  14.626  1.00 38.59           C  
ATOM   1284  O   SER A 937      30.115 -21.545  13.904  1.00 39.41           O  
ATOM   1285  CB  SER A 937      27.339 -23.407  14.324  1.00 37.41           C  
ATOM   1286  OG  SER A 937      26.798 -22.253  13.709  1.00 37.47           O  
ATOM   1287  N   THR A 938      29.788 -22.461  15.953  1.00 39.76           N  
ATOM   1288  CA  THR A 938      30.540 -21.475  16.739  1.00 40.91           C  
ATOM   1289  C   THR A 938      32.001 -21.362  16.289  1.00 41.32           C  
ATOM   1290  O   THR A 938      32.464 -20.272  15.953  1.00 42.59           O  
ATOM   1291  CB  THR A 938      30.515 -21.821  18.250  1.00 42.01           C  
ATOM   1292  OG1 THR A 938      29.202 -22.246  18.640  1.00 42.07           O  
ATOM   1293  CG2 THR A 938      30.951 -20.626  19.106  1.00 42.28           C  
ATOM   1294  N   LYS A 939      32.704 -22.495  16.275  1.00 40.86           N  
ATOM   1295  CA  LYS A 939      34.147 -22.535  16.026  1.00 40.40           C  
ATOM   1296  C   LYS A 939      34.523 -22.251  14.571  1.00 39.61           C  
ATOM   1297  O   LYS A 939      35.425 -21.447  14.309  1.00 38.98           O  
ATOM   1298  CB  LYS A 939      34.739 -23.868  16.501  1.00 41.29           C  
ATOM   1299  CG  LYS A 939      34.676 -24.036  18.011  1.00 42.75           C  
ATOM   1300  CD  LYS A 939      35.383 -25.289  18.491  1.00 43.73           C  
ATOM   1301  CE  LYS A 939      35.462 -25.287  20.009  1.00 44.01           C  
ATOM   1302  NZ  LYS A 939      36.138 -26.500  20.545  1.00 44.54           N  
ATOM   1303  N   PHE A 940      33.824 -22.904  13.643  1.00 38.74           N  
ATOM   1304  CA  PHE A 940      34.051 -22.732  12.206  1.00 37.64           C  
ATOM   1305  C   PHE A 940      32.852 -22.042  11.539  1.00 37.74           C  
ATOM   1306  O   PHE A 940      31.973 -22.697  10.964  1.00 37.94           O  
ATOM   1307  CB  PHE A 940      34.376 -24.078  11.552  1.00 36.41           C  
ATOM   1308  CG  PHE A 940      35.636 -24.717  12.070  1.00 36.23           C  
ATOM   1309  CD1 PHE A 940      36.876 -24.407  11.503  1.00 36.21           C  
ATOM   1310  CD2 PHE A 940      35.592 -25.637  13.120  1.00 35.84           C  
ATOM   1311  CE1 PHE A 940      38.043 -25.003  11.974  1.00 35.81           C  
ATOM   1312  CE2 PHE A 940      36.758 -26.230  13.596  1.00 35.42           C  
ATOM   1313  CZ  PHE A 940      37.984 -25.912  13.023  1.00 35.26           C  
ATOM   1314  N   ALA A 941      32.838 -20.711  11.626  1.00 37.18           N  
ATOM   1315  CA  ALA A 941      31.684 -19.893  11.226  1.00 36.23           C  
ATOM   1316  C   ALA A 941      31.850 -19.141   9.894  1.00 35.26           C  
ATOM   1317  O   ALA A 941      30.891 -18.544   9.390  1.00 35.29           O  
ATOM   1318  CB  ALA A 941      31.333 -18.920  12.345  1.00 36.10           C  
ATOM   1319  N   ASN A 942      33.051 -19.184   9.322  1.00 34.12           N  
ATOM   1320  CA  ASN A 942      33.376 -18.367   8.154  1.00 32.91           C  
ATOM   1321  C   ASN A 942      33.622 -19.190   6.897  1.00 32.28           C  
ATOM   1322  O   ASN A 942      34.699 -19.765   6.721  1.00 32.49           O  
ATOM   1323  CB  ASN A 942      34.582 -17.469   8.447  1.00 32.98           C  
ATOM   1324  CG  ASN A 942      34.470 -16.727   9.767  1.00 33.11           C  
ATOM   1325  OD1 ASN A 942      35.320 -16.885  10.644  1.00 33.17           O  
ATOM   1326  ND2 ASN A 942      33.424 -15.916   9.917  1.00 32.59           N  
ATOM   1327  N   GLU A 943      32.615 -19.225   6.027  1.00 32.01           N  
ATOM   1328  CA  GLU A 943      32.643 -20.014   4.792  1.00 31.92           C  
ATOM   1329  C   GLU A 943      33.590 -19.414   3.754  1.00 32.23           C  
ATOM   1330  O   GLU A 943      33.564 -18.203   3.505  1.00 32.95           O  
ATOM   1331  CB  GLU A 943      31.229 -20.137   4.211  1.00 31.48           C  
ATOM   1332  CG  GLU A 943      31.060 -21.220   3.151  1.00 30.42           C  
ATOM   1333  CD  GLU A 943      29.738 -21.138   2.406  1.00 29.92           C  
ATOM   1334  OE1 GLU A 943      28.767 -20.544   2.933  1.00 29.91           O  
ATOM   1335  OE2 GLU A 943      29.668 -21.676   1.282  1.00 29.26           O  
ATOM   1336  N   ILE A 944      34.408 -20.274   3.148  1.00 32.31           N  
ATOM   1337  CA  ILE A 944      35.406 -19.857   2.160  1.00 32.57           C  
ATOM   1338  C   ILE A 944      34.894 -20.019   0.728  1.00 33.89           C  
ATOM   1339  O   ILE A 944      34.628 -21.136   0.269  1.00 34.49           O  
ATOM   1340  CB  ILE A 944      36.746 -20.619   2.327  1.00 31.82           C  
ATOM   1341  CG1 ILE A 944      37.337 -20.376   3.720  1.00 31.87           C  
ATOM   1342  CG2 ILE A 944      37.742 -20.222   1.240  1.00 31.18           C  
ATOM   1343  CD1 ILE A 944      38.182 -21.520   4.240  1.00 32.04           C  
ATOM   1344  N   THR A 945      34.746 -18.887   0.047  1.00 35.17           N  
ATOM   1345  CA  THR A 945      34.668 -18.846  -1.408  1.00 36.25           C  
ATOM   1346  C   THR A 945      36.109 -18.646  -1.882  1.00 37.20           C  
ATOM   1347  O   THR A 945      36.713 -17.592  -1.646  1.00 37.50           O  
ATOM   1348  CB  THR A 945      33.766 -17.696  -1.898  1.00 35.86           C  
ATOM   1349  OG1 THR A 945      32.563 -17.664  -1.119  1.00 36.12           O  
ATOM   1350  CG2 THR A 945      33.421 -17.861  -3.374  1.00 35.52           C  
ATOM   1351  N   VAL A 946      36.655 -19.682  -2.517  1.00 38.23           N  
ATOM   1352  CA  VAL A 946      38.073 -19.734  -2.897  1.00 39.24           C  
ATOM   1353  C   VAL A 946      38.385 -18.689  -3.969  1.00 39.55           C  
ATOM   1354  O   VAL A 946      37.640 -18.538  -4.944  1.00 40.24           O  
ATOM   1355  CB  VAL A 946      38.501 -21.154  -3.362  1.00 40.11           C  
ATOM   1356  CG1 VAL A 946      40.011 -21.235  -3.566  1.00 40.43           C  
ATOM   1357  CG2 VAL A 946      38.062 -22.214  -2.357  1.00 40.31           C  
ATOM   1358  N   GLY A 947      39.478 -17.959  -3.758  1.00 39.54           N  
ATOM   1359  CA  GLY A 947      39.898 -16.889  -4.660  1.00 39.40           C  
ATOM   1360  C   GLY A 947      39.107 -15.604  -4.506  1.00 38.80           C  
ATOM   1361  O   GLY A 947      39.223 -14.709  -5.343  1.00 39.32           O  
ATOM   1362  N   THR A 948      38.312 -15.512  -3.438  1.00 38.00           N  
ATOM   1363  CA  THR A 948      37.446 -14.357  -3.183  1.00 37.68           C  
ATOM   1364  C   THR A 948      37.495 -13.940  -1.713  1.00 38.04           C  
ATOM   1365  O   THR A 948      37.719 -12.765  -1.412  1.00 38.29           O  
ATOM   1366  CB  THR A 948      35.987 -14.628  -3.627  1.00 37.15           C  
ATOM   1367  OG1 THR A 948      35.985 -15.198  -4.941  1.00 37.41           O  
ATOM   1368  CG2 THR A 948      35.154 -13.345  -3.638  1.00 36.26           C  
ATOM   1369  N   THR A 949      37.297 -14.910  -0.817  1.00 38.76           N  
ATOM   1370  CA  THR A 949      37.195 -14.666   0.628  1.00 39.31           C  
ATOM   1371  C   THR A 949      38.549 -14.290   1.232  1.00 39.57           C  
ATOM   1372  O   THR A 949      39.585 -14.873   0.887  1.00 39.46           O  
ATOM   1373  CB  THR A 949      36.564 -15.873   1.363  1.00 39.16           C  
ATOM   1374  OG1 THR A 949      35.359 -16.254   0.693  1.00 39.33           O  
ATOM   1375  CG2 THR A 949      36.222 -15.537   2.822  1.00 38.79           C  
ATOM   1376  N   GLU A 950      38.513 -13.299   2.123  1.00 39.80           N  
ATOM   1377  CA  GLU A 950      39.708 -12.764   2.764  1.00 40.07           C  
ATOM   1378  C   GLU A 950      39.602 -12.659   4.284  1.00 39.73           C  
ATOM   1379  O   GLU A 950      38.525 -12.427   4.839  1.00 37.92           O  
ATOM   1380  CB  GLU A 950      40.087 -11.418   2.150  1.00 40.92           C  
ATOM   1381  CG  GLU A 950      40.786 -11.565   0.808  1.00 42.58           C  
ATOM   1382  CD  GLU A 950      41.179 -10.247   0.175  1.00 43.50           C  
ATOM   1383  OE1 GLU A 950      41.418  -9.258   0.904  1.00 44.06           O  
ATOM   1384  OE2 GLU A 950      41.272 -10.210  -1.070  1.00 43.91           O  
ATOM   1385  N   VAL A 951      40.743 -12.845   4.942  1.00 39.89           N  
ATOM   1386  CA  VAL A 951      40.820 -12.857   6.397  1.00 40.10           C  
ATOM   1387  C   VAL A 951      41.734 -11.735   6.877  1.00 41.15           C  
ATOM   1388  O   VAL A 951      42.870 -11.599   6.406  1.00 41.10           O  
ATOM   1389  CB  VAL A 951      41.365 -14.203   6.939  1.00 39.68           C  
ATOM   1390  CG1 VAL A 951      41.109 -14.332   8.436  1.00 39.31           C  
ATOM   1391  CG2 VAL A 951      40.762 -15.387   6.199  1.00 39.53           C  
ATOM   1392  N   ALA A 952      41.226 -10.935   7.811  1.00 42.09           N  
ATOM   1393  CA  ALA A 952      42.062 -10.028   8.584  1.00 42.97           C  
ATOM   1394  C   ALA A 952      42.790 -10.853   9.648  1.00 42.99           C  
ATOM   1395  O   ALA A 952      42.154 -11.504  10.491  1.00 44.15           O  
ATOM   1396  CB  ALA A 952      41.218  -8.936   9.222  1.00 43.70           C  
ATOM   1397  N   ALA A 953      44.120 -10.843   9.582  1.00 41.71           N  
ATOM   1398  CA  ALA A 953      44.957 -11.627  10.489  1.00 40.68           C  
ATOM   1399  C   ALA A 953      46.299 -10.954  10.783  1.00 40.42           C  
ATOM   1400  O   ALA A 953      46.729 -10.054  10.055  1.00 39.60           O  
ATOM   1401  CB  ALA A 953      45.173 -13.026   9.927  1.00 40.88           C  
ATOM   1402  N   ASN A 954      46.937 -11.390  11.868  1.00 40.38           N  
ATOM   1403  CA  ASN A 954      48.302 -10.995  12.202  1.00 40.44           C  
ATOM   1404  C   ASN A 954      49.275 -12.068  11.747  1.00 40.04           C  
ATOM   1405  O   ASN A 954      48.913 -13.245  11.677  1.00 40.41           O  
ATOM   1406  CB  ASN A 954      48.457 -10.789  13.712  1.00 41.29           C  
ATOM   1407  CG  ASN A 954      47.347  -9.947  14.312  1.00 42.79           C  
ATOM   1408  OD1 ASN A 954      47.012  -8.864  13.812  1.00 42.56           O  
ATOM   1409  ND2 ASN A 954      46.772 -10.441  15.403  1.00 43.61           N  
ATOM   1410  N   ALA A 955      50.505 -11.663  11.438  1.00 39.97           N  
ATOM   1411  CA  ALA A 955      51.580 -12.612  11.158  1.00 40.22           C  
ATOM   1412  C   ALA A 955      51.824 -13.472  12.399  1.00 39.91           C  
ATOM   1413  O   ALA A 955      51.816 -12.967  13.531  1.00 39.45           O  
ATOM   1414  CB  ALA A 955      52.850 -11.890  10.731  1.00 40.02           C  
ATOM   1415  N   GLY A 956      51.994 -14.772  12.175  1.00 38.85           N  
ATOM   1416  CA  GLY A 956      52.175 -15.735  13.256  1.00 38.49           C  
ATOM   1417  C   GLY A 956      50.913 -16.470  13.674  1.00 38.00           C  
ATOM   1418  O   GLY A 956      50.998 -17.578  14.209  1.00 37.60           O  
ATOM   1419  N   GLN A 957      49.749 -15.853  13.438  1.00 37.72           N  
ATOM   1420  CA  GLN A 957      48.441 -16.475  13.702  1.00 36.61           C  
ATOM   1421  C   GLN A 957      48.226 -17.726  12.848  1.00 36.49           C  
ATOM   1422  O   GLN A 957      48.895 -17.921  11.827  1.00 36.25           O  
ATOM   1423  CB  GLN A 957      47.297 -15.488  13.451  1.00 36.43           C  
ATOM   1424  CG  GLN A 957      47.220 -14.331  14.430  1.00 37.15           C  
ATOM   1425  CD  GLN A 957      45.860 -13.651  14.449  1.00 37.64           C  
ATOM   1426  OE1 GLN A 957      45.236 -13.422  13.409  1.00 37.24           O  
ATOM   1427  NE2 GLN A 957      45.400 -13.313  15.645  1.00 38.02           N  
ATOM   1428  N   ILE A 958      47.289 -18.567  13.279  1.00 36.38           N  
ATOM   1429  CA  ILE A 958      46.969 -19.811  12.584  1.00 36.04           C  
ATOM   1430  C   ILE A 958      45.556 -19.744  12.014  1.00 36.24           C  
ATOM   1431  O   ILE A 958      44.602 -19.423  12.734  1.00 36.50           O  
ATOM   1432  CB  ILE A 958      47.163 -21.037  13.509  1.00 35.99           C  
ATOM   1433  CG1 ILE A 958      48.639 -21.162  13.905  1.00 35.56           C  
ATOM   1434  CG2 ILE A 958      46.697 -22.326  12.837  1.00 35.73           C  
ATOM   1435  CD1 ILE A 958      48.861 -21.398  15.382  1.00 35.85           C  
ATOM   1436  N   ILE A 959      45.442 -20.013  10.714  1.00 36.69           N  
ATOM   1437  CA  ILE A 959      44.140 -20.178  10.067  1.00 37.62           C  
ATOM   1438  C   ILE A 959      43.821 -21.670   9.959  1.00 37.90           C  
ATOM   1439  O   ILE A 959      44.523 -22.430   9.275  1.00 38.01           O  
ATOM   1440  CB  ILE A 959      44.041 -19.439   8.710  1.00 37.72           C  
ATOM   1441  CG1 ILE A 959      43.933 -17.927   8.950  1.00 37.75           C  
ATOM   1442  CG2 ILE A 959      42.836 -19.930   7.907  1.00 38.42           C  
ATOM   1443  CD1 ILE A 959      44.175 -17.065   7.729  1.00 37.17           C  
ATOM   1444  N   THR A 960      42.763 -22.065  10.665  1.00 37.70           N  
ATOM   1445  CA  THR A 960      42.345 -23.455  10.762  1.00 37.73           C  
ATOM   1446  C   THR A 960      41.132 -23.671   9.866  1.00 37.46           C  
ATOM   1447  O   THR A 960      40.065 -23.100  10.102  1.00 37.84           O  
ATOM   1448  CB  THR A 960      42.048 -23.845  12.228  1.00 37.89           C  
ATOM   1449  OG1 THR A 960      43.226 -23.657  13.021  1.00 38.32           O  
ATOM   1450  CG2 THR A 960      41.638 -25.287  12.329  1.00 37.89           C  
ATOM   1451  N   VAL A 961      41.319 -24.498   8.839  1.00 37.28           N  
ATOM   1452  CA  VAL A 961      40.296 -24.758   7.822  1.00 36.58           C  
ATOM   1453  C   VAL A 961      39.779 -26.189   7.940  1.00 36.37           C  
ATOM   1454  O   VAL A 961      40.564 -27.137   8.030  1.00 36.44           O  
ATOM   1455  CB  VAL A 961      40.833 -24.501   6.388  1.00 36.38           C  
ATOM   1456  CG1 VAL A 961      39.758 -24.736   5.335  1.00 36.04           C  
ATOM   1457  CG2 VAL A 961      41.369 -23.084   6.255  1.00 36.92           C  
ATOM   1458  N   ILE A 962      38.456 -26.332   7.954  1.00 36.29           N  
ATOM   1459  CA  ILE A 962      37.819 -27.646   7.837  1.00 36.13           C  
ATOM   1460  C   ILE A 962      36.990 -27.761   6.570  1.00 36.26           C  
ATOM   1461  O   ILE A 962      36.378 -26.783   6.128  1.00 35.90           O  
ATOM   1462  CB  ILE A 962      36.949 -28.030   9.060  1.00 35.73           C  
ATOM   1463  CG1 ILE A 962      35.850 -26.991   9.323  1.00 34.69           C  
ATOM   1464  CG2 ILE A 962      37.832 -28.304  10.278  1.00 36.69           C  
ATOM   1465  CD1 ILE A 962      34.606 -27.555   9.966  1.00 33.95           C  
ATOM   1466  N   GLU A 963      36.989 -28.957   5.987  1.00 37.47           N  
ATOM   1467  CA  GLU A 963      36.103 -29.257   4.870  1.00 38.78           C  
ATOM   1468  C   GLU A 963      34.913 -30.081   5.337  1.00 37.95           C  
ATOM   1469  O   GLU A 963      35.076 -31.071   6.051  1.00 37.50           O  
ATOM   1470  CB  GLU A 963      36.839 -29.964   3.732  1.00 40.50           C  
ATOM   1471  CG  GLU A 963      36.062 -29.935   2.421  1.00 42.25           C  
ATOM   1472  CD  GLU A 963      36.742 -30.684   1.296  1.00 43.35           C  
ATOM   1473  OE1 GLU A 963      37.969 -30.536   1.125  1.00 44.03           O  
ATOM   1474  OE2 GLU A 963      36.040 -31.413   0.569  1.00 44.42           O  
ATOM   1475  N   VAL A 964      33.724 -29.642   4.937  1.00 37.59           N  
ATOM   1476  CA  VAL A 964      32.478 -30.354   5.217  1.00 38.17           C  
ATOM   1477  C   VAL A 964      31.906 -30.946   3.924  1.00 39.08           C  
ATOM   1478  O   VAL A 964      32.306 -30.542   2.831  1.00 39.65           O  
ATOM   1479  CB  VAL A 964      31.430 -29.465   5.947  1.00 37.87           C  
ATOM   1480  CG1 VAL A 964      31.908 -29.095   7.345  1.00 37.68           C  
ATOM   1481  CG2 VAL A 964      31.086 -28.213   5.148  1.00 37.63           C  
ATOM   1482  N   ASP A 965      30.989 -31.906   4.055  1.00 39.75           N  
ATOM   1483  CA  ASP A 965      30.297 -32.499   2.900  1.00 39.89           C  
ATOM   1484  C   ASP A 965      29.008 -31.736   2.534  1.00 40.52           C  
ATOM   1485  O   ASP A 965      28.854 -30.559   2.874  1.00 39.89           O  
ATOM   1486  CB  ASP A 965      30.035 -34.007   3.123  1.00 39.55           C  
ATOM   1487  CG  ASP A 965      29.273 -34.313   4.423  1.00 39.34           C  
ATOM   1488  OD1 ASP A 965      28.619 -33.418   5.001  1.00 39.92           O  
ATOM   1489  OD2 ASP A 965      29.328 -35.478   4.871  1.00 38.49           O  
ATOM   1490  N   SER A 966      28.098 -32.416   1.837  1.00 41.64           N  
ATOM   1491  CA  SER A 966      26.783 -31.875   1.490  1.00 42.09           C  
ATOM   1492  C   SER A 966      25.888 -31.723   2.725  1.00 42.27           C  
ATOM   1493  O   SER A 966      25.015 -30.850   2.760  1.00 41.56           O  
ATOM   1494  CB  SER A 966      26.098 -32.777   0.457  1.00 42.37           C  
ATOM   1495  OG  SER A 966      26.954 -33.060  -0.639  1.00 41.97           O  
ATOM   1496  N   SER A 967      26.125 -32.574   3.725  1.00 42.69           N  
ATOM   1497  CA  SER A 967      25.318 -32.640   4.948  1.00 43.59           C  
ATOM   1498  C   SER A 967      25.992 -31.972   6.162  1.00 43.44           C  
ATOM   1499  O   SER A 967      25.659 -32.276   7.318  1.00 43.35           O  
ATOM   1500  CB  SER A 967      24.971 -34.102   5.259  1.00 44.70           C  
ATOM   1501  OG  SER A 967      24.418 -34.764   4.132  1.00 46.30           O  
ATOM   1502  N   ASP A 968      26.936 -31.068   5.879  1.00 42.67           N  
ATOM   1503  CA  ASP A 968      27.651 -30.248   6.878  1.00 42.37           C  
ATOM   1504  C   ASP A 968      28.510 -31.029   7.892  1.00 42.30           C  
ATOM   1505  O   ASP A 968      28.700 -30.596   9.035  1.00 43.15           O  
ATOM   1506  CB  ASP A 968      26.684 -29.267   7.581  1.00 42.01           C  
ATOM   1507  CG  ASP A 968      27.393 -28.044   8.159  1.00 42.03           C  
ATOM   1508  OD1 ASP A 968      28.358 -27.537   7.539  1.00 41.66           O  
ATOM   1509  OD2 ASP A 968      26.972 -27.582   9.240  1.00 42.07           O  
ATOM   1510  N   ARG A 969      29.046 -32.169   7.459  1.00 41.85           N  
ATOM   1511  CA  ARG A 969      29.854 -33.035   8.330  1.00 41.20           C  
ATOM   1512  C   ARG A 969      31.339 -32.965   7.979  1.00 39.25           C  
ATOM   1513  O   ARG A 969      31.708 -33.018   6.804  1.00 38.78           O  
ATOM   1514  CB  ARG A 969      29.346 -34.485   8.295  1.00 42.92           C  
ATOM   1515  CG  ARG A 969      27.927 -34.653   8.819  1.00 44.38           C  
ATOM   1516  CD  ARG A 969      27.499 -36.109   8.887  1.00 45.81           C  
ATOM   1517  NE  ARG A 969      26.042 -36.223   8.832  1.00 47.33           N  
ATOM   1518  CZ  ARG A 969      25.353 -36.666   7.782  1.00 47.90           C  
ATOM   1519  NH1 ARG A 969      25.978 -37.071   6.677  1.00 47.92           N  
ATOM   1520  NH2 ARG A 969      24.027 -36.712   7.839  1.00 48.54           N  
ATOM   1521  N   VAL A 970      32.177 -32.858   9.011  1.00 37.55           N  
ATOM   1522  CA  VAL A 970      33.622 -32.619   8.863  1.00 36.10           C  
ATOM   1523  C   VAL A 970      34.340 -33.810   8.217  1.00 35.49           C  
ATOM   1524  O   VAL A 970      34.339 -34.915   8.758  1.00 35.13           O  
ATOM   1525  CB  VAL A 970      34.297 -32.248  10.213  1.00 35.75           C  
ATOM   1526  CG1 VAL A 970      35.751 -31.862   9.997  1.00 36.09           C  
ATOM   1527  CG2 VAL A 970      33.565 -31.107  10.911  1.00 35.29           C  
ATOM   1528  N   VAL A 971      34.942 -33.561   7.055  1.00 35.87           N  
ATOM   1529  CA  VAL A 971      35.695 -34.578   6.303  1.00 35.94           C  
ATOM   1530  C   VAL A 971      37.187 -34.232   6.155  1.00 36.26           C  
ATOM   1531  O   VAL A 971      38.035 -35.127   6.096  1.00 36.10           O  
ATOM   1532  CB  VAL A 971      35.055 -34.912   4.918  1.00 35.91           C  
ATOM   1533  CG1 VAL A 971      33.633 -35.435   5.081  1.00 35.56           C  
ATOM   1534  CG2 VAL A 971      35.079 -33.725   3.957  1.00 36.04           C  
ATOM   1535  N   GLY A 972      37.497 -32.937   6.112  1.00 37.08           N  
ATOM   1536  CA  GLY A 972      38.869 -32.464   5.905  1.00 38.26           C  
ATOM   1537  C   GLY A 972      39.319 -31.450   6.935  1.00 37.83           C  
ATOM   1538  O   GLY A 972      38.486 -30.824   7.596  1.00 37.83           O  
ATOM   1539  N   TYR A 973      40.639 -31.300   7.067  1.00 37.45           N  
ATOM   1540  CA  TYR A 973      41.260 -30.385   8.033  1.00 37.41           C  
ATOM   1541  C   TYR A 973      42.672 -29.998   7.597  1.00 37.69           C  
ATOM   1542  O   TYR A 973      43.502 -30.865   7.316  1.00 38.08           O  
ATOM   1543  CB  TYR A 973      41.277 -31.028   9.423  1.00 36.87           C  
ATOM   1544  CG  TYR A 973      41.979 -30.257  10.519  1.00 36.40           C  
ATOM   1545  CD1 TYR A 973      41.287 -29.322  11.291  1.00 36.50           C  
ATOM   1546  CD2 TYR A 973      43.328 -30.494  10.815  1.00 36.15           C  
ATOM   1547  CE1 TYR A 973      41.923 -28.630  12.313  1.00 36.20           C  
ATOM   1548  CE2 TYR A 973      43.973 -29.805  11.834  1.00 35.72           C  
ATOM   1549  CZ  TYR A 973      43.262 -28.876  12.580  1.00 36.05           C  
ATOM   1550  OH  TYR A 973      43.892 -28.193  13.590  1.00 36.81           O  
ATOM   1551  N   LYS A 974      42.928 -28.691   7.552  1.00 38.03           N  
ATOM   1552  CA  LYS A 974      44.242 -28.145   7.203  1.00 38.49           C  
ATOM   1553  C   LYS A 974      44.494 -26.869   7.986  1.00 37.92           C  
ATOM   1554  O   LYS A 974      43.575 -26.064   8.182  1.00 37.45           O  
ATOM   1555  CB  LYS A 974      44.329 -27.855   5.699  1.00 39.58           C  
ATOM   1556  CG  LYS A 974      45.743 -27.827   5.129  1.00 39.91           C  
ATOM   1557  CD  LYS A 974      45.735 -27.515   3.638  1.00 40.14           C  
ATOM   1558  CE  LYS A 974      46.913 -28.153   2.909  1.00 41.14           C  
ATOM   1559  NZ  LYS A 974      48.237 -27.530   3.204  1.00 40.67           N  
ATOM   1560  N   THR A 975      45.738 -26.696   8.430  1.00 37.87           N  
ATOM   1561  CA  THR A 975      46.162 -25.470   9.122  1.00 38.23           C  
ATOM   1562  C   THR A 975      47.227 -24.704   8.341  1.00 38.14           C  
ATOM   1563  O   THR A 975      48.122 -25.304   7.731  1.00 37.36           O  
ATOM   1564  CB  THR A 975      46.683 -25.740  10.551  1.00 38.10           C  
ATOM   1565  OG1 THR A 975      47.743 -26.702  10.509  1.00 38.22           O  
ATOM   1566  CG2 THR A 975      45.563 -26.240  11.458  1.00 37.88           C  
ATOM   1567  N   PHE A 976      47.103 -23.377   8.362  1.00 38.01           N  
ATOM   1568  CA  PHE A 976      48.097 -22.468   7.789  1.00 37.67           C  
ATOM   1569  C   PHE A 976      48.626 -21.534   8.871  1.00 38.36           C  
ATOM   1570  O   PHE A 976      47.845 -20.975   9.647  1.00 38.05           O  
ATOM   1571  CB  PHE A 976      47.489 -21.614   6.676  1.00 36.25           C  
ATOM   1572  CG  PHE A 976      46.862 -22.396   5.559  1.00 35.21           C  
ATOM   1573  CD1 PHE A 976      47.627 -22.827   4.479  1.00 35.13           C  
ATOM   1574  CD2 PHE A 976      45.491 -22.662   5.560  1.00 34.90           C  
ATOM   1575  CE1 PHE A 976      47.043 -23.535   3.435  1.00 35.07           C  
ATOM   1576  CE2 PHE A 976      44.901 -23.368   4.517  1.00 34.64           C  
ATOM   1577  CZ  PHE A 976      45.678 -23.805   3.453  1.00 34.57           C  
ATOM   1578  N   THR A 977      49.948 -21.379   8.921  1.00 40.24           N  
ATOM   1579  CA  THR A 977      50.584 -20.357   9.758  1.00 42.15           C  
ATOM   1580  C   THR A 977      50.751 -19.107   8.902  1.00 42.46           C  
ATOM   1581  O   THR A 977      51.484 -19.125   7.903  1.00 43.61           O  
ATOM   1582  CB  THR A 977      51.963 -20.803  10.303  1.00 42.72           C  
ATOM   1583  OG1 THR A 977      51.866 -22.118  10.869  1.00 43.87           O  
ATOM   1584  CG2 THR A 977      52.470 -19.827  11.363  1.00 42.71           C  
ATOM   1585  N   VAL A 978      50.060 -18.036   9.290  1.00 42.01           N  
ATOM   1586  CA  VAL A 978      50.097 -16.779   8.540  1.00 41.56           C  
ATOM   1587  C   VAL A 978      51.460 -16.109   8.718  1.00 42.29           C  
ATOM   1588  O   VAL A 978      51.881 -15.801   9.838  1.00 41.71           O  
ATOM   1589  CB  VAL A 978      48.955 -15.809   8.926  1.00 40.48           C  
ATOM   1590  CG1 VAL A 978      48.817 -14.718   7.875  1.00 39.92           C  
ATOM   1591  CG2 VAL A 978      47.633 -16.548   9.072  1.00 40.15           C  
ATOM   1592  N   GLU A 979      52.147 -15.924   7.595  1.00 42.86           N  
ATOM   1593  CA  GLU A 979      53.427 -15.228   7.553  1.00 43.29           C  
ATOM   1594  C   GLU A 979      53.208 -13.848   6.960  1.00 42.90           C  
ATOM   1595  O   GLU A 979      52.232 -13.634   6.237  1.00 43.11           O  
ATOM   1596  CB  GLU A 979      54.428 -16.011   6.710  1.00 44.51           C  
ATOM   1597  CG  GLU A 979      54.819 -17.360   7.295  1.00 46.25           C  
ATOM   1598  CD  GLU A 979      55.415 -18.306   6.270  1.00 47.27           C  
ATOM   1599  OE1 GLU A 979      54.901 -18.373   5.129  1.00 48.54           O  
ATOM   1600  OE2 GLU A 979      56.395 -18.997   6.615  1.00 47.53           O  
ATOM   1601  N   ALA A 980      54.116 -12.919   7.268  1.00 42.75           N  
ATOM   1602  CA  ALA A 980      54.084 -11.553   6.725  1.00 42.30           C  
ATOM   1603  C   ALA A 980      53.989 -11.532   5.194  1.00 42.03           C  
ATOM   1604  O   ALA A 980      53.355 -10.642   4.621  1.00 41.73           O  
ATOM   1605  CB  ALA A 980      55.293 -10.763   7.201  1.00 41.96           C  
ATOM   1606  N   ALA A 981      54.608 -12.532   4.557  1.00 41.47           N  
ATOM   1607  CA  ALA A 981      54.531 -12.757   3.112  1.00 41.20           C  
ATOM   1608  C   ALA A 981      53.107 -13.021   2.614  1.00 42.25           C  
ATOM   1609  O   ALA A 981      52.772 -12.660   1.485  1.00 44.07           O  
ATOM   1610  CB  ALA A 981      55.446 -13.903   2.715  1.00 40.41           C  
ATOM   1611  N   ASP A 982      52.283 -13.649   3.456  1.00 42.23           N  
ATOM   1612  CA  ASP A 982      50.896 -13.997   3.113  1.00 42.10           C  
ATOM   1613  C   ASP A 982      49.917 -12.831   3.334  1.00 42.16           C  
ATOM   1614  O   ASP A 982      48.768 -12.889   2.885  1.00 41.98           O  
ATOM   1615  CB  ASP A 982      50.424 -15.235   3.903  1.00 41.92           C  
ATOM   1616  CG  ASP A 982      51.373 -16.426   3.784  1.00 41.85           C  
ATOM   1617  OD1 ASP A 982      51.791 -16.777   2.659  1.00 41.38           O  
ATOM   1618  OD2 ASP A 982      51.688 -17.028   4.831  1.00 42.13           O  
ATOM   1619  N   LEU A 983      50.377 -11.790   4.028  1.00 41.76           N  
ATOM   1620  CA  LEU A 983      49.549 -10.624   4.363  1.00 41.55           C  
ATOM   1621  C   LEU A 983      49.757  -9.456   3.400  1.00 41.89           C  
ATOM   1622  O   LEU A 983      50.839  -9.299   2.826  1.00 42.94           O  
ATOM   1623  CB  LEU A 983      49.816 -10.167   5.801  1.00 40.71           C  
ATOM   1624  CG  LEU A 983      49.375 -11.058   6.963  1.00 39.77           C  
ATOM   1625  CD1 LEU A 983      50.028 -10.575   8.247  1.00 39.34           C  
ATOM   1626  CD2 LEU A 983      47.860 -11.098   7.108  1.00 39.70           C  
ATOM   1627  N   SER A 984      48.717  -8.638   3.242  1.00 41.55           N  
ATOM   1628  CA  SER A 984      48.727  -7.518   2.297  1.00 41.39           C  
ATOM   1629  C   SER A 984      49.333  -6.251   2.896  1.00 41.97           C  
ATOM   1630  O   SER A 984      49.254  -6.026   4.107  1.00 43.57           O  
ATOM   1631  CB  SER A 984      47.313  -7.243   1.774  1.00 40.18           C  
ATOM   1632  OG  SER A 984      46.435  -6.854   2.816  1.00 38.80           O  
ATOM   1633  N   VAL A 985      49.945  -5.440   2.034  1.00 42.07           N  
ATOM   1634  CA  VAL A 985      50.492  -4.127   2.410  1.00 41.98           C  
ATOM   1635  C   VAL A 985      50.001  -3.025   1.474  1.00 42.51           C  
ATOM   1636  O   VAL A 985      49.603  -3.296   0.336  1.00 43.39           O  
ATOM   1637  CB  VAL A 985      52.048  -4.105   2.475  1.00 41.51           C  
ATOM   1638  CG1 VAL A 985      52.541  -4.698   3.786  1.00 40.98           C  
ATOM   1639  CG2 VAL A 985      52.687  -4.791   1.268  1.00 40.69           C  
ATOM   1640  N   ALA A 986      50.043  -1.785   1.962  1.00 42.75           N  
ATOM   1641  CA  ALA A 986      49.677  -0.606   1.180  1.00 42.64           C  
ATOM   1642  C   ALA A 986      50.576  -0.441  -0.044  1.00 43.13           C  
ATOM   1643  O   ALA A 986      51.694  -0.973  -0.078  1.00 42.57           O  
ATOM   1644  CB  ALA A 986      49.726   0.636   2.055  1.00 41.89           C  
ATOM   1645  N   ALA A 987      50.069   0.279  -1.046  1.00 44.17           N  
ATOM   1646  CA  ALA A 987      50.812   0.574  -2.271  1.00 45.70           C  
ATOM   1647  C   ALA A 987      52.039   1.448  -1.987  1.00 47.71           C  
ATOM   1648  O   ALA A 987      51.964   2.422  -1.236  1.00 46.07           O  
ATOM   1649  CB  ALA A 987      49.902   1.218  -3.304  1.00 44.53           C  
ATOM   1650  N   ASP A 988      53.164   1.072  -2.587  1.00 51.99           N  
ATOM   1651  CA  ASP A 988      54.464   1.665  -2.281  1.00 54.85           C  
ATOM   1652  C   ASP A 988      54.920   2.659  -3.337  1.00 56.56           C  
ATOM   1653  O   ASP A 988      54.223   2.891  -4.326  1.00 56.04           O  
ATOM   1654  CB  ASP A 988      55.510   0.557  -2.152  1.00 56.33           C  
ATOM   1655  CG  ASP A 988      55.401  -0.195  -0.853  1.00 58.40           C  
ATOM   1656  OD1 ASP A 988      54.625  -1.172  -0.787  1.00 60.12           O  
ATOM   1657  OD2 ASP A 988      56.102   0.190   0.103  1.00 59.98           O  
ATOM   1658  N   LYS A 989      56.095   3.246  -3.105  1.00 59.52           N  
ATOM   1659  CA  LYS A 989      56.864   3.926  -4.155  1.00 62.40           C  
ATOM   1660  C   LYS A 989      57.548   2.917  -5.101  1.00 63.24           C  
ATOM   1661  O   LYS A 989      57.984   3.287  -6.197  1.00 64.34           O  
ATOM   1662  CB  LYS A 989      57.880   4.924  -3.563  1.00 64.06           C  
ATOM   1663  CG  LYS A 989      58.885   4.358  -2.557  1.00 64.59           C  
ATOM   1664  CD  LYS A 989      60.130   5.235  -2.419  1.00 65.43           C  
ATOM   1665  CE  LYS A 989      59.920   6.450  -1.518  1.00 65.68           C  
ATOM   1666  NZ  LYS A 989      59.883   6.112  -0.067  1.00 64.62           N  
ATOM   1667  N   THR A 990      57.627   1.657  -4.661  1.00 63.56           N  
ATOM   1668  CA  THR A 990      58.161   0.535  -5.444  1.00 64.45           C  
ATOM   1669  C   THR A 990      57.362   0.306  -6.730  1.00 65.30           C  
ATOM   1670  O   THR A 990      57.947   0.052  -7.786  1.00 68.01           O  
ATOM   1671  CB  THR A 990      58.173  -0.779  -4.628  1.00 64.94           C  
ATOM   1672  OG1 THR A 990      58.471  -0.499  -3.256  1.00 65.08           O  
ATOM   1673  CG2 THR A 990      59.208  -1.765  -5.181  1.00 65.60           C  
ATOM   1674  N   GLY A 991      56.036   0.395  -6.631  1.00 64.72           N  
ATOM   1675  CA  GLY A 991      55.147   0.240  -7.787  1.00 65.33           C  
ATOM   1676  C   GLY A 991      54.918   1.518  -8.579  1.00 64.62           C  
ATOM   1677  O   GLY A 991      54.297   1.495  -9.649  1.00 64.50           O  
ATOM   1678  N   PHE A 992      55.416   2.629  -8.037  1.00 62.36           N  
ATOM   1679  CA  PHE A 992      55.298   3.951  -8.634  1.00 59.38           C  
ATOM   1680  C   PHE A 992      56.510   4.175  -9.539  1.00 59.32           C  
ATOM   1681  O   PHE A 992      57.650   4.239  -9.059  1.00 59.55           O  
ATOM   1682  CB  PHE A 992      55.247   4.997  -7.516  1.00 58.33           C  
ATOM   1683  CG  PHE A 992      54.439   6.218  -7.844  1.00 57.48           C  
ATOM   1684  CD1 PHE A 992      53.051   6.216  -7.689  1.00 58.03           C  
ATOM   1685  CD2 PHE A 992      55.064   7.387  -8.272  1.00 57.58           C  
ATOM   1686  CE1 PHE A 992      52.300   7.351  -7.978  1.00 57.90           C  
ATOM   1687  CE2 PHE A 992      54.319   8.526  -8.562  1.00 57.53           C  
ATOM   1688  CZ  PHE A 992      52.936   8.508  -8.415  1.00 57.90           C  
ATOM   1689  N   THR A 993      56.263   4.263 -10.847  1.00 58.53           N  
ATOM   1690  CA  THR A 993      57.337   4.445 -11.836  1.00 58.10           C  
ATOM   1691  C   THR A 993      57.455   5.889 -12.319  1.00 56.80           C  
ATOM   1692  O   THR A 993      58.569   6.389 -12.513  1.00 57.35           O  
ATOM   1693  CB  THR A 993      57.203   3.506 -13.061  1.00 58.97           C  
ATOM   1694  OG1 THR A 993      55.924   3.690 -13.684  1.00 58.70           O  
ATOM   1695  CG2 THR A 993      57.388   2.039 -12.662  1.00 59.65           C  
ATOM   1696  N   ALA A 994      56.308   6.545 -12.507  1.00 54.53           N  
ATOM   1697  CA  ALA A 994      56.252   7.921 -12.998  1.00 52.50           C  
ATOM   1698  C   ALA A 994      56.813   8.917 -11.995  1.00 51.92           C  
ATOM   1699  O   ALA A 994      56.734   8.704 -10.783  1.00 52.07           O  
ATOM   1700  CB  ALA A 994      54.829   8.297 -13.372  1.00 51.06           C  
ATOM   1701  N   THR A 995      57.402   9.988 -12.521  1.00 50.90           N  
ATOM   1702  CA  THR A 995      57.819  11.132 -11.719  1.00 49.89           C  
ATOM   1703  C   THR A 995      56.871  12.299 -11.991  1.00 48.77           C  
ATOM   1704  O   THR A 995      56.676  12.709 -13.144  1.00 47.51           O  
ATOM   1705  CB  THR A 995      59.295  11.520 -11.963  1.00 50.51           C  
ATOM   1706  OG1 THR A 995      59.634  11.301 -13.339  1.00 51.06           O  
ATOM   1707  CG2 THR A 995      60.221  10.678 -11.087  1.00 50.90           C  
ATOM   1708  N   VAL A 996      56.260  12.795 -10.917  1.00 48.01           N  
ATOM   1709  CA  VAL A 996      55.271  13.871 -10.993  1.00 47.41           C  
ATOM   1710  C   VAL A 996      55.831  15.123 -10.323  1.00 46.78           C  
ATOM   1711  O   VAL A 996      56.216  15.091  -9.148  1.00 46.58           O  
ATOM   1712  CB  VAL A 996      53.907  13.477 -10.354  1.00 47.61           C  
ATOM   1713  CG1 VAL A 996      52.859  14.560 -10.591  1.00 47.35           C  
ATOM   1714  CG2 VAL A 996      53.400  12.146 -10.897  1.00 47.20           C  
ATOM   1715  N   THR A 997      55.878  16.214 -11.085  1.00 46.44           N  
ATOM   1716  CA  THR A 997      56.318  17.511 -10.571  1.00 45.85           C  
ATOM   1717  C   THR A 997      55.127  18.477 -10.497  1.00 45.66           C  
ATOM   1718  O   THR A 997      54.633  18.918 -11.543  1.00 45.13           O  
ATOM   1719  CB  THR A 997      57.447  18.126 -11.431  1.00 45.41           C  
ATOM   1720  OG1 THR A 997      58.370  17.105 -11.833  1.00 44.87           O  
ATOM   1721  CG2 THR A 997      58.195  19.207 -10.654  1.00 45.67           C  
ATOM   1722  N   PRO A 998      54.637  18.772  -9.266  1.00 45.98           N  
ATOM   1723  CA  PRO A 998      53.730  19.906  -9.085  1.00 46.62           C  
ATOM   1724  C   PRO A 998      54.381  21.192  -9.597  1.00 47.87           C  
ATOM   1725  O   PRO A 998      55.553  21.455  -9.301  1.00 48.24           O  
ATOM   1726  CB  PRO A 998      53.501  19.961  -7.563  1.00 46.02           C  
ATOM   1727  CG  PRO A 998      54.322  18.870  -6.963  1.00 45.98           C  
ATOM   1728  CD  PRO A 998      54.670  17.918  -8.065  1.00 46.43           C  
ATOM   1729  N   THR A 999      53.625  21.954 -10.385  1.00 49.12           N  
ATOM   1730  CA  THR A 999      54.151  23.102 -11.124  1.00 50.90           C  
ATOM   1731  C   THR A 999      53.223  24.308 -10.979  1.00 52.20           C  
ATOM   1732  O   THR A 999      52.000  24.180 -11.099  1.00 52.01           O  
ATOM   1733  CB  THR A 999      54.357  22.751 -12.619  1.00 51.24           C  
ATOM   1734  OG1 THR A 999      55.093  21.526 -12.728  1.00 51.90           O  
ATOM   1735  CG2 THR A 999      55.117  23.849 -13.361  1.00 52.08           C  
ATOM   1736  N   GLY A1000      53.823  25.468 -10.709  1.00 53.33           N  
ATOM   1737  CA  GLY A1000      53.091  26.723 -10.578  1.00 54.44           C  
ATOM   1738  C   GLY A1000      53.603  27.820 -11.486  1.00 55.19           C  
ATOM   1739  O   GLY A1000      53.952  27.574 -12.645  1.00 54.26           O  
ATOM   1740  N   GLY A1001      53.644  29.035 -10.946  1.00 56.39           N  
ATOM   1741  CA  GLY A1001      54.053  30.217 -11.698  1.00 58.45           C  
ATOM   1742  C   GLY A1001      52.941  30.803 -12.549  1.00 59.55           C  
ATOM   1743  O   GLY A1001      51.758  30.509 -12.344  1.00 59.01           O  
ATOM   1744  N   ASN A1002      53.335  31.640 -13.506  1.00 60.60           N  
ATOM   1745  CA  ASN A1002      52.406  32.348 -14.392  1.00 60.70           C  
ATOM   1746  C   ASN A1002      51.758  31.475 -15.471  1.00 61.83           C  
ATOM   1747  O   ASN A1002      50.817  31.908 -16.136  1.00 62.73           O  
ATOM   1748  CB  ASN A1002      53.087  33.575 -15.026  1.00 60.51           C  
ATOM   1749  CG  ASN A1002      54.496  33.281 -15.537  1.00 61.41           C  
ATOM   1750  OD1 ASN A1002      54.744  32.276 -16.213  1.00 61.83           O  
ATOM   1751  ND2 ASN A1002      55.427  34.174 -15.219  1.00 61.12           N  
ATOM   1752  N   GLN A1003      52.266  30.257 -15.646  1.00 62.92           N  
ATOM   1753  CA  GLN A1003      51.735  29.330 -16.651  1.00 63.27           C  
ATOM   1754  C   GLN A1003      50.500  28.561 -16.174  1.00 61.53           C  
ATOM   1755  O   GLN A1003      49.713  28.080 -16.993  1.00 61.91           O  
ATOM   1756  CB  GLN A1003      52.832  28.375 -17.147  1.00 64.78           C  
ATOM   1757  CG  GLN A1003      53.875  29.035 -18.047  1.00 66.85           C  
ATOM   1758  CD  GLN A1003      53.294  29.556 -19.356  1.00 66.85           C  
ATOM   1759  OE1 GLN A1003      52.947  30.734 -19.472  1.00 65.39           O  
ATOM   1760  NE2 GLN A1003      53.172  28.673 -20.343  1.00 66.92           N  
ATOM   1761  N   VAL A1004      50.339  28.463 -14.854  1.00 59.68           N  
ATOM   1762  CA  VAL A1004      49.251  27.700 -14.220  1.00 57.00           C  
ATOM   1763  C   VAL A1004      48.280  28.659 -13.515  1.00 53.73           C  
ATOM   1764  O   VAL A1004      48.701  29.685 -12.971  1.00 53.11           O  
ATOM   1765  CB  VAL A1004      49.790  26.642 -13.213  1.00 57.57           C  
ATOM   1766  CG1 VAL A1004      48.758  25.550 -12.962  1.00 57.96           C  
ATOM   1767  CG2 VAL A1004      51.084  26.005 -13.709  1.00 56.47           C  
ATOM   1768  N   THR A1005      46.992  28.312 -13.539  1.00 50.36           N  
ATOM   1769  CA  THR A1005      45.912  29.098 -12.920  1.00 48.83           C  
ATOM   1770  C   THR A1005      46.108  29.237 -11.404  1.00 47.84           C  
ATOM   1771  O   THR A1005      46.611  28.317 -10.754  1.00 48.09           O  
ATOM   1772  CB  THR A1005      44.527  28.467 -13.208  1.00 48.53           C  
ATOM   1773  OG1 THR A1005      44.526  27.876 -14.514  1.00 49.38           O  
ATOM   1774  CG2 THR A1005      43.411  29.502 -13.136  1.00 47.99           C  
ATOM   1775  N   THR A1006      45.712  30.393 -10.865  1.00 46.33           N  
ATOM   1776  CA  THR A1006      45.863  30.723  -9.440  1.00 45.60           C  
ATOM   1777  C   THR A1006      45.160  29.706  -8.546  1.00 44.24           C  
ATOM   1778  O   THR A1006      44.042  29.277  -8.841  1.00 44.26           O  
ATOM   1779  CB  THR A1006      45.349  32.145  -9.107  1.00 46.25           C  
ATOM   1780  OG1 THR A1006      45.533  33.008 -10.235  1.00 47.52           O  
ATOM   1781  CG2 THR A1006      46.089  32.734  -7.894  1.00 46.37           C  
ATOM   1782  N   GLY A1007      45.844  29.316  -7.470  1.00 43.11           N  
ATOM   1783  CA  GLY A1007      45.337  28.336  -6.510  1.00 41.79           C  
ATOM   1784  C   GLY A1007      45.303  26.918  -7.042  1.00 40.57           C  
ATOM   1785  O   GLY A1007      44.678  26.043  -6.441  1.00 39.28           O  
ATOM   1786  N   LYS A1008      45.973  26.701  -8.172  1.00 40.07           N  
ATOM   1787  CA  LYS A1008      46.036  25.394  -8.814  1.00 39.88           C  
ATOM   1788  C   LYS A1008      47.472  25.012  -9.142  1.00 39.99           C  
ATOM   1789  O   LYS A1008      48.268  25.853  -9.570  1.00 40.36           O  
ATOM   1790  CB  LYS A1008      45.171  25.358 -10.080  1.00 39.62           C  
ATOM   1791  CG  LYS A1008      43.673  25.327  -9.819  1.00 39.98           C  
ATOM   1792  CD  LYS A1008      42.895  25.062 -11.097  1.00 40.51           C  
ATOM   1793  CE  LYS A1008      41.404  24.900 -10.837  1.00 40.63           C  
ATOM   1794  NZ  LYS A1008      41.070  23.599 -10.194  1.00 40.40           N  
ATOM   1795  N   THR A1009      47.793  23.741  -8.923  1.00 40.16           N  
ATOM   1796  CA  THR A1009      49.090  23.184  -9.300  1.00 40.62           C  
ATOM   1797  C   THR A1009      48.970  22.288 -10.531  1.00 41.44           C  
ATOM   1798  O   THR A1009      48.031  21.496 -10.646  1.00 41.83           O  
ATOM   1799  CB  THR A1009      49.778  22.427  -8.133  1.00 40.43           C  
ATOM   1800  OG1 THR A1009      51.051  21.937  -8.567  1.00 40.25           O  
ATOM   1801  CG2 THR A1009      48.936  21.256  -7.619  1.00 40.47           C  
ATOM   1802  N   LEU A1010      49.921  22.431 -11.449  1.00 42.05           N  
ATOM   1803  CA  LEU A1010      50.010  21.542 -12.598  1.00 42.89           C  
ATOM   1804  C   LEU A1010      50.825  20.307 -12.221  1.00 43.99           C  
ATOM   1805  O   LEU A1010      52.020  20.400 -11.927  1.00 43.69           O  
ATOM   1806  CB  LEU A1010      50.615  22.263 -13.810  1.00 42.09           C  
ATOM   1807  CG  LEU A1010      50.905  21.468 -15.090  1.00 41.52           C  
ATOM   1808  CD1 LEU A1010      49.632  20.990 -15.777  1.00 41.10           C  
ATOM   1809  CD2 LEU A1010      51.742  22.311 -16.037  1.00 41.95           C  
ATOM   1810  N   LEU A1011      50.162  19.155 -12.223  1.00 44.65           N  
ATOM   1811  CA  LEU A1011      50.828  17.893 -11.940  1.00 44.85           C  
ATOM   1812  C   LEU A1011      51.452  17.355 -13.227  1.00 46.26           C  
ATOM   1813  O   LEU A1011      50.852  16.543 -13.941  1.00 46.58           O  
ATOM   1814  CB  LEU A1011      49.869  16.895 -11.272  1.00 43.81           C  
ATOM   1815  CG  LEU A1011      49.231  17.302  -9.933  1.00 43.36           C  
ATOM   1816  CD1 LEU A1011      48.129  16.332  -9.544  1.00 42.93           C  
ATOM   1817  CD2 LEU A1011      50.253  17.423  -8.807  1.00 43.75           C  
ATOM   1818  N   ALA A1012      52.654  17.854 -13.517  1.00 47.88           N  
ATOM   1819  CA  ALA A1012      53.415  17.481 -14.708  1.00 50.26           C  
ATOM   1820  C   ALA A1012      53.937  16.059 -14.574  1.00 51.80           C  
ATOM   1821  O   ALA A1012      54.664  15.745 -13.627  1.00 53.20           O  
ATOM   1822  CB  ALA A1012      54.561  18.457 -14.936  1.00 50.55           C  
ATOM   1823  N   VAL A1013      53.554  15.209 -15.524  1.00 53.16           N  
ATOM   1824  CA  VAL A1013      53.856  13.776 -15.462  1.00 54.22           C  
ATOM   1825  C   VAL A1013      54.969  13.395 -16.435  1.00 55.71           C  
ATOM   1826  O   VAL A1013      54.919  13.731 -17.624  1.00 55.51           O  
ATOM   1827  CB  VAL A1013      52.579  12.919 -15.672  1.00 53.52           C  
ATOM   1828  CG1 VAL A1013      52.900  11.454 -15.944  1.00 53.38           C  
ATOM   1829  CG2 VAL A1013      51.666  13.045 -14.463  1.00 53.39           C  
ATOM   1830  N   SER A1014      55.971  12.701 -15.898  1.00 57.97           N  
ATOM   1831  CA  SER A1014      57.070  12.161 -16.684  1.00 59.88           C  
ATOM   1832  C   SER A1014      57.094  10.634 -16.600  1.00 61.31           C  
ATOM   1833  O   SER A1014      56.852  10.063 -15.534  1.00 62.37           O  
ATOM   1834  CB  SER A1014      58.398  12.749 -16.207  1.00 59.20           C  
ATOM   1835  OG  SER A1014      59.412  12.562 -17.176  1.00 59.60           O  
ATOM   1836  N   ASP A1015      57.386  10.005 -17.741  1.00 63.35           N  
ATOM   1837  CA  ASP A1015      57.535   8.538 -17.929  1.00 65.24           C  
ATOM   1838  C   ASP A1015      56.906   7.543 -16.929  1.00 64.84           C  
ATOM   1839  O   ASP A1015      57.539   7.123 -15.953  1.00 63.29           O  
ATOM   1840  CB  ASP A1015      59.003   8.152 -18.248  1.00 66.85           C  
ATOM   1841  CG  ASP A1015      60.019   8.678 -17.220  1.00 68.11           C  
ATOM   1842  OD1 ASP A1015      59.656   9.032 -16.074  1.00 67.93           O  
ATOM   1843  OD2 ASP A1015      61.217   8.724 -17.573  1.00 70.41           O  
ATOM   1844  N   LEU A1016      55.653   7.183 -17.195  1.00 65.02           N  
ATOM   1845  CA  LEU A1016      55.039   5.985 -16.618  1.00 65.56           C  
ATOM   1846  C   LEU A1016      55.129   4.852 -17.637  1.00 66.50           C  
ATOM   1847  O   LEU A1016      55.272   5.112 -18.838  1.00 68.55           O  
ATOM   1848  CB  LEU A1016      53.577   6.227 -16.199  1.00 65.91           C  
ATOM   1849  CG  LEU A1016      52.563   7.132 -16.925  1.00 66.08           C  
ATOM   1850  CD1 LEU A1016      52.338   6.796 -18.397  1.00 66.40           C  
ATOM   1851  CD2 LEU A1016      51.243   7.073 -16.173  1.00 65.08           C  
ATOM   1852  N   ALA A1017      55.048   3.608 -17.163  1.00 65.92           N  
ATOM   1853  CA  ALA A1017      55.076   2.434 -18.044  1.00 66.63           C  
ATOM   1854  C   ALA A1017      53.871   2.405 -18.998  1.00 66.84           C  
ATOM   1855  O   ALA A1017      52.790   2.893 -18.657  1.00 64.48           O  
ATOM   1856  CB  ALA A1017      55.175   1.149 -17.233  1.00 67.37           C  
ATOM   1857  N   ASN A1018      54.089   1.821 -20.180  1.00 68.54           N  
ATOM   1858  CA  ASN A1018      53.194   1.899 -21.352  1.00 70.33           C  
ATOM   1859  C   ASN A1018      51.679   2.006 -21.101  1.00 69.75           C  
ATOM   1860  O   ASN A1018      51.022   2.898 -21.648  1.00 68.52           O  
ATOM   1861  CB  ASN A1018      53.509   0.753 -22.333  1.00 73.55           C  
ATOM   1862  CG  ASN A1018      52.887   0.955 -23.713  1.00 76.38           C  
ATOM   1863  OD1 ASN A1018      52.685   2.084 -24.174  1.00 78.35           O  
ATOM   1864  ND2 ASN A1018      52.591  -0.152 -24.386  1.00 76.34           N  
ATOM   1865  N   GLY A1019      51.146   1.106 -20.275  1.00 69.66           N  
ATOM   1866  CA  GLY A1019      49.703   1.031 -20.018  1.00 69.26           C  
ATOM   1867  C   GLY A1019      49.247   1.521 -18.655  1.00 67.39           C  
ATOM   1868  O   GLY A1019      48.088   1.324 -18.278  1.00 66.07           O  
ATOM   1869  N   HIS A1020      50.159   2.160 -17.923  1.00 66.47           N  
ATOM   1870  CA  HIS A1020      49.872   2.702 -16.597  1.00 65.02           C  
ATOM   1871  C   HIS A1020      49.044   3.980 -16.648  1.00 62.68           C  
ATOM   1872  O   HIS A1020      49.132   4.756 -17.602  1.00 63.99           O  
ATOM   1873  CB  HIS A1020      51.171   2.956 -15.828  1.00 66.82           C  
ATOM   1874  CG  HIS A1020      51.790   1.720 -15.253  1.00 69.00           C  
ATOM   1875  ND1 HIS A1020      52.308   1.676 -13.977  1.00 70.05           N  
ATOM   1876  CD2 HIS A1020      51.974   0.483 -15.775  1.00 69.66           C  
ATOM   1877  CE1 HIS A1020      52.791   0.470 -13.740  1.00 70.67           C  
ATOM   1878  NE2 HIS A1020      52.600  -0.274 -14.814  1.00 70.72           N  
ATOM   1879  N   LYS A1021      48.237   4.177 -15.609  1.00 59.50           N  
ATOM   1880  CA  LYS A1021      47.471   5.404 -15.411  1.00 56.98           C  
ATOM   1881  C   LYS A1021      47.730   5.971 -14.014  1.00 55.62           C  
ATOM   1882  O   LYS A1021      48.115   5.236 -13.096  1.00 55.36           O  
ATOM   1883  CB  LYS A1021      45.974   5.161 -15.641  1.00 57.26           C  
ATOM   1884  CG  LYS A1021      45.601   4.899 -17.095  1.00 57.93           C  
ATOM   1885  CD  LYS A1021      44.098   4.940 -17.315  1.00 58.14           C  
ATOM   1886  CE  LYS A1021      43.750   4.613 -18.759  1.00 58.03           C  
ATOM   1887  NZ  LYS A1021      42.299   4.777 -19.047  1.00 57.69           N  
ATOM   1888  N   LEU A1022      47.534   7.282 -13.870  1.00 53.53           N  
ATOM   1889  CA  LEU A1022      47.719   7.976 -12.594  1.00 50.88           C  
ATOM   1890  C   LEU A1022      46.467   8.732 -12.169  1.00 49.58           C  
ATOM   1891  O   LEU A1022      45.836   9.421 -12.981  1.00 49.52           O  
ATOM   1892  CB  LEU A1022      48.910   8.934 -12.660  1.00 50.60           C  
ATOM   1893  CG  LEU A1022      50.326   8.360 -12.730  1.00 49.40           C  
ATOM   1894  CD1 LEU A1022      51.267   9.437 -13.233  1.00 48.71           C  
ATOM   1895  CD2 LEU A1022      50.791   7.839 -11.381  1.00 49.07           C  
ATOM   1896  N   TYR A1023      46.124   8.592 -10.889  1.00 47.56           N  
ATOM   1897  CA  TYR A1023      44.935   9.216 -10.312  1.00 45.37           C  
ATOM   1898  C   TYR A1023      45.295   9.942  -9.025  1.00 43.09           C  
ATOM   1899  O   TYR A1023      45.909   9.361  -8.127  1.00 43.04           O  
ATOM   1900  CB  TYR A1023      43.837   8.177 -10.045  1.00 46.20           C  
ATOM   1901  CG  TYR A1023      43.346   7.434 -11.271  1.00 46.55           C  
ATOM   1902  CD1 TYR A1023      43.977   6.261 -11.700  1.00 47.31           C  
ATOM   1903  CD2 TYR A1023      42.242   7.892 -11.997  1.00 46.81           C  
ATOM   1904  CE1 TYR A1023      43.532   5.571 -12.821  1.00 48.03           C  
ATOM   1905  CE2 TYR A1023      41.784   7.205 -13.118  1.00 47.37           C  
ATOM   1906  CZ  TYR A1023      42.433   6.046 -13.526  1.00 47.93           C  
ATOM   1907  OH  TYR A1023      41.996   5.357 -14.634  1.00 48.48           O  
ATOM   1908  N   ALA A1024      44.913  11.215  -8.956  1.00 40.81           N  
ATOM   1909  CA  ALA A1024      45.199  12.065  -7.806  1.00 38.66           C  
ATOM   1910  C   ALA A1024      43.966  12.245  -6.942  1.00 37.44           C  
ATOM   1911  O   ALA A1024      42.844  12.356  -7.452  1.00 36.91           O  
ATOM   1912  CB  ALA A1024      45.717  13.420  -8.261  1.00 38.73           C  
ATOM   1913  N   ALA A1025      44.190  12.262  -5.632  1.00 36.05           N  
ATOM   1914  CA  ALA A1025      43.158  12.625  -4.672  1.00 34.96           C  
ATOM   1915  C   ALA A1025      43.166  14.133  -4.486  1.00 34.76           C  
ATOM   1916  O   ALA A1025      44.224  14.774  -4.601  1.00 35.53           O  
ATOM   1917  CB  ALA A1025      43.393  11.923  -3.348  1.00 34.62           C  
ATOM   1918  N   ALA A1026      41.989  14.691  -4.203  1.00 33.69           N  
ATOM   1919  CA  ALA A1026      41.832  16.121  -3.930  1.00 33.40           C  
ATOM   1920  C   ALA A1026      42.757  16.570  -2.807  1.00 33.52           C  
ATOM   1921  O   ALA A1026      42.935  15.849  -1.818  1.00 33.65           O  
ATOM   1922  CB  ALA A1026      40.386  16.444  -3.583  1.00 33.28           C  
ATOM   1923  N   ALA A1027      43.354  17.750  -2.984  1.00 33.31           N  
ATOM   1924  CA  ALA A1027      44.241  18.345  -1.989  1.00 32.69           C  
ATOM   1925  C   ALA A1027      43.524  18.550  -0.654  1.00 32.56           C  
ATOM   1926  O   ALA A1027      42.448  19.154  -0.601  1.00 32.10           O  
ATOM   1927  CB  ALA A1027      44.813  19.656  -2.503  1.00 32.94           C  
ATOM   1928  N   GLY A1028      44.123  18.009   0.406  1.00 32.98           N  
ATOM   1929  CA  GLY A1028      43.598  18.099   1.774  1.00 33.47           C  
ATOM   1930  C   GLY A1028      44.710  18.259   2.795  1.00 33.56           C  
ATOM   1931  O   GLY A1028      45.890  18.128   2.458  1.00 32.72           O  
ATOM   1932  N   SER A1029      44.327  18.530   4.043  1.00 34.70           N  
ATOM   1933  CA  SER A1029      45.278  18.831   5.130  1.00 35.91           C  
ATOM   1934  C   SER A1029      46.278  17.707   5.450  1.00 36.24           C  
ATOM   1935  O   SER A1029      47.440  17.980   5.778  1.00 36.84           O  
ATOM   1936  CB  SER A1029      44.550  19.315   6.396  1.00 35.96           C  
ATOM   1937  OG  SER A1029      43.428  18.507   6.714  1.00 36.51           O  
ATOM   1938  N   SER A1030      45.826  16.457   5.351  1.00 36.34           N  
ATOM   1939  CA  SER A1030      46.719  15.290   5.419  1.00 36.62           C  
ATOM   1940  C   SER A1030      46.491  14.346   4.235  1.00 35.98           C  
ATOM   1941  O   SER A1030      45.482  14.461   3.529  1.00 35.08           O  
ATOM   1942  CB  SER A1030      46.596  14.554   6.763  1.00 36.70           C  
ATOM   1943  OG  SER A1030      45.250  14.216   7.048  1.00 37.37           O  
ATOM   1944  N   ALA A1031      47.442  13.430   4.032  1.00 35.97           N  
ATOM   1945  CA  ALA A1031      47.452  12.494   2.901  1.00 36.78           C  
ATOM   1946  C   ALA A1031      46.213  11.596   2.824  1.00 37.91           C  
ATOM   1947  O   ALA A1031      45.582  11.291   3.845  1.00 38.40           O  
ATOM   1948  CB  ALA A1031      48.711  11.642   2.948  1.00 36.17           C  
ATOM   1949  N   ALA A1032      45.869  11.189   1.603  1.00 38.15           N  
ATOM   1950  CA  ALA A1032      44.816  10.197   1.378  1.00 38.37           C  
ATOM   1951  C   ALA A1032      45.326   8.793   1.703  1.00 37.37           C  
ATOM   1952  O   ALA A1032      46.504   8.489   1.472  1.00 37.84           O  
ATOM   1953  CB  ALA A1032      44.320  10.267  -0.057  1.00 38.80           C  
ATOM   1954  N   ALA A1033      44.436   7.952   2.234  1.00 35.89           N  
ATOM   1955  CA  ALA A1033      44.763   6.572   2.623  1.00 34.74           C  
ATOM   1956  C   ALA A1033      45.268   5.738   1.448  1.00 33.79           C  
ATOM   1957  O   ALA A1033      44.596   5.637   0.418  1.00 34.07           O  
ATOM   1958  CB  ALA A1033      43.561   5.909   3.277  1.00 34.54           C  
ATOM   1959  N   ALA A1034      46.461   5.166   1.609  1.00 33.06           N  
ATOM   1960  CA  ALA A1034      47.091   4.343   0.577  1.00 32.91           C  
ATOM   1961  C   ALA A1034      46.327   3.025   0.394  1.00 33.35           C  
ATOM   1962  O   ALA A1034      46.222   2.239   1.343  1.00 33.79           O  
ATOM   1963  CB  ALA A1034      48.552   4.085   0.915  1.00 32.01           C  
ATOM   1964  N   PRO A1035      45.773   2.787  -0.817  1.00 33.42           N  
ATOM   1965  CA  PRO A1035      45.017   1.563  -1.066  1.00 34.47           C  
ATOM   1966  C   PRO A1035      45.937   0.351  -1.100  1.00 36.06           C  
ATOM   1967  O   PRO A1035      47.134   0.491  -1.391  1.00 36.70           O  
ATOM   1968  CB  PRO A1035      44.405   1.798  -2.456  1.00 33.77           C  
ATOM   1969  CG  PRO A1035      44.570   3.248  -2.734  1.00 33.10           C  
ATOM   1970  CD  PRO A1035      45.828   3.625  -2.023  1.00 33.49           C  
ATOM   1971  N   VAL A1036      45.382  -0.821  -0.792  1.00 37.26           N  
ATOM   1972  CA  VAL A1036      46.137  -2.078  -0.834  1.00 38.14           C  
ATOM   1973  C   VAL A1036      46.678  -2.349  -2.242  1.00 38.25           C  
ATOM   1974  O   VAL A1036      45.981  -2.133  -3.237  1.00 37.61           O  
ATOM   1975  CB  VAL A1036      45.324  -3.283  -0.273  1.00 38.40           C  
ATOM   1976  CG1 VAL A1036      43.956  -3.412  -0.931  1.00 39.44           C  
ATOM   1977  CG2 VAL A1036      46.099  -4.586  -0.402  1.00 38.44           C  
ATOM   1978  N   LYS A1037      47.940  -2.775  -2.299  1.00 38.91           N  
ATOM   1979  CA  LYS A1037      48.579  -3.230  -3.527  1.00 39.45           C  
ATOM   1980  C   LYS A1037      47.742  -4.352  -4.158  1.00 39.46           C  
ATOM   1981  O   LYS A1037      47.560  -5.419  -3.559  1.00 40.23           O  
ATOM   1982  CB  LYS A1037      49.995  -3.713  -3.212  1.00 40.66           C  
ATOM   1983  CG  LYS A1037      50.916  -3.845  -4.415  1.00 42.67           C  
ATOM   1984  CD  LYS A1037      52.258  -4.463  -4.031  1.00 44.79           C  
ATOM   1985  CE  LYS A1037      53.243  -3.440  -3.474  1.00 45.02           C  
ATOM   1986  NZ  LYS A1037      54.575  -4.054  -3.214  1.00 45.21           N  
ATOM   1987  N   GLY A1038      47.198  -4.075  -5.342  1.00 38.34           N  
ATOM   1988  CA  GLY A1038      46.402  -5.050  -6.081  1.00 38.48           C  
ATOM   1989  C   GLY A1038      44.906  -4.793  -6.202  1.00 38.79           C  
ATOM   1990  O   GLY A1038      44.253  -5.413  -7.045  1.00 39.21           O  
ATOM   1991  N   ILE A1039      44.358  -3.904  -5.367  1.00 38.35           N  
ATOM   1992  CA  ILE A1039      42.930  -3.531  -5.429  1.00 38.03           C  
ATOM   1993  C   ILE A1039      42.593  -2.887  -6.783  1.00 39.03           C  
ATOM   1994  O   ILE A1039      43.420  -2.180  -7.368  1.00 39.75           O  
ATOM   1995  CB  ILE A1039      42.488  -2.643  -4.219  1.00 37.16           C  
ATOM   1996  CG1 ILE A1039      40.961  -2.654  -4.033  1.00 36.08           C  
ATOM   1997  CG2 ILE A1039      43.036  -1.219  -4.312  1.00 37.26           C  
ATOM   1998  CD1 ILE A1039      40.489  -2.322  -2.629  1.00 35.02           C  
ATOM   1999  N   ALA A1040      41.396  -3.171  -7.287  1.00 40.04           N  
ATOM   2000  CA  ALA A1040      40.902  -2.536  -8.502  1.00 41.07           C  
ATOM   2001  C   ALA A1040      40.620  -1.072  -8.211  1.00 41.95           C  
ATOM   2002  O   ALA A1040      40.098  -0.747  -7.139  1.00 42.07           O  
ATOM   2003  CB  ALA A1040      39.645  -3.231  -8.997  1.00 41.38           C  
ATOM   2004  N   TYR A1041      40.981  -0.200  -9.156  1.00 43.24           N  
ATOM   2005  CA  TYR A1041      40.688   1.237  -9.061  1.00 43.80           C  
ATOM   2006  C   TYR A1041      39.183   1.497  -8.929  1.00 43.65           C  
ATOM   2007  O   TYR A1041      38.763   2.410  -8.210  1.00 44.26           O  
ATOM   2008  CB  TYR A1041      41.273   2.017 -10.254  1.00 44.70           C  
ATOM   2009  CG  TYR A1041      40.788   3.456 -10.334  1.00 45.81           C  
ATOM   2010  CD1 TYR A1041      41.279   4.433  -9.456  1.00 45.98           C  
ATOM   2011  CD2 TYR A1041      39.815   3.835 -11.271  1.00 46.58           C  
ATOM   2012  CE1 TYR A1041      40.821   5.743  -9.511  1.00 47.27           C  
ATOM   2013  CE2 TYR A1041      39.352   5.146 -11.336  1.00 47.75           C  
ATOM   2014  CZ  TYR A1041      39.853   6.095 -10.454  1.00 48.18           C  
ATOM   2015  OH  TYR A1041      39.398   7.395 -10.522  1.00 48.78           O  
ATOM   2016  N   THR A1042      38.392   0.671  -9.612  1.00 42.90           N  
ATOM   2017  CA  THR A1042      36.932   0.765  -9.620  1.00 42.93           C  
ATOM   2018  C   THR A1042      36.260   0.558  -8.247  1.00 42.69           C  
ATOM   2019  O   THR A1042      35.057   0.819  -8.106  1.00 43.13           O  
ATOM   2020  CB  THR A1042      36.319  -0.199 -10.661  1.00 43.20           C  
ATOM   2021  OG1 THR A1042      36.800  -1.528 -10.425  1.00 44.04           O  
ATOM   2022  CG2 THR A1042      36.680   0.234 -12.083  1.00 42.60           C  
ATOM   2023  N   ASP A1043      37.027   0.102  -7.249  1.00 41.59           N  
ATOM   2024  CA  ASP A1043      36.541   0.000  -5.869  1.00 41.69           C  
ATOM   2025  C   ASP A1043      36.072   1.361  -5.375  1.00 41.51           C  
ATOM   2026  O   ASP A1043      36.763   2.365  -5.560  1.00 41.96           O  
ATOM   2027  CB  ASP A1043      37.609  -0.574  -4.928  1.00 42.67           C  
ATOM   2028  CG  ASP A1043      37.237  -0.425  -3.450  1.00 43.64           C  
ATOM   2029  OD1 ASP A1043      36.167  -0.920  -3.032  1.00 43.41           O  
ATOM   2030  OD2 ASP A1043      38.017   0.201  -2.705  1.00 44.17           O  
ATOM   2031  N   THR A1044      34.901   1.366  -4.742  1.00 41.82           N  
ATOM   2032  CA  THR A1044      34.159   2.587  -4.410  1.00 41.97           C  
ATOM   2033  C   THR A1044      34.977   3.653  -3.673  1.00 42.29           C  
ATOM   2034  O   THR A1044      34.988   4.806  -4.099  1.00 42.56           O  
ATOM   2035  CB  THR A1044      32.859   2.271  -3.649  1.00 41.43           C  
ATOM   2036  OG1 THR A1044      32.287   1.069  -4.178  1.00 42.86           O  
ATOM   2037  CG2 THR A1044      31.857   3.402  -3.805  1.00 41.47           C  
ATOM   2038  N   THR A1045      35.668   3.266  -2.600  1.00 41.97           N  
ATOM   2039  CA  THR A1045      36.504   4.213  -1.849  1.00 41.62           C  
ATOM   2040  C   THR A1045      37.715   4.687  -2.659  1.00 41.14           C  
ATOM   2041  O   THR A1045      38.094   5.851  -2.558  1.00 42.28           O  
ATOM   2042  CB  THR A1045      36.963   3.670  -0.475  1.00 41.19           C  
ATOM   2043  OG1 THR A1045      37.659   2.434  -0.655  1.00 41.82           O  
ATOM   2044  CG2 THR A1045      35.773   3.468   0.469  1.00 40.51           C  
ATOM   2045  N   VAL A1046      38.297   3.797  -3.467  1.00 40.24           N  
ATOM   2046  CA  VAL A1046      39.453   4.131  -4.323  1.00 39.47           C  
ATOM   2047  C   VAL A1046      39.055   5.112  -5.437  1.00 40.09           C  
ATOM   2048  O   VAL A1046      39.689   6.160  -5.595  1.00 40.60           O  
ATOM   2049  CB  VAL A1046      40.158   2.868  -4.901  1.00 38.13           C  
ATOM   2050  CG1 VAL A1046      41.322   3.245  -5.806  1.00 37.38           C  
ATOM   2051  CG2 VAL A1046      40.669   1.971  -3.786  1.00 37.74           C  
ATOM   2052  N   ARG A1047      38.000   4.779  -6.181  1.00 40.59           N  
ATOM   2053  CA  ARG A1047      37.517   5.631  -7.274  1.00 41.64           C  
ATOM   2054  C   ARG A1047      36.943   6.987  -6.815  1.00 41.87           C  
ATOM   2055  O   ARG A1047      36.957   7.942  -7.590  1.00 41.10           O  
ATOM   2056  CB  ARG A1047      36.525   4.881  -8.184  1.00 41.98           C  
ATOM   2057  CG  ARG A1047      35.167   4.580  -7.569  1.00 43.69           C  
ATOM   2058  CD  ARG A1047      34.136   4.250  -8.635  1.00 46.02           C  
ATOM   2059  NE  ARG A1047      32.768   4.386  -8.127  1.00 47.65           N  
ATOM   2060  CZ  ARG A1047      32.043   3.400  -7.595  1.00 48.26           C  
ATOM   2061  NH1 ARG A1047      32.535   2.169  -7.490  1.00 49.00           N  
ATOM   2062  NH2 ARG A1047      30.812   3.648  -7.165  1.00 48.53           N  
ATOM   2063  N   THR A1048      36.444   7.063  -5.575  1.00 42.43           N  
ATOM   2064  CA  THR A1048      35.913   8.324  -5.024  1.00 43.16           C  
ATOM   2065  C   THR A1048      36.987   9.219  -4.408  1.00 44.05           C  
ATOM   2066  O   THR A1048      36.910  10.448  -4.533  1.00 45.90           O  
ATOM   2067  CB  THR A1048      34.770   8.138  -3.995  1.00 42.53           C  
ATOM   2068  OG1 THR A1048      35.132   7.140  -3.032  1.00 42.20           O  
ATOM   2069  CG2 THR A1048      33.459   7.771  -4.686  1.00 41.91           C  
ATOM   2070  N   THR A1049      37.968   8.611  -3.738  1.00 42.94           N  
ATOM   2071  CA  THR A1049      39.092   9.361  -3.170  1.00 42.29           C  
ATOM   2072  C   THR A1049      40.008   9.850  -4.300  1.00 42.25           C  
ATOM   2073  O   THR A1049      40.328  11.035  -4.363  1.00 42.83           O  
ATOM   2074  CB  THR A1049      39.869   8.551  -2.102  1.00 41.80           C  
ATOM   2075  OG1 THR A1049      38.952   8.028  -1.136  1.00 41.19           O  
ATOM   2076  CG2 THR A1049      40.874   9.423  -1.372  1.00 42.27           C  
ATOM   2077  N   TYR A1050      40.386   8.944  -5.200  1.00 42.04           N  
ATOM   2078  CA  TYR A1050      41.288   9.263  -6.306  1.00 41.44           C  
ATOM   2079  C   TYR A1050      40.508   9.472  -7.611  1.00 40.50           C  
ATOM   2080  O   TYR A1050      40.811   8.872  -8.649  1.00 39.24           O  
ATOM   2081  CB  TYR A1050      42.374   8.186  -6.430  1.00 43.01           C  
ATOM   2082  CG  TYR A1050      43.189   7.994  -5.161  1.00 45.22           C  
ATOM   2083  CD1 TYR A1050      44.347   8.752  -4.924  1.00 46.30           C  
ATOM   2084  CD2 TYR A1050      42.803   7.057  -4.191  1.00 46.10           C  
ATOM   2085  CE1 TYR A1050      45.093   8.585  -3.760  1.00 46.54           C  
ATOM   2086  CE2 TYR A1050      43.544   6.882  -3.025  1.00 46.94           C  
ATOM   2087  CZ  TYR A1050      44.688   7.648  -2.817  1.00 46.95           C  
ATOM   2088  OH  TYR A1050      45.420   7.472  -1.667  1.00 47.24           O  
ATOM   2089  N   GLY A1051      39.510  10.354  -7.535  1.00 40.15           N  
ATOM   2090  CA  GLY A1051      38.564  10.609  -8.623  1.00 39.80           C  
ATOM   2091  C   GLY A1051      39.054  11.408  -9.816  1.00 39.61           C  
ATOM   2092  O   GLY A1051      38.363  11.471 -10.835  1.00 39.87           O  
ATOM   2093  N   THR A1052      40.236  12.011  -9.693  1.00 39.60           N  
ATOM   2094  CA  THR A1052      40.819  12.834 -10.752  1.00 39.94           C  
ATOM   2095  C   THR A1052      41.980  12.103 -11.425  1.00 39.99           C  
ATOM   2096  O   THR A1052      43.004  11.839 -10.789  1.00 39.72           O  
ATOM   2097  CB  THR A1052      41.326  14.191 -10.209  1.00 40.84           C  
ATOM   2098  OG1 THR A1052      40.569  14.579  -9.056  1.00 41.69           O  
ATOM   2099  CG2 THR A1052      41.229  15.278 -11.277  1.00 40.95           C  
ATOM   2100  N   GLU A1053      41.811  11.775 -12.705  1.00 40.50           N  
ATOM   2101  CA  GLU A1053      42.887  11.182 -13.500  1.00 41.50           C  
ATOM   2102  C   GLU A1053      43.879  12.260 -13.901  1.00 42.52           C  
ATOM   2103  O   GLU A1053      43.504  13.271 -14.500  1.00 43.15           O  
ATOM   2104  CB  GLU A1053      42.346  10.460 -14.741  1.00 41.76           C  
ATOM   2105  CG  GLU A1053      43.435   9.994 -15.707  1.00 42.05           C  
ATOM   2106  CD  GLU A1053      42.958   9.018 -16.767  1.00 43.08           C  
ATOM   2107  OE1 GLU A1053      41.730   8.890 -16.982  1.00 44.00           O  
ATOM   2108  OE2 GLU A1053      43.824   8.373 -17.399  1.00 42.97           O  
ATOM   2109  N   VAL A1054      45.142  12.025 -13.562  1.00 43.48           N  
ATOM   2110  CA  VAL A1054      46.230  12.958 -13.862  1.00 44.33           C  
ATOM   2111  C   VAL A1054      47.302  12.313 -14.758  1.00 46.52           C  
ATOM   2112  O   VAL A1054      48.475  12.692 -14.714  1.00 47.32           O  
ATOM   2113  CB  VAL A1054      46.835  13.576 -12.567  1.00 43.16           C  
ATOM   2114  CG1 VAL A1054      45.826  14.494 -11.892  1.00 42.38           C  
ATOM   2115  CG2 VAL A1054      47.323  12.503 -11.596  1.00 42.89           C  
ATOM   2116  N   THR A1055      46.872  11.358 -15.585  1.00 49.11           N  
ATOM   2117  CA  THR A1055      47.768  10.541 -16.421  1.00 51.24           C  
ATOM   2118  C   THR A1055      48.477  11.347 -17.520  1.00 52.25           C  
ATOM   2119  O   THR A1055      49.684  11.179 -17.730  1.00 52.24           O  
ATOM   2120  CB  THR A1055      47.014   9.338 -17.043  1.00 51.15           C  
ATOM   2121  OG1 THR A1055      46.303   8.633 -16.018  1.00 50.67           O  
ATOM   2122  CG2 THR A1055      47.976   8.368 -17.735  1.00 50.82           C  
ATOM   2123  N   SER A1056      47.723  12.220 -18.192  1.00 53.50           N  
ATOM   2124  CA  SER A1056      48.202  13.001 -19.345  1.00 54.18           C  
ATOM   2125  C   SER A1056      49.432  13.871 -19.074  1.00 53.18           C  
ATOM   2126  O   SER A1056      50.267  14.057 -19.960  1.00 52.46           O  
ATOM   2127  CB  SER A1056      47.070  13.865 -19.906  1.00 55.94           C  
ATOM   2128  OG  SER A1056      46.502  14.685 -18.897  1.00 58.20           O  
ATOM   2129  N   GLY A1057      49.536  14.391 -17.853  1.00 53.46           N  
ATOM   2130  CA  GLY A1057      50.589  15.340 -17.492  1.00 53.68           C  
ATOM   2131  C   GLY A1057      50.140  16.785 -17.615  1.00 54.34           C  
ATOM   2132  O   GLY A1057      50.851  17.693 -17.177  1.00 55.09           O  
ATOM   2133  N   THR A1058      48.954  16.988 -18.194  1.00 53.28           N  
ATOM   2134  CA  THR A1058      48.418  18.325 -18.491  1.00 51.86           C  
ATOM   2135  C   THR A1058      47.333  18.787 -17.500  1.00 50.38           C  
ATOM   2136  O   THR A1058      46.819  19.905 -17.611  1.00 49.12           O  
ATOM   2137  CB  THR A1058      47.877  18.429 -19.947  1.00 52.26           C  
ATOM   2138  OG1 THR A1058      46.650  17.695 -20.078  1.00 52.45           O  
ATOM   2139  CG2 THR A1058      48.903  17.922 -20.971  1.00 52.08           C  
ATOM   2140  N   VAL A1059      46.996  17.933 -16.535  1.00 49.48           N  
ATOM   2141  CA  VAL A1059      45.924  18.236 -15.581  1.00 49.27           C  
ATOM   2142  C   VAL A1059      46.447  19.129 -14.456  1.00 49.69           C  
ATOM   2143  O   VAL A1059      47.509  18.868 -13.874  1.00 49.75           O  
ATOM   2144  CB  VAL A1059      45.247  16.961 -15.012  1.00 48.08           C  
ATOM   2145  CG1 VAL A1059      43.970  17.308 -14.258  1.00 47.92           C  
ATOM   2146  CG2 VAL A1059      44.929  15.968 -16.124  1.00 48.44           C  
ATOM   2147  N   GLU A1060      45.700  20.196 -14.182  1.00 49.19           N  
ATOM   2148  CA  GLU A1060      45.979  21.065 -13.045  1.00 48.89           C  
ATOM   2149  C   GLU A1060      44.823  21.059 -12.047  1.00 47.47           C  
ATOM   2150  O   GLU A1060      43.669  21.295 -12.409  1.00 48.01           O  
ATOM   2151  CB  GLU A1060      46.363  22.490 -13.478  1.00 50.11           C  
ATOM   2152  CG  GLU A1060      45.465  23.136 -14.526  1.00 51.95           C  
ATOM   2153  CD  GLU A1060      45.539  24.650 -14.497  1.00 53.18           C  
ATOM   2154  OE1 GLU A1060      45.136  25.238 -13.473  1.00 53.38           O  
ATOM   2155  OE2 GLU A1060      45.991  25.253 -15.495  1.00 53.02           O  
ATOM   2156  N   VAL A1061      45.159  20.767 -10.793  1.00 45.06           N  
ATOM   2157  CA  VAL A1061      44.179  20.570  -9.722  1.00 42.98           C  
ATOM   2158  C   VAL A1061      44.316  21.653  -8.655  1.00 41.72           C  
ATOM   2159  O   VAL A1061      45.355  22.304  -8.578  1.00 41.92           O  
ATOM   2160  CB  VAL A1061      44.298  19.156  -9.083  1.00 43.39           C  
ATOM   2161  CG1 VAL A1061      44.059  18.070 -10.128  1.00 43.20           C  
ATOM   2162  CG2 VAL A1061      45.643  18.951  -8.382  1.00 42.63           C  
ATOM   2163  N   ASP A1062      43.271  21.831  -7.843  1.00 40.47           N  
ATOM   2164  CA  ASP A1062      43.288  22.760  -6.706  1.00 39.25           C  
ATOM   2165  C   ASP A1062      44.394  22.421  -5.709  1.00 39.58           C  
ATOM   2166  O   ASP A1062      44.691  21.244  -5.481  1.00 39.92           O  
ATOM   2167  CB  ASP A1062      41.938  22.769  -5.980  1.00 38.76           C  
ATOM   2168  CG  ASP A1062      40.817  23.396  -6.803  1.00 38.79           C  
ATOM   2169  OD1 ASP A1062      41.041  24.400  -7.516  1.00 38.58           O  
ATOM   2170  OD2 ASP A1062      39.683  22.888  -6.715  1.00 38.78           O  
ATOM   2171  N   ALA A1063      44.998  23.467  -5.138  1.00 40.34           N  
ATOM   2172  CA  ALA A1063      46.082  23.352  -4.154  1.00 40.19           C  
ATOM   2173  C   ALA A1063      46.188  24.573  -3.236  1.00 40.79           C  
ATOM   2174  O   ALA A1063      46.047  25.720  -3.680  1.00 42.48           O  
ATOM   2175  CB  ALA A1063      47.414  23.117  -4.853  1.00 39.77           C  
ATOM   2176  N   GLN A1064      46.429  24.308  -1.955  1.00 40.49           N  
ATOM   2177  CA  GLN A1064      46.855  25.329  -0.996  1.00 40.12           C  
ATOM   2178  C   GLN A1064      48.245  24.957  -0.459  1.00 41.27           C  
ATOM   2179  O   GLN A1064      48.764  23.881  -0.787  1.00 41.77           O  
ATOM   2180  CB  GLN A1064      45.813  25.503   0.108  1.00 38.58           C  
ATOM   2181  CG  GLN A1064      44.553  26.201  -0.384  1.00 37.64           C  
ATOM   2182  CD  GLN A1064      43.373  26.089   0.564  1.00 37.82           C  
ATOM   2183  OE1 GLN A1064      43.530  25.964   1.780  1.00 38.15           O  
ATOM   2184  NE2 GLN A1064      42.173  26.154   0.004  1.00 37.48           N  
ATOM   2185  N   ASP A1065      48.849  25.841   0.340  1.00 42.66           N  
ATOM   2186  CA  ASP A1065      50.269  25.711   0.718  1.00 42.66           C  
ATOM   2187  C   ASP A1065      50.616  24.437   1.511  1.00 42.11           C  
ATOM   2188  O   ASP A1065      51.315  23.572   0.993  1.00 41.07           O  
ATOM   2189  CB  ASP A1065      50.790  26.981   1.411  1.00 43.15           C  
ATOM   2190  CG  ASP A1065      52.316  27.105   1.356  1.00 43.94           C  
ATOM   2191  OD1 ASP A1065      52.963  26.524   0.455  1.00 43.51           O  
ATOM   2192  OD2 ASP A1065      52.874  27.804   2.225  1.00 44.92           O  
ATOM   2193  N   GLY A1066      50.107  24.310   2.736  1.00 41.84           N  
ATOM   2194  CA  GLY A1066      50.390  23.138   3.579  1.00 41.53           C  
ATOM   2195  C   GLY A1066      49.863  21.793   3.086  1.00 41.15           C  
ATOM   2196  O   GLY A1066      50.394  20.748   3.467  1.00 40.60           O  
ATOM   2197  N   GLN A1067      48.838  21.831   2.229  1.00 40.67           N  
ATOM   2198  CA  GLN A1067      48.073  20.650   1.791  1.00 39.73           C  
ATOM   2199  C   GLN A1067      48.872  19.545   1.078  1.00 40.69           C  
ATOM   2200  O   GLN A1067      49.923  19.804   0.486  1.00 41.11           O  
ATOM   2201  CB  GLN A1067      46.877  21.084   0.930  1.00 37.60           C  
ATOM   2202  CG  GLN A1067      45.691  21.598   1.740  1.00 35.95           C  
ATOM   2203  CD  GLN A1067      44.588  22.228   0.901  1.00 34.62           C  
ATOM   2204  OE1 GLN A1067      44.676  22.315  -0.326  1.00 33.75           O  
ATOM   2205  NE2 GLN A1067      43.539  22.682   1.571  1.00 34.23           N  
ATOM   2206  N   HIS A1068      48.350  18.318   1.159  1.00 41.49           N  
ATOM   2207  CA  HIS A1068      48.934  17.134   0.523  1.00 41.88           C  
ATOM   2208  C   HIS A1068      48.117  16.675  -0.684  1.00 42.05           C  
ATOM   2209  O   HIS A1068      46.886  16.744  -0.666  1.00 43.03           O  
ATOM   2210  CB  HIS A1068      49.011  15.978   1.521  1.00 41.84           C  
ATOM   2211  CG  HIS A1068      49.939  16.222   2.668  1.00 42.49           C  
ATOM   2212  ND1 HIS A1068      51.217  15.707   2.714  1.00 43.09           N  
ATOM   2213  CD2 HIS A1068      49.770  16.915   3.820  1.00 42.56           C  
ATOM   2214  CE1 HIS A1068      51.798  16.077   3.842  1.00 43.46           C  
ATOM   2215  NE2 HIS A1068      50.942  16.812   4.529  1.00 43.38           N  
ATOM   2216  N   ILE A1069      48.808  16.212  -1.725  1.00 41.93           N  
ATOM   2217  CA  ILE A1069      48.177  15.517  -2.851  1.00 42.02           C  
ATOM   2218  C   ILE A1069      48.791  14.127  -2.965  1.00 42.14           C  
ATOM   2219  O   ILE A1069      49.991  13.979  -3.241  1.00 42.82           O  
ATOM   2220  CB  ILE A1069      48.269  16.304  -4.187  1.00 42.28           C  
ATOM   2221  CG1 ILE A1069      47.298  17.488  -4.164  1.00 43.01           C  
ATOM   2222  CG2 ILE A1069      47.953  15.406  -5.386  1.00 41.79           C  
ATOM   2223  CD1 ILE A1069      47.647  18.624  -5.106  1.00 43.36           C  
ATOM   2224  N   SER A1070      47.953  13.122  -2.723  1.00 41.24           N  
ATOM   2225  CA  SER A1070      48.334  11.724  -2.868  1.00 40.46           C  
ATOM   2226  C   SER A1070      47.930  11.242  -4.254  1.00 40.37           C  
ATOM   2227  O   SER A1070      46.828  11.542  -4.730  1.00 40.83           O  
ATOM   2228  CB  SER A1070      47.673  10.871  -1.785  1.00 40.37           C  
ATOM   2229  OG  SER A1070      47.970  11.356  -0.485  1.00 39.91           O  
ATOM   2230  N   ILE A1071      48.835  10.515  -4.904  1.00 40.16           N  
ATOM   2231  CA  ILE A1071      48.609  10.013  -6.260  1.00 40.80           C  
ATOM   2232  C   ILE A1071      48.843   8.498  -6.311  1.00 40.50           C  
ATOM   2233  O   ILE A1071      49.854   7.999  -5.804  1.00 40.47           O  
ATOM   2234  CB  ILE A1071      49.473  10.771  -7.314  1.00 41.64           C  
ATOM   2235  CG1 ILE A1071      49.166  12.280  -7.283  1.00 42.02           C  
ATOM   2236  CG2 ILE A1071      49.250  10.214  -8.723  1.00 41.67           C  
ATOM   2237  CD1 ILE A1071      50.212  13.178  -7.913  1.00 41.81           C  
ATOM   2238  N   ILE A1072      47.895   7.782  -6.914  1.00 40.09           N  
ATOM   2239  CA  ILE A1072      48.010   6.334  -7.113  1.00 40.62           C  
ATOM   2240  C   ILE A1072      48.309   5.971  -8.561  1.00 41.72           C  
ATOM   2241  O   ILE A1072      47.771   6.581  -9.489  1.00 41.43           O  
ATOM   2242  CB  ILE A1072      46.770   5.547  -6.620  1.00 40.57           C  
ATOM   2243  CG1 ILE A1072      45.466   6.105  -7.220  1.00 40.94           C  
ATOM   2244  CG2 ILE A1072      46.731   5.532  -5.098  1.00 40.44           C  
ATOM   2245  CD1 ILE A1072      44.343   5.096  -7.356  1.00 41.28           C  
ATOM   2246  N   GLU A1073      49.177   4.979  -8.735  1.00 43.41           N  
ATOM   2247  CA  GLU A1073      49.524   4.469 -10.050  1.00 45.67           C  
ATOM   2248  C   GLU A1073      48.789   3.160 -10.310  1.00 47.57           C  
ATOM   2249  O   GLU A1073      49.017   2.153  -9.634  1.00 48.43           O  
ATOM   2250  CB  GLU A1073      51.037   4.298 -10.189  1.00 46.53           C  
ATOM   2251  CG  GLU A1073      51.507   4.167 -11.631  1.00 48.28           C  
ATOM   2252  CD  GLU A1073      52.994   4.421 -11.808  1.00 48.97           C  
ATOM   2253  OE1 GLU A1073      53.524   5.394 -11.227  1.00 50.00           O  
ATOM   2254  OE2 GLU A1073      53.634   3.652 -12.550  1.00 49.13           O  
ATOM   2255  N   VAL A1074      47.898   3.202 -11.293  1.00 48.98           N  
ATOM   2256  CA  VAL A1074      47.088   2.057 -11.700  1.00 50.61           C  
ATOM   2257  C   VAL A1074      47.725   1.456 -12.956  1.00 51.92           C  
ATOM   2258  O   VAL A1074      48.236   2.196 -13.792  1.00 54.08           O  
ATOM   2259  CB  VAL A1074      45.619   2.502 -11.924  1.00 50.34           C  
ATOM   2260  CG1 VAL A1074      44.778   1.418 -12.577  1.00 50.51           C  
ATOM   2261  CG2 VAL A1074      44.989   2.915 -10.602  1.00 49.84           C  
ATOM   2262  N   ASP A1075      47.719   0.126 -13.076  1.00 53.10           N  
ATOM   2263  CA  ASP A1075      48.332  -0.548 -14.231  1.00 55.08           C  
ATOM   2264  C   ASP A1075      47.373  -0.766 -15.409  1.00 56.94           C  
ATOM   2265  O   ASP A1075      46.271  -0.206 -15.437  1.00 57.22           O  
ATOM   2266  CB  ASP A1075      49.029  -1.860 -13.815  1.00 54.98           C  
ATOM   2267  CG  ASP A1075      48.062  -2.934 -13.306  1.00 54.83           C  
ATOM   2268  OD1 ASP A1075      46.828  -2.719 -13.263  1.00 54.96           O  
ATOM   2269  OD2 ASP A1075      48.560  -4.021 -12.943  1.00 54.16           O  
ATOM   2270  N   GLU A1076      47.813  -1.595 -16.358  1.00 58.82           N  
ATOM   2271  CA  GLU A1076      47.075  -1.943 -17.580  1.00 60.86           C  
ATOM   2272  C   GLU A1076      45.745  -2.647 -17.299  1.00 60.33           C  
ATOM   2273  O   GLU A1076      44.767  -2.444 -18.025  1.00 60.21           O  
ATOM   2274  CB  GLU A1076      47.928  -2.852 -18.473  1.00 63.18           C  
ATOM   2275  CG  GLU A1076      49.394  -2.451 -18.596  1.00 66.85           C  
ATOM   2276  CD  GLU A1076      50.337  -3.634 -18.763  1.00 69.59           C  
ATOM   2277  OE1 GLU A1076      49.871  -4.796 -18.833  1.00 70.15           O  
ATOM   2278  OE2 GLU A1076      51.564  -3.399 -18.823  1.00 70.12           O  
ATOM   2279  N   ASN A1077      45.732  -3.474 -16.252  1.00 59.66           N  
ATOM   2280  CA  ASN A1077      44.569  -4.286 -15.875  1.00 57.38           C  
ATOM   2281  C   ASN A1077      43.507  -3.529 -15.085  1.00 55.62           C  
ATOM   2282  O   ASN A1077      42.350  -3.953 -15.037  1.00 56.10           O  
ATOM   2283  CB  ASN A1077      45.014  -5.521 -15.085  1.00 57.66           C  
ATOM   2284  CG  ASN A1077      45.890  -6.454 -15.899  1.00 57.87           C  
ATOM   2285  OD1 ASN A1077      45.480  -6.963 -16.945  1.00 57.64           O  
ATOM   2286  ND2 ASN A1077      47.104  -6.690 -15.416  1.00 57.94           N  
ATOM   2287  N   GLY A1078      43.907  -2.418 -14.469  1.00 53.55           N  
ATOM   2288  CA  GLY A1078      43.016  -1.613 -13.635  1.00 50.79           C  
ATOM   2289  C   GLY A1078      43.262  -1.816 -12.154  1.00 48.90           C  
ATOM   2290  O   GLY A1078      42.367  -1.592 -11.338  1.00 48.33           O  
ATOM   2291  N   LYS A1079      44.487  -2.225 -11.818  1.00 47.73           N  
ATOM   2292  CA  LYS A1079      44.889  -2.542 -10.445  1.00 46.53           C  
ATOM   2293  C   LYS A1079      45.876  -1.505  -9.912  1.00 45.22           C  
ATOM   2294  O   LYS A1079      46.790  -1.089 -10.627  1.00 45.01           O  
ATOM   2295  CB  LYS A1079      45.522  -3.945 -10.366  1.00 46.60           C  
ATOM   2296  CG  LYS A1079      44.776  -5.069 -11.084  1.00 46.48           C  
ATOM   2297  CD  LYS A1079      43.531  -5.508 -10.329  1.00 47.40           C  
ATOM   2298  CE  LYS A1079      42.891  -6.728 -10.965  1.00 48.16           C  
ATOM   2299  NZ  LYS A1079      41.718  -7.198 -10.176  1.00 48.79           N  
ATOM   2300  N   VAL A1080      45.680  -1.108  -8.655  1.00 44.18           N  
ATOM   2301  CA  VAL A1080      46.556  -0.164  -7.950  1.00 44.30           C  
ATOM   2302  C   VAL A1080      47.927  -0.808  -7.722  1.00 45.33           C  
ATOM   2303  O   VAL A1080      48.015  -1.897  -7.154  1.00 46.82           O  
ATOM   2304  CB  VAL A1080      45.922   0.301  -6.610  1.00 43.76           C  
ATOM   2305  CG1 VAL A1080      46.890   1.146  -5.790  1.00 43.78           C  
ATOM   2306  CG2 VAL A1080      44.635   1.079  -6.859  1.00 43.45           C  
ATOM   2307  N   VAL A1081      48.981  -0.135  -8.185  1.00 46.52           N  
ATOM   2308  CA  VAL A1081      50.357  -0.655  -8.119  1.00 48.26           C  
ATOM   2309  C   VAL A1081      51.261   0.258  -7.272  1.00 49.43           C  
ATOM   2310  O   VAL A1081      51.984  -0.222  -6.389  1.00 49.73           O  
ATOM   2311  CB  VAL A1081      50.958  -0.905  -9.537  1.00 48.40           C  
ATOM   2312  CG1 VAL A1081      52.358  -1.506  -9.459  1.00 48.50           C  
ATOM   2313  CG2 VAL A1081      50.076  -1.846 -10.342  1.00 48.42           C  
ATOM   2314  N   GLY A1082      51.203   1.564  -7.540  1.00 50.29           N  
ATOM   2315  CA  GLY A1082      52.024   2.552  -6.837  1.00 50.27           C  
ATOM   2316  C   GLY A1082      51.253   3.621  -6.082  1.00 50.43           C  
ATOM   2317  O   GLY A1082      50.086   3.890  -6.384  1.00 50.65           O  
ATOM   2318  N   TYR A1083      51.922   4.220  -5.094  1.00 49.75           N  
ATOM   2319  CA  TYR A1083      51.399   5.339  -4.300  1.00 48.54           C  
ATOM   2320  C   TYR A1083      52.543   6.227  -3.823  1.00 50.30           C  
ATOM   2321  O   TYR A1083      53.568   5.730  -3.341  1.00 51.65           O  
ATOM   2322  CB  TYR A1083      50.598   4.816  -3.101  1.00 46.00           C  
ATOM   2323  CG  TYR A1083      50.235   5.834  -2.031  1.00 44.26           C  
ATOM   2324  CD1 TYR A1083      51.105   6.104  -0.962  1.00 43.50           C  
ATOM   2325  CD2 TYR A1083      49.002   6.499  -2.062  1.00 44.15           C  
ATOM   2326  CE1 TYR A1083      50.769   7.026   0.025  1.00 43.02           C  
ATOM   2327  CE2 TYR A1083      48.655   7.420  -1.076  1.00 43.26           C  
ATOM   2328  CZ  TYR A1083      49.539   7.680  -0.037  1.00 42.79           C  
ATOM   2329  OH  TYR A1083      49.197   8.589   0.937  1.00 41.70           O  
ATOM   2330  N   LYS A1084      52.353   7.539  -3.961  1.00 51.29           N  
ATOM   2331  CA  LYS A1084      53.243   8.532  -3.359  1.00 51.69           C  
ATOM   2332  C   LYS A1084      52.458   9.779  -2.975  1.00 51.04           C  
ATOM   2333  O   LYS A1084      51.549  10.199  -3.703  1.00 51.27           O  
ATOM   2334  CB  LYS A1084      54.407   8.882  -4.292  1.00 53.27           C  
ATOM   2335  CG  LYS A1084      55.691   9.230  -3.549  1.00 55.49           C  
ATOM   2336  CD  LYS A1084      56.926   9.126  -4.435  1.00 57.00           C  
ATOM   2337  CE  LYS A1084      57.371  10.482  -4.970  1.00 57.78           C  
ATOM   2338  NZ  LYS A1084      57.974  11.356  -3.920  1.00 58.40           N  
ATOM   2339  N   ASP A1085      52.807  10.348  -1.822  1.00 50.35           N  
ATOM   2340  CA  ASP A1085      52.178  11.567  -1.315  1.00 49.36           C  
ATOM   2341  C   ASP A1085      53.088  12.785  -1.478  1.00 49.59           C  
ATOM   2342  O   ASP A1085      54.271  12.751  -1.108  1.00 49.47           O  
ATOM   2343  CB  ASP A1085      51.769  11.400   0.150  1.00 49.08           C  
ATOM   2344  CG  ASP A1085      51.211  12.681   0.751  1.00 49.57           C  
ATOM   2345  OD1 ASP A1085      50.257  13.247   0.176  1.00 50.22           O  
ATOM   2346  OD2 ASP A1085      51.727  13.118   1.802  1.00 49.64           O  
ATOM   2347  N   TYR A1086      52.509  13.857  -2.015  1.00 48.67           N  
ATOM   2348  CA  TYR A1086      53.238  15.084  -2.314  1.00 47.63           C  
ATOM   2349  C   TYR A1086      52.723  16.246  -1.478  1.00 46.82           C  
ATOM   2350  O   TYR A1086      51.542  16.588  -1.551  1.00 46.56           O  
ATOM   2351  CB  TYR A1086      53.112  15.432  -3.800  1.00 47.47           C  
ATOM   2352  CG  TYR A1086      53.650  14.387  -4.753  1.00 47.65           C  
ATOM   2353  CD1 TYR A1086      54.984  14.416  -5.169  1.00 48.11           C  
ATOM   2354  CD2 TYR A1086      52.821  13.377  -5.259  1.00 47.16           C  
ATOM   2355  CE1 TYR A1086      55.480  13.465  -6.052  1.00 48.09           C  
ATOM   2356  CE2 TYR A1086      53.310  12.422  -6.141  1.00 46.83           C  
ATOM   2357  CZ  TYR A1086      54.640  12.474  -6.534  1.00 47.06           C  
ATOM   2358  OH  TYR A1086      55.134  11.536  -7.406  1.00 48.10           O  
ATOM   2359  N   THR A1087      53.611  16.834  -0.679  1.00 46.79           N  
ATOM   2360  CA  THR A1087      53.327  18.094   0.012  1.00 46.17           C  
ATOM   2361  C   THR A1087      53.628  19.236  -0.958  1.00 46.31           C  
ATOM   2362  O   THR A1087      54.697  19.279  -1.575  1.00 45.82           O  
ATOM   2363  CB  THR A1087      54.135  18.262   1.321  1.00 45.83           C  
ATOM   2364  OG1 THR A1087      54.215  17.013   2.019  1.00 45.75           O  
ATOM   2365  CG2 THR A1087      53.474  19.291   2.233  1.00 45.64           C  
ATOM   2366  N   ILE A1088      52.669  20.148  -1.086  1.00 47.58           N  
ATOM   2367  CA  ILE A1088      52.723  21.243  -2.061  1.00 48.67           C  
ATOM   2368  C   ILE A1088      53.384  22.478  -1.431  1.00 49.94           C  
ATOM   2369  O   ILE A1088      53.282  22.688  -0.223  1.00 51.00           O  
ATOM   2370  CB  ILE A1088      51.300  21.563  -2.620  1.00 47.88           C  
ATOM   2371  CG1 ILE A1088      50.532  20.276  -3.006  1.00 47.05           C  
ATOM   2372  CG2 ILE A1088      51.343  22.549  -3.789  1.00 48.12           C  
ATOM   2373  CD1 ILE A1088      51.168  19.397  -4.076  1.00 46.91           C  
ATOM   2374  N   THR A1089      54.093  23.261  -2.243  1.00 50.45           N  
ATOM   2375  CA  THR A1089      54.677  24.533  -1.798  1.00 51.10           C  
ATOM   2376  C   THR A1089      54.122  25.702  -2.613  1.00 50.90           C  
ATOM   2377  O   THR A1089      53.649  25.513  -3.737  1.00 49.78           O  
ATOM   2378  CB  THR A1089      56.227  24.526  -1.852  1.00 52.40           C  
ATOM   2379  OG1 THR A1089      56.676  24.039  -3.125  1.00 53.60           O  
ATOM   2380  CG2 THR A1089      56.811  23.656  -0.736  1.00 51.65           C  
ATOM   2381  N   GLY A1090      54.182  26.904  -2.035  1.00 52.35           N  
ATOM   2382  CA  GLY A1090      53.726  28.141  -2.687  1.00 52.22           C  
ATOM   2383  C   GLY A1090      54.329  28.382  -4.061  1.00 52.91           C  
ATOM   2384  O   GLY A1090      53.669  28.944  -4.939  1.00 53.00           O  
ATOM   2385  N   ILE A1091      55.576  27.937  -4.239  1.00 53.25           N  
ATOM   2386  CA  ILE A1091      56.319  28.053  -5.504  1.00 54.63           C  
ATOM   2387  C   ILE A1091      55.656  27.241  -6.626  1.00 53.73           C  
ATOM   2388  O   ILE A1091      55.594  27.692  -7.776  1.00 53.81           O  
ATOM   2389  CB  ILE A1091      57.813  27.653  -5.336  1.00 56.02           C  
ATOM   2390  CG1 ILE A1091      58.446  28.404  -4.147  1.00 58.20           C  
ATOM   2391  CG2 ILE A1091      58.604  27.921  -6.618  1.00 54.38           C  
ATOM   2392  CD1 ILE A1091      59.634  27.711  -3.501  1.00 58.57           C  
ATOM   2393  N   GLN A1092      55.152  26.058  -6.282  1.00 52.19           N  
ATOM   2394  CA  GLN A1092      54.494  25.186  -7.261  1.00 50.89           C  
ATOM   2395  C   GLN A1092      52.966  25.370  -7.348  1.00 51.00           C  
ATOM   2396  O   GLN A1092      52.277  24.547  -7.953  1.00 50.50           O  
ATOM   2397  CB  GLN A1092      54.907  23.717  -7.068  1.00 49.08           C  
ATOM   2398  CG  GLN A1092      54.627  23.121  -5.696  1.00 48.62           C  
ATOM   2399  CD  GLN A1092      55.521  21.945  -5.336  1.00 48.16           C  
ATOM   2400  OE1 GLN A1092      55.412  21.397  -4.240  1.00 48.16           O  
ATOM   2401  NE2 GLN A1092      56.407  21.551  -6.249  1.00 48.10           N  
ATOM   2402  N   ILE A1093      52.452  26.450  -6.757  1.00 51.35           N  
ATOM   2403  CA  ILE A1093      51.054  26.867  -6.951  1.00 52.31           C  
ATOM   2404  C   ILE A1093      51.025  27.993  -7.993  1.00 52.67           C  
ATOM   2405  O   ILE A1093      51.878  28.883  -7.969  1.00 53.39           O  
ATOM   2406  CB  ILE A1093      50.364  27.292  -5.625  1.00 52.40           C  
ATOM   2407  CG1 ILE A1093      50.349  26.132  -4.620  1.00 52.26           C  
ATOM   2408  CG2 ILE A1093      48.926  27.739  -5.868  1.00 52.42           C  
ATOM   2409  CD1 ILE A1093      50.126  26.543  -3.176  1.00 52.44           C  
ATOM   2410  N   GLY A1094      50.054  27.929  -8.907  1.00 53.39           N  
ATOM   2411  CA  GLY A1094      49.915  28.883 -10.015  1.00 53.86           C  
ATOM   2412  C   GLY A1094      49.445  30.280  -9.637  1.00 54.23           C  
ATOM   2413  O   GLY A1094      49.015  30.513  -8.501  1.00 53.24           O  
ATOM   2414  N   THR A1095      49.525  31.203 -10.604  1.00 54.68           N  
ATOM   2415  CA  THR A1095      49.217  32.636 -10.401  1.00 54.29           C  
ATOM   2416  C   THR A1095      48.500  33.340 -11.581  1.00 54.58           C  
ATOM   2417  O   THR A1095      48.096  34.503 -11.446  1.00 54.15           O  
ATOM   2418  CB  THR A1095      50.481  33.449 -10.010  1.00 53.67           C  
ATOM   2419  OG1 THR A1095      51.612  32.978 -10.750  1.00 52.92           O  
ATOM   2420  CG2 THR A1095      50.777  33.340  -8.514  1.00 52.99           C  
ATOM   2421  N   LYS A1096      48.335  32.634 -12.707  1.00 55.51           N  
ATOM   2422  CA  LYS A1096      47.671  33.145 -13.933  1.00 57.03           C  
ATOM   2423  C   LYS A1096      46.201  33.577 -13.742  1.00 58.67           C  
ATOM   2424  O   LYS A1096      45.508  33.061 -12.860  1.00 56.95           O  
ATOM   2425  CB  LYS A1096      47.764  32.096 -15.055  1.00 56.74           C  
ATOM   2426  CG  LYS A1096      47.505  32.618 -16.468  1.00 57.31           C  
ATOM   2427  CD  LYS A1096      47.832  31.594 -17.549  1.00 57.29           C  
ATOM   2428  CE  LYS A1096      46.693  30.614 -17.793  1.00 56.86           C  
ATOM   2429  NZ  LYS A1096      47.050  29.632 -18.854  1.00 55.98           N  
ATOM   2430  N   SER A1097      45.751  34.516 -14.586  1.00 61.01           N  
ATOM   2431  CA  SER A1097      44.375  35.045 -14.595  1.00 62.29           C  
ATOM   2432  C   SER A1097      43.310  33.954 -14.695  1.00 63.46           C  
ATOM   2433  O   SER A1097      43.497  32.947 -15.384  1.00 63.41           O  
ATOM   2434  CB  SER A1097      44.184  36.060 -15.726  1.00 62.31           C  
ATOM   2435  OG  SER A1097      44.985  37.211 -15.532  1.00 62.56           O  
ATOM   2436  N   ALA A1098      42.189  34.198 -14.020  1.00 65.76           N  
ATOM   2437  CA  ALA A1098      41.190  33.176 -13.721  1.00 67.73           C  
ATOM   2438  C   ALA A1098      40.326  32.727 -14.901  1.00 68.97           C  
ATOM   2439  O   ALA A1098      39.832  33.551 -15.679  1.00 66.60           O  
ATOM   2440  CB  ALA A1098      40.315  33.632 -12.561  1.00 68.76           C  
ATOM   2441  N   SER A1099      40.186  31.401 -15.001  1.00 70.77           N  
ATOM   2442  CA  SER A1099      39.238  30.680 -15.872  1.00 71.21           C  
ATOM   2443  C   SER A1099      39.194  31.106 -17.350  1.00 70.64           C  
ATOM   2444  O   SER A1099      38.511  32.053 -17.747  1.00 70.18           O  
ATOM   2445  CB  SER A1099      37.838  30.659 -15.236  1.00 71.80           C  
ATOM   2446  OG  SER A1099      36.981  29.736 -15.886  1.00 73.26           O  
ATOM   2447  OXT SER A1099      39.852  30.494 -18.193  1.00 69.55           O  
TER    2448      SER A1099                                                      
HETATM 2449 OS    OS A2100      52.587  -2.742 -16.040  1.00134.36          OS  
HETATM 2450 OS    OS A2101      30.734 -35.962  -0.498  1.00 99.28          OS  
HETATM 2451 CA    CA A2102      14.462 -55.615  10.098  1.00 44.73          CA  
HETATM 2452  O   HOH A2001      33.446 -62.110  22.324  1.00 21.51           O  
HETATM 2453  O   HOH A2002      40.536 -57.535  17.267  1.00 34.96           O  
HETATM 2454  O   HOH A2003      38.511 -53.851  23.463  1.00 25.01           O  
HETATM 2455  O   HOH A2004      15.666 -61.714  10.865  1.00 21.85           O  
HETATM 2456  O   HOH A2005      21.701 -57.292  10.432  1.00 18.04           O  
HETATM 2457  O   HOH A2006       8.851 -53.499   9.497  1.00 19.03           O  
HETATM 2458  O   HOH A2007      22.863 -48.019  32.936  1.00 27.44           O  
HETATM 2459  O   HOH A2008      32.437 -38.118  33.432  1.00 41.34           O  
HETATM 2460  O   HOH A2009      11.768 -45.967  26.723  1.00 36.14           O  
HETATM 2461  O   HOH A2010      14.464 -48.107  16.792  1.00 34.96           O  
HETATM 2462  O   HOH A2011      10.988 -47.648  15.867  1.00 29.86           O  
HETATM 2463  O   HOH A2012      40.579 -32.763  24.010  1.00 45.20           O  
HETATM 2464  O   HOH A2013      37.678 -32.760  18.398  1.00 30.69           O  
HETATM 2465  O   HOH A2014      43.177 -40.793  20.581  1.00 22.47           O  
HETATM 2466  O   HOH A2015      46.418 -43.609  17.596  1.00 34.76           O  
HETATM 2467  O   HOH A2016      42.808 -39.273  15.861  1.00 18.16           O  
HETATM 2468  O   HOH A2017      46.761 -33.190   8.679  1.00 25.00           O  
HETATM 2469  O   HOH A2018      51.791 -15.822  -0.058  1.00 37.43           O  
HETATM 2470  O   HOH A2019      47.151 -11.890  -4.321  1.00 28.01           O  
HETATM 2471  O   HOH A2020      37.232 -25.029  -4.862  1.00 29.74           O  
HETATM 2472  O   HOH A2021      33.353 -37.901   0.593  1.00 17.97           O  
HETATM 2473  O   HOH A2022      32.981 -32.162  -8.960  1.00 32.77           O  
HETATM 2474  O   HOH A2023      29.808 -27.803  -7.484  1.00 25.19           O  
HETATM 2475  O   HOH A2024      37.960 -17.484  14.178  1.00 22.00           O  
HETATM 2476  O   HOH A2025      43.357 -21.519  14.402  1.00 30.26           O  
HETATM 2477  O   HOH A2026      46.362 -22.705  22.915  1.00 25.55           O  
HETATM 2478  O   HOH A2027      46.695 -18.919  22.670  1.00 29.72           O  
HETATM 2479  O   HOH A2028      28.307 -30.945  16.549  1.00 29.63           O  
HETATM 2480  O   HOH A2029      34.462 -26.377  22.899  1.00 22.88           O  
HETATM 2481  O   HOH A2030      39.363 -12.582  -6.943  1.00 17.75           O  
HETATM 2482  O   HOH A2031      36.316 -11.661   2.592  1.00 22.39           O  
HETATM 2483  O   HOH A2032      37.114 -10.579   6.250  1.00 18.50           O  
HETATM 2484  O   HOH A2033      54.735 -16.382  10.470  1.00 39.80           O  
HETATM 2485  O   HOH A2034      49.190 -25.539   4.929  1.00 30.23           O  
HETATM 2486  O   HOH A2035      50.547 -26.884   7.654  1.00 17.37           O  
HETATM 2487  O   HOH A2036      52.299 -22.653   7.568  1.00 25.90           O  
HETATM 2488  O   HOH A2037      56.803 -14.003   5.889  1.00 32.61           O  
HETATM 2489  O   HOH A2038      52.718  -7.761   5.006  1.00 30.05           O  
HETATM 2490  O   HOH A2039      50.221  -1.801   4.964  1.00 15.68           O  
HETATM 2491  O   HOH A2040      52.273   2.914   1.596  1.00 22.39           O  
HETATM 2492  O   HOH A2041      56.487   4.668  -0.117  1.00 38.17           O  
HETATM 2493  O   HOH A2042      57.801  10.135  -8.328  1.00 19.15           O  
HETATM 2494  O   HOH A2043      48.272  15.765 -15.244  1.00 34.75           O  
HETATM 2495  O   HOH A2044      57.449  10.521 -20.695  1.00 39.35           O  
HETATM 2496  O   HOH A2045      60.401   9.908 -20.766  1.00 34.61           O  
HETATM 2497  O   HOH A2046      42.206   2.665 -14.415  1.00 37.48           O  
HETATM 2498  O   HOH A2047      42.892  16.016  -7.761  1.00 26.19           O  
HETATM 2499  O   HOH A2048      41.391  -6.635  -6.637  1.00 23.28           O  
HETATM 2500  O   HOH A2049      38.975  -4.891  -6.053  1.00 20.07           O  
HETATM 2501  O   HOH A2050      34.292  -2.060  -7.806  1.00 25.91           O  
HETATM 2502  O   HOH A2051      33.933  -1.694  -4.651  1.00 14.34           O  
HETATM 2503  O   HOH A2052      44.252  12.827 -18.011  1.00 10.64           O  
HETATM 2504  O   HOH A2053      51.118  18.144   6.794  1.00 16.61           O  
HETATM 2505  O   HOH A2054      40.848  -1.677 -16.235  1.00 34.35           O  
HETATM 2506  O   HOH A2055      46.900 -30.213   8.554  1.00 23.36           O  
HETATM 2507  O   HOH A2056      54.933   9.178  -0.298  1.00 44.38           O  
HETATM 2508  O   HOH A2057      57.322  17.459   2.905  1.00 39.10           O  
CONECT  322 2451                                                                
CONECT  327 2451                                                                
CONECT  343 2451                                                                
CONECT  345 2451                                                                
CONECT  365 2451                                                                
CONECT  384 2451                                                                
CONECT 2451  322  327  343  345                                                 
CONECT 2451  365  384                                                           
MASTER      333    0    3    8   22    0    4    6 2500    1    8   27          
END                                                                             
