HEADER    IMMUNE SYSTEM                           18-SEP-13   4MSV              
TITLE     CRYSTAL STRUCTURE OF FASL AND DCR3 COMPLEX                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TUMOR NECROSIS FACTOR RECEPTOR SUPERFAMILY MEMBER 6B;      
COMPND   3 CHAIN: B;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 30-195;                                       
COMPND   5 SYNONYM: DECOY RECEPTOR 3, DCR3, DECOY RECEPTOR FOR FAS LIGAND, M68; 
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: TUMOR NECROSIS FACTOR LIGAND SUPERFAMILY MEMBER 6;         
COMPND   9 CHAIN: A;                                                            
COMPND  10 FRAGMENT: UNP RESIDUES 130-281;                                      
COMPND  11 SYNONYM: APOPTOSIS ANTIGEN LIGAND, APTL, CD95 LIGAND, CD95-L, FAS    
COMPND  12 ANTIGEN LIGAND, FAS LIGAND, FASL, TUMOR NECROSIS FACTOR LIGAND       
COMPND  13 SUPERFAMILY MEMBER 6, MEMBRANE FORM, TUMOR NECROSIS FACTOR LIGAND    
COMPND  14 SUPERFAMILY MEMBER 6, SOLUBLE FORM, RECEPTOR-BINDING FASL ECTODOMAIN,
COMPND  15 SOLUBLE FAS LIGAND, SFASL, ADAM10-PROCESSED FASL FORM, APL, FASL     
COMPND  16 INTRACELLULAR DOMAIN, FASL ICD, SPPL2A-PROCESSED FASL FORM, SPA;     
COMPND  17 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: TNFRSF6B, DCR3, TR6, UNQ186/PRO212;                            
SOURCE   6 EXPRESSION_SYSTEM: DROSOPHILA;                                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 7215;                                       
SOURCE   8 EXPRESSION_SYSTEM_CELL_LINE: S2;                                     
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PMT-BIP-V5-HIS;                           
SOURCE  10 MOL_ID: 2;                                                           
SOURCE  11 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  12 ORGANISM_COMMON: HUMAN;                                              
SOURCE  13 ORGANISM_TAXID: 9606;                                                
SOURCE  14 GENE: FASLG, APT1LG1, CD95L, FASL, TNFSF6;                           
SOURCE  15 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  16 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  17 EXPRESSION_SYSTEM_STRAIN: BL21PHYS;                                  
SOURCE  18 EXPRESSION_SYSTEM_PLASMID: PET3A                                     
KEYWDS    FASL, DCR3, TNF, TNFR, TNF6, STRUCTURAL GENOMICS, PSI-BIOLOGY, NEW    
KEYWDS   2 YORK STRUCTURAL GENOMICS, RESEARCH CONSORTIUM, NYSGRC, IMMUNITY, TNF 
KEYWDS   3 SUPE CD95L, FAS LIGAND, MEMBRANE, ATOMS-TO-ANIMALS: THE IMMUNE       
KEYWDS   4 FUNCTION NETWORK, IFN, JELLY-ROLL FOLD, BIND TNF RECEPTOR FAS,       
KEYWDS   5 PROTEIN STRUCTURE INITIATIVE, NEW YORK STRUCTURAL GENOMICS RESEARCH  
KEYWDS   6 CONSORTIUM, CD95L, TNF SUPERFAMILY, SECRETED PROTEIN, CYTOKINE,      
KEYWDS   7 IMMUNE SYSTEM                                                        
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    W.LIU,U.A.RAMAGOPAL,C.ZHAN,J.B.BONANNO,R.C.BHOSLE,S.G.NATHENSON,      
AUTHOR   2 S.C.ALMO,ATOMS-TO-ANIMALS: THE IMMUNE FUNCTION NETWORK (IFN),NEW     
AUTHOR   3 YORK STRUCTURAL GENOMICS RESEARCH CONSORTIUM (NYSGRC)                
REVDAT   4   20-SEP-23 4MSV    1       REMARK SEQADV LINK                       
REVDAT   3   16-NOV-16 4MSV    1       JRNL                                     
REVDAT   2   26-MAR-14 4MSV    1       SOURCE                                   
REVDAT   1   27-NOV-13 4MSV    0                                                
JRNL        AUTH   W.LIU,U.RAMAGOPAL,H.CHENG,J.B.BONANNO,R.TORO,R.BHOSLE,       
JRNL        AUTH 2 C.ZHAN,S.C.ALMO                                              
JRNL        TITL   CRYSTAL STRUCTURE OF THE COMPLEX OF HUMAN FASL AND ITS DECOY 
JRNL        TITL 2 RECEPTOR DCR3.                                               
JRNL        REF    STRUCTURE                     V.  24  2016 2016              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   27806260                                                     
JRNL        DOI    10.1016/J.STR.2016.09.009                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.50 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.7.0029                                      
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) : 2.50                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 48.52                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.4                           
REMARK   3   NUMBER OF REFLECTIONS             : 21164                          
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) : 0.189                           
REMARK   3   R VALUE            (WORKING SET) : 0.187                           
REMARK   3   FREE R VALUE                     : 0.221                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.100                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1144                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.50                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.56                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 1436                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 92.49                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2940                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 78                           
REMARK   3   BIN FREE R VALUE                    : 0.3900                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2332                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 7                                       
REMARK   3   SOLVENT ATOMS            : 63                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 45.07                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -0.34000                                             
REMARK   3    B22 (A**2) : -0.34000                                             
REMARK   3    B33 (A**2) : 1.10000                                              
REMARK   3    B12 (A**2) : -0.34000                                             
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.218         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.190         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.122         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 5.487         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.948                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.930                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  2419 ; 0.022 ; 0.019       
REMARK   3   BOND LENGTHS OTHERS               (A):  2208 ; 0.002 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  3287 ; 2.036 ; 1.950       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  5067 ; 0.969 ; 3.008       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   298 ; 7.468 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):   109 ;33.489 ;22.569       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   379 ;18.565 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    20 ;17.612 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   345 ; 0.130 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  2748 ; 0.011 ; 0.021       
REMARK   3   GENERAL PLANES OTHERS             (A):   592 ; 0.001 ; 0.020       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  NULL ;  NULL ;  NULL       
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                                                           
REMARK   4                                                                      
REMARK   4 4MSV COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-SEP-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000082323.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 18-JUL-13                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.0                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : NSLS                               
REMARK 200  BEAMLINE                       : X29A                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.075                              
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 315                   
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : HKL-2000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 22326                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.500                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY                : 7.300                              
REMARK 200  R MERGE                    (I) : 0.11600                            
REMARK 200  R SYM                      (I) : 0.09200                            
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 14.9000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.50                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.54                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 99.8                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 7.00                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.82600                            
REMARK 200  R SYM FOR SHELL            (I) : 0.77300                            
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 2.000                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: MOLREP                                                
REMARK 200 STARTING MODEL: PDB ENTRY 4J6G                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 15.86                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.46                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.09M MALONIC ACID, 0.013M AMMONIUM      
REMARK 280  CITR TRIBASIC, 0.006M SUCCINIC ACID, 0.015M DL-MALIC ACID, 0.02M    
REMARK 280  SODIUM ACETATE, 0.025 M SODIUM FORMATE, 0.008 M AMMONIUM            
REMARK 280  TARTRATE DIBASIC, FINAL PH 7.0; 0.1M HEPES:NAOH PH 7.0, 10% (W/V)   
REMARK 280  PEG MME 5000, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 290K       
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: H 3 2                            
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z                                                
REMARK 290       3555   -X+Y,-X,Z                                               
REMARK 290       4555   Y,X,-Z                                                  
REMARK 290       5555   X-Y,-Y,-Z                                               
REMARK 290       6555   -X,-X+Y,-Z                                              
REMARK 290       7555   X+2/3,Y+1/3,Z+1/3                                       
REMARK 290       8555   -Y+2/3,X-Y+1/3,Z+1/3                                    
REMARK 290       9555   -X+Y+2/3,-X+1/3,Z+1/3                                   
REMARK 290      10555   Y+2/3,X+1/3,-Z+1/3                                      
REMARK 290      11555   X-Y+2/3,-Y+1/3,-Z+1/3                                   
REMARK 290      12555   -X+2/3,-X+Y+1/3,-Z+1/3                                  
REMARK 290      13555   X+1/3,Y+2/3,Z+2/3                                       
REMARK 290      14555   -Y+1/3,X-Y+2/3,Z+2/3                                    
REMARK 290      15555   -X+Y+1/3,-X+2/3,Z+2/3                                   
REMARK 290      16555   Y+1/3,X+2/3,-Z+2/3                                      
REMARK 290      17555   X-Y+1/3,-Y+2/3,-Z+2/3                                   
REMARK 290      18555   -X+1/3,-X+Y+2/3,-Z+2/3                                  
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        0.00000            
REMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   4 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   5  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   5  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   6 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   6 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   7  1.000000  0.000000  0.000000       63.45450            
REMARK 290   SMTRY2   7  0.000000  1.000000  0.000000       36.63547            
REMARK 290   SMTRY3   7  0.000000  0.000000  1.000000       68.57633            
REMARK 290   SMTRY1   8 -0.500000 -0.866025  0.000000       63.45450            
REMARK 290   SMTRY2   8  0.866025 -0.500000  0.000000       36.63547            
REMARK 290   SMTRY3   8  0.000000  0.000000  1.000000       68.57633            
REMARK 290   SMTRY1   9 -0.500000  0.866025  0.000000       63.45450            
REMARK 290   SMTRY2   9 -0.866025 -0.500000  0.000000       36.63547            
REMARK 290   SMTRY3   9  0.000000  0.000000  1.000000       68.57633            
REMARK 290   SMTRY1  10 -0.500000  0.866025  0.000000       63.45450            
REMARK 290   SMTRY2  10  0.866025  0.500000  0.000000       36.63547            
REMARK 290   SMTRY3  10  0.000000  0.000000 -1.000000       68.57633            
REMARK 290   SMTRY1  11  1.000000  0.000000  0.000000       63.45450            
REMARK 290   SMTRY2  11  0.000000 -1.000000  0.000000       36.63547            
REMARK 290   SMTRY3  11  0.000000  0.000000 -1.000000       68.57633            
REMARK 290   SMTRY1  12 -0.500000 -0.866025  0.000000       63.45450            
REMARK 290   SMTRY2  12 -0.866025  0.500000  0.000000       36.63547            
REMARK 290   SMTRY3  12  0.000000  0.000000 -1.000000       68.57633            
REMARK 290   SMTRY1  13  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2  13  0.000000  1.000000  0.000000       73.27095            
REMARK 290   SMTRY3  13  0.000000  0.000000  1.000000      137.15267            
REMARK 290   SMTRY1  14 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2  14  0.866025 -0.500000  0.000000       73.27095            
REMARK 290   SMTRY3  14  0.000000  0.000000  1.000000      137.15267            
REMARK 290   SMTRY1  15 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2  15 -0.866025 -0.500000  0.000000       73.27095            
REMARK 290   SMTRY3  15  0.000000  0.000000  1.000000      137.15267            
REMARK 290   SMTRY1  16 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2  16  0.866025  0.500000  0.000000       73.27095            
REMARK 290   SMTRY3  16  0.000000  0.000000 -1.000000      137.15267            
REMARK 290   SMTRY1  17  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2  17  0.000000 -1.000000  0.000000       73.27095            
REMARK 290   SMTRY3  17  0.000000  0.000000 -1.000000      137.15267            
REMARK 290   SMTRY1  18 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2  18 -0.866025  0.500000  0.000000       73.27095            
REMARK 290   SMTRY3  18  0.000000  0.000000 -1.000000      137.15267            
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: HEXAMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: HEXAMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 12750 ANGSTROM**2                         
REMARK 350 SURFACE AREA OF THE COMPLEX: 42810 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -99.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, A                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   2 -0.500000 -0.866025  0.000000        0.00000            
REMARK 350   BIOMT2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 350   BIOMT3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 350   BIOMT2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 350   BIOMT3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     VAL B    30                                                      
REMARK 465     ALA B    31                                                      
REMARK 465     GLU B    32                                                      
REMARK 465     GLY B   178                                                      
REMARK 465     THR B   194                                                      
REMARK 465     SER B   195                                                      
REMARK 465     THR B   196                                                      
REMARK 465     GLY B   197                                                      
REMARK 465     HIS B   198                                                      
REMARK 465     HIS B   199                                                      
REMARK 465     HIS B   200                                                      
REMARK 465     HIS B   201                                                      
REMARK 465     HIS B   202                                                      
REMARK 465     HIS B   203                                                      
REMARK 465     GLN A   130                                                      
REMARK 465     ILE A   131                                                      
REMARK 465     GLY A   132                                                      
REMARK 465     HIS A   133                                                      
REMARK 465     PRO A   134                                                      
REMARK 465     SER A   135                                                      
REMARK 465     PRO A   136                                                      
REMARK 465     PRO A   137                                                      
REMARK 465     PRO A   138                                                      
REMARK 465     GLU A   139                                                      
REMARK 465     LYS A   140                                                      
REMARK 465     LYS A   141                                                      
REMARK 465     GLU A   142                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    GLU B    97     NH2  ARG B   116              2.12            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    SER A 262   CB    SER A 262   OG     -0.088                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ARG B  89   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500    ARG B  89   NE  -  CZ  -  NH2 ANGL. DEV. =   3.0 DEGREES          
REMARK 500    CYS B 174   CA  -  CB  -  SG  ANGL. DEV. =  10.9 DEGREES          
REMARK 500    ARG A 198   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500    SER A 262   CB  -  CA  -  C   ANGL. DEV. = -12.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    SER A 155      119.39    -38.43                                   
REMARK 500    LEU A 171      109.36   -162.45                                   
REMARK 500    PRO A 219       38.48    -96.70                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG B 301  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS B 132   O                                                      
REMARK 620 2 PRO B 133   O    70.5                                              
REMARK 620 3 ALA B 136   O   117.9  72.8                                        
REMARK 620 4 SER B 159   OG  162.6 115.5  79.4                                  
REMARK 620 5 SER B 161   O    75.4  97.1 157.4  87.4                            
REMARK 620 6 HOH B 424   O    89.4 152.1 101.7  89.5  96.3                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG B 301                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL A 301                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4EN0   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 3MHD   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4J6G   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4KGG   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4KGQ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 3K51   RELATED DB: PDB                                   
REMARK 900 RELATED ID: NYSGRC-011095   RELATED DB: TARGETTRACK                  
REMARK 900 RELATED ID: NYSGRC-011073   RELATED DB: TARGETTRACK                  
DBREF  4MSV B   30   195  UNP    O95407   TNF6B_HUMAN     30    195             
DBREF  4MSV A  130   281  UNP    P48023   TNFL6_HUMAN    130    281             
SEQADV 4MSV THR B  196  UNP  O95407              EXPRESSION TAG                 
SEQADV 4MSV GLY B  197  UNP  O95407              EXPRESSION TAG                 
SEQADV 4MSV HIS B  198  UNP  O95407              EXPRESSION TAG                 
SEQADV 4MSV HIS B  199  UNP  O95407              EXPRESSION TAG                 
SEQADV 4MSV HIS B  200  UNP  O95407              EXPRESSION TAG                 
SEQADV 4MSV HIS B  201  UNP  O95407              EXPRESSION TAG                 
SEQADV 4MSV HIS B  202  UNP  O95407              EXPRESSION TAG                 
SEQADV 4MSV HIS B  203  UNP  O95407              EXPRESSION TAG                 
SEQRES   1 B  174  VAL ALA GLU THR PRO THR TYR PRO TRP ARG ASP ALA GLU          
SEQRES   2 B  174  THR GLY GLU ARG LEU VAL CYS ALA GLN CYS PRO PRO GLY          
SEQRES   3 B  174  THR PHE VAL GLN ARG PRO CYS ARG ARG ASP SER PRO THR          
SEQRES   4 B  174  THR CYS GLY PRO CYS PRO PRO ARG HIS TYR THR GLN PHE          
SEQRES   5 B  174  TRP ASN TYR LEU GLU ARG CYS ARG TYR CYS ASN VAL LEU          
SEQRES   6 B  174  CYS GLY GLU ARG GLU GLU GLU ALA ARG ALA CYS HIS ALA          
SEQRES   7 B  174  THR HIS ASN ARG ALA CYS ARG CYS ARG THR GLY PHE PHE          
SEQRES   8 B  174  ALA HIS ALA GLY PHE CYS LEU GLU HIS ALA SER CYS PRO          
SEQRES   9 B  174  PRO GLY ALA GLY VAL ILE ALA PRO GLY THR PRO SER GLN          
SEQRES  10 B  174  ASN THR GLN CYS GLN PRO CYS PRO PRO GLY THR PHE SER          
SEQRES  11 B  174  ALA SER SER SER SER SER GLU GLN CYS GLN PRO HIS ARG          
SEQRES  12 B  174  ASN CYS THR ALA LEU GLY LEU ALA LEU ASN VAL PRO GLY          
SEQRES  13 B  174  SER SER SER HIS ASP THR LEU CYS THR SER THR GLY HIS          
SEQRES  14 B  174  HIS HIS HIS HIS HIS                                          
SEQRES   1 A  152  GLN ILE GLY HIS PRO SER PRO PRO PRO GLU LYS LYS GLU          
SEQRES   2 A  152  LEU ARG LYS VAL ALA HIS LEU THR GLY LYS SER ASN SER          
SEQRES   3 A  152  ARG SER MET PRO LEU GLU TRP GLU ASP THR TYR GLY ILE          
SEQRES   4 A  152  VAL LEU LEU SER GLY VAL LYS TYR LYS LYS GLY GLY LEU          
SEQRES   5 A  152  VAL ILE ASN GLU THR GLY LEU TYR PHE VAL TYR SER LYS          
SEQRES   6 A  152  VAL TYR PHE ARG GLY GLN SER CYS ASN ASN LEU PRO LEU          
SEQRES   7 A  152  SER HIS LYS VAL TYR MET ARG ASN SER LYS TYR PRO GLN          
SEQRES   8 A  152  ASP LEU VAL MET MET GLU GLY LYS MET MET SER TYR CYS          
SEQRES   9 A  152  THR THR GLY GLN MET TRP ALA ARG SER SER TYR LEU GLY          
SEQRES  10 A  152  ALA VAL PHE ASN LEU THR SER ALA ASP HIS LEU TYR VAL          
SEQRES  11 A  152  ASN VAL SER GLU LEU SER LEU VAL ASN PHE GLU GLU SER          
SEQRES  12 A  152  GLN THR PHE PHE GLY LEU TYR LYS LEU                          
HET     MG  B 301       1                                                       
HET    GOL  A 301       6                                                       
HETNAM      MG MAGNESIUM ION                                                    
HETNAM     GOL GLYCEROL                                                         
HETSYN     GOL GLYCERIN; PROPANE-1,2,3-TRIOL                                    
FORMUL   3   MG    MG 2+                                                        
FORMUL   4  GOL    C3 H8 O3                                                     
FORMUL   5  HOH   *63(H2 O)                                                     
HELIX    1   1 GLU A  263  SER A  265  5                                   3    
SHEET    1   A 2 THR B  35  ARG B  39  0                                        
SHEET    2   A 2 ARG B  46  ALA B  50 -1  O  CYS B  49   N  TYR B  36           
SHEET    1   B 2 THR B  56  ARG B  60  0                                        
SHEET    2   B 2 THR B  69  PRO B  72 -1  O  THR B  69   N  ARG B  60           
SHEET    1   C 2 HIS B  77  TYR B  78  0                                        
SHEET    2   C 2 ARG B  89  TYR B  90 -1  O  ARG B  89   N  TYR B  78           
SHEET    1   D 2 GLU B  99  ARG B 103  0                                        
SHEET    2   D 2 ALA B 112  CYS B 115 -1  O  ALA B 112   N  ALA B 102           
SHEET    1   E 2 PHE B 119  HIS B 122  0                                        
SHEET    2   E 2 PHE B 125  GLU B 128 -1  O  PHE B 125   N  HIS B 122           
SHEET    1   F 2 ALA B 136  ALA B 140  0                                        
SHEET    2   F 2 GLN B 149  PRO B 152 -1  O  GLN B 151   N  GLY B 137           
SHEET    1   G 2 THR B 157  PHE B 158  0                                        
SHEET    2   G 2 GLN B 169  PRO B 170 -1  O  GLN B 169   N  PHE B 158           
SHEET    1   H 5 TRP A 162  GLU A 163  0                                        
SHEET    2   H 5 VAL A 146  GLY A 151 -1  N  THR A 150   O  GLU A 163           
SHEET    3   H 5 PHE A 275  LYS A 280 -1  O  PHE A 276   N  LEU A 149           
SHEET    4   H 5 GLY A 187  GLY A 199 -1  N  TYR A 192   O  GLY A 277           
SHEET    5   H 5 TRP A 239  LEU A 251 -1  O  LEU A 251   N  GLY A 187           
SHEET    1   I 5 LEU A 170  SER A 172  0                                        
SHEET    2   I 5 VAL A 146  GLY A 151 -1  N  VAL A 146   O  SER A 172           
SHEET    3   I 5 PHE A 275  LYS A 280 -1  O  PHE A 276   N  LEU A 149           
SHEET    4   I 5 GLY A 187  GLY A 199 -1  N  TYR A 192   O  GLY A 277           
SHEET    5   I 5 VAL A 267  ASN A 268 -1  O  ASN A 268   N  TYR A 196           
SHEET    1   J 5 LYS A 175  LYS A 177  0                                        
SHEET    2   J 5 GLY A 180  VAL A 182 -1  O  VAL A 182   N  LYS A 175           
SHEET    3   J 5 HIS A 256  VAL A 261 -1  O  LEU A 257   N  LEU A 181           
SHEET    4   J 5 LEU A 207  ARG A 214 -1  N  TYR A 212   O  TYR A 258           
SHEET    5   J 5 LEU A 222  MET A 229 -1  O  MET A 229   N  LEU A 207           
SSBOND   1 CYS B   49    CYS B   62                          1555   1555  2.11  
SSBOND   2 CYS B   52    CYS B   70                          1555   1555  2.08  
SSBOND   3 CYS B   73    CYS B   88                          1555   1555  2.21  
SSBOND   4 CYS B   91    CYS B  105                          1555   1555  2.17  
SSBOND   5 CYS B   95    CYS B  113                          1555   1555  2.15  
SSBOND   6 CYS B  115    CYS B  126                          1555   1555  2.27  
SSBOND   7 CYS B  132    CYS B  150                          1555   1555  2.11  
SSBOND   8 CYS B  153    CYS B  168                          1555   1555  2.21  
SSBOND   9 CYS B  174    CYS B  193                          1555   1555  2.06  
SSBOND  10 CYS A  202    CYS A  233                          1555   1555  2.01  
LINK         O   CYS B 132                MG    MG B 301     1555   1555  2.57  
LINK         O   PRO B 133                MG    MG B 301     1555   1555  2.66  
LINK         O   ALA B 136                MG    MG B 301     1555   1555  2.25  
LINK         OG  SER B 159                MG    MG B 301     1555   1555  2.63  
LINK         O   SER B 161                MG    MG B 301     1555   1555  2.42  
LINK        MG    MG B 301                 O   HOH B 424     1555   1555  2.51  
CISPEP   1 MET A  158    PRO A  159          0        -1.38                     
SITE     1 AC1  6 CYS B 132  PRO B 133  ALA B 136  SER B 159                    
SITE     2 AC1  6 SER B 161  HOH B 424                                          
SITE     1 AC2  6 ASN A 215  TYR A 218  GLN A 220  LEU A 222                    
SITE     2 AC2  6 LEU B  85  ARG B  89                                          
CRYST1  126.909  126.909  205.729  90.00  90.00 120.00 H 3 2        18          
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      0.007880  0.004549  0.000000        0.00000                         
SCALE2      0.000000  0.009099  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.004861        0.00000                         
ATOM      1  N   THR B  33     -42.917 -11.563 -53.727  1.00 57.03           N  
ATOM      2  CA  THR B  33     -41.537 -11.856 -54.288  1.00 62.73           C  
ATOM      3  C   THR B  33     -40.723 -10.615 -54.656  1.00 60.26           C  
ATOM      4  O   THR B  33     -41.098  -9.841 -55.533  1.00 59.21           O  
ATOM      5  CB  THR B  33     -41.567 -12.718 -55.559  1.00 64.00           C  
ATOM      6  OG1 THR B  33     -42.400 -13.839 -55.317  1.00 68.51           O  
ATOM      7  CG2 THR B  33     -40.151 -13.244 -55.906  1.00 70.07           C  
ATOM      8  N   PRO B  34     -39.569 -10.440 -54.022  1.00 52.47           N  
ATOM      9  CA  PRO B  34     -38.873  -9.194 -54.332  1.00 47.58           C  
ATOM     10  C   PRO B  34     -38.194  -9.227 -55.679  1.00 47.39           C  
ATOM     11  O   PRO B  34     -37.917 -10.324 -56.215  1.00 49.36           O  
ATOM     12  CB  PRO B  34     -37.861  -9.084 -53.227  1.00 48.52           C  
ATOM     13  CG  PRO B  34     -38.413  -9.907 -52.104  1.00 51.06           C  
ATOM     14  CD  PRO B  34     -39.068 -11.065 -52.796  1.00 51.25           C  
ATOM     15  N   THR B  35     -37.935  -8.025 -56.197  1.00 42.84           N  
ATOM     16  CA  THR B  35     -37.426  -7.802 -57.535  1.00 46.67           C  
ATOM     17  C   THR B  35     -36.172  -6.912 -57.579  1.00 45.87           C  
ATOM     18  O   THR B  35     -35.753  -6.381 -56.585  1.00 41.36           O  
ATOM     19  CB  THR B  35     -38.496  -7.107 -58.391  1.00 54.45           C  
ATOM     20  OG1 THR B  35     -38.616  -5.741 -57.957  1.00 61.71           O  
ATOM     21  CG2 THR B  35     -39.846  -7.817 -58.241  1.00 56.25           C  
ATOM     22  N   TYR B  36     -35.557  -6.776 -58.741  1.00 46.08           N  
ATOM     23  CA  TYR B  36     -34.467  -5.879 -58.891  1.00 49.59           C  
ATOM     24  C   TYR B  36     -34.391  -5.399 -60.323  1.00 56.95           C  
ATOM     25  O   TYR B  36     -34.787  -6.100 -61.265  1.00 48.91           O  
ATOM     26  CB  TYR B  36     -33.105  -6.507 -58.470  1.00 56.22           C  
ATOM     27  CG  TYR B  36     -32.554  -7.635 -59.333  1.00 64.71           C  
ATOM     28  CD1 TYR B  36     -32.889  -8.992 -59.083  1.00 76.88           C  
ATOM     29  CD2 TYR B  36     -31.636  -7.398 -60.356  1.00 73.98           C  
ATOM     30  CE1 TYR B  36     -32.351 -10.066 -59.841  1.00 70.58           C  
ATOM     31  CE2 TYR B  36     -31.101  -8.484 -61.130  1.00 82.60           C  
ATOM     32  CZ  TYR B  36     -31.458  -9.814 -60.865  1.00 74.31           C  
ATOM     33  OH  TYR B  36     -30.979 -10.860 -61.630  1.00 55.82           O  
ATOM     34  N   PRO B  37     -33.844  -4.207 -60.502  1.00 57.09           N  
ATOM     35  CA  PRO B  37     -33.665  -3.639 -61.809  1.00 57.04           C  
ATOM     36  C   PRO B  37     -32.430  -4.191 -62.499  1.00 60.08           C  
ATOM     37  O   PRO B  37     -31.369  -4.343 -61.862  1.00 50.97           O  
ATOM     38  CB  PRO B  37     -33.472  -2.134 -61.515  1.00 60.28           C  
ATOM     39  CG  PRO B  37     -33.809  -1.953 -60.067  1.00 63.08           C  
ATOM     40  CD  PRO B  37     -33.440  -3.270 -59.451  1.00 62.37           C  
ATOM     41  N   TRP B  38     -32.558  -4.435 -63.800  1.00 56.75           N  
ATOM     42  CA  TRP B  38     -31.469  -4.992 -64.549  1.00 69.18           C  
ATOM     43  C   TRP B  38     -31.552  -4.593 -66.002  1.00 84.08           C  
ATOM     44  O   TRP B  38     -32.618  -4.741 -66.634  1.00 86.36           O  
ATOM     45  CB  TRP B  38     -31.511  -6.508 -64.480  1.00 66.45           C  
ATOM     46  CG  TRP B  38     -30.265  -7.147 -65.048  1.00 62.56           C  
ATOM     47  CD1 TRP B  38     -30.127  -7.765 -66.266  1.00 56.26           C  
ATOM     48  CD2 TRP B  38     -28.982  -7.210 -64.409  1.00 58.36           C  
ATOM     49  NE1 TRP B  38     -28.838  -8.228 -66.405  1.00 61.36           N  
ATOM     50  CE2 TRP B  38     -28.117  -7.898 -65.281  1.00 63.40           C  
ATOM     51  CE3 TRP B  38     -28.495  -6.780 -63.162  1.00 60.76           C  
ATOM     52  CZ2 TRP B  38     -26.779  -8.151 -64.955  1.00 69.23           C  
ATOM     53  CZ3 TRP B  38     -27.186  -7.041 -62.829  1.00 73.32           C  
ATOM     54  CH2 TRP B  38     -26.331  -7.714 -63.730  1.00 73.14           C  
ATOM     55  N   ARG B  39     -30.428  -4.105 -66.532  1.00 91.30           N  
ATOM     56  CA  ARG B  39     -30.334  -3.823 -67.966  1.00107.02           C  
ATOM     57  C   ARG B  39     -29.852  -5.089 -68.659  1.00 97.57           C  
ATOM     58  O   ARG B  39     -28.841  -5.663 -68.250  1.00 88.26           O  
ATOM     59  CB  ARG B  39     -29.350  -2.669 -68.265  1.00121.38           C  
ATOM     60  CG  ARG B  39     -29.660  -1.330 -67.601  1.00124.72           C  
ATOM     61  CD  ARG B  39     -28.705  -0.223 -68.057  1.00121.75           C  
ATOM     62  NE  ARG B  39     -28.968   1.030 -67.338  1.00124.79           N  
ATOM     63  CZ  ARG B  39     -29.958   1.887 -67.609  1.00116.02           C  
ATOM     64  NH1 ARG B  39     -30.102   2.981 -66.868  1.00103.85           N  
ATOM     65  NH2 ARG B  39     -30.814   1.659 -68.601  1.00110.75           N  
ATOM     66  N   ASP B  40     -30.550  -5.530 -69.701  1.00 93.62           N  
ATOM     67  CA  ASP B  40     -30.039  -6.625 -70.534  1.00 98.62           C  
ATOM     68  C   ASP B  40     -28.584  -6.244 -70.994  1.00109.53           C  
ATOM     69  O   ASP B  40     -28.315  -5.082 -71.351  1.00121.56           O  
ATOM     70  CB  ASP B  40     -31.017  -6.882 -71.709  1.00 92.39           C  
ATOM     71  CG  ASP B  40     -30.904  -8.300 -72.308  1.00 93.99           C  
ATOM     72  OD1 ASP B  40     -29.785  -8.790 -72.589  1.00 92.54           O  
ATOM     73  OD2 ASP B  40     -31.960  -8.927 -72.536  1.00 91.65           O  
ATOM     74  N   ALA B  41     -27.637  -7.183 -70.914  1.00106.28           N  
ATOM     75  CA  ALA B  41     -26.295  -6.962 -71.477  1.00105.50           C  
ATOM     76  C   ALA B  41     -26.365  -7.114 -73.012  1.00107.99           C  
ATOM     77  O   ALA B  41     -25.649  -6.438 -73.725  1.00 91.54           O  
ATOM     78  CB  ALA B  41     -25.272  -7.917 -70.868  1.00101.58           C  
ATOM     79  N   GLU B  42     -27.250  -7.975 -73.522  1.00113.65           N  
ATOM     80  CA  GLU B  42     -27.469  -8.064 -74.966  1.00109.35           C  
ATOM     81  C   GLU B  42     -28.074  -6.747 -75.483  1.00103.80           C  
ATOM     82  O   GLU B  42     -27.406  -6.060 -76.227  1.00114.36           O  
ATOM     83  CB  GLU B  42     -28.314  -9.289 -75.366  1.00112.42           C  
ATOM     84  CG  GLU B  42     -27.813  -9.975 -76.639  1.00111.51           C  
ATOM     85  CD  GLU B  42     -28.804 -10.977 -77.234  1.00115.44           C  
ATOM     86  OE1 GLU B  42     -29.925 -10.567 -77.609  1.00 96.96           O  
ATOM     87  OE2 GLU B  42     -28.455 -12.177 -77.353  1.00111.39           O  
ATOM     88  N   THR B  43     -29.282  -6.360 -75.051  1.00109.94           N  
ATOM     89  CA  THR B  43     -29.970  -5.128 -75.569  1.00113.53           C  
ATOM     90  C   THR B  43     -29.779  -3.769 -74.817  1.00117.69           C  
ATOM     91  O   THR B  43     -29.856  -2.723 -75.452  1.00123.52           O  
ATOM     92  CB  THR B  43     -31.511  -5.324 -75.691  1.00111.97           C  
ATOM     93  OG1 THR B  43     -31.812  -6.714 -75.812  1.00104.57           O  
ATOM     94  CG2 THR B  43     -32.107  -4.520 -76.910  1.00103.03           C  
ATOM     95  N   GLY B  44     -29.571  -3.766 -73.498  1.00115.84           N  
ATOM     96  CA  GLY B  44     -29.629  -2.521 -72.691  1.00107.04           C  
ATOM     97  C   GLY B  44     -31.035  -2.212 -72.161  1.00109.50           C  
ATOM     98  O   GLY B  44     -31.212  -1.292 -71.338  1.00101.88           O  
ATOM     99  N   GLU B  45     -32.026  -2.993 -72.624  1.00104.63           N  
ATOM    100  CA  GLU B  45     -33.440  -2.863 -72.222  1.00101.03           C  
ATOM    101  C   GLU B  45     -33.607  -2.924 -70.699  1.00 98.50           C  
ATOM    102  O   GLU B  45     -32.909  -3.675 -70.025  1.00103.67           O  
ATOM    103  CB  GLU B  45     -34.281  -3.964 -72.898  1.00 96.64           C  
ATOM    104  CG  GLU B  45     -35.792  -3.852 -72.647  1.00103.75           C  
ATOM    105  CD  GLU B  45     -36.597  -4.985 -73.288  1.00110.48           C  
ATOM    106  OE1 GLU B  45     -36.012  -5.795 -74.036  1.00121.51           O  
ATOM    107  OE2 GLU B  45     -37.819  -5.083 -73.053  1.00 97.08           O  
ATOM    108  N   ARG B  46     -34.537  -2.145 -70.162  1.00 98.13           N  
ATOM    109  CA  ARG B  46     -34.703  -2.052 -68.710  1.00 95.57           C  
ATOM    110  C   ARG B  46     -35.722  -3.070 -68.208  1.00 95.49           C  
ATOM    111  O   ARG B  46     -36.917  -2.973 -68.514  1.00 83.45           O  
ATOM    112  CB  ARG B  46     -35.115  -0.641 -68.305  1.00100.68           C  
ATOM    113  CG  ARG B  46     -34.246   0.437 -68.937  1.00111.80           C  
ATOM    114  CD  ARG B  46     -34.183   1.690 -68.069  1.00119.39           C  
ATOM    115  NE  ARG B  46     -33.995   2.920 -68.848  1.00121.70           N  
ATOM    116  CZ  ARG B  46     -33.771   4.130 -68.327  1.00114.63           C  
ATOM    117  NH1 ARG B  46     -33.693   4.297 -67.006  1.00112.71           N  
ATOM    118  NH2 ARG B  46     -33.621   5.184 -69.131  1.00102.03           N  
ATOM    119  N   LEU B  47     -35.241  -4.044 -67.431  1.00 87.59           N  
ATOM    120  CA  LEU B  47     -36.073  -5.155 -66.977  1.00 73.53           C  
ATOM    121  C   LEU B  47     -36.222  -5.156 -65.487  1.00 67.59           C  
ATOM    122  O   LEU B  47     -35.344  -4.661 -64.781  1.00 55.16           O  
ATOM    123  CB  LEU B  47     -35.413  -6.463 -67.326  1.00 75.26           C  
ATOM    124  CG  LEU B  47     -35.125  -6.682 -68.794  1.00 76.04           C  
ATOM    125  CD1 LEU B  47     -34.005  -7.722 -68.926  1.00 74.85           C  
ATOM    126  CD2 LEU B  47     -36.425  -7.078 -69.507  1.00 71.71           C  
ATOM    127  N   VAL B  48     -37.321  -5.761 -65.037  1.00 61.87           N  
ATOM    128  CA  VAL B  48     -37.563  -6.045 -63.628  1.00 62.98           C  
ATOM    129  C   VAL B  48     -37.414  -7.566 -63.423  1.00 59.86           C  
ATOM    130  O   VAL B  48     -38.177  -8.356 -63.964  1.00 66.66           O  
ATOM    131  CB  VAL B  48     -38.961  -5.534 -63.166  1.00 62.31           C  
ATOM    132  CG1 VAL B  48     -39.222  -5.873 -61.721  1.00 62.64           C  
ATOM    133  CG2 VAL B  48     -39.090  -4.022 -63.326  1.00 60.68           C  
ATOM    134  N   CYS B  49     -36.394  -7.949 -62.663  1.00 56.71           N  
ATOM    135  CA  CYS B  49     -36.057  -9.331 -62.404  1.00 50.66           C  
ATOM    136  C   CYS B  49     -36.464  -9.728 -60.995  1.00 47.43           C  
ATOM    137  O   CYS B  49     -36.496  -8.912 -60.087  1.00 43.42           O  
ATOM    138  CB  CYS B  49     -34.564  -9.541 -62.535  1.00 49.44           C  
ATOM    139  SG  CYS B  49     -33.921  -9.288 -64.175  1.00 68.34           S  
ATOM    140  N   ALA B  50     -36.767 -11.001 -60.833  1.00 42.98           N  
ATOM    141  CA  ALA B  50     -37.108 -11.536 -59.542  1.00 45.42           C  
ATOM    142  C   ALA B  50     -35.788 -11.938 -58.908  1.00 41.93           C  
ATOM    143  O   ALA B  50     -34.895 -12.404 -59.622  1.00 32.88           O  
ATOM    144  CB  ALA B  50     -38.010 -12.765 -59.677  1.00 37.72           C  
ATOM    145  N   GLN B  51     -35.731 -11.803 -57.580  1.00 36.75           N  
ATOM    146  CA  GLN B  51     -34.558 -12.093 -56.787  1.00 36.72           C  
ATOM    147  C   GLN B  51     -34.589 -13.496 -56.412  1.00 37.15           C  
ATOM    148  O   GLN B  51     -35.630 -14.077 -56.458  1.00 42.95           O  
ATOM    149  CB  GLN B  51     -34.604 -11.313 -55.496  1.00 37.66           C  
ATOM    150  CG  GLN B  51     -34.333  -9.840 -55.711  1.00 40.67           C  
ATOM    151  CD  GLN B  51     -34.083  -9.057 -54.415  1.00 40.06           C  
ATOM    152  OE1 GLN B  51     -33.503  -9.566 -53.414  1.00 40.76           O  
ATOM    153  NE2 GLN B  51     -34.509  -7.798 -54.439  1.00 35.20           N  
ATOM    154  N   CYS B  52     -33.471 -14.008 -55.936  1.00 35.46           N  
ATOM    155  CA  CYS B  52     -33.353 -15.375 -55.507  1.00 37.25           C  
ATOM    156  C   CYS B  52     -33.530 -15.583 -53.985  1.00 37.11           C  
ATOM    157  O   CYS B  52     -33.192 -14.729 -53.201  1.00 36.16           O  
ATOM    158  CB  CYS B  52     -32.008 -15.886 -55.924  1.00 37.56           C  
ATOM    159  SG  CYS B  52     -31.922 -16.008 -57.700  1.00 48.12           S  
ATOM    160  N   PRO B  53     -34.095 -16.727 -53.577  1.00 34.32           N  
ATOM    161  CA  PRO B  53     -34.399 -16.879 -52.165  1.00 33.03           C  
ATOM    162  C   PRO B  53     -33.222 -17.355 -51.346  1.00 29.95           C  
ATOM    163  O   PRO B  53     -32.296 -17.992 -51.868  1.00 28.95           O  
ATOM    164  CB  PRO B  53     -35.449 -18.005 -52.175  1.00 33.36           C  
ATOM    165  CG  PRO B  53     -35.114 -18.838 -53.413  1.00 29.29           C  
ATOM    166  CD  PRO B  53     -34.816 -17.732 -54.391  1.00 31.19           C  
ATOM    167  N   PRO B  54     -33.311 -17.177 -50.044  1.00 29.94           N  
ATOM    168  CA  PRO B  54     -32.261 -17.680 -49.183  1.00 27.62           C  
ATOM    169  C   PRO B  54     -31.888 -19.075 -49.605  1.00 26.82           C  
ATOM    170  O   PRO B  54     -32.759 -19.869 -49.802  1.00 30.15           O  
ATOM    171  CB  PRO B  54     -32.940 -17.706 -47.804  1.00 27.46           C  
ATOM    172  CG  PRO B  54     -33.959 -16.588 -47.852  1.00 26.58           C  
ATOM    173  CD  PRO B  54     -34.428 -16.567 -49.274  1.00 31.38           C  
ATOM    174  N   GLY B  55     -30.599 -19.385 -49.652  1.00 28.86           N  
ATOM    175  CA  GLY B  55     -30.087 -20.706 -50.003  1.00 27.99           C  
ATOM    176  C   GLY B  55     -29.745 -20.807 -51.461  1.00 29.59           C  
ATOM    177  O   GLY B  55     -29.255 -21.862 -51.900  1.00 27.49           O  
ATOM    178  N   THR B  56     -30.046 -19.716 -52.202  1.00 28.94           N  
ATOM    179  CA  THR B  56     -29.701 -19.591 -53.597  1.00 31.71           C  
ATOM    180  C   THR B  56     -29.030 -18.255 -53.965  1.00 30.99           C  
ATOM    181  O   THR B  56     -29.090 -17.249 -53.220  1.00 27.84           O  
ATOM    182  CB  THR B  56     -30.978 -19.792 -54.465  1.00 32.68           C  
ATOM    183  OG1 THR B  56     -31.870 -18.658 -54.343  1.00 30.62           O  
ATOM    184  CG2 THR B  56     -31.677 -21.036 -54.005  1.00 31.32           C  
ATOM    185  N   PHE B  57     -28.427 -18.276 -55.148  1.00 30.29           N  
ATOM    186  CA  PHE B  57     -27.895 -17.095 -55.769  1.00 32.90           C  
ATOM    187  C   PHE B  57     -28.331 -16.944 -57.218  1.00 34.85           C  
ATOM    188  O   PHE B  57     -28.893 -17.849 -57.837  1.00 35.11           O  
ATOM    189  CB  PHE B  57     -26.374 -17.138 -55.663  1.00 34.78           C  
ATOM    190  CG  PHE B  57     -25.749 -18.142 -56.542  1.00 37.00           C  
ATOM    191  CD1 PHE B  57     -25.706 -19.457 -56.174  1.00 38.04           C  
ATOM    192  CD2 PHE B  57     -25.227 -17.775 -57.771  1.00 41.75           C  
ATOM    193  CE1 PHE B  57     -25.118 -20.423 -56.986  1.00 37.79           C  
ATOM    194  CE2 PHE B  57     -24.639 -18.734 -58.613  1.00 40.49           C  
ATOM    195  CZ  PHE B  57     -24.593 -20.070 -58.211  1.00 40.00           C  
ATOM    196  N   VAL B  58     -28.067 -15.783 -57.770  1.00 37.68           N  
ATOM    197  CA  VAL B  58     -28.334 -15.554 -59.194  1.00 37.46           C  
ATOM    198  C   VAL B  58     -27.317 -16.227 -60.070  1.00 38.94           C  
ATOM    199  O   VAL B  58     -26.175 -15.849 -60.129  1.00 46.41           O  
ATOM    200  CB  VAL B  58     -28.340 -14.085 -59.575  1.00 36.52           C  
ATOM    201  CG1 VAL B  58     -28.628 -13.918 -61.052  1.00 36.06           C  
ATOM    202  CG2 VAL B  58     -29.393 -13.357 -58.764  1.00 35.37           C  
ATOM    203  N   GLN B  59     -27.767 -17.227 -60.801  1.00 47.02           N  
ATOM    204  CA  GLN B  59     -26.915 -17.879 -61.757  1.00 44.16           C  
ATOM    205  C   GLN B  59     -26.989 -17.252 -63.140  1.00 42.33           C  
ATOM    206  O   GLN B  59     -26.008 -17.295 -63.883  1.00 43.38           O  
ATOM    207  CB  GLN B  59     -27.299 -19.326 -61.863  1.00 45.58           C  
ATOM    208  CG  GLN B  59     -26.099 -20.161 -62.116  1.00 50.29           C  
ATOM    209  CD  GLN B  59     -26.496 -21.530 -62.420  1.00 56.49           C  
ATOM    210  OE1 GLN B  59     -26.412 -21.931 -63.570  1.00 72.29           O  
ATOM    211  NE2 GLN B  59     -26.989 -22.257 -61.419  1.00 51.09           N  
ATOM    212  N   ARG B  60     -28.163 -16.750 -63.520  1.00 42.46           N  
ATOM    213  CA  ARG B  60     -28.373 -16.110 -64.823  1.00 48.68           C  
ATOM    214  C   ARG B  60     -29.432 -15.090 -64.615  1.00 47.30           C  
ATOM    215  O   ARG B  60     -30.494 -15.420 -64.095  1.00 44.99           O  
ATOM    216  CB  ARG B  60     -28.797 -17.106 -65.921  1.00 55.27           C  
ATOM    217  CG  ARG B  60     -27.738 -17.388 -66.999  1.00 69.76           C  
ATOM    218  CD  ARG B  60     -27.533 -18.894 -67.265  1.00 84.37           C  
ATOM    219  NE  ARG B  60     -28.803 -19.656 -67.308  1.00 87.24           N  
ATOM    220  CZ  ARG B  60     -28.919 -20.994 -67.356  1.00 88.59           C  
ATOM    221  NH1 ARG B  60     -27.850 -21.782 -67.405  1.00 91.08           N  
ATOM    222  NH2 ARG B  60     -30.129 -21.560 -67.364  1.00 87.13           N  
ATOM    223  N   PRO B  61     -29.142 -13.839 -64.964  1.00 48.74           N  
ATOM    224  CA  PRO B  61     -30.163 -12.816 -64.815  1.00 48.88           C  
ATOM    225  C   PRO B  61     -31.321 -13.058 -65.723  1.00 50.47           C  
ATOM    226  O   PRO B  61     -31.198 -13.783 -66.709  1.00 49.68           O  
ATOM    227  CB  PRO B  61     -29.462 -11.511 -65.236  1.00 54.69           C  
ATOM    228  CG  PRO B  61     -28.092 -11.907 -65.714  1.00 62.80           C  
ATOM    229  CD  PRO B  61     -27.801 -13.273 -65.167  1.00 56.10           C  
ATOM    230  N   CYS B  62     -32.426 -12.399 -65.425  1.00 50.64           N  
ATOM    231  CA  CYS B  62     -33.577 -12.488 -66.274  1.00 57.86           C  
ATOM    232  C   CYS B  62     -33.283 -11.738 -67.556  1.00 59.46           C  
ATOM    233  O   CYS B  62     -32.435 -10.881 -67.576  1.00 69.60           O  
ATOM    234  CB  CYS B  62     -34.825 -11.964 -65.532  1.00 60.37           C  
ATOM    235  SG  CYS B  62     -35.178 -10.208 -65.595  1.00 72.71           S  
ATOM    236  N   ARG B  63     -33.960 -12.108 -68.628  1.00 68.80           N  
ATOM    237  CA  ARG B  63     -33.917 -11.377 -69.886  1.00 74.35           C  
ATOM    238  C   ARG B  63     -35.359 -11.286 -70.376  1.00 72.13           C  
ATOM    239  O   ARG B  63     -36.256 -11.724 -69.657  1.00 72.36           O  
ATOM    240  CB  ARG B  63     -32.964 -12.048 -70.891  1.00 80.84           C  
ATOM    241  CG  ARG B  63     -33.359 -13.454 -71.288  1.00 86.27           C  
ATOM    242  CD  ARG B  63     -32.196 -14.242 -71.895  1.00 95.42           C  
ATOM    243  NE  ARG B  63     -32.533 -15.673 -71.944  1.00100.72           N  
ATOM    244  CZ  ARG B  63     -31.946 -16.656 -71.249  1.00 91.50           C  
ATOM    245  NH1 ARG B  63     -30.911 -16.430 -70.434  1.00 81.83           N  
ATOM    246  NH2 ARG B  63     -32.404 -17.901 -71.395  1.00 92.40           N  
ATOM    247  N   ARG B  64     -35.592 -10.697 -71.555  1.00 79.90           N  
ATOM    248  CA  ARG B  64     -36.963 -10.399 -72.014  1.00 79.71           C  
ATOM    249  C   ARG B  64     -37.849 -11.630 -72.011  1.00 75.99           C  
ATOM    250  O   ARG B  64     -39.023 -11.547 -71.667  1.00 68.63           O  
ATOM    251  CB  ARG B  64     -36.989  -9.741 -73.416  1.00 99.02           C  
ATOM    252  CG  ARG B  64     -36.208 -10.456 -74.552  1.00111.88           C  
ATOM    253  CD  ARG B  64     -36.892 -10.416 -75.946  1.00114.68           C  
ATOM    254  NE  ARG B  64     -37.819  -9.281 -76.131  1.00116.10           N  
ATOM    255  CZ  ARG B  64     -37.510  -8.089 -76.646  1.00103.73           C  
ATOM    256  NH1 ARG B  64     -36.286  -7.826 -77.079  1.00 93.24           N  
ATOM    257  NH2 ARG B  64     -38.446  -7.149 -76.730  1.00 97.75           N  
ATOM    258  N   ASP B  65     -37.272 -12.773 -72.380  1.00 88.54           N  
ATOM    259  CA  ASP B  65     -38.031 -14.028 -72.558  1.00 95.83           C  
ATOM    260  C   ASP B  65     -37.969 -15.045 -71.396  1.00 91.30           C  
ATOM    261  O   ASP B  65     -38.746 -15.997 -71.393  1.00 85.58           O  
ATOM    262  CB  ASP B  65     -37.672 -14.714 -73.905  1.00 99.23           C  
ATOM    263  CG  ASP B  65     -36.173 -15.046 -74.064  1.00101.10           C  
ATOM    264  OD1 ASP B  65     -35.308 -14.138 -73.953  1.00 92.04           O  
ATOM    265  OD2 ASP B  65     -35.878 -16.225 -74.376  1.00 95.42           O  
ATOM    266  N   SER B  66     -37.073 -14.859 -70.422  1.00 85.97           N  
ATOM    267  CA  SER B  66     -37.027 -15.752 -69.254  1.00 75.74           C  
ATOM    268  C   SER B  66     -36.731 -15.056 -67.959  1.00 68.12           C  
ATOM    269  O   SER B  66     -36.069 -14.020 -67.919  1.00 61.66           O  
ATOM    270  CB  SER B  66     -35.986 -16.855 -69.415  1.00 75.72           C  
ATOM    271  OG  SER B  66     -34.740 -16.274 -69.667  1.00 76.61           O  
ATOM    272  N   PRO B  67     -37.196 -15.659 -66.868  1.00 64.78           N  
ATOM    273  CA  PRO B  67     -36.967 -15.064 -65.555  1.00 53.66           C  
ATOM    274  C   PRO B  67     -35.586 -15.336 -65.007  1.00 43.21           C  
ATOM    275  O   PRO B  67     -34.767 -16.050 -65.598  1.00 45.22           O  
ATOM    276  CB  PRO B  67     -38.046 -15.706 -64.669  1.00 61.03           C  
ATOM    277  CG  PRO B  67     -38.577 -16.895 -65.435  1.00 59.55           C  
ATOM    278  CD  PRO B  67     -38.079 -16.838 -66.833  1.00 55.76           C  
ATOM    279  N   THR B  68     -35.310 -14.720 -63.872  1.00 40.75           N  
ATOM    280  CA  THR B  68     -34.072 -14.964 -63.170  1.00 38.77           C  
ATOM    281  C   THR B  68     -33.949 -16.452 -62.940  1.00 37.23           C  
ATOM    282  O   THR B  68     -34.941 -17.105 -62.654  1.00 36.88           O  
ATOM    283  CB  THR B  68     -34.130 -14.269 -61.811  1.00 40.20           C  
ATOM    284  OG1 THR B  68     -34.287 -12.856 -61.992  1.00 43.73           O  
ATOM    285  CG2 THR B  68     -32.878 -14.504 -61.101  1.00 42.18           C  
ATOM    286  N   THR B  69     -32.740 -16.970 -63.039  1.00 39.96           N  
ATOM    287  CA  THR B  69     -32.436 -18.369 -62.715  1.00 40.01           C  
ATOM    288  C   THR B  69     -31.513 -18.411 -61.543  1.00 37.50           C  
ATOM    289  O   THR B  69     -30.369 -17.951 -61.631  1.00 33.39           O  
ATOM    290  CB  THR B  69     -31.656 -19.089 -63.830  1.00 42.02           C  
ATOM    291  OG1 THR B  69     -32.456 -19.104 -64.970  1.00 40.54           O  
ATOM    292  CG2 THR B  69     -31.353 -20.542 -63.479  1.00 44.04           C  
ATOM    293  N   CYS B  70     -31.983 -19.056 -60.478  1.00 37.13           N  
ATOM    294  CA  CYS B  70     -31.226 -19.168 -59.238  1.00 32.25           C  
ATOM    295  C   CYS B  70     -30.562 -20.490 -59.191  1.00 29.40           C  
ATOM    296  O   CYS B  70     -31.099 -21.434 -59.642  1.00 35.91           O  
ATOM    297  CB  CYS B  70     -32.160 -19.040 -58.082  1.00 32.52           C  
ATOM    298  SG  CYS B  70     -33.187 -17.586 -58.195  1.00 39.87           S  
ATOM    299  N   GLY B  71     -29.389 -20.573 -58.608  1.00 34.80           N  
ATOM    300  CA  GLY B  71     -28.749 -21.860 -58.303  1.00 33.29           C  
ATOM    301  C   GLY B  71     -28.526 -22.018 -56.804  1.00 31.87           C  
ATOM    302  O   GLY B  71     -28.743 -21.090 -56.035  1.00 37.30           O  
ATOM    303  N   PRO B  72     -28.145 -23.201 -56.393  1.00 27.86           N  
ATOM    304  CA  PRO B  72     -28.117 -23.546 -54.995  1.00 33.66           C  
ATOM    305  C   PRO B  72     -26.753 -23.251 -54.407  1.00 37.34           C  
ATOM    306  O   PRO B  72     -25.753 -23.480 -55.078  1.00 38.33           O  
ATOM    307  CB  PRO B  72     -28.351 -25.084 -55.006  1.00 31.46           C  
ATOM    308  CG  PRO B  72     -27.755 -25.556 -56.301  1.00 29.58           C  
ATOM    309  CD  PRO B  72     -28.098 -24.402 -57.261  1.00 31.55           C  
ATOM    310  N   CYS B  73     -26.710 -22.825 -53.144  1.00 35.42           N  
ATOM    311  CA  CYS B  73     -25.457 -22.476 -52.540  1.00 34.36           C  
ATOM    312  C   CYS B  73     -24.538 -23.665 -52.555  1.00 32.65           C  
ATOM    313  O   CYS B  73     -24.945 -24.725 -52.337  1.00 35.85           O  
ATOM    314  CB  CYS B  73     -25.634 -21.856 -51.151  1.00 37.84           C  
ATOM    315  SG  CYS B  73     -26.127 -20.118 -51.251  1.00 40.31           S  
ATOM    316  N   PRO B  74     -23.280 -23.487 -52.929  1.00 33.54           N  
ATOM    317  CA  PRO B  74     -22.404 -24.640 -52.829  1.00 30.92           C  
ATOM    318  C   PRO B  74     -21.963 -24.814 -51.402  1.00 34.14           C  
ATOM    319  O   PRO B  74     -22.163 -23.928 -50.565  1.00 33.70           O  
ATOM    320  CB  PRO B  74     -21.206 -24.238 -53.660  1.00 32.01           C  
ATOM    321  CG  PRO B  74     -21.209 -22.719 -53.718  1.00 30.43           C  
ATOM    322  CD  PRO B  74     -22.675 -22.355 -53.670  1.00 32.19           C  
ATOM    323  N   PRO B  75     -21.277 -25.920 -51.128  1.00 38.29           N  
ATOM    324  CA  PRO B  75     -20.839 -26.192 -49.764  1.00 32.49           C  
ATOM    325  C   PRO B  75     -20.030 -25.049 -49.191  1.00 36.31           C  
ATOM    326  O   PRO B  75     -19.236 -24.437 -49.889  1.00 36.54           O  
ATOM    327  CB  PRO B  75     -19.911 -27.414 -49.928  1.00 34.46           C  
ATOM    328  CG  PRO B  75     -20.324 -28.105 -51.201  1.00 33.21           C  
ATOM    329  CD  PRO B  75     -20.918 -27.001 -52.092  1.00 35.96           C  
ATOM    330  N   ARG B  76     -20.215 -24.820 -47.902  1.00 37.42           N  
ATOM    331  CA  ARG B  76     -19.528 -23.830 -47.123  1.00 35.08           C  
ATOM    332  C   ARG B  76     -19.972 -22.422 -47.399  1.00 33.19           C  
ATOM    333  O   ARG B  76     -19.309 -21.529 -46.932  1.00 31.03           O  
ATOM    334  CB  ARG B  76     -18.011 -23.947 -47.299  1.00 39.00           C  
ATOM    335  CG  ARG B  76     -17.384 -25.102 -46.520  1.00 43.06           C  
ATOM    336  CD  ARG B  76     -16.059 -25.573 -47.111  1.00 52.13           C  
ATOM    337  NE  ARG B  76     -15.406 -26.486 -46.180  1.00 69.10           N  
ATOM    338  CZ  ARG B  76     -14.496 -27.409 -46.480  1.00 70.63           C  
ATOM    339  NH1 ARG B  76     -14.085 -27.614 -47.707  1.00 73.44           N  
ATOM    340  NH2 ARG B  76     -14.023 -28.171 -45.522  1.00 77.85           N  
ATOM    341  N   HIS B  77     -21.037 -22.201 -48.176  1.00 28.51           N  
ATOM    342  CA  HIS B  77     -21.440 -20.852 -48.519  1.00 26.09           C  
ATOM    343  C   HIS B  77     -22.932 -20.701 -48.205  1.00 28.75           C  
ATOM    344  O   HIS B  77     -23.578 -21.675 -47.921  1.00 30.06           O  
ATOM    345  CB  HIS B  77     -21.243 -20.604 -50.013  1.00 28.41           C  
ATOM    346  CG  HIS B  77     -19.822 -20.509 -50.438  1.00 29.03           C  
ATOM    347  ND1 HIS B  77     -18.977 -21.607 -50.480  1.00 28.11           N  
ATOM    348  CD2 HIS B  77     -19.090 -19.436 -50.829  1.00 29.02           C  
ATOM    349  CE1 HIS B  77     -17.772 -21.207 -50.849  1.00 28.18           C  
ATOM    350  NE2 HIS B  77     -17.811 -19.888 -51.043  1.00 31.67           N  
ATOM    351  N   TYR B  78     -23.515 -19.502 -48.330  1.00 27.58           N  
ATOM    352  CA  TYR B  78     -24.863 -19.291 -47.825  1.00 28.27           C  
ATOM    353  C   TYR B  78     -25.426 -18.009 -48.317  1.00 29.98           C  
ATOM    354  O   TYR B  78     -24.719 -17.056 -48.636  1.00 27.61           O  
ATOM    355  CB  TYR B  78     -24.871 -19.240 -46.274  1.00 29.41           C  
ATOM    356  CG  TYR B  78     -24.345 -17.925 -45.712  1.00 29.67           C  
ATOM    357  CD1 TYR B  78     -22.991 -17.713 -45.466  1.00 31.40           C  
ATOM    358  CD2 TYR B  78     -25.206 -16.891 -45.445  1.00 30.88           C  
ATOM    359  CE1 TYR B  78     -22.534 -16.473 -44.994  1.00 33.29           C  
ATOM    360  CE2 TYR B  78     -24.773 -15.684 -44.923  1.00 32.24           C  
ATOM    361  CZ  TYR B  78     -23.445 -15.460 -44.737  1.00 33.30           C  
ATOM    362  OH  TYR B  78     -23.081 -14.243 -44.288  1.00 33.27           O  
ATOM    363  N   THR B  79     -26.732 -17.960 -48.350  1.00 31.21           N  
ATOM    364  CA  THR B  79     -27.411 -16.694 -48.518  1.00 31.55           C  
ATOM    365  C   THR B  79     -28.610 -16.743 -47.595  1.00 32.61           C  
ATOM    366  O   THR B  79     -29.398 -17.712 -47.543  1.00 35.19           O  
ATOM    367  CB  THR B  79     -27.751 -16.376 -49.974  1.00 34.31           C  
ATOM    368  OG1 THR B  79     -28.553 -17.391 -50.563  1.00 29.19           O  
ATOM    369  CG2 THR B  79     -26.453 -16.286 -50.796  1.00 37.07           C  
ATOM    370  N   GLN B  80     -28.688 -15.742 -46.770  1.00 32.91           N  
ATOM    371  CA  GLN B  80     -29.655 -15.785 -45.695  1.00 37.91           C  
ATOM    372  C   GLN B  80     -30.918 -14.999 -46.074  1.00 34.40           C  
ATOM    373  O   GLN B  80     -31.942 -15.190 -45.479  1.00 34.83           O  
ATOM    374  CB  GLN B  80     -29.013 -15.205 -44.459  1.00 35.72           C  
ATOM    375  CG  GLN B  80     -29.777 -15.398 -43.181  1.00 36.44           C  
ATOM    376  CD  GLN B  80     -29.121 -14.615 -42.043  1.00 43.40           C  
ATOM    377  OE1 GLN B  80     -28.290 -13.704 -42.231  1.00 48.04           O  
ATOM    378  NE2 GLN B  80     -29.491 -14.958 -40.868  1.00 41.98           N  
ATOM    379  N   PHE B  81     -30.824 -14.140 -47.062  1.00 32.20           N  
ATOM    380  CA  PHE B  81     -31.916 -13.259 -47.412  1.00 38.35           C  
ATOM    381  C   PHE B  81     -32.167 -13.365 -48.892  1.00 36.57           C  
ATOM    382  O   PHE B  81     -31.322 -13.817 -49.668  1.00 32.61           O  
ATOM    383  CB  PHE B  81     -31.575 -11.789 -47.050  1.00 41.12           C  
ATOM    384  CG  PHE B  81     -31.345 -11.588 -45.578  1.00 45.20           C  
ATOM    385  CD1 PHE B  81     -32.368 -11.844 -44.671  1.00 42.39           C  
ATOM    386  CD2 PHE B  81     -30.080 -11.224 -45.088  1.00 45.39           C  
ATOM    387  CE1 PHE B  81     -32.143 -11.701 -43.316  1.00 44.15           C  
ATOM    388  CE2 PHE B  81     -29.851 -11.087 -43.736  1.00 42.71           C  
ATOM    389  CZ  PHE B  81     -30.875 -11.324 -42.846  1.00 44.47           C  
ATOM    390  N   TRP B  82     -33.336 -12.911 -49.291  1.00 36.93           N  
ATOM    391  CA  TRP B  82     -33.537 -12.641 -50.707  1.00 39.54           C  
ATOM    392  C   TRP B  82     -32.350 -11.789 -51.210  1.00 34.47           C  
ATOM    393  O   TRP B  82     -31.966 -10.857 -50.564  1.00 37.63           O  
ATOM    394  CB  TRP B  82     -34.909 -11.977 -50.957  1.00 41.45           C  
ATOM    395  CG  TRP B  82     -36.064 -12.953 -50.716  1.00 48.36           C  
ATOM    396  CD1 TRP B  82     -36.703 -13.214 -49.528  1.00 50.66           C  
ATOM    397  CD2 TRP B  82     -36.663 -13.820 -51.685  1.00 47.56           C  
ATOM    398  NE1 TRP B  82     -37.677 -14.176 -49.715  1.00 53.74           N  
ATOM    399  CE2 TRP B  82     -37.667 -14.564 -51.025  1.00 51.07           C  
ATOM    400  CE3 TRP B  82     -36.452 -14.034 -53.046  1.00 51.01           C  
ATOM    401  CZ2 TRP B  82     -38.444 -15.519 -51.684  1.00 50.26           C  
ATOM    402  CZ3 TRP B  82     -37.229 -14.981 -53.708  1.00 51.66           C  
ATOM    403  CH2 TRP B  82     -38.221 -15.702 -53.024  1.00 51.24           C  
ATOM    404  N   ASN B  83     -31.803 -12.134 -52.360  1.00 33.43           N  
ATOM    405  CA  ASN B  83     -30.672 -11.466 -52.916  1.00 31.35           C  
ATOM    406  C   ASN B  83     -30.605 -11.474 -54.417  1.00 33.27           C  
ATOM    407  O   ASN B  83     -31.353 -12.201 -55.064  1.00 34.71           O  
ATOM    408  CB  ASN B  83     -29.476 -12.187 -52.402  1.00 31.21           C  
ATOM    409  CG  ASN B  83     -29.309 -13.551 -52.982  1.00 30.43           C  
ATOM    410  OD1 ASN B  83     -28.528 -13.723 -53.915  1.00 32.39           O  
ATOM    411  ND2 ASN B  83     -29.874 -14.550 -52.337  1.00 32.90           N  
ATOM    412  N   TYR B  84     -29.716 -10.662 -54.983  1.00 33.11           N  
ATOM    413  CA  TYR B  84     -29.315 -10.815 -56.367  1.00 33.64           C  
ATOM    414  C   TYR B  84     -27.815 -10.895 -56.488  1.00 30.97           C  
ATOM    415  O   TYR B  84     -27.197 -10.313 -57.346  1.00 33.14           O  
ATOM    416  CB  TYR B  84     -30.044  -9.876 -57.402  1.00 40.26           C  
ATOM    417  CG  TYR B  84     -30.012  -8.352 -57.253  1.00 50.98           C  
ATOM    418  CD1 TYR B  84     -30.752  -7.650 -56.239  1.00 59.72           C  
ATOM    419  CD2 TYR B  84     -29.330  -7.551 -58.218  1.00 63.67           C  
ATOM    420  CE1 TYR B  84     -30.731  -6.224 -56.176  1.00 54.92           C  
ATOM    421  CE2 TYR B  84     -29.319  -6.143 -58.155  1.00 55.01           C  
ATOM    422  CZ  TYR B  84     -29.992  -5.507 -57.137  1.00 57.56           C  
ATOM    423  OH  TYR B  84     -29.892  -4.157 -57.121  1.00 61.80           O  
ATOM    424  N   LEU B  85     -27.227 -11.688 -55.625  1.00 32.74           N  
ATOM    425  CA  LEU B  85     -25.812 -11.914 -55.673  1.00 30.77           C  
ATOM    426  C   LEU B  85     -25.434 -12.848 -56.799  1.00 37.48           C  
ATOM    427  O   LEU B  85     -26.195 -13.740 -57.191  1.00 38.46           O  
ATOM    428  CB  LEU B  85     -25.343 -12.548 -54.379  1.00 28.11           C  
ATOM    429  CG  LEU B  85     -25.232 -11.618 -53.205  1.00 30.02           C  
ATOM    430  CD1 LEU B  85     -24.972 -12.402 -51.942  1.00 30.40           C  
ATOM    431  CD2 LEU B  85     -24.056 -10.673 -53.417  1.00 28.99           C  
ATOM    432  N   GLU B  86     -24.204 -12.743 -57.259  1.00 39.93           N  
ATOM    433  CA  GLU B  86     -23.827 -13.595 -58.345  1.00 43.27           C  
ATOM    434  C   GLU B  86     -23.025 -14.739 -57.904  1.00 41.13           C  
ATOM    435  O   GLU B  86     -22.741 -15.618 -58.712  1.00 40.00           O  
ATOM    436  CB  GLU B  86     -23.235 -12.782 -59.504  1.00 52.63           C  
ATOM    437  CG  GLU B  86     -24.430 -12.002 -60.157  1.00 77.90           C  
ATOM    438  CD  GLU B  86     -24.188 -11.224 -61.456  1.00 86.85           C  
ATOM    439  OE1 GLU B  86     -23.031 -10.886 -61.772  1.00101.53           O  
ATOM    440  OE2 GLU B  86     -25.185 -10.950 -62.171  1.00 96.92           O  
ATOM    441  N   ARG B  87     -22.707 -14.756 -56.611  1.00 42.06           N  
ATOM    442  CA  ARG B  87     -22.187 -15.960 -55.946  1.00 44.79           C  
ATOM    443  C   ARG B  87     -22.557 -15.920 -54.461  1.00 36.65           C  
ATOM    444  O   ARG B  87     -22.893 -14.888 -53.937  1.00 37.61           O  
ATOM    445  CB  ARG B  87     -20.683 -16.097 -56.148  1.00 54.84           C  
ATOM    446  CG  ARG B  87     -19.966 -14.773 -55.970  1.00 68.18           C  
ATOM    447  CD  ARG B  87     -18.488 -14.937 -55.757  1.00 80.77           C  
ATOM    448  NE  ARG B  87     -17.913 -15.871 -56.718  1.00 91.11           N  
ATOM    449  CZ  ARG B  87     -16.790 -16.554 -56.502  1.00104.31           C  
ATOM    450  NH1 ARG B  87     -16.327 -17.397 -57.426  1.00 95.06           N  
ATOM    451  NH2 ARG B  87     -16.125 -16.405 -55.353  1.00104.36           N  
ATOM    452  N   CYS B  88     -22.550 -17.068 -53.798  1.00 36.14           N  
ATOM    453  CA  CYS B  88     -22.932 -17.121 -52.396  1.00 35.39           C  
ATOM    454  C   CYS B  88     -21.801 -16.603 -51.534  1.00 32.60           C  
ATOM    455  O   CYS B  88     -20.679 -16.528 -51.951  1.00 34.18           O  
ATOM    456  CB  CYS B  88     -23.306 -18.570 -51.981  1.00 38.92           C  
ATOM    457  SG  CYS B  88     -24.789 -19.248 -52.777  1.00 47.66           S  
ATOM    458  N   ARG B  89     -22.110 -16.311 -50.301  1.00 31.36           N  
ATOM    459  CA  ARG B  89     -21.164 -15.854 -49.347  1.00 29.36           C  
ATOM    460  C   ARG B  89     -20.583 -17.022 -48.638  1.00 28.66           C  
ATOM    461  O   ARG B  89     -21.294 -17.935 -48.286  1.00 27.59           O  
ATOM    462  CB  ARG B  89     -21.902 -15.028 -48.299  1.00 28.33           C  
ATOM    463  CG  ARG B  89     -22.375 -13.741 -48.853  1.00 33.08           C  
ATOM    464  CD  ARG B  89     -23.427 -13.113 -47.996  1.00 39.54           C  
ATOM    465  NE  ARG B  89     -23.021 -12.322 -46.844  1.00 41.62           N  
ATOM    466  CZ  ARG B  89     -22.751 -11.022 -46.848  1.00 39.76           C  
ATOM    467  NH1 ARG B  89     -22.546 -10.451 -45.689  1.00 37.97           N  
ATOM    468  NH2 ARG B  89     -22.695 -10.289 -47.961  1.00 40.21           N  
ATOM    469  N   TYR B  90     -19.318 -16.893 -48.267  1.00 30.78           N  
ATOM    470  CA  TYR B  90     -18.620 -17.890 -47.477  1.00 28.84           C  
ATOM    471  C   TYR B  90     -19.030 -17.800 -46.013  1.00 32.28           C  
ATOM    472  O   TYR B  90     -19.170 -16.693 -45.446  1.00 28.45           O  
ATOM    473  CB  TYR B  90     -17.115 -17.632 -47.619  1.00 27.34           C  
ATOM    474  CG  TYR B  90     -16.239 -18.498 -46.868  1.00 28.43           C  
ATOM    475  CD1 TYR B  90     -16.405 -19.858 -46.923  1.00 29.89           C  
ATOM    476  CD2 TYR B  90     -15.199 -17.983 -46.072  1.00 31.68           C  
ATOM    477  CE1 TYR B  90     -15.594 -20.706 -46.206  1.00 29.27           C  
ATOM    478  CE2 TYR B  90     -14.390 -18.814 -45.339  1.00 29.36           C  
ATOM    479  CZ  TYR B  90     -14.607 -20.196 -45.419  1.00 32.44           C  
ATOM    480  OH  TYR B  90     -13.848 -21.113 -44.775  1.00 30.36           O  
ATOM    481  N   CYS B  91     -19.171 -18.986 -45.404  1.00 34.13           N  
ATOM    482  CA  CYS B  91     -19.363 -19.129 -43.977  1.00 35.95           C  
ATOM    483  C   CYS B  91     -18.033 -18.810 -43.267  1.00 36.59           C  
ATOM    484  O   CYS B  91     -17.209 -19.680 -42.964  1.00 33.00           O  
ATOM    485  CB  CYS B  91     -19.849 -20.531 -43.575  1.00 35.25           C  
ATOM    486  SG  CYS B  91     -21.455 -21.033 -44.297  1.00 44.05           S  
ATOM    487  N   ASN B  92     -17.860 -17.539 -42.966  1.00 35.98           N  
ATOM    488  CA  ASN B  92     -16.612 -17.095 -42.435  1.00 34.36           C  
ATOM    489  C   ASN B  92     -16.594 -16.910 -40.977  1.00 35.71           C  
ATOM    490  O   ASN B  92     -15.713 -16.290 -40.502  1.00 36.77           O  
ATOM    491  CB  ASN B  92     -16.291 -15.782 -43.078  1.00 35.76           C  
ATOM    492  CG  ASN B  92     -17.327 -14.742 -42.776  1.00 32.62           C  
ATOM    493  OD1 ASN B  92     -18.269 -14.973 -42.043  1.00 30.30           O  
ATOM    494  ND2 ASN B  92     -17.119 -13.592 -43.309  1.00 28.41           N  
ATOM    495  N   VAL B  93     -17.583 -17.406 -40.256  1.00 37.09           N  
ATOM    496  CA  VAL B  93     -17.511 -17.387 -38.821  1.00 35.17           C  
ATOM    497  C   VAL B  93     -16.966 -18.735 -38.428  1.00 40.16           C  
ATOM    498  O   VAL B  93     -17.527 -19.769 -38.836  1.00 47.83           O  
ATOM    499  CB  VAL B  93     -18.921 -17.163 -38.224  1.00 36.13           C  
ATOM    500  CG1 VAL B  93     -18.968 -17.522 -36.749  1.00 35.46           C  
ATOM    501  CG2 VAL B  93     -19.412 -15.731 -38.448  1.00 30.64           C  
ATOM    502  N   LEU B  94     -15.881 -18.766 -37.652  1.00 48.03           N  
ATOM    503  CA  LEU B  94     -15.344 -20.070 -37.123  1.00 48.98           C  
ATOM    504  C   LEU B  94     -15.202 -20.011 -35.614  1.00 47.22           C  
ATOM    505  O   LEU B  94     -15.025 -18.938 -34.996  1.00 43.35           O  
ATOM    506  CB  LEU B  94     -14.027 -20.513 -37.770  1.00 59.68           C  
ATOM    507  CG  LEU B  94     -13.943 -20.388 -39.325  1.00 78.69           C  
ATOM    508  CD1 LEU B  94     -12.729 -19.535 -39.738  1.00 82.16           C  
ATOM    509  CD2 LEU B  94     -13.982 -21.725 -40.083  1.00 73.09           C  
ATOM    510  N   CYS B  95     -15.320 -21.182 -35.023  1.00 46.85           N  
ATOM    511  CA  CYS B  95     -15.455 -21.286 -33.608  1.00 51.18           C  
ATOM    512  C   CYS B  95     -14.100 -21.563 -33.064  1.00 52.58           C  
ATOM    513  O   CYS B  95     -13.556 -22.607 -33.351  1.00 47.15           O  
ATOM    514  CB  CYS B  95     -16.489 -22.381 -33.228  1.00 56.32           C  
ATOM    515  SG  CYS B  95     -18.266 -21.967 -33.661  1.00 69.68           S  
ATOM    516  N   GLY B  96     -13.579 -20.597 -32.285  1.00 55.74           N  
ATOM    517  CA  GLY B  96     -12.344 -20.726 -31.511  1.00 56.16           C  
ATOM    518  C   GLY B  96     -12.364 -21.851 -30.508  1.00 54.70           C  
ATOM    519  O   GLY B  96     -13.307 -22.622 -30.458  1.00 47.82           O  
ATOM    520  N   GLU B  97     -11.330 -21.960 -29.684  1.00 60.83           N  
ATOM    521  CA  GLU B  97     -11.226 -23.161 -28.876  1.00 60.08           C  
ATOM    522  C   GLU B  97     -12.117 -23.111 -27.643  1.00 57.84           C  
ATOM    523  O   GLU B  97     -12.442 -24.179 -27.139  1.00 57.10           O  
ATOM    524  CB  GLU B  97      -9.791 -23.488 -28.477  1.00 76.93           C  
ATOM    525  CG  GLU B  97      -9.131 -22.452 -27.566  1.00 85.07           C  
ATOM    526  CD  GLU B  97      -7.908 -22.989 -26.827  1.00 90.77           C  
ATOM    527  OE1 GLU B  97      -6.783 -22.622 -27.224  1.00 92.32           O  
ATOM    528  OE2 GLU B  97      -8.066 -23.770 -25.855  1.00 94.60           O  
ATOM    529  N   ARG B  98     -12.517 -21.920 -27.164  1.00 45.27           N  
ATOM    530  CA  ARG B  98     -13.475 -21.843 -26.056  1.00 48.92           C  
ATOM    531  C   ARG B  98     -14.903 -21.636 -26.520  1.00 49.70           C  
ATOM    532  O   ARG B  98     -15.743 -21.192 -25.757  1.00 46.56           O  
ATOM    533  CB  ARG B  98     -13.126 -20.727 -25.078  1.00 50.43           C  
ATOM    534  CG  ARG B  98     -11.926 -21.063 -24.232  1.00 52.64           C  
ATOM    535  CD  ARG B  98     -11.184 -19.809 -23.787  1.00 60.93           C  
ATOM    536  NE  ARG B  98     -10.173 -20.097 -22.749  1.00 69.58           N  
ATOM    537  CZ  ARG B  98     -10.097 -19.538 -21.529  1.00 69.54           C  
ATOM    538  NH1 ARG B  98     -10.951 -18.596 -21.126  1.00 70.46           N  
ATOM    539  NH2 ARG B  98      -9.126 -19.909 -20.690  1.00 68.17           N  
ATOM    540  N   GLU B  99     -15.198 -21.983 -27.758  1.00 48.57           N  
ATOM    541  CA  GLU B  99     -16.522 -21.759 -28.270  1.00 48.88           C  
ATOM    542  C   GLU B  99     -17.024 -23.085 -28.801  1.00 44.74           C  
ATOM    543  O   GLU B  99     -16.266 -24.041 -28.905  1.00 41.68           O  
ATOM    544  CB  GLU B  99     -16.527 -20.666 -29.353  1.00 50.35           C  
ATOM    545  CG  GLU B  99     -16.234 -19.224 -28.888  1.00 49.83           C  
ATOM    546  CD  GLU B  99     -16.172 -18.214 -30.057  1.00 55.58           C  
ATOM    547  OE1 GLU B  99     -15.380 -18.452 -31.009  1.00 51.79           O  
ATOM    548  OE2 GLU B  99     -16.937 -17.195 -30.054  1.00 59.34           O  
ATOM    549  N   GLU B 100     -18.326 -23.138 -29.052  1.00 42.56           N  
ATOM    550  CA  GLU B 100     -18.956 -24.260 -29.753  1.00 41.65           C  
ATOM    551  C   GLU B 100     -20.014 -23.728 -30.727  1.00 35.82           C  
ATOM    552  O   GLU B 100     -20.431 -22.559 -30.703  1.00 38.12           O  
ATOM    553  CB  GLU B 100     -19.527 -25.305 -28.756  1.00 44.49           C  
ATOM    554  CG  GLU B 100     -20.769 -24.800 -28.062  1.00 49.28           C  
ATOM    555  CD  GLU B 100     -21.201 -25.542 -26.830  1.00 49.08           C  
ATOM    556  OE1 GLU B 100     -20.460 -26.424 -26.318  1.00 52.13           O  
ATOM    557  OE2 GLU B 100     -22.315 -25.169 -26.382  1.00 53.23           O  
ATOM    558  N   GLU B 101     -20.392 -24.577 -31.644  1.00 41.90           N  
ATOM    559  CA  GLU B 101     -21.333 -24.202 -32.665  1.00 46.79           C  
ATOM    560  C   GLU B 101     -22.710 -24.082 -32.023  1.00 49.39           C  
ATOM    561  O   GLU B 101     -23.179 -25.033 -31.401  1.00 42.65           O  
ATOM    562  CB  GLU B 101     -21.399 -25.274 -33.714  1.00 48.99           C  
ATOM    563  CG  GLU B 101     -20.502 -25.043 -34.900  1.00 56.10           C  
ATOM    564  CD  GLU B 101     -20.949 -25.864 -36.091  1.00 57.39           C  
ATOM    565  OE1 GLU B 101     -22.048 -26.474 -36.045  1.00 61.42           O  
ATOM    566  OE2 GLU B 101     -20.212 -25.872 -37.086  1.00 70.80           O  
ATOM    567  N   ALA B 102     -23.316 -22.906 -32.139  1.00 42.06           N  
ATOM    568  CA  ALA B 102     -24.687 -22.707 -31.745  1.00 38.69           C  
ATOM    569  C   ALA B 102     -25.572 -22.890 -32.974  1.00 38.92           C  
ATOM    570  O   ALA B 102     -26.706 -23.265 -32.823  1.00 42.80           O  
ATOM    571  CB  ALA B 102     -24.873 -21.299 -31.219  1.00 37.52           C  
ATOM    572  N   ARG B 103     -25.113 -22.465 -34.156  1.00 38.78           N  
ATOM    573  CA  ARG B 103     -25.681 -22.945 -35.381  1.00 38.25           C  
ATOM    574  C   ARG B 103     -24.687 -23.236 -36.429  1.00 37.15           C  
ATOM    575  O   ARG B 103     -23.685 -22.559 -36.507  1.00 38.21           O  
ATOM    576  CB  ARG B 103     -26.847 -22.137 -35.933  1.00 39.46           C  
ATOM    577  CG  ARG B 103     -26.665 -20.725 -36.311  1.00 44.85           C  
ATOM    578  CD  ARG B 103     -27.813 -20.331 -37.225  1.00 43.58           C  
ATOM    579  NE  ARG B 103     -28.137 -18.890 -37.223  1.00 54.22           N  
ATOM    580  CZ  ARG B 103     -27.406 -17.894 -37.746  1.00 55.78           C  
ATOM    581  NH1 ARG B 103     -26.236 -18.094 -38.301  1.00 55.81           N  
ATOM    582  NH2 ARG B 103     -27.857 -16.660 -37.705  1.00 66.13           N  
ATOM    583  N   ALA B 104     -24.992 -24.273 -37.217  1.00 36.26           N  
ATOM    584  CA  ALA B 104     -24.131 -24.749 -38.281  1.00 37.90           C  
ATOM    585  C   ALA B 104     -24.187 -23.866 -39.512  1.00 35.79           C  
ATOM    586  O   ALA B 104     -25.078 -23.060 -39.693  1.00 36.09           O  
ATOM    587  CB  ALA B 104     -24.445 -26.194 -38.675  1.00 35.36           C  
ATOM    588  N   CYS B 105     -23.150 -24.025 -40.300  1.00 35.49           N  
ATOM    589  CA  CYS B 105     -23.057 -23.447 -41.578  1.00 38.79           C  
ATOM    590  C   CYS B 105     -24.095 -24.210 -42.392  1.00 37.20           C  
ATOM    591  O   CYS B 105     -24.186 -25.409 -42.328  1.00 34.50           O  
ATOM    592  CB  CYS B 105     -21.635 -23.608 -42.164  1.00 36.39           C  
ATOM    593  SG  CYS B 105     -21.593 -23.167 -43.928  1.00 56.16           S  
ATOM    594  N   HIS B 106     -24.846 -23.479 -43.199  1.00 34.69           N  
ATOM    595  CA  HIS B 106     -25.944 -24.040 -43.930  1.00 32.69           C  
ATOM    596  C   HIS B 106     -26.225 -23.169 -45.084  1.00 31.32           C  
ATOM    597  O   HIS B 106     -25.983 -21.972 -45.058  1.00 31.47           O  
ATOM    598  CB  HIS B 106     -27.176 -24.044 -43.036  1.00 34.68           C  
ATOM    599  CG  HIS B 106     -28.295 -24.804 -43.617  1.00 36.81           C  
ATOM    600  ND1 HIS B 106     -29.349 -24.184 -44.252  1.00 36.34           N  
ATOM    601  CD2 HIS B 106     -28.486 -26.137 -43.752  1.00 34.51           C  
ATOM    602  CE1 HIS B 106     -30.171 -25.110 -44.711  1.00 34.91           C  
ATOM    603  NE2 HIS B 106     -29.659 -26.295 -44.440  1.00 35.29           N  
ATOM    604  N   ALA B 107     -26.767 -23.727 -46.122  1.00 30.16           N  
ATOM    605  CA  ALA B 107     -27.025 -22.881 -47.271  1.00 28.87           C  
ATOM    606  C   ALA B 107     -27.860 -21.611 -46.965  1.00 29.43           C  
ATOM    607  O   ALA B 107     -27.867 -20.666 -47.735  1.00 30.12           O  
ATOM    608  CB  ALA B 107     -27.737 -23.725 -48.285  1.00 28.35           C  
ATOM    609  N   THR B 108     -28.602 -21.596 -45.860  1.00 30.61           N  
ATOM    610  CA  THR B 108     -29.482 -20.471 -45.567  1.00 30.68           C  
ATOM    611  C   THR B 108     -28.948 -19.627 -44.419  1.00 30.55           C  
ATOM    612  O   THR B 108     -29.614 -18.681 -44.023  1.00 32.22           O  
ATOM    613  CB  THR B 108     -30.917 -20.946 -45.215  1.00 32.81           C  
ATOM    614  OG1 THR B 108     -30.863 -21.852 -44.113  1.00 35.17           O  
ATOM    615  CG2 THR B 108     -31.485 -21.727 -46.369  1.00 33.50           C  
ATOM    616  N   HIS B 109     -27.775 -19.957 -43.869  1.00 27.42           N  
ATOM    617  CA  HIS B 109     -27.180 -19.080 -42.856  1.00 32.48           C  
ATOM    618  C   HIS B 109     -25.764 -19.426 -42.522  1.00 31.66           C  
ATOM    619  O   HIS B 109     -25.355 -20.600 -42.601  1.00 31.98           O  
ATOM    620  CB  HIS B 109     -27.988 -19.114 -41.534  1.00 33.96           C  
ATOM    621  CG  HIS B 109     -28.182 -20.492 -40.982  1.00 32.71           C  
ATOM    622  ND1 HIS B 109     -29.428 -21.049 -40.824  1.00 31.18           N  
ATOM    623  CD2 HIS B 109     -27.297 -21.447 -40.593  1.00 35.09           C  
ATOM    624  CE1 HIS B 109     -29.319 -22.271 -40.329  1.00 33.59           C  
ATOM    625  NE2 HIS B 109     -28.036 -22.544 -40.178  1.00 31.77           N  
ATOM    626  N   ASN B 110     -25.031 -18.399 -42.116  1.00 31.79           N  
ATOM    627  CA  ASN B 110     -23.656 -18.587 -41.621  1.00 30.45           C  
ATOM    628  C   ASN B 110     -23.698 -19.397 -40.317  1.00 30.44           C  
ATOM    629  O   ASN B 110     -24.738 -19.626 -39.717  1.00 29.96           O  
ATOM    630  CB  ASN B 110     -23.008 -17.231 -41.340  1.00 28.01           C  
ATOM    631  CG  ASN B 110     -21.478 -17.239 -41.475  1.00 29.28           C  
ATOM    632  OD1 ASN B 110     -20.770 -18.282 -41.436  1.00 26.40           O  
ATOM    633  ND2 ASN B 110     -20.953 -16.049 -41.627  1.00 30.42           N  
ATOM    634  N   ARG B 111     -22.560 -19.920 -39.954  1.00 32.70           N  
ATOM    635  CA  ARG B 111     -22.348 -20.490 -38.660  1.00 33.73           C  
ATOM    636  C   ARG B 111     -22.455 -19.421 -37.572  1.00 31.78           C  
ATOM    637  O   ARG B 111     -22.294 -18.235 -37.803  1.00 31.49           O  
ATOM    638  CB  ARG B 111     -20.989 -21.144 -38.673  1.00 35.72           C  
ATOM    639  CG  ARG B 111     -20.563 -21.819 -37.390  1.00 44.05           C  
ATOM    640  CD  ARG B 111     -19.413 -22.814 -37.574  1.00 41.59           C  
ATOM    641  NE  ARG B 111     -18.659 -22.469 -38.758  1.00 51.02           N  
ATOM    642  CZ  ARG B 111     -18.469 -23.257 -39.812  1.00 50.76           C  
ATOM    643  NH1 ARG B 111     -18.935 -24.485 -39.855  1.00 47.45           N  
ATOM    644  NH2 ARG B 111     -17.758 -22.798 -40.825  1.00 55.67           N  
ATOM    645  N   ALA B 112     -22.829 -19.857 -36.388  1.00 32.32           N  
ATOM    646  CA  ALA B 112     -22.801 -18.975 -35.219  1.00 34.61           C  
ATOM    647  C   ALA B 112     -22.268 -19.715 -34.021  1.00 33.42           C  
ATOM    648  O   ALA B 112     -22.402 -20.947 -33.898  1.00 31.87           O  
ATOM    649  CB  ALA B 112     -24.163 -18.387 -34.923  1.00 31.27           C  
ATOM    650  N   CYS B 113     -21.603 -18.975 -33.152  1.00 32.02           N  
ATOM    651  CA  CYS B 113     -20.890 -19.628 -32.082  1.00 35.90           C  
ATOM    652  C   CYS B 113     -21.414 -19.134 -30.758  1.00 36.11           C  
ATOM    653  O   CYS B 113     -22.030 -18.079 -30.681  1.00 31.78           O  
ATOM    654  CB  CYS B 113     -19.377 -19.322 -32.189  1.00 41.52           C  
ATOM    655  SG  CYS B 113     -18.621 -19.846 -33.747  1.00 50.58           S  
ATOM    656  N   ARG B 114     -21.155 -19.890 -29.698  1.00 34.20           N  
ATOM    657  CA  ARG B 114     -21.293 -19.322 -28.371  1.00 36.66           C  
ATOM    658  C   ARG B 114     -20.152 -19.931 -27.549  1.00 36.89           C  
ATOM    659  O   ARG B 114     -19.416 -20.826 -28.005  1.00 35.59           O  
ATOM    660  CB  ARG B 114     -22.676 -19.658 -27.769  1.00 39.07           C  
ATOM    661  CG  ARG B 114     -22.918 -21.151 -27.689  1.00 38.70           C  
ATOM    662  CD  ARG B 114     -23.959 -21.664 -26.660  1.00 48.70           C  
ATOM    663  NE  ARG B 114     -24.238 -23.029 -27.146  1.00 53.25           N  
ATOM    664  CZ  ARG B 114     -25.244 -23.368 -27.936  1.00 45.07           C  
ATOM    665  NH1 ARG B 114     -26.231 -22.528 -28.194  1.00 42.87           N  
ATOM    666  NH2 ARG B 114     -25.275 -24.587 -28.402  1.00 48.61           N  
ATOM    667  N   CYS B 115     -20.034 -19.447 -26.338  1.00 34.01           N  
ATOM    668  CA  CYS B 115     -19.058 -19.988 -25.413  1.00 39.09           C  
ATOM    669  C   CYS B 115     -19.481 -21.363 -24.952  1.00 35.47           C  
ATOM    670  O   CYS B 115     -20.595 -21.550 -24.522  1.00 38.47           O  
ATOM    671  CB  CYS B 115     -18.866 -19.016 -24.215  1.00 37.94           C  
ATOM    672  SG  CYS B 115     -18.271 -17.333 -24.671  1.00 46.79           S  
ATOM    673  N   ARG B 116     -18.553 -22.307 -24.972  1.00 39.92           N  
ATOM    674  CA  ARG B 116     -18.735 -23.629 -24.353  1.00 36.78           C  
ATOM    675  C   ARG B 116     -19.128 -23.521 -22.902  1.00 33.64           C  
ATOM    676  O   ARG B 116     -18.898 -22.520 -22.259  1.00 34.76           O  
ATOM    677  CB  ARG B 116     -17.418 -24.362 -24.344  1.00 46.34           C  
ATOM    678  CG  ARG B 116     -16.825 -24.703 -25.708  1.00 61.59           C  
ATOM    679  CD  ARG B 116     -15.908 -25.936 -25.650  1.00 66.97           C  
ATOM    680  NE  ARG B 116     -15.075 -25.949 -24.436  1.00 67.80           N  
ATOM    681  CZ  ARG B 116     -13.761 -25.672 -24.399  1.00 84.98           C  
ATOM    682  NH1 ARG B 116     -13.080 -25.696 -23.251  1.00 81.31           N  
ATOM    683  NH2 ARG B 116     -13.102 -25.362 -25.508  1.00 97.41           N  
ATOM    684  N   THR B 117     -19.639 -24.594 -22.352  1.00 36.06           N  
ATOM    685  CA  THR B 117     -20.006 -24.670 -20.920  1.00 43.62           C  
ATOM    686  C   THR B 117     -18.816 -24.249 -20.100  1.00 35.14           C  
ATOM    687  O   THR B 117     -17.696 -24.588 -20.437  1.00 32.00           O  
ATOM    688  CB  THR B 117     -20.452 -26.107 -20.549  1.00 45.18           C  
ATOM    689  OG1 THR B 117     -21.617 -26.394 -21.317  1.00 55.94           O  
ATOM    690  CG2 THR B 117     -20.797 -26.256 -19.095  1.00 43.75           C  
ATOM    691  N   GLY B 118     -19.086 -23.479 -19.060  1.00 36.70           N  
ATOM    692  CA  GLY B 118     -18.032 -22.966 -18.174  1.00 37.89           C  
ATOM    693  C   GLY B 118     -17.575 -21.578 -18.494  1.00 39.31           C  
ATOM    694  O   GLY B 118     -16.921 -20.981 -17.668  1.00 38.60           O  
ATOM    695  N   PHE B 119     -17.930 -21.048 -19.681  1.00 40.26           N  
ATOM    696  CA  PHE B 119     -17.459 -19.743 -20.103  1.00 34.45           C  
ATOM    697  C   PHE B 119     -18.607 -18.811 -20.439  1.00 33.73           C  
ATOM    698  O   PHE B 119     -19.718 -19.257 -20.718  1.00 35.20           O  
ATOM    699  CB  PHE B 119     -16.547 -19.894 -21.296  1.00 36.70           C  
ATOM    700  CG  PHE B 119     -15.384 -20.806 -21.060  1.00 39.57           C  
ATOM    701  CD1 PHE B 119     -15.520 -22.185 -21.232  1.00 46.46           C  
ATOM    702  CD2 PHE B 119     -14.167 -20.301 -20.647  1.00 39.48           C  
ATOM    703  CE1 PHE B 119     -14.457 -23.034 -21.032  1.00 45.22           C  
ATOM    704  CE2 PHE B 119     -13.102 -21.148 -20.406  1.00 42.18           C  
ATOM    705  CZ  PHE B 119     -13.243 -22.505 -20.603  1.00 45.56           C  
ATOM    706  N   PHE B 120     -18.327 -17.512 -20.392  1.00 29.36           N  
ATOM    707  CA  PHE B 120     -19.252 -16.499 -20.813  1.00 28.04           C  
ATOM    708  C   PHE B 120     -18.611 -15.449 -21.707  1.00 32.01           C  
ATOM    709  O   PHE B 120     -17.416 -15.237 -21.684  1.00 32.36           O  
ATOM    710  CB  PHE B 120     -19.906 -15.829 -19.660  1.00 29.98           C  
ATOM    711  CG  PHE B 120     -19.053 -14.822 -18.927  1.00 30.92           C  
ATOM    712  CD1 PHE B 120     -17.973 -15.228 -18.171  1.00 29.96           C  
ATOM    713  CD2 PHE B 120     -19.403 -13.468 -18.925  1.00 32.78           C  
ATOM    714  CE1 PHE B 120     -17.214 -14.308 -17.460  1.00 35.29           C  
ATOM    715  CE2 PHE B 120     -18.624 -12.535 -18.221  1.00 33.73           C  
ATOM    716  CZ  PHE B 120     -17.529 -12.963 -17.485  1.00 33.56           C  
ATOM    717  N   ALA B 121     -19.453 -14.804 -22.496  1.00 32.17           N  
ATOM    718  CA  ALA B 121     -19.057 -13.911 -23.559  1.00 28.88           C  
ATOM    719  C   ALA B 121     -18.850 -12.543 -22.999  1.00 29.16           C  
ATOM    720  O   ALA B 121     -19.724 -12.045 -22.334  1.00 31.77           O  
ATOM    721  CB  ALA B 121     -20.123 -13.848 -24.660  1.00 27.35           C  
ATOM    722  N   HIS B 122     -17.694 -11.934 -23.272  1.00 32.50           N  
ATOM    723  CA  HIS B 122     -17.433 -10.556 -22.832  1.00 37.23           C  
ATOM    724  C   HIS B 122     -16.459  -9.894 -23.757  1.00 36.11           C  
ATOM    725  O   HIS B 122     -15.370 -10.429 -24.029  1.00 36.03           O  
ATOM    726  CB  HIS B 122     -16.924 -10.565 -21.394  1.00 43.03           C  
ATOM    727  CG  HIS B 122     -16.813  -9.213 -20.819  1.00 58.42           C  
ATOM    728  ND1 HIS B 122     -17.803  -8.268 -20.970  1.00 64.59           N  
ATOM    729  CD2 HIS B 122     -15.810  -8.616 -20.140  1.00 64.94           C  
ATOM    730  CE1 HIS B 122     -17.421  -7.147 -20.395  1.00 69.31           C  
ATOM    731  NE2 HIS B 122     -16.214  -7.332 -19.886  1.00 76.08           N  
ATOM    732  N   ALA B 123     -16.913  -8.795 -24.359  1.00 41.80           N  
ATOM    733  CA  ALA B 123     -16.121  -7.991 -25.292  1.00 35.50           C  
ATOM    734  C   ALA B 123     -15.368  -8.814 -26.294  1.00 37.45           C  
ATOM    735  O   ALA B 123     -14.161  -8.603 -26.466  1.00 52.31           O  
ATOM    736  CB  ALA B 123     -15.115  -7.179 -24.507  1.00 37.08           C  
ATOM    737  N   GLY B 124     -16.043  -9.783 -26.891  1.00 36.53           N  
ATOM    738  CA  GLY B 124     -15.483 -10.678 -27.905  1.00 31.56           C  
ATOM    739  C   GLY B 124     -14.745 -11.881 -27.395  1.00 35.26           C  
ATOM    740  O   GLY B 124     -14.352 -12.728 -28.170  1.00 40.17           O  
ATOM    741  N   PHE B 125     -14.513 -11.968 -26.095  1.00 34.87           N  
ATOM    742  CA  PHE B 125     -13.810 -13.138 -25.543  1.00 35.60           C  
ATOM    743  C   PHE B 125     -14.735 -14.095 -24.840  1.00 36.70           C  
ATOM    744  O   PHE B 125     -15.812 -13.713 -24.407  1.00 34.52           O  
ATOM    745  CB  PHE B 125     -12.851 -12.664 -24.444  1.00 37.38           C  
ATOM    746  CG  PHE B 125     -11.714 -11.885 -24.947  1.00 35.28           C  
ATOM    747  CD1 PHE B 125     -10.587 -12.544 -25.392  1.00 37.15           C  
ATOM    748  CD2 PHE B 125     -11.791 -10.499 -25.035  1.00 36.34           C  
ATOM    749  CE1 PHE B 125      -9.519 -11.829 -25.911  1.00 38.81           C  
ATOM    750  CE2 PHE B 125     -10.750  -9.777 -25.562  1.00 39.33           C  
ATOM    751  CZ  PHE B 125      -9.604 -10.444 -25.996  1.00 38.54           C  
ATOM    752  N   CYS B 126     -14.264 -15.310 -24.644  1.00 38.28           N  
ATOM    753  CA  CYS B 126     -14.960 -16.290 -23.835  1.00 39.06           C  
ATOM    754  C   CYS B 126     -14.196 -16.457 -22.503  1.00 37.55           C  
ATOM    755  O   CYS B 126     -13.147 -17.063 -22.460  1.00 34.37           O  
ATOM    756  CB  CYS B 126     -15.036 -17.591 -24.613  1.00 37.84           C  
ATOM    757  SG  CYS B 126     -16.342 -17.531 -25.851  1.00 49.70           S  
ATOM    758  N   LEU B 127     -14.724 -15.880 -21.439  1.00 35.90           N  
ATOM    759  CA  LEU B 127     -14.082 -15.866 -20.125  1.00 35.54           C  
ATOM    760  C   LEU B 127     -14.601 -16.970 -19.259  1.00 35.79           C  
ATOM    761  O   LEU B 127     -15.767 -17.334 -19.365  1.00 34.57           O  
ATOM    762  CB  LEU B 127     -14.371 -14.541 -19.445  1.00 35.43           C  
ATOM    763  CG  LEU B 127     -13.881 -13.299 -20.186  1.00 36.22           C  
ATOM    764  CD1 LEU B 127     -14.060 -12.120 -19.255  1.00 37.90           C  
ATOM    765  CD2 LEU B 127     -12.421 -13.418 -20.555  1.00 35.03           C  
ATOM    766  N   GLU B 128     -13.735 -17.509 -18.410  1.00 41.94           N  
ATOM    767  CA  GLU B 128     -14.142 -18.508 -17.376  1.00 46.33           C  
ATOM    768  C   GLU B 128     -15.121 -17.931 -16.360  1.00 37.64           C  
ATOM    769  O   GLU B 128     -14.984 -16.792 -15.939  1.00 35.31           O  
ATOM    770  CB  GLU B 128     -12.925 -19.016 -16.617  1.00 54.52           C  
ATOM    771  CG  GLU B 128     -12.870 -20.516 -16.386  1.00 69.64           C  
ATOM    772  CD  GLU B 128     -11.449 -20.981 -16.068  1.00 75.57           C  
ATOM    773  OE1 GLU B 128     -11.173 -21.168 -14.875  1.00 78.75           O  
ATOM    774  OE2 GLU B 128     -10.614 -21.129 -17.001  1.00 69.63           O  
ATOM    775  N   HIS B 129     -16.128 -18.711 -15.997  1.00 35.23           N  
ATOM    776  CA  HIS B 129     -17.047 -18.274 -14.990  1.00 36.17           C  
ATOM    777  C   HIS B 129     -16.256 -18.127 -13.693  1.00 33.85           C  
ATOM    778  O   HIS B 129     -15.468 -18.969 -13.334  1.00 32.52           O  
ATOM    779  CB  HIS B 129     -18.198 -19.297 -14.779  1.00 37.40           C  
ATOM    780  CG  HIS B 129     -19.225 -19.299 -15.872  1.00 36.11           C  
ATOM    781  ND1 HIS B 129     -19.818 -20.458 -16.326  1.00 33.14           N  
ATOM    782  CD2 HIS B 129     -19.766 -18.287 -16.598  1.00 35.82           C  
ATOM    783  CE1 HIS B 129     -20.642 -20.172 -17.306  1.00 33.06           C  
ATOM    784  NE2 HIS B 129     -20.633 -18.863 -17.494  1.00 34.34           N  
ATOM    785  N   ALA B 130     -16.498 -17.041 -13.000  1.00 33.91           N  
ATOM    786  CA  ALA B 130     -15.944 -16.829 -11.693  1.00 33.80           C  
ATOM    787  C   ALA B 130     -16.423 -17.849 -10.669  1.00 39.19           C  
ATOM    788  O   ALA B 130     -17.542 -18.429 -10.778  1.00 34.79           O  
ATOM    789  CB  ALA B 130     -16.328 -15.440 -11.192  1.00 33.47           C  
ATOM    790  N   SER B 131     -15.570 -17.978  -9.649  1.00 35.27           N  
ATOM    791  CA  SER B 131     -15.835 -18.683  -8.436  1.00 33.71           C  
ATOM    792  C   SER B 131     -16.166 -17.722  -7.345  1.00 36.57           C  
ATOM    793  O   SER B 131     -15.589 -16.653  -7.326  1.00 37.00           O  
ATOM    794  CB  SER B 131     -14.594 -19.418  -8.057  1.00 34.90           C  
ATOM    795  OG  SER B 131     -14.478 -20.519  -8.899  1.00 38.72           O  
ATOM    796  N   CYS B 132     -17.107 -18.075  -6.438  1.00 39.56           N  
ATOM    797  CA  CYS B 132     -17.404 -17.229  -5.276  1.00 41.09           C  
ATOM    798  C   CYS B 132     -16.535 -17.713  -4.135  1.00 38.49           C  
ATOM    799  O   CYS B 132     -16.560 -18.844  -3.763  1.00 33.54           O  
ATOM    800  CB  CYS B 132     -18.858 -17.305  -4.782  1.00 47.26           C  
ATOM    801  SG  CYS B 132     -20.137 -16.838  -5.963  1.00 62.02           S  
ATOM    802  N   PRO B 133     -15.785 -16.819  -3.544  1.00 39.68           N  
ATOM    803  CA  PRO B 133     -14.929 -17.296  -2.496  1.00 36.95           C  
ATOM    804  C   PRO B 133     -15.674 -17.740  -1.245  1.00 36.10           C  
ATOM    805  O   PRO B 133     -16.900 -17.487  -1.085  1.00 33.36           O  
ATOM    806  CB  PRO B 133     -14.095 -16.064  -2.162  1.00 37.66           C  
ATOM    807  CG  PRO B 133     -15.011 -14.879  -2.502  1.00 38.08           C  
ATOM    808  CD  PRO B 133     -15.682 -15.357  -3.762  1.00 37.31           C  
ATOM    809  N   PRO B 134     -14.918 -18.366  -0.331  1.00 34.87           N  
ATOM    810  CA  PRO B 134     -15.440 -18.675   0.987  1.00 31.18           C  
ATOM    811  C   PRO B 134     -16.026 -17.408   1.588  1.00 32.38           C  
ATOM    812  O   PRO B 134     -15.478 -16.280   1.419  1.00 34.07           O  
ATOM    813  CB  PRO B 134     -14.200 -19.107   1.747  1.00 32.97           C  
ATOM    814  CG  PRO B 134     -13.223 -19.589   0.697  1.00 32.79           C  
ATOM    815  CD  PRO B 134     -13.470 -18.690  -0.458  1.00 33.22           C  
ATOM    816  N   GLY B 135     -17.162 -17.558   2.229  1.00 30.52           N  
ATOM    817  CA  GLY B 135     -17.819 -16.397   2.759  1.00 35.49           C  
ATOM    818  C   GLY B 135     -18.857 -15.855   1.820  1.00 35.87           C  
ATOM    819  O   GLY B 135     -19.653 -14.977   2.196  1.00 36.74           O  
ATOM    820  N   ALA B 136     -18.825 -16.334   0.581  1.00 35.04           N  
ATOM    821  CA  ALA B 136     -19.793 -15.874  -0.415  1.00 37.36           C  
ATOM    822  C   ALA B 136     -20.400 -17.081  -1.132  1.00 37.82           C  
ATOM    823  O   ALA B 136     -19.759 -18.114  -1.254  1.00 41.58           O  
ATOM    824  CB  ALA B 136     -19.123 -14.910  -1.373  1.00 36.54           C  
ATOM    825  N   GLY B 137     -21.657 -16.978  -1.525  1.00 37.51           N  
ATOM    826  CA  GLY B 137     -22.297 -18.092  -2.254  1.00 35.60           C  
ATOM    827  C   GLY B 137     -22.909 -17.680  -3.549  1.00 35.58           C  
ATOM    828  O   GLY B 137     -23.205 -16.482  -3.763  1.00 32.68           O  
ATOM    829  N   VAL B 138     -23.120 -18.666  -4.417  1.00 36.17           N  
ATOM    830  CA  VAL B 138     -23.700 -18.395  -5.761  1.00 37.02           C  
ATOM    831  C   VAL B 138     -25.216 -18.082  -5.715  1.00 34.93           C  
ATOM    832  O   VAL B 138     -25.974 -18.865  -5.227  1.00 35.50           O  
ATOM    833  CB  VAL B 138     -23.554 -19.605  -6.697  1.00 37.58           C  
ATOM    834  CG1 VAL B 138     -24.146 -19.286  -8.088  1.00 35.88           C  
ATOM    835  CG2 VAL B 138     -22.107 -20.068  -6.768  1.00 40.35           C  
ATOM    836  N   ILE B 139     -25.641 -16.933  -6.197  1.00 37.39           N  
ATOM    837  CA  ILE B 139     -27.072 -16.687  -6.360  1.00 38.98           C  
ATOM    838  C   ILE B 139     -27.537 -16.814  -7.790  1.00 36.30           C  
ATOM    839  O   ILE B 139     -28.695 -16.786  -8.021  1.00 36.06           O  
ATOM    840  CB  ILE B 139     -27.512 -15.318  -5.841  1.00 36.76           C  
ATOM    841  CG1 ILE B 139     -26.794 -14.171  -6.541  1.00 41.03           C  
ATOM    842  CG2 ILE B 139     -27.220 -15.251  -4.374  1.00 39.02           C  
ATOM    843  CD1 ILE B 139     -27.174 -12.821  -5.958  1.00 36.56           C  
ATOM    844  N   ALA B 140     -26.637 -16.917  -8.736  1.00 34.12           N  
ATOM    845  CA  ALA B 140     -26.989 -17.269 -10.128  1.00 36.61           C  
ATOM    846  C   ALA B 140     -25.742 -17.843 -10.745  1.00 34.21           C  
ATOM    847  O   ALA B 140     -24.675 -17.261 -10.672  1.00 34.97           O  
ATOM    848  CB  ALA B 140     -27.475 -16.048 -10.958  1.00 34.41           C  
ATOM    849  N   PRO B 141     -25.849 -19.031 -11.295  1.00 37.02           N  
ATOM    850  CA  PRO B 141     -24.669 -19.510 -12.002  1.00 35.82           C  
ATOM    851  C   PRO B 141     -24.424 -18.812 -13.346  1.00 36.48           C  
ATOM    852  O   PRO B 141     -25.286 -18.109 -13.914  1.00 36.22           O  
ATOM    853  CB  PRO B 141     -24.966 -20.980 -12.247  1.00 36.15           C  
ATOM    854  CG  PRO B 141     -26.478 -21.082 -12.242  1.00 39.25           C  
ATOM    855  CD  PRO B 141     -27.020 -19.908 -11.444  1.00 35.68           C  
ATOM    856  N   GLY B 142     -23.236 -19.056 -13.851  1.00 33.48           N  
ATOM    857  CA  GLY B 142     -22.846 -18.581 -15.129  1.00 34.06           C  
ATOM    858  C   GLY B 142     -23.629 -19.188 -16.261  1.00 36.97           C  
ATOM    859  O   GLY B 142     -23.977 -20.385 -16.252  1.00 37.26           O  
ATOM    860  N   THR B 143     -23.855 -18.349 -17.269  1.00 34.26           N  
ATOM    861  CA  THR B 143     -24.457 -18.769 -18.478  1.00 34.85           C  
ATOM    862  C   THR B 143     -23.544 -18.369 -19.613  1.00 39.06           C  
ATOM    863  O   THR B 143     -22.420 -17.948 -19.402  1.00 45.31           O  
ATOM    864  CB  THR B 143     -25.804 -18.090 -18.606  1.00 36.10           C  
ATOM    865  OG1 THR B 143     -25.642 -16.696 -18.936  1.00 36.39           O  
ATOM    866  CG2 THR B 143     -26.523 -18.225 -17.314  1.00 32.71           C  
ATOM    867  N   PRO B 144     -24.010 -18.519 -20.837  1.00 38.15           N  
ATOM    868  CA  PRO B 144     -23.125 -18.123 -21.930  1.00 38.67           C  
ATOM    869  C   PRO B 144     -23.028 -16.629 -22.110  1.00 36.87           C  
ATOM    870  O   PRO B 144     -22.106 -16.127 -22.800  1.00 36.42           O  
ATOM    871  CB  PRO B 144     -23.801 -18.728 -23.135  1.00 35.66           C  
ATOM    872  CG  PRO B 144     -24.468 -19.960 -22.510  1.00 37.61           C  
ATOM    873  CD  PRO B 144     -25.073 -19.410 -21.297  1.00 34.07           C  
ATOM    874  N   SER B 145     -23.984 -15.935 -21.522  1.00 32.65           N  
ATOM    875  CA  SER B 145     -24.079 -14.505 -21.659  1.00 37.26           C  
ATOM    876  C   SER B 145     -23.717 -13.739 -20.330  1.00 36.86           C  
ATOM    877  O   SER B 145     -23.467 -12.562 -20.360  1.00 41.03           O  
ATOM    878  CB  SER B 145     -25.491 -14.141 -22.178  1.00 32.69           C  
ATOM    879  OG  SER B 145     -26.307 -13.875 -21.066  1.00 40.61           O  
ATOM    880  N   GLN B 146     -23.642 -14.419 -19.200  1.00 42.57           N  
ATOM    881  CA  GLN B 146     -23.497 -13.777 -17.861  1.00 47.71           C  
ATOM    882  C   GLN B 146     -22.444 -14.519 -17.053  1.00 42.82           C  
ATOM    883  O   GLN B 146     -22.324 -15.747 -17.164  1.00 37.94           O  
ATOM    884  CB  GLN B 146     -24.764 -13.955 -17.032  1.00 45.12           C  
ATOM    885  CG  GLN B 146     -25.935 -13.173 -17.512  1.00 54.38           C  
ATOM    886  CD  GLN B 146     -26.656 -12.601 -16.345  1.00 54.96           C  
ATOM    887  OE1 GLN B 146     -26.743 -13.225 -15.263  1.00 48.56           O  
ATOM    888  NE2 GLN B 146     -27.128 -11.389 -16.510  1.00 60.16           N  
ATOM    889  N   ASN B 147     -21.788 -13.773 -16.177  1.00 37.33           N  
ATOM    890  CA  ASN B 147     -20.919 -14.369 -15.170  1.00 36.77           C  
ATOM    891  C   ASN B 147     -21.704 -14.815 -13.941  1.00 33.11           C  
ATOM    892  O   ASN B 147     -22.846 -14.343 -13.671  1.00 31.51           O  
ATOM    893  CB  ASN B 147     -19.812 -13.376 -14.709  1.00 33.47           C  
ATOM    894  CG  ASN B 147     -18.508 -14.090 -14.307  1.00 36.89           C  
ATOM    895  OD1 ASN B 147     -18.431 -15.333 -14.187  1.00 38.80           O  
ATOM    896  ND2 ASN B 147     -17.482 -13.322 -14.099  1.00 37.14           N  
ATOM    897  N   THR B 148     -21.042 -15.653 -13.151  1.00 30.05           N  
ATOM    898  CA  THR B 148     -21.543 -16.088 -11.859  1.00 27.97           C  
ATOM    899  C   THR B 148     -21.835 -14.895 -11.033  1.00 33.32           C  
ATOM    900  O   THR B 148     -21.066 -13.923 -11.071  1.00 33.22           O  
ATOM    901  CB  THR B 148     -20.451 -16.853 -11.141  1.00 27.76           C  
ATOM    902  OG1 THR B 148     -19.760 -17.719 -12.072  1.00 27.23           O  
ATOM    903  CG2 THR B 148     -21.032 -17.644 -10.046  1.00 27.05           C  
ATOM    904  N   GLN B 149     -22.957 -14.918 -10.321  1.00 36.54           N  
ATOM    905  CA  GLN B 149     -23.272 -13.860  -9.388  1.00 38.24           C  
ATOM    906  C   GLN B 149     -23.169 -14.409  -7.950  1.00 37.20           C  
ATOM    907  O   GLN B 149     -23.622 -15.507  -7.662  1.00 34.69           O  
ATOM    908  CB  GLN B 149     -24.700 -13.434  -9.582  1.00 44.75           C  
ATOM    909  CG  GLN B 149     -25.113 -13.088 -10.973  1.00 45.92           C  
ATOM    910  CD  GLN B 149     -24.607 -11.739 -11.357  1.00 49.69           C  
ATOM    911  OE1 GLN B 149     -24.983 -10.745 -10.756  1.00 56.05           O  
ATOM    912  NE2 GLN B 149     -23.732 -11.696 -12.345  1.00 44.87           N  
ATOM    913  N   CYS B 150     -22.643 -13.598  -7.048  1.00 38.70           N  
ATOM    914  CA  CYS B 150     -22.287 -13.999  -5.686  1.00 44.16           C  
ATOM    915  C   CYS B 150     -23.027 -13.078  -4.759  1.00 39.29           C  
ATOM    916  O   CYS B 150     -23.245 -11.974  -5.131  1.00 42.45           O  
ATOM    917  CB  CYS B 150     -20.784 -13.805  -5.442  1.00 44.39           C  
ATOM    918  SG  CYS B 150     -19.815 -14.837  -6.544  1.00 62.11           S  
ATOM    919  N   GLN B 151     -23.429 -13.559  -3.592  1.00 38.20           N  
ATOM    920  CA  GLN B 151     -23.707 -12.740  -2.459  1.00 43.37           C  
ATOM    921  C   GLN B 151     -22.809 -13.216  -1.317  1.00 43.12           C  
ATOM    922  O   GLN B 151     -22.496 -14.426  -1.193  1.00 38.79           O  
ATOM    923  CB  GLN B 151     -25.150 -12.884  -1.990  1.00 48.02           C  
ATOM    924  CG  GLN B 151     -25.310 -14.244  -1.310  1.00 55.41           C  
ATOM    925  CD  GLN B 151     -26.728 -14.555  -0.838  1.00 59.79           C  
ATOM    926  OE1 GLN B 151     -27.488 -13.654  -0.447  1.00 52.00           O  
ATOM    927  NE2 GLN B 151     -27.059 -15.857  -0.803  1.00 56.72           N  
ATOM    928  N   PRO B 152     -22.452 -12.268  -0.442  1.00 46.19           N  
ATOM    929  CA  PRO B 152     -21.958 -12.564   0.912  1.00 43.58           C  
ATOM    930  C   PRO B 152     -23.008 -13.344   1.667  1.00 40.91           C  
ATOM    931  O   PRO B 152     -24.167 -12.970   1.665  1.00 38.53           O  
ATOM    932  CB  PRO B 152     -21.786 -11.175   1.547  1.00 42.46           C  
ATOM    933  CG  PRO B 152     -21.717 -10.217   0.406  1.00 47.58           C  
ATOM    934  CD  PRO B 152     -22.624 -10.812  -0.645  1.00 49.42           C  
ATOM    935  N   CYS B 153     -22.623 -14.423   2.319  1.00 41.48           N  
ATOM    936  CA  CYS B 153     -23.631 -15.255   2.959  1.00 45.26           C  
ATOM    937  C   CYS B 153     -24.412 -14.567   4.007  1.00 49.46           C  
ATOM    938  O   CYS B 153     -23.848 -13.878   4.839  1.00 53.91           O  
ATOM    939  CB  CYS B 153     -23.017 -16.491   3.527  1.00 45.81           C  
ATOM    940  SG  CYS B 153     -22.577 -17.613   2.192  1.00 52.14           S  
ATOM    941  N   PRO B 154     -25.729 -14.720   3.957  1.00 60.74           N  
ATOM    942  CA  PRO B 154     -26.523 -14.001   4.952  1.00 64.83           C  
ATOM    943  C   PRO B 154     -26.528 -14.741   6.275  1.00 56.68           C  
ATOM    944  O   PRO B 154     -26.277 -15.926   6.282  1.00 52.65           O  
ATOM    945  CB  PRO B 154     -27.934 -13.957   4.340  1.00 62.46           C  
ATOM    946  CG  PRO B 154     -27.912 -14.846   3.123  1.00 60.81           C  
ATOM    947  CD  PRO B 154     -26.556 -15.455   2.984  1.00 60.26           C  
ATOM    948  N   PRO B 155     -26.856 -14.041   7.382  1.00 64.68           N  
ATOM    949  CA  PRO B 155     -26.786 -14.580   8.739  1.00 56.58           C  
ATOM    950  C   PRO B 155     -27.368 -15.957   8.873  1.00 52.04           C  
ATOM    951  O   PRO B 155     -28.439 -16.203   8.370  1.00 56.85           O  
ATOM    952  CB  PRO B 155     -27.617 -13.579   9.514  1.00 60.05           C  
ATOM    953  CG  PRO B 155     -27.261 -12.279   8.845  1.00 61.04           C  
ATOM    954  CD  PRO B 155     -27.330 -12.635   7.401  1.00 64.82           C  
ATOM    955  N   GLY B 156     -26.656 -16.876   9.503  1.00 53.51           N  
ATOM    956  CA  GLY B 156     -27.184 -18.230   9.649  1.00 52.40           C  
ATOM    957  C   GLY B 156     -26.851 -19.155   8.478  1.00 56.66           C  
ATOM    958  O   GLY B 156     -27.280 -20.340   8.487  1.00 46.71           O  
ATOM    959  N   THR B 157     -26.076 -18.640   7.492  1.00 50.54           N  
ATOM    960  CA  THR B 157     -25.652 -19.460   6.338  1.00 47.36           C  
ATOM    961  C   THR B 157     -24.147 -19.391   6.130  1.00 44.26           C  
ATOM    962  O   THR B 157     -23.495 -18.464   6.536  1.00 41.95           O  
ATOM    963  CB  THR B 157     -26.343 -19.010   5.031  1.00 51.05           C  
ATOM    964  OG1 THR B 157     -25.988 -17.648   4.707  1.00 51.59           O  
ATOM    965  CG2 THR B 157     -27.849 -19.122   5.141  1.00 51.23           C  
ATOM    966  N   PHE B 158     -23.586 -20.369   5.461  1.00 44.06           N  
ATOM    967  CA  PHE B 158     -22.183 -20.283   5.147  1.00 43.07           C  
ATOM    968  C   PHE B 158     -21.868 -20.917   3.820  1.00 39.25           C  
ATOM    969  O   PHE B 158     -22.631 -21.715   3.327  1.00 37.30           O  
ATOM    970  CB  PHE B 158     -21.352 -21.050   6.189  1.00 40.23           C  
ATOM    971  CG  PHE B 158     -21.389 -22.530   6.011  1.00 35.19           C  
ATOM    972  CD1 PHE B 158     -22.542 -23.257   6.252  1.00 43.87           C  
ATOM    973  CD2 PHE B 158     -20.290 -23.211   5.652  1.00 37.28           C  
ATOM    974  CE1 PHE B 158     -22.570 -24.654   6.105  1.00 39.67           C  
ATOM    975  CE2 PHE B 158     -20.299 -24.609   5.523  1.00 35.34           C  
ATOM    976  CZ  PHE B 158     -21.442 -25.322   5.736  1.00 35.35           C  
ATOM    977  N   SER B 159     -20.678 -20.580   3.330  1.00 36.64           N  
ATOM    978  CA  SER B 159     -20.020 -21.216   2.221  1.00 37.54           C  
ATOM    979  C   SER B 159     -18.512 -21.259   2.516  1.00 37.35           C  
ATOM    980  O   SER B 159     -17.823 -20.224   2.629  1.00 34.78           O  
ATOM    981  CB  SER B 159     -20.243 -20.434   0.913  1.00 39.15           C  
ATOM    982  OG  SER B 159     -19.473 -21.016  -0.130  1.00 40.13           O  
ATOM    983  N   ALA B 160     -18.005 -22.471   2.576  1.00 37.10           N  
ATOM    984  CA  ALA B 160     -16.620 -22.707   2.872  1.00 40.11           C  
ATOM    985  C   ALA B 160     -15.740 -22.828   1.661  1.00 39.10           C  
ATOM    986  O   ALA B 160     -14.531 -23.023   1.842  1.00 39.21           O  
ATOM    987  CB  ALA B 160     -16.490 -23.992   3.666  1.00 41.52           C  
ATOM    988  N   SER B 161     -16.312 -22.781   0.456  1.00 36.55           N  
ATOM    989  CA  SER B 161     -15.548 -23.070  -0.761  1.00 36.63           C  
ATOM    990  C   SER B 161     -15.497 -21.926  -1.713  1.00 33.01           C  
ATOM    991  O   SER B 161     -16.426 -21.195  -1.817  1.00 36.64           O  
ATOM    992  CB  SER B 161     -16.213 -24.169  -1.574  1.00 41.02           C  
ATOM    993  OG  SER B 161     -16.117 -25.379  -0.931  1.00 42.67           O  
ATOM    994  N   SER B 162     -14.425 -21.893  -2.488  1.00 33.98           N  
ATOM    995  CA  SER B 162     -14.287 -21.124  -3.720  1.00 33.76           C  
ATOM    996  C   SER B 162     -14.872 -22.045  -4.778  1.00 33.34           C  
ATOM    997  O   SER B 162     -14.348 -23.132  -5.052  1.00 34.37           O  
ATOM    998  CB  SER B 162     -12.819 -20.823  -3.998  1.00 31.59           C  
ATOM    999  OG  SER B 162     -12.638 -20.246  -5.265  1.00 36.43           O  
ATOM   1000  N   SER B 163     -16.017 -21.634  -5.287  1.00 33.88           N  
ATOM   1001  CA  SER B 163     -16.851 -22.481  -6.101  1.00 30.10           C  
ATOM   1002  C   SER B 163     -17.768 -21.671  -6.986  1.00 31.17           C  
ATOM   1003  O   SER B 163     -18.355 -20.709  -6.534  1.00 30.16           O  
ATOM   1004  CB  SER B 163     -17.691 -23.348  -5.256  1.00 28.84           C  
ATOM   1005  OG  SER B 163     -18.589 -24.080  -6.070  1.00 31.49           O  
ATOM   1006  N   SER B 164     -17.886 -22.089  -8.245  1.00 33.05           N  
ATOM   1007  CA  SER B 164     -18.746 -21.412  -9.190  1.00 33.03           C  
ATOM   1008  C   SER B 164     -20.156 -22.014  -9.166  1.00 35.50           C  
ATOM   1009  O   SER B 164     -21.019 -21.491  -9.822  1.00 37.73           O  
ATOM   1010  CB  SER B 164     -18.164 -21.483 -10.571  1.00 30.36           C  
ATOM   1011  OG  SER B 164     -18.170 -22.835 -10.975  1.00 29.46           O  
ATOM   1012  N   SER B 165     -20.403 -23.018  -8.323  1.00 36.88           N  
ATOM   1013  CA  SER B 165     -21.739 -23.566  -8.135  1.00 37.54           C  
ATOM   1014  C   SER B 165     -22.261 -23.521  -6.697  1.00 41.67           C  
ATOM   1015  O   SER B 165     -23.491 -23.397  -6.511  1.00 42.70           O  
ATOM   1016  CB  SER B 165     -21.801 -25.021  -8.630  1.00 35.03           C  
ATOM   1017  OG  SER B 165     -20.842 -25.773  -7.933  1.00 38.15           O  
ATOM   1018  N   GLU B 166     -21.388 -23.610  -5.689  1.00 38.79           N  
ATOM   1019  CA  GLU B 166     -21.876 -23.832  -4.306  1.00 37.13           C  
ATOM   1020  C   GLU B 166     -22.666 -22.633  -3.781  1.00 34.57           C  
ATOM   1021  O   GLU B 166     -22.193 -21.516  -3.807  1.00 32.91           O  
ATOM   1022  CB  GLU B 166     -20.713 -24.153  -3.364  1.00 39.81           C  
ATOM   1023  CG  GLU B 166     -21.058 -24.190  -1.866  1.00 48.93           C  
ATOM   1024  CD  GLU B 166     -19.804 -24.427  -0.978  1.00 58.56           C  
ATOM   1025  OE1 GLU B 166     -19.276 -23.448  -0.345  1.00 50.03           O  
ATOM   1026  OE2 GLU B 166     -19.332 -25.600  -0.939  1.00 56.69           O  
ATOM   1027  N   GLN B 167     -23.854 -22.888  -3.260  1.00 37.01           N  
ATOM   1028  CA  GLN B 167     -24.684 -21.852  -2.690  1.00 37.70           C  
ATOM   1029  C   GLN B 167     -24.469 -21.777  -1.197  1.00 38.83           C  
ATOM   1030  O   GLN B 167     -23.963 -22.725  -0.597  1.00 42.57           O  
ATOM   1031  CB  GLN B 167     -26.139 -22.163  -2.982  1.00 42.05           C  
ATOM   1032  CG  GLN B 167     -26.440 -22.467  -4.470  1.00 48.43           C  
ATOM   1033  CD  GLN B 167     -27.856 -22.976  -4.710  1.00 47.89           C  
ATOM   1034  OE1 GLN B 167     -28.405 -22.855  -5.790  1.00 55.07           O  
ATOM   1035  NE2 GLN B 167     -28.448 -23.520  -3.696  1.00 53.46           N  
ATOM   1036  N   CYS B 168     -24.804 -20.631  -0.602  1.00 39.70           N  
ATOM   1037  CA  CYS B 168     -24.847 -20.495   0.861  1.00 46.02           C  
ATOM   1038  C   CYS B 168     -25.820 -21.491   1.472  1.00 49.02           C  
ATOM   1039  O   CYS B 168     -26.987 -21.534   1.089  1.00 46.97           O  
ATOM   1040  CB  CYS B 168     -25.331 -19.106   1.257  1.00 51.01           C  
ATOM   1041  SG  CYS B 168     -24.270 -17.730   0.771  1.00 56.84           S  
ATOM   1042  N   GLN B 169     -25.357 -22.288   2.419  1.00 52.37           N  
ATOM   1043  CA  GLN B 169     -26.245 -23.230   3.103  1.00 54.31           C  
ATOM   1044  C   GLN B 169     -26.445 -22.850   4.598  1.00 58.08           C  
ATOM   1045  O   GLN B 169     -25.553 -22.226   5.237  1.00 52.67           O  
ATOM   1046  CB  GLN B 169     -25.718 -24.646   2.914  1.00 54.42           C  
ATOM   1047  CG  GLN B 169     -25.785 -25.141   1.449  1.00 62.32           C  
ATOM   1048  CD  GLN B 169     -27.201 -25.152   0.804  1.00 69.77           C  
ATOM   1049  OE1 GLN B 169     -27.357 -25.106  -0.424  1.00 68.73           O  
ATOM   1050  NE2 GLN B 169     -28.224 -25.205   1.630  1.00 68.72           N  
ATOM   1051  N   PRO B 170     -27.635 -23.164   5.154  1.00 55.07           N  
ATOM   1052  CA  PRO B 170     -27.772 -22.866   6.587  1.00 60.09           C  
ATOM   1053  C   PRO B 170     -26.790 -23.655   7.449  1.00 58.02           C  
ATOM   1054  O   PRO B 170     -26.439 -24.817   7.107  1.00 48.04           O  
ATOM   1055  CB  PRO B 170     -29.204 -23.302   6.922  1.00 57.93           C  
ATOM   1056  CG  PRO B 170     -29.564 -24.260   5.842  1.00 55.59           C  
ATOM   1057  CD  PRO B 170     -28.880 -23.727   4.610  1.00 54.03           C  
ATOM   1058  N   HIS B 171     -26.349 -22.994   8.529  1.00 51.87           N  
ATOM   1059  CA  HIS B 171     -25.551 -23.627   9.553  1.00 57.51           C  
ATOM   1060  C   HIS B 171     -26.335 -24.829  10.100  1.00 62.58           C  
ATOM   1061  O   HIS B 171     -27.556 -24.807  10.149  1.00 73.65           O  
ATOM   1062  CB  HIS B 171     -25.301 -22.646  10.700  1.00 53.91           C  
ATOM   1063  CG  HIS B 171     -24.445 -21.459  10.356  1.00 54.62           C  
ATOM   1064  ND1 HIS B 171     -24.723 -20.193  10.818  1.00 56.71           N  
ATOM   1065  CD2 HIS B 171     -23.272 -21.355   9.688  1.00 61.47           C  
ATOM   1066  CE1 HIS B 171     -23.789 -19.348  10.417  1.00 54.29           C  
ATOM   1067  NE2 HIS B 171     -22.894 -20.028   9.729  1.00 61.36           N  
ATOM   1068  N   ARG B 172     -25.663 -25.874  10.524  1.00 64.07           N  
ATOM   1069  CA  ARG B 172     -26.336 -26.894  11.358  1.00 73.49           C  
ATOM   1070  C   ARG B 172     -26.929 -26.296  12.696  1.00 73.69           C  
ATOM   1071  O   ARG B 172     -26.320 -25.395  13.337  1.00 53.41           O  
ATOM   1072  CB  ARG B 172     -25.339 -27.996  11.679  1.00 67.92           C  
ATOM   1073  CG  ARG B 172     -24.216 -27.462  12.549  1.00 73.38           C  
ATOM   1074  CD  ARG B 172     -23.269 -28.572  12.893  1.00 79.94           C  
ATOM   1075  NE  ARG B 172     -22.447 -28.901  11.752  1.00 80.25           N  
ATOM   1076  CZ  ARG B 172     -21.748 -30.006  11.637  1.00 74.74           C  
ATOM   1077  NH1 ARG B 172     -21.774 -30.915  12.585  1.00 87.52           N  
ATOM   1078  NH2 ARG B 172     -21.025 -30.204  10.559  1.00 73.63           N  
ATOM   1079  N   ASN B 173     -28.120 -26.754  13.104  1.00 80.52           N  
ATOM   1080  CA  ASN B 173     -28.651 -26.348  14.422  1.00 97.79           C  
ATOM   1081  C   ASN B 173     -28.080 -27.420  15.388  1.00103.27           C  
ATOM   1082  O   ASN B 173     -28.578 -28.549  15.434  1.00 96.87           O  
ATOM   1083  CB  ASN B 173     -30.207 -26.174  14.405  1.00 99.97           C  
ATOM   1084  CG  ASN B 173     -30.762 -25.405  15.638  1.00105.74           C  
ATOM   1085  OD1 ASN B 173     -30.368 -25.679  16.771  1.00115.07           O  
ATOM   1086  ND2 ASN B 173     -31.711 -24.471  15.418  1.00 90.31           N  
ATOM   1087  N   CYS B 174     -26.955 -27.084  16.051  1.00110.29           N  
ATOM   1088  CA  CYS B 174     -26.286 -27.977  17.022  1.00109.78           C  
ATOM   1089  C   CYS B 174     -27.319 -28.241  18.097  1.00119.26           C  
ATOM   1090  O   CYS B 174     -27.689 -29.389  18.362  1.00122.40           O  
ATOM   1091  CB  CYS B 174     -25.073 -27.318  17.728  1.00107.99           C  
ATOM   1092  SG  CYS B 174     -23.334 -27.405  17.140  1.00114.62           S  
ATOM   1093  N   THR B 175     -27.798 -27.156  18.707  1.00127.26           N  
ATOM   1094  CA  THR B 175     -28.742 -27.269  19.821  1.00127.54           C  
ATOM   1095  C   THR B 175     -29.968 -28.124  19.369  1.00120.32           C  
ATOM   1096  O   THR B 175     -30.322 -29.078  20.063  1.00110.46           O  
ATOM   1097  CB  THR B 175     -29.126 -25.887  20.472  1.00120.47           C  
ATOM   1098  OG1 THR B 175     -30.448 -25.504  20.080  1.00109.05           O  
ATOM   1099  CG2 THR B 175     -28.103 -24.731  20.155  1.00114.81           C  
ATOM   1100  N   ALA B 176     -30.531 -27.861  18.178  1.00112.34           N  
ATOM   1101  CA  ALA B 176     -31.633 -28.687  17.628  1.00105.09           C  
ATOM   1102  C   ALA B 176     -31.425 -30.190  17.800  1.00104.40           C  
ATOM   1103  O   ALA B 176     -32.401 -30.916  17.778  1.00102.82           O  
ATOM   1104  CB  ALA B 176     -31.892 -28.393  16.150  1.00 98.80           C  
ATOM   1105  N   LEU B 177     -30.181 -30.670  17.908  1.00108.17           N  
ATOM   1106  CA  LEU B 177     -29.922 -32.067  18.335  1.00107.56           C  
ATOM   1107  C   LEU B 177     -29.209 -32.036  19.700  1.00 98.57           C  
ATOM   1108  O   LEU B 177     -28.282 -32.802  19.947  1.00 94.63           O  
ATOM   1109  CB  LEU B 177     -29.127 -32.889  17.280  1.00 93.84           C  
ATOM   1110  CG  LEU B 177     -29.423 -32.713  15.771  1.00 96.72           C  
ATOM   1111  CD1 LEU B 177     -30.916 -32.505  15.422  1.00 89.29           C  
ATOM   1112  CD2 LEU B 177     -28.529 -31.600  15.206  1.00 91.83           C  
ATOM   1113  N   LEU B 179     -25.832 -31.994  20.435  1.00 74.64           N  
ATOM   1114  CA  LEU B 179     -24.882 -31.398  21.372  1.00 91.54           C  
ATOM   1115  C   LEU B 179     -25.337 -29.930  21.673  1.00 89.45           C  
ATOM   1116  O   LEU B 179     -26.522 -29.582  21.474  1.00 84.87           O  
ATOM   1117  CB  LEU B 179     -23.400 -31.592  20.842  1.00 99.49           C  
ATOM   1118  CG  LEU B 179     -22.030 -31.243  21.561  1.00109.58           C  
ATOM   1119  CD1 LEU B 179     -22.094 -31.292  23.088  1.00116.54           C  
ATOM   1120  CD2 LEU B 179     -20.803 -32.075  21.115  1.00 95.23           C  
ATOM   1121  N   ALA B 180     -24.426 -29.129  22.235  1.00 94.47           N  
ATOM   1122  CA  ALA B 180     -24.533 -27.668  22.320  1.00 99.58           C  
ATOM   1123  C   ALA B 180     -23.371 -27.147  21.499  1.00103.51           C  
ATOM   1124  O   ALA B 180     -22.411 -27.895  21.177  1.00 96.11           O  
ATOM   1125  CB  ALA B 180     -24.401 -27.174  23.756  1.00 95.32           C  
ATOM   1126  N   LEU B 181     -23.427 -25.864  21.168  1.00104.99           N  
ATOM   1127  CA  LEU B 181     -22.440 -25.329  20.234  1.00106.39           C  
ATOM   1128  C   LEU B 181     -21.084 -25.140  20.876  1.00 84.12           C  
ATOM   1129  O   LEU B 181     -20.965 -24.530  21.915  1.00 84.52           O  
ATOM   1130  CB  LEU B 181     -22.904 -24.037  19.529  1.00110.63           C  
ATOM   1131  CG  LEU B 181     -23.050 -22.694  20.253  1.00106.77           C  
ATOM   1132  CD1 LEU B 181     -22.386 -21.608  19.419  1.00103.10           C  
ATOM   1133  CD2 LEU B 181     -24.524 -22.373  20.524  1.00108.59           C  
ATOM   1134  N   ASN B 182     -20.075 -25.712  20.246  1.00 80.04           N  
ATOM   1135  CA  ASN B 182     -18.701 -25.370  20.523  1.00 78.47           C  
ATOM   1136  C   ASN B 182     -18.325 -23.966  19.951  1.00 77.92           C  
ATOM   1137  O   ASN B 182     -17.812 -23.097  20.692  1.00 68.36           O  
ATOM   1138  CB  ASN B 182     -17.762 -26.480  20.002  1.00 74.92           C  
ATOM   1139  CG  ASN B 182     -16.347 -26.325  20.522  1.00 73.26           C  
ATOM   1140  OD1 ASN B 182     -16.036 -25.328  21.161  1.00 71.48           O  
ATOM   1141  ND2 ASN B 182     -15.490 -27.310  20.272  1.00 75.96           N  
ATOM   1142  N   VAL B 183     -18.557 -23.741  18.651  1.00 76.86           N  
ATOM   1143  CA  VAL B 183     -18.242 -22.429  18.041  1.00 78.09           C  
ATOM   1144  C   VAL B 183     -19.392 -22.009  17.120  1.00 82.55           C  
ATOM   1145  O   VAL B 183     -19.851 -22.801  16.273  1.00 83.36           O  
ATOM   1146  CB  VAL B 183     -16.881 -22.399  17.270  1.00 76.97           C  
ATOM   1147  CG1 VAL B 183     -16.471 -20.965  16.937  1.00 77.35           C  
ATOM   1148  CG2 VAL B 183     -15.757 -23.067  18.045  1.00 70.24           C  
ATOM   1149  N   PRO B 184     -19.884 -20.763  17.296  1.00 86.14           N  
ATOM   1150  CA  PRO B 184     -20.953 -20.356  16.382  1.00 82.46           C  
ATOM   1151  C   PRO B 184     -20.415 -20.297  14.948  1.00 72.07           C  
ATOM   1152  O   PRO B 184     -19.230 -19.926  14.722  1.00 63.14           O  
ATOM   1153  CB  PRO B 184     -21.325 -18.940  16.883  1.00 84.59           C  
ATOM   1154  CG  PRO B 184     -20.064 -18.414  17.523  1.00 84.46           C  
ATOM   1155  CD  PRO B 184     -19.403 -19.635  18.136  1.00 84.29           C  
ATOM   1156  N   GLY B 185     -21.262 -20.653  13.991  1.00 60.26           N  
ATOM   1157  CA  GLY B 185     -20.890 -20.486  12.578  1.00 57.99           C  
ATOM   1158  C   GLY B 185     -20.561 -19.056  12.157  1.00 52.93           C  
ATOM   1159  O   GLY B 185     -21.039 -18.070  12.742  1.00 55.64           O  
ATOM   1160  N   SER B 186     -19.715 -18.943  11.143  1.00 54.24           N  
ATOM   1161  CA  SER B 186     -19.507 -17.682  10.402  1.00 53.14           C  
ATOM   1162  C   SER B 186     -20.158 -17.760   8.990  1.00 50.45           C  
ATOM   1163  O   SER B 186     -20.861 -18.718   8.641  1.00 46.65           O  
ATOM   1164  CB  SER B 186     -18.005 -17.368  10.291  1.00 51.89           C  
ATOM   1165  OG  SER B 186     -17.299 -18.426   9.647  1.00 56.90           O  
ATOM   1166  N   SER B 187     -19.939 -16.733   8.192  1.00 47.52           N  
ATOM   1167  CA  SER B 187     -20.328 -16.784   6.812  1.00 50.53           C  
ATOM   1168  C   SER B 187     -19.400 -17.765   6.026  1.00 52.97           C  
ATOM   1169  O   SER B 187     -19.758 -18.230   4.903  1.00 41.82           O  
ATOM   1170  CB  SER B 187     -20.317 -15.370   6.214  1.00 51.62           C  
ATOM   1171  OG  SER B 187     -18.995 -14.868   6.180  1.00 50.42           O  
ATOM   1172  N   SER B 188     -18.239 -18.124   6.594  1.00 46.92           N  
ATOM   1173  CA  SER B 188     -17.397 -19.072   5.858  1.00 46.74           C  
ATOM   1174  C   SER B 188     -17.228 -20.434   6.508  1.00 42.53           C  
ATOM   1175  O   SER B 188     -16.712 -21.367   5.880  1.00 45.54           O  
ATOM   1176  CB  SER B 188     -16.042 -18.453   5.546  1.00 44.86           C  
ATOM   1177  OG  SER B 188     -15.330 -18.421   6.742  1.00 50.58           O  
ATOM   1178  N   HIS B 189     -17.652 -20.593   7.747  1.00 50.28           N  
ATOM   1179  CA  HIS B 189     -17.510 -21.921   8.407  1.00 51.41           C  
ATOM   1180  C   HIS B 189     -18.802 -22.347   9.068  1.00 47.76           C  
ATOM   1181  O   HIS B 189     -19.529 -21.542   9.660  1.00 45.05           O  
ATOM   1182  CB  HIS B 189     -16.410 -21.933   9.473  1.00 55.50           C  
ATOM   1183  CG  HIS B 189     -15.096 -21.373   9.009  1.00 64.08           C  
ATOM   1184  ND1 HIS B 189     -14.297 -22.008   8.073  1.00 61.78           N  
ATOM   1185  CD2 HIS B 189     -14.432 -20.244   9.366  1.00 68.32           C  
ATOM   1186  CE1 HIS B 189     -13.211 -21.287   7.858  1.00 64.74           C  
ATOM   1187  NE2 HIS B 189     -13.264 -20.217   8.635  1.00 74.32           N  
ATOM   1188  N   ASP B 190     -19.088 -23.633   8.978  1.00 53.46           N  
ATOM   1189  CA  ASP B 190     -20.257 -24.143   9.630  1.00 57.17           C  
ATOM   1190  C   ASP B 190     -20.024 -24.027  11.153  1.00 59.98           C  
ATOM   1191  O   ASP B 190     -18.881 -23.839  11.600  1.00 59.72           O  
ATOM   1192  CB  ASP B 190     -20.540 -25.576   9.195  1.00 54.70           C  
ATOM   1193  CG  ASP B 190     -21.990 -25.959   9.409  1.00 52.65           C  
ATOM   1194  OD1 ASP B 190     -22.715 -25.212  10.098  1.00 57.90           O  
ATOM   1195  OD2 ASP B 190     -22.417 -26.989   8.869  1.00 50.38           O  
ATOM   1196  N   THR B 191     -21.136 -24.036  11.881  1.00 57.25           N  
ATOM   1197  CA  THR B 191     -21.235 -24.176  13.329  1.00 61.40           C  
ATOM   1198  C   THR B 191     -20.661 -25.541  13.793  1.00 60.45           C  
ATOM   1199  O   THR B 191     -21.084 -26.586  13.332  1.00 63.40           O  
ATOM   1200  CB  THR B 191     -22.745 -24.081  13.756  1.00 65.45           C  
ATOM   1201  OG1 THR B 191     -23.220 -22.714  13.717  1.00 48.27           O  
ATOM   1202  CG2 THR B 191     -22.952 -24.628  15.134  1.00 64.82           C  
ATOM   1203  N   LEU B 192     -19.729 -25.498  14.744  1.00 74.11           N  
ATOM   1204  CA  LEU B 192     -18.997 -26.675  15.275  1.00 73.37           C  
ATOM   1205  C   LEU B 192     -19.660 -27.226  16.550  1.00 77.27           C  
ATOM   1206  O   LEU B 192     -20.065 -26.432  17.397  1.00 70.26           O  
ATOM   1207  CB  LEU B 192     -17.575 -26.232  15.635  1.00 73.19           C  
ATOM   1208  CG  LEU B 192     -16.393 -26.363  14.653  1.00 77.78           C  
ATOM   1209  CD1 LEU B 192     -16.839 -26.835  13.267  1.00 77.42           C  
ATOM   1210  CD2 LEU B 192     -15.541 -25.071  14.610  1.00 68.02           C  
ATOM   1211  N   CYS B 193     -19.748 -28.556  16.704  1.00 90.38           N  
ATOM   1212  CA  CYS B 193     -20.337 -29.162  17.921  1.00 98.47           C  
ATOM   1213  C   CYS B 193     -19.342 -30.015  18.732  1.00 95.91           C  
ATOM   1214  O   CYS B 193     -19.319 -29.951  19.970  1.00101.97           O  
ATOM   1215  CB  CYS B 193     -21.566 -30.000  17.558  1.00102.04           C  
ATOM   1216  SG  CYS B 193     -22.813 -29.268  16.437  1.00102.54           S  
TER    1217      CYS B 193                                                      
ATOM   1218  N   LEU A 143      -7.237   8.251 -67.446  1.00 75.29           N  
ATOM   1219  CA  LEU A 143      -7.122   8.812 -66.043  1.00 83.93           C  
ATOM   1220  C   LEU A 143      -7.455   7.808 -64.920  1.00 76.86           C  
ATOM   1221  O   LEU A 143      -8.553   7.216 -64.880  1.00 63.38           O  
ATOM   1222  CB  LEU A 143      -7.930  10.123 -65.825  1.00 79.91           C  
ATOM   1223  CG  LEU A 143      -7.134  11.474 -65.804  1.00 90.70           C  
ATOM   1224  CD1 LEU A 143      -7.852  12.545 -64.961  1.00 89.37           C  
ATOM   1225  CD2 LEU A 143      -5.664  11.391 -65.346  1.00 82.73           C  
ATOM   1226  N   ARG A 144      -6.485   7.692 -64.002  1.00 67.73           N  
ATOM   1227  CA  ARG A 144      -6.459   6.709 -62.905  1.00 63.03           C  
ATOM   1228  C   ARG A 144      -7.603   6.860 -61.887  1.00 53.86           C  
ATOM   1229  O   ARG A 144      -7.875   7.953 -61.396  1.00 60.41           O  
ATOM   1230  CB  ARG A 144      -5.110   6.779 -62.201  1.00 65.03           C  
ATOM   1231  CG  ARG A 144      -4.788   5.522 -61.442  1.00 74.11           C  
ATOM   1232  CD  ARG A 144      -3.385   5.058 -61.761  1.00 75.86           C  
ATOM   1233  NE  ARG A 144      -3.298   3.622 -61.489  1.00 74.07           N  
ATOM   1234  CZ  ARG A 144      -2.326   2.816 -61.909  1.00 73.07           C  
ATOM   1235  NH1 ARG A 144      -1.319   3.286 -62.646  1.00 75.77           N  
ATOM   1236  NH2 ARG A 144      -2.363   1.524 -61.573  1.00 79.10           N  
ATOM   1237  N   LYS A 145      -8.313   5.772 -61.611  1.00 43.92           N  
ATOM   1238  CA  LYS A 145      -9.331   5.844 -60.599  1.00 42.77           C  
ATOM   1239  C   LYS A 145      -8.636   5.906 -59.233  1.00 36.91           C  
ATOM   1240  O   LYS A 145      -7.777   5.065 -58.919  1.00 33.39           O  
ATOM   1241  CB  LYS A 145     -10.266   4.658 -60.600  1.00 50.00           C  
ATOM   1242  CG  LYS A 145     -10.702   4.143 -61.935  1.00 53.39           C  
ATOM   1243  CD  LYS A 145     -11.627   5.070 -62.635  1.00 61.33           C  
ATOM   1244  CE  LYS A 145     -11.699   4.678 -64.107  1.00 65.79           C  
ATOM   1245  NZ  LYS A 145     -13.112   4.374 -64.456  1.00 65.51           N  
ATOM   1246  N   VAL A 146      -9.000   6.895 -58.425  1.00 31.99           N  
ATOM   1247  CA  VAL A 146      -8.251   7.132 -57.200  1.00 31.27           C  
ATOM   1248  C   VAL A 146      -9.051   7.956 -56.245  1.00 27.26           C  
ATOM   1249  O   VAL A 146      -9.934   8.737 -56.639  1.00 27.12           O  
ATOM   1250  CB  VAL A 146      -6.901   7.801 -57.517  1.00 34.55           C  
ATOM   1251  CG1 VAL A 146      -7.069   9.250 -57.933  1.00 37.39           C  
ATOM   1252  CG2 VAL A 146      -5.989   7.757 -56.349  1.00 35.28           C  
ATOM   1253  N   ALA A 147      -8.807   7.714 -54.979  1.00 26.31           N  
ATOM   1254  CA  ALA A 147      -9.408   8.514 -53.927  1.00 26.31           C  
ATOM   1255  C   ALA A 147      -8.483   8.570 -52.755  1.00 25.63           C  
ATOM   1256  O   ALA A 147      -7.910   7.564 -52.394  1.00 25.08           O  
ATOM   1257  CB  ALA A 147     -10.733   7.958 -53.491  1.00 25.48           C  
ATOM   1258  N   HIS A 148      -8.339   9.767 -52.186  1.00 23.30           N  
ATOM   1259  CA  HIS A 148      -7.789   9.918 -50.884  1.00 22.04           C  
ATOM   1260  C   HIS A 148      -8.553  11.016 -50.156  1.00 23.18           C  
ATOM   1261  O   HIS A 148      -8.395  12.204 -50.474  1.00 20.99           O  
ATOM   1262  CB  HIS A 148      -6.336  10.300 -50.989  1.00 21.26           C  
ATOM   1263  CG  HIS A 148      -5.708  10.564 -49.677  1.00 19.18           C  
ATOM   1264  ND1 HIS A 148      -5.148   9.570 -48.911  1.00 20.43           N  
ATOM   1265  CD2 HIS A 148      -5.520  11.711 -49.001  1.00 19.68           C  
ATOM   1266  CE1 HIS A 148      -4.633  10.099 -47.811  1.00 20.09           C  
ATOM   1267  NE2 HIS A 148      -4.849  11.400 -47.835  1.00 20.28           N  
ATOM   1268  N   LEU A 149      -9.325  10.617 -49.143  1.00 22.84           N  
ATOM   1269  CA  LEU A 149     -10.120  11.537 -48.377  1.00 24.23           C  
ATOM   1270  C   LEU A 149      -9.635  11.636 -46.950  1.00 24.27           C  
ATOM   1271  O   LEU A 149      -9.106  10.697 -46.403  1.00 24.04           O  
ATOM   1272  CB  LEU A 149     -11.567  11.065 -48.392  1.00 27.16           C  
ATOM   1273  CG  LEU A 149     -12.058  10.524 -49.754  1.00 30.84           C  
ATOM   1274  CD1 LEU A 149     -13.471  10.000 -49.623  1.00 34.01           C  
ATOM   1275  CD2 LEU A 149     -12.043  11.588 -50.837  1.00 30.67           C  
ATOM   1276  N   THR A 150      -9.927  12.769 -46.344  1.00 26.42           N  
ATOM   1277  CA  THR A 150      -9.451  13.126 -45.020  1.00 29.48           C  
ATOM   1278  C   THR A 150     -10.575  13.280 -44.027  1.00 28.49           C  
ATOM   1279  O   THR A 150     -11.728  13.386 -44.385  1.00 30.69           O  
ATOM   1280  CB  THR A 150      -8.600  14.404 -45.073  1.00 31.53           C  
ATOM   1281  OG1 THR A 150      -9.266  15.388 -45.836  1.00 34.13           O  
ATOM   1282  CG2 THR A 150      -7.288  14.113 -45.837  1.00 33.62           C  
ATOM   1283  N   GLY A 151     -10.227  13.166 -42.761  1.00 29.08           N  
ATOM   1284  CA  GLY A 151     -11.188  13.179 -41.683  1.00 32.31           C  
ATOM   1285  C   GLY A 151     -12.129  14.372 -41.737  1.00 36.09           C  
ATOM   1286  O   GLY A 151     -11.722  15.482 -42.088  1.00 29.92           O  
ATOM   1287  N   LYS A 152     -13.412  14.127 -41.450  1.00 47.56           N  
ATOM   1288  CA  LYS A 152     -14.378  15.208 -41.320  1.00 49.15           C  
ATOM   1289  C   LYS A 152     -14.889  15.280 -39.910  1.00 48.37           C  
ATOM   1290  O   LYS A 152     -15.569  14.351 -39.442  1.00 52.49           O  
ATOM   1291  CB  LYS A 152     -15.524  15.077 -42.285  1.00 51.08           C  
ATOM   1292  CG  LYS A 152     -15.919  16.465 -42.721  1.00 51.57           C  
ATOM   1293  CD  LYS A 152     -16.905  16.494 -43.867  1.00 56.06           C  
ATOM   1294  CE  LYS A 152     -16.632  17.754 -44.696  1.00 65.96           C  
ATOM   1295  NZ  LYS A 152     -17.873  18.473 -45.113  1.00 71.66           N  
ATOM   1296  N   SER A 153     -14.537  16.395 -39.268  1.00 51.93           N  
ATOM   1297  CA  SER A 153     -14.934  16.752 -37.877  1.00 69.52           C  
ATOM   1298  C   SER A 153     -16.435  16.644 -37.584  1.00 68.50           C  
ATOM   1299  O   SER A 153     -16.809  16.159 -36.539  1.00 66.85           O  
ATOM   1300  CB  SER A 153     -14.496  18.186 -37.631  1.00 70.18           C  
ATOM   1301  OG  SER A 153     -14.850  18.906 -38.797  1.00 79.37           O  
ATOM   1302  N   ASN A 154     -17.257  17.104 -38.535  1.00 79.41           N  
ATOM   1303  CA  ASN A 154     -18.731  17.025 -38.503  1.00 92.24           C  
ATOM   1304  C   ASN A 154     -19.338  15.708 -38.070  1.00 96.73           C  
ATOM   1305  O   ASN A 154     -20.429  15.682 -37.477  1.00 97.62           O  
ATOM   1306  CB  ASN A 154     -19.310  17.287 -39.907  1.00 87.37           C  
ATOM   1307  CG  ASN A 154     -19.486  18.751 -40.207  1.00 84.58           C  
ATOM   1308  OD1 ASN A 154     -19.439  19.618 -39.320  1.00 78.69           O  
ATOM   1309  ND2 ASN A 154     -19.708  19.039 -41.464  1.00 78.90           N  
ATOM   1310  N   SER A 155     -18.681  14.614 -38.434  1.00 99.02           N  
ATOM   1311  CA  SER A 155     -19.277  13.307 -38.234  1.00 98.34           C  
ATOM   1312  C   SER A 155     -20.001  13.378 -36.891  1.00 96.84           C  
ATOM   1313  O   SER A 155     -19.377  13.741 -35.848  1.00 80.88           O  
ATOM   1314  CB  SER A 155     -18.234  12.170 -38.298  1.00 81.16           C  
ATOM   1315  OG  SER A 155     -17.594  12.137 -39.561  1.00 60.92           O  
ATOM   1316  N   ARG A 156     -21.325  13.159 -36.979  1.00 89.09           N  
ATOM   1317  CA  ARG A 156     -22.200  12.968 -35.825  1.00 96.49           C  
ATOM   1318  C   ARG A 156     -22.596  11.526 -35.685  1.00 81.17           C  
ATOM   1319  O   ARG A 156     -23.074  11.115 -34.633  1.00 66.30           O  
ATOM   1320  CB  ARG A 156     -23.478  13.823 -35.914  1.00104.02           C  
ATOM   1321  CG  ARG A 156     -24.109  14.106 -34.541  1.00117.93           C  
ATOM   1322  CD  ARG A 156     -23.080  14.669 -33.540  1.00127.76           C  
ATOM   1323  NE  ARG A 156     -22.039  15.499 -34.196  1.00134.20           N  
ATOM   1324  CZ  ARG A 156     -22.034  16.835 -34.300  1.00127.12           C  
ATOM   1325  NH1 ARG A 156     -22.990  17.581 -33.751  1.00126.57           N  
ATOM   1326  NH2 ARG A 156     -21.041  17.442 -34.950  1.00116.40           N  
ATOM   1327  N   SER A 157     -22.374  10.754 -36.740  1.00 78.05           N  
ATOM   1328  CA  SER A 157     -22.854   9.388 -36.770  1.00 70.59           C  
ATOM   1329  C   SER A 157     -21.906   8.462 -37.541  1.00 56.74           C  
ATOM   1330  O   SER A 157     -20.927   8.893 -38.161  1.00 55.68           O  
ATOM   1331  CB  SER A 157     -24.234   9.365 -37.433  1.00 75.25           C  
ATOM   1332  OG  SER A 157     -24.901   8.171 -37.093  1.00 76.24           O  
ATOM   1333  N   MET A 158     -22.225   7.183 -37.446  1.00 47.11           N  
ATOM   1334  CA  MET A 158     -21.656   6.127 -38.272  1.00 45.22           C  
ATOM   1335  C   MET A 158     -22.392   5.828 -39.557  1.00 39.79           C  
ATOM   1336  O   MET A 158     -23.584   5.728 -39.597  1.00 41.20           O  
ATOM   1337  CB  MET A 158     -21.595   4.811 -37.518  1.00 44.62           C  
ATOM   1338  CG  MET A 158     -20.358   4.631 -36.645  1.00 53.33           C  
ATOM   1339  SD  MET A 158     -18.836   5.422 -37.242  1.00 42.64           S  
ATOM   1340  CE  MET A 158     -18.550   6.423 -35.780  1.00 51.73           C  
ATOM   1341  N   PRO A 159     -21.662   5.586 -40.619  1.00 39.37           N  
ATOM   1342  CA  PRO A 159     -20.215   5.588 -40.755  1.00 37.49           C  
ATOM   1343  C   PRO A 159     -19.669   7.006 -40.823  1.00 35.80           C  
ATOM   1344  O   PRO A 159     -20.423   7.938 -40.921  1.00 36.58           O  
ATOM   1345  CB  PRO A 159     -20.012   4.926 -42.092  1.00 38.30           C  
ATOM   1346  CG  PRO A 159     -21.269   5.287 -42.860  1.00 38.35           C  
ATOM   1347  CD  PRO A 159     -22.341   5.139 -41.845  1.00 36.24           C  
ATOM   1348  N   LEU A 160     -18.351   7.136 -40.802  1.00 36.01           N  
ATOM   1349  CA  LEU A 160     -17.730   8.415 -40.792  1.00 32.47           C  
ATOM   1350  C   LEU A 160     -18.007   9.065 -42.101  1.00 33.83           C  
ATOM   1351  O   LEU A 160     -18.236   8.421 -43.110  1.00 35.53           O  
ATOM   1352  CB  LEU A 160     -16.234   8.268 -40.580  1.00 32.76           C  
ATOM   1353  CG  LEU A 160     -15.866   7.641 -39.226  1.00 34.33           C  
ATOM   1354  CD1 LEU A 160     -14.385   7.352 -39.084  1.00 30.79           C  
ATOM   1355  CD2 LEU A 160     -16.355   8.541 -38.071  1.00 34.86           C  
ATOM   1356  N   GLU A 161     -17.925  10.370 -42.085  1.00 36.00           N  
ATOM   1357  CA  GLU A 161     -17.999  11.154 -43.302  1.00 35.85           C  
ATOM   1358  C   GLU A 161     -16.582  11.596 -43.570  1.00 31.81           C  
ATOM   1359  O   GLU A 161     -15.754  11.571 -42.670  1.00 31.39           O  
ATOM   1360  CB  GLU A 161     -18.896  12.333 -43.017  1.00 38.62           C  
ATOM   1361  CG  GLU A 161     -20.290  11.830 -42.670  1.00 54.33           C  
ATOM   1362  CD  GLU A 161     -21.404  12.871 -42.710  1.00 61.71           C  
ATOM   1363  OE1 GLU A 161     -22.424  12.531 -43.367  1.00 78.40           O  
ATOM   1364  OE2 GLU A 161     -21.271  13.962 -42.082  1.00 58.69           O  
ATOM   1365  N   TRP A 162     -16.316  12.027 -44.776  1.00 28.71           N  
ATOM   1366  CA  TRP A 162     -14.980  12.364 -45.221  1.00 28.26           C  
ATOM   1367  C   TRP A 162     -15.058  13.621 -46.072  1.00 30.36           C  
ATOM   1368  O   TRP A 162     -16.061  13.901 -46.699  1.00 29.98           O  
ATOM   1369  CB  TRP A 162     -14.375  11.204 -46.073  1.00 27.00           C  
ATOM   1370  CG  TRP A 162     -14.342   9.931 -45.280  1.00 27.92           C  
ATOM   1371  CD1 TRP A 162     -15.321   9.005 -45.191  1.00 28.78           C  
ATOM   1372  CD2 TRP A 162     -13.301   9.514 -44.393  1.00 26.19           C  
ATOM   1373  NE1 TRP A 162     -14.961   8.049 -44.299  1.00 32.39           N  
ATOM   1374  CE2 TRP A 162     -13.710   8.327 -43.816  1.00 29.95           C  
ATOM   1375  CE3 TRP A 162     -12.063  10.051 -44.024  1.00 26.76           C  
ATOM   1376  CZ2 TRP A 162     -12.909   7.628 -42.884  1.00 31.01           C  
ATOM   1377  CZ3 TRP A 162     -11.285   9.371 -43.087  1.00 27.48           C  
ATOM   1378  CH2 TRP A 162     -11.710   8.187 -42.537  1.00 27.63           C  
ATOM   1379  N   GLU A 163     -13.940  14.316 -46.098  1.00 30.70           N  
ATOM   1380  CA  GLU A 163     -13.731  15.478 -46.793  1.00 28.29           C  
ATOM   1381  C   GLU A 163     -13.297  15.047 -48.155  1.00 29.61           C  
ATOM   1382  O   GLU A 163     -12.313  14.306 -48.278  1.00 28.95           O  
ATOM   1383  CB  GLU A 163     -12.587  16.250 -46.108  1.00 30.75           C  
ATOM   1384  CG  GLU A 163     -12.122  17.487 -46.922  1.00 35.21           C  
ATOM   1385  CD  GLU A 163     -13.298  18.464 -47.161  1.00 39.60           C  
ATOM   1386  OE1 GLU A 163     -13.843  18.941 -46.114  1.00 42.60           O  
ATOM   1387  OE2 GLU A 163     -13.679  18.689 -48.355  1.00 34.14           O  
ATOM   1388  N   ASP A 164     -13.965  15.570 -49.191  1.00 31.94           N  
ATOM   1389  CA  ASP A 164     -13.670  15.180 -50.574  1.00 33.53           C  
ATOM   1390  C   ASP A 164     -13.223  16.316 -51.487  1.00 33.75           C  
ATOM   1391  O   ASP A 164     -12.984  16.092 -52.647  1.00 34.88           O  
ATOM   1392  CB  ASP A 164     -14.885  14.476 -51.197  1.00 41.21           C  
ATOM   1393  CG  ASP A 164     -16.130  15.394 -51.359  1.00 50.29           C  
ATOM   1394  OD1 ASP A 164     -16.163  16.522 -50.783  1.00 42.04           O  
ATOM   1395  OD2 ASP A 164     -17.065  14.965 -52.096  1.00 52.03           O  
ATOM   1396  N   THR A 165     -13.078  17.529 -50.974  1.00 33.96           N  
ATOM   1397  CA  THR A 165     -12.835  18.670 -51.838  1.00 34.81           C  
ATOM   1398  C   THR A 165     -11.635  19.472 -51.403  1.00 33.03           C  
ATOM   1399  O   THR A 165     -10.910  19.966 -52.243  1.00 33.13           O  
ATOM   1400  CB  THR A 165     -14.065  19.617 -51.774  1.00 40.33           C  
ATOM   1401  OG1 THR A 165     -15.242  18.819 -51.913  1.00 37.05           O  
ATOM   1402  CG2 THR A 165     -13.999  20.755 -52.832  1.00 39.72           C  
ATOM   1403  N   TYR A 166     -11.455  19.661 -50.105  1.00 30.84           N  
ATOM   1404  CA  TYR A 166     -10.438  20.611 -49.636  1.00 33.67           C  
ATOM   1405  C   TYR A 166      -9.246  19.911 -49.076  1.00 31.23           C  
ATOM   1406  O   TYR A 166      -9.404  18.954 -48.344  1.00 31.96           O  
ATOM   1407  CB  TYR A 166     -10.977  21.537 -48.508  1.00 35.90           C  
ATOM   1408  CG  TYR A 166     -12.116  22.408 -48.956  1.00 37.35           C  
ATOM   1409  CD1 TYR A 166     -11.909  23.427 -49.865  1.00 40.51           C  
ATOM   1410  CD2 TYR A 166     -13.428  22.149 -48.556  1.00 41.02           C  
ATOM   1411  CE1 TYR A 166     -12.957  24.205 -50.320  1.00 38.44           C  
ATOM   1412  CE2 TYR A 166     -14.495  22.921 -49.014  1.00 40.63           C  
ATOM   1413  CZ  TYR A 166     -14.241  23.956 -49.880  1.00 40.97           C  
ATOM   1414  OH  TYR A 166     -15.281  24.709 -50.365  1.00 44.05           O  
ATOM   1415  N   GLY A 167      -8.069  20.491 -49.315  1.00 29.45           N  
ATOM   1416  CA  GLY A 167      -6.857  20.061 -48.655  1.00 25.34           C  
ATOM   1417  C   GLY A 167      -6.157  19.066 -49.510  1.00 26.12           C  
ATOM   1418  O   GLY A 167      -6.208  19.122 -50.718  1.00 26.52           O  
ATOM   1419  N   ILE A 168      -5.514  18.115 -48.875  1.00 31.14           N  
ATOM   1420  CA  ILE A 168      -4.652  17.201 -49.590  1.00 34.31           C  
ATOM   1421  C   ILE A 168      -5.449  15.905 -50.009  1.00 35.06           C  
ATOM   1422  O   ILE A 168      -5.096  14.803 -49.684  1.00 32.42           O  
ATOM   1423  CB  ILE A 168      -3.349  17.030 -48.786  1.00 41.48           C  
ATOM   1424  CG1 ILE A 168      -2.365  16.266 -49.618  1.00 55.78           C  
ATOM   1425  CG2 ILE A 168      -3.552  16.349 -47.424  1.00 45.56           C  
ATOM   1426  CD1 ILE A 168      -1.116  15.947 -48.837  1.00 78.09           C  
ATOM   1427  N   VAL A 169      -6.499  16.089 -50.804  1.00 33.36           N  
ATOM   1428  CA  VAL A 169      -7.421  15.043 -51.144  1.00 31.52           C  
ATOM   1429  C   VAL A 169      -7.384  14.842 -52.643  1.00 31.20           C  
ATOM   1430  O   VAL A 169      -6.866  15.683 -53.384  1.00 30.46           O  
ATOM   1431  CB  VAL A 169      -8.872  15.380 -50.753  1.00 32.92           C  
ATOM   1432  CG1 VAL A 169      -8.997  15.551 -49.255  1.00 30.85           C  
ATOM   1433  CG2 VAL A 169      -9.401  16.592 -51.499  1.00 33.97           C  
ATOM   1434  N   LEU A 170      -7.890  13.683 -53.048  1.00 30.12           N  
ATOM   1435  CA  LEU A 170      -8.041  13.242 -54.440  1.00 27.53           C  
ATOM   1436  C   LEU A 170      -9.353  12.462 -54.564  1.00 27.61           C  
ATOM   1437  O   LEU A 170      -9.770  11.716 -53.657  1.00 28.15           O  
ATOM   1438  CB  LEU A 170      -6.952  12.260 -54.822  1.00 26.67           C  
ATOM   1439  CG  LEU A 170      -5.540  12.746 -54.666  1.00 29.49           C  
ATOM   1440  CD1 LEU A 170      -4.552  11.604 -54.871  1.00 27.39           C  
ATOM   1441  CD2 LEU A 170      -5.352  13.803 -55.759  1.00 30.13           C  
ATOM   1442  N   LEU A 171      -9.972  12.606 -55.714  1.00 27.56           N  
ATOM   1443  CA  LEU A 171     -11.162  11.888 -56.045  1.00 28.54           C  
ATOM   1444  C   LEU A 171     -11.334  11.964 -57.559  1.00 30.03           C  
ATOM   1445  O   LEU A 171     -11.643  12.977 -58.100  1.00 30.72           O  
ATOM   1446  CB  LEU A 171     -12.341  12.497 -55.336  1.00 26.95           C  
ATOM   1447  CG  LEU A 171     -13.598  11.702 -55.464  1.00 31.99           C  
ATOM   1448  CD1 LEU A 171     -13.446  10.378 -54.673  1.00 30.06           C  
ATOM   1449  CD2 LEU A 171     -14.834  12.523 -55.031  1.00 31.45           C  
ATOM   1450  N   SER A 172     -11.134  10.854 -58.228  1.00 36.68           N  
ATOM   1451  CA  SER A 172     -11.190  10.805 -59.646  1.00 36.55           C  
ATOM   1452  C   SER A 172     -11.640   9.416 -60.102  1.00 38.01           C  
ATOM   1453  O   SER A 172     -11.011   8.406 -59.778  1.00 39.98           O  
ATOM   1454  CB  SER A 172      -9.812  11.115 -60.139  1.00 36.44           C  
ATOM   1455  OG  SER A 172      -9.801  10.948 -61.521  1.00 40.94           O  
ATOM   1456  N   GLY A 173     -12.750   9.389 -60.829  1.00 42.32           N  
ATOM   1457  CA  GLY A 173     -13.383   8.148 -61.340  1.00 39.91           C  
ATOM   1458  C   GLY A 173     -13.914   7.240 -60.230  1.00 44.05           C  
ATOM   1459  O   GLY A 173     -13.861   6.032 -60.321  1.00 53.22           O  
ATOM   1460  N   VAL A 174     -14.410   7.839 -59.171  1.00 40.76           N  
ATOM   1461  CA  VAL A 174     -14.860   7.154 -58.022  1.00 36.90           C  
ATOM   1462  C   VAL A 174     -15.639   8.299 -57.427  1.00 38.37           C  
ATOM   1463  O   VAL A 174     -15.204   9.440 -57.556  1.00 39.98           O  
ATOM   1464  CB  VAL A 174     -13.676   6.834 -57.103  1.00 37.97           C  
ATOM   1465  CG1 VAL A 174     -14.130   6.626 -55.695  1.00 38.88           C  
ATOM   1466  CG2 VAL A 174     -12.975   5.571 -57.529  1.00 42.18           C  
ATOM   1467  N   LYS A 175     -16.738   8.004 -56.750  1.00 38.71           N  
ATOM   1468  CA  LYS A 175     -17.622   9.027 -56.202  1.00 41.67           C  
ATOM   1469  C   LYS A 175     -17.631   8.939 -54.699  1.00 36.50           C  
ATOM   1470  O   LYS A 175     -17.275   7.924 -54.127  1.00 37.20           O  
ATOM   1471  CB  LYS A 175     -19.090   8.868 -56.692  1.00 48.44           C  
ATOM   1472  CG  LYS A 175     -19.333   8.905 -58.205  1.00 54.49           C  
ATOM   1473  CD  LYS A 175     -19.493  10.343 -58.657  1.00 64.04           C  
ATOM   1474  CE  LYS A 175     -19.606  10.471 -60.171  1.00 63.63           C  
ATOM   1475  NZ  LYS A 175     -21.022  10.275 -60.538  1.00 59.13           N  
ATOM   1476  N   TYR A 176     -18.049  10.028 -54.065  1.00 35.70           N  
ATOM   1477  CA  TYR A 176     -18.212  10.105 -52.648  1.00 33.67           C  
ATOM   1478  C   TYR A 176     -19.673  10.487 -52.411  1.00 33.63           C  
ATOM   1479  O   TYR A 176     -20.190  11.432 -52.983  1.00 40.20           O  
ATOM   1480  CB  TYR A 176     -17.201  11.119 -52.023  1.00 32.57           C  
ATOM   1481  CG  TYR A 176     -17.497  11.361 -50.557  1.00 29.51           C  
ATOM   1482  CD1 TYR A 176     -17.170  10.388 -49.626  1.00 28.48           C  
ATOM   1483  CD2 TYR A 176     -18.231  12.487 -50.122  1.00 27.04           C  
ATOM   1484  CE1 TYR A 176     -17.507  10.524 -48.284  1.00 28.74           C  
ATOM   1485  CE2 TYR A 176     -18.571  12.625 -48.779  1.00 27.86           C  
ATOM   1486  CZ  TYR A 176     -18.165  11.615 -47.873  1.00 31.64           C  
ATOM   1487  OH  TYR A 176     -18.473  11.628 -46.542  1.00 40.98           O  
ATOM   1488  N   LYS A 177     -20.331   9.715 -51.571  1.00 40.41           N  
ATOM   1489  CA  LYS A 177     -21.744   9.870 -51.264  1.00 43.95           C  
ATOM   1490  C   LYS A 177     -21.974   9.385 -49.839  1.00 41.83           C  
ATOM   1491  O   LYS A 177     -21.797   8.230 -49.559  1.00 36.99           O  
ATOM   1492  CB  LYS A 177     -22.590   9.063 -52.229  1.00 54.00           C  
ATOM   1493  CG  LYS A 177     -24.033   9.520 -52.310  1.00 69.89           C  
ATOM   1494  CD  LYS A 177     -24.992   8.458 -52.889  1.00 82.32           C  
ATOM   1495  CE  LYS A 177     -25.649   8.920 -54.205  1.00 92.47           C  
ATOM   1496  NZ  LYS A 177     -26.930   8.223 -54.562  1.00 88.63           N  
ATOM   1497  N   LYS A 178     -22.320  10.306 -48.942  1.00 42.83           N  
ATOM   1498  CA  LYS A 178     -22.724  10.022 -47.564  1.00 45.08           C  
ATOM   1499  C   LYS A 178     -21.813   9.103 -46.775  1.00 41.97           C  
ATOM   1500  O   LYS A 178     -22.273   8.130 -46.220  1.00 41.61           O  
ATOM   1501  CB  LYS A 178     -24.175   9.513 -47.530  1.00 55.25           C  
ATOM   1502  CG  LYS A 178     -25.113  10.324 -48.406  1.00 68.54           C  
ATOM   1503  CD  LYS A 178     -26.556  10.402 -47.861  1.00 90.68           C  
ATOM   1504  CE  LYS A 178     -27.492  11.254 -48.753  1.00 95.76           C  
ATOM   1505  NZ  LYS A 178     -27.593  10.744 -50.163  1.00 97.95           N  
ATOM   1506  N   GLY A 179     -20.530   9.453 -46.676  1.00 40.00           N  
ATOM   1507  CA  GLY A 179     -19.557   8.612 -46.012  1.00 37.15           C  
ATOM   1508  C   GLY A 179     -18.933   7.503 -46.854  1.00 35.24           C  
ATOM   1509  O   GLY A 179     -17.999   6.805 -46.404  1.00 32.37           O  
ATOM   1510  N   GLY A 180     -19.423   7.358 -48.079  1.00 33.67           N  
ATOM   1511  CA  GLY A 180     -19.129   6.213 -48.893  1.00 30.96           C  
ATOM   1512  C   GLY A 180     -18.360   6.526 -50.152  1.00 33.06           C  
ATOM   1513  O   GLY A 180     -18.655   7.515 -50.849  1.00 33.40           O  
ATOM   1514  N   LEU A 181     -17.388   5.665 -50.490  1.00 31.80           N  
ATOM   1515  CA  LEU A 181     -16.736   5.728 -51.815  1.00 28.24           C  
ATOM   1516  C   LEU A 181     -17.432   4.767 -52.737  1.00 28.02           C  
ATOM   1517  O   LEU A 181     -17.572   3.598 -52.401  1.00 25.01           O  
ATOM   1518  CB  LEU A 181     -15.272   5.298 -51.700  1.00 31.61           C  
ATOM   1519  CG  LEU A 181     -14.328   6.295 -51.050  1.00 34.42           C  
ATOM   1520  CD1 LEU A 181     -12.985   5.661 -50.789  1.00 37.90           C  
ATOM   1521  CD2 LEU A 181     -14.149   7.517 -51.938  1.00 35.77           C  
ATOM   1522  N   VAL A 182     -17.900   5.252 -53.891  1.00 28.91           N  
ATOM   1523  CA  VAL A 182     -18.734   4.466 -54.780  1.00 26.84           C  
ATOM   1524  C   VAL A 182     -17.892   4.030 -55.979  1.00 32.61           C  
ATOM   1525  O   VAL A 182     -17.345   4.869 -56.682  1.00 33.56           O  
ATOM   1526  CB  VAL A 182     -19.887   5.317 -55.239  1.00 29.82           C  
ATOM   1527  CG1 VAL A 182     -20.880   4.528 -56.075  1.00 31.75           C  
ATOM   1528  CG2 VAL A 182     -20.620   5.885 -54.043  1.00 33.70           C  
ATOM   1529  N   ILE A 183     -17.755   2.723 -56.181  1.00 31.12           N  
ATOM   1530  CA  ILE A 183     -16.978   2.183 -57.257  1.00 29.55           C  
ATOM   1531  C   ILE A 183     -17.783   2.217 -58.539  1.00 34.93           C  
ATOM   1532  O   ILE A 183     -18.957   1.881 -58.564  1.00 36.39           O  
ATOM   1533  CB  ILE A 183     -16.698   0.704 -57.020  1.00 29.91           C  
ATOM   1534  CG1 ILE A 183     -15.979   0.487 -55.696  1.00 33.62           C  
ATOM   1535  CG2 ILE A 183     -15.866   0.116 -58.175  1.00 31.22           C  
ATOM   1536  CD1 ILE A 183     -14.718   1.334 -55.553  1.00 35.31           C  
ATOM   1537  N   ASN A 184     -17.158   2.600 -59.623  1.00 36.40           N  
ATOM   1538  CA  ASN A 184     -17.877   2.680 -60.852  1.00 44.47           C  
ATOM   1539  C   ASN A 184     -17.323   1.763 -61.937  1.00 44.48           C  
ATOM   1540  O   ASN A 184     -17.935   1.613 -62.954  1.00 48.75           O  
ATOM   1541  CB  ASN A 184     -17.970   4.152 -61.286  1.00 50.39           C  
ATOM   1542  CG  ASN A 184     -16.811   4.593 -62.139  1.00 60.12           C  
ATOM   1543  OD1 ASN A 184     -16.962   5.505 -62.931  1.00 70.24           O  
ATOM   1544  ND2 ASN A 184     -15.644   3.969 -61.981  1.00 69.91           N  
ATOM   1545  N   GLU A 185     -16.147   1.187 -61.710  1.00 47.15           N  
ATOM   1546  CA  GLU A 185     -15.536   0.248 -62.621  1.00 41.58           C  
ATOM   1547  C   GLU A 185     -15.099  -0.992 -61.872  1.00 39.52           C  
ATOM   1548  O   GLU A 185     -14.267  -0.924 -61.010  1.00 34.48           O  
ATOM   1549  CB  GLU A 185     -14.342   0.863 -63.294  1.00 41.74           C  
ATOM   1550  CG  GLU A 185     -13.758  -0.110 -64.296  1.00 52.59           C  
ATOM   1551  CD  GLU A 185     -12.587   0.418 -65.142  1.00 56.56           C  
ATOM   1552  OE1 GLU A 185     -12.199   1.585 -64.975  1.00 65.73           O  
ATOM   1553  OE2 GLU A 185     -12.043  -0.354 -65.987  1.00 64.28           O  
ATOM   1554  N   THR A 186     -15.710  -2.123 -62.186  1.00 41.18           N  
ATOM   1555  CA  THR A 186     -15.328  -3.378 -61.611  1.00 36.82           C  
ATOM   1556  C   THR A 186     -13.834  -3.619 -61.779  1.00 35.84           C  
ATOM   1557  O   THR A 186     -13.258  -3.248 -62.789  1.00 34.20           O  
ATOM   1558  CB  THR A 186     -16.131  -4.521 -62.264  1.00 37.67           C  
ATOM   1559  OG1 THR A 186     -17.501  -4.397 -61.862  1.00 43.15           O  
ATOM   1560  CG2 THR A 186     -15.654  -5.922 -61.761  1.00 34.24           C  
ATOM   1561  N   GLY A 187     -13.206  -4.185 -60.747  1.00 33.89           N  
ATOM   1562  CA  GLY A 187     -11.793  -4.586 -60.812  1.00 33.05           C  
ATOM   1563  C   GLY A 187     -11.067  -4.651 -59.490  1.00 31.99           C  
ATOM   1564  O   GLY A 187     -11.691  -4.616 -58.418  1.00 32.79           O  
ATOM   1565  N   LEU A 188      -9.742  -4.726 -59.581  1.00 32.30           N  
ATOM   1566  CA  LEU A 188      -8.868  -4.765 -58.394  1.00 33.26           C  
ATOM   1567  C   LEU A 188      -8.451  -3.393 -57.887  1.00 28.48           C  
ATOM   1568  O   LEU A 188      -7.888  -2.557 -58.623  1.00 25.81           O  
ATOM   1569  CB  LEU A 188      -7.584  -5.534 -58.732  1.00 35.51           C  
ATOM   1570  CG  LEU A 188      -7.813  -7.015 -59.092  1.00 36.12           C  
ATOM   1571  CD1 LEU A 188      -6.539  -7.696 -59.491  1.00 41.40           C  
ATOM   1572  CD2 LEU A 188      -8.384  -7.773 -57.954  1.00 36.19           C  
ATOM   1573  N   TYR A 189      -8.684  -3.186 -56.605  1.00 25.55           N  
ATOM   1574  CA  TYR A 189      -8.287  -1.930 -55.974  1.00 26.35           C  
ATOM   1575  C   TYR A 189      -7.544  -2.204 -54.690  1.00 23.60           C  
ATOM   1576  O   TYR A 189      -7.887  -3.130 -53.936  1.00 25.14           O  
ATOM   1577  CB  TYR A 189      -9.496  -1.058 -55.607  1.00 28.36           C  
ATOM   1578  CG  TYR A 189     -10.343  -0.558 -56.733  1.00 28.24           C  
ATOM   1579  CD1 TYR A 189     -11.182  -1.399 -57.425  1.00 28.02           C  
ATOM   1580  CD2 TYR A 189     -10.333   0.769 -57.079  1.00 29.62           C  
ATOM   1581  CE1 TYR A 189     -12.000  -0.938 -58.424  1.00 27.71           C  
ATOM   1582  CE2 TYR A 189     -11.150   1.254 -58.097  1.00 28.23           C  
ATOM   1583  CZ  TYR A 189     -11.982   0.397 -58.748  1.00 28.30           C  
ATOM   1584  OH  TYR A 189     -12.767   0.879 -59.740  1.00 32.43           O  
ATOM   1585  N   PHE A 190      -6.573  -1.368 -54.404  1.00 21.94           N  
ATOM   1586  CA  PHE A 190      -5.950  -1.377 -53.087  1.00 22.65           C  
ATOM   1587  C   PHE A 190      -6.687  -0.338 -52.288  1.00 23.51           C  
ATOM   1588  O   PHE A 190      -6.822   0.780 -52.750  1.00 26.83           O  
ATOM   1589  CB  PHE A 190      -4.488  -0.972 -53.207  1.00 21.40           C  
ATOM   1590  CG  PHE A 190      -3.773  -0.992 -51.911  1.00 22.14           C  
ATOM   1591  CD1 PHE A 190      -3.278  -2.149 -51.401  1.00 24.73           C  
ATOM   1592  CD2 PHE A 190      -3.535   0.159 -51.232  1.00 23.13           C  
ATOM   1593  CE1 PHE A 190      -2.601  -2.181 -50.195  1.00 23.04           C  
ATOM   1594  CE2 PHE A 190      -2.851   0.149 -50.049  1.00 23.07           C  
ATOM   1595  CZ  PHE A 190      -2.424  -1.030 -49.509  1.00 24.26           C  
ATOM   1596  N   VAL A 191      -7.139  -0.692 -51.102  1.00 24.29           N  
ATOM   1597  CA  VAL A 191      -7.933   0.169 -50.255  1.00 23.18           C  
ATOM   1598  C   VAL A 191      -7.234   0.356 -48.916  1.00 22.05           C  
ATOM   1599  O   VAL A 191      -6.671  -0.592 -48.358  1.00 22.01           O  
ATOM   1600  CB  VAL A 191      -9.244  -0.521 -49.940  1.00 22.86           C  
ATOM   1601  CG1 VAL A 191     -10.094   0.356 -49.016  1.00 24.10           C  
ATOM   1602  CG2 VAL A 191      -9.970  -0.788 -51.213  1.00 23.51           C  
ATOM   1603  N   TYR A 192      -7.298   1.549 -48.359  1.00 19.80           N  
ATOM   1604  CA  TYR A 192      -6.554   1.810 -47.114  1.00 19.39           C  
ATOM   1605  C   TYR A 192      -7.246   2.842 -46.260  1.00 19.33           C  
ATOM   1606  O   TYR A 192      -8.026   3.637 -46.775  1.00 19.58           O  
ATOM   1607  CB  TYR A 192      -5.149   2.267 -47.389  1.00 18.37           C  
ATOM   1608  CG  TYR A 192      -5.058   3.538 -48.128  1.00 19.20           C  
ATOM   1609  CD1 TYR A 192      -5.121   4.773 -47.449  1.00 22.44           C  
ATOM   1610  CD2 TYR A 192      -4.839   3.560 -49.470  1.00 20.02           C  
ATOM   1611  CE1 TYR A 192      -4.984   5.997 -48.111  1.00 21.24           C  
ATOM   1612  CE2 TYR A 192      -4.768   4.778 -50.170  1.00 21.08           C  
ATOM   1613  CZ  TYR A 192      -4.856   5.982 -49.490  1.00 22.02           C  
ATOM   1614  OH  TYR A 192      -4.733   7.181 -50.132  1.00 22.06           O  
ATOM   1615  N   SER A 193      -7.024   2.763 -44.955  1.00 18.06           N  
ATOM   1616  CA  SER A 193      -7.544   3.743 -44.087  1.00 19.57           C  
ATOM   1617  C   SER A 193      -6.727   3.829 -42.819  1.00 19.89           C  
ATOM   1618  O   SER A 193      -6.302   2.840 -42.271  1.00 18.53           O  
ATOM   1619  CB  SER A 193      -8.991   3.428 -43.707  1.00 21.29           C  
ATOM   1620  OG  SER A 193      -9.480   4.382 -42.763  1.00 21.84           O  
ATOM   1621  N   LYS A 194      -6.610   5.042 -42.303  1.00 20.75           N  
ATOM   1622  CA  LYS A 194      -5.993   5.245 -41.031  1.00 22.11           C  
ATOM   1623  C   LYS A 194      -6.892   6.047 -40.167  1.00 22.52           C  
ATOM   1624  O   LYS A 194      -7.391   7.087 -40.614  1.00 25.94           O  
ATOM   1625  CB  LYS A 194      -4.678   6.030 -41.244  1.00 21.57           C  
ATOM   1626  CG  LYS A 194      -3.976   6.417 -39.961  1.00 19.85           C  
ATOM   1627  CD  LYS A 194      -2.650   7.126 -40.266  1.00 21.05           C  
ATOM   1628  CE  LYS A 194      -1.755   7.262 -39.031  1.00 21.08           C  
ATOM   1629  NZ  LYS A 194      -2.377   8.131 -37.972  1.00 21.84           N  
ATOM   1630  N   VAL A 195      -7.073   5.618 -38.933  1.00 22.16           N  
ATOM   1631  CA  VAL A 195      -7.709   6.479 -38.013  1.00 23.61           C  
ATOM   1632  C   VAL A 195      -6.976   6.691 -36.731  1.00 24.86           C  
ATOM   1633  O   VAL A 195      -6.397   5.794 -36.168  1.00 23.88           O  
ATOM   1634  CB  VAL A 195      -9.235   6.287 -37.790  1.00 25.21           C  
ATOM   1635  CG1 VAL A 195      -9.921   5.470 -38.829  1.00 26.54           C  
ATOM   1636  CG2 VAL A 195      -9.592   5.937 -36.429  1.00 24.59           C  
ATOM   1637  N   TYR A 196      -6.956   7.961 -36.357  1.00 27.00           N  
ATOM   1638  CA  TYR A 196      -6.212   8.434 -35.224  1.00 28.40           C  
ATOM   1639  C   TYR A 196      -7.127   8.666 -34.043  1.00 25.72           C  
ATOM   1640  O   TYR A 196      -8.037   9.442 -34.122  1.00 26.73           O  
ATOM   1641  CB  TYR A 196      -5.562   9.737 -35.633  1.00 32.45           C  
ATOM   1642  CG  TYR A 196      -4.745  10.398 -34.578  1.00 35.66           C  
ATOM   1643  CD1 TYR A 196      -3.884   9.690 -33.788  1.00 36.78           C  
ATOM   1644  CD2 TYR A 196      -4.781  11.758 -34.439  1.00 39.60           C  
ATOM   1645  CE1 TYR A 196      -3.103  10.320 -32.854  1.00 41.63           C  
ATOM   1646  CE2 TYR A 196      -4.001  12.403 -33.526  1.00 35.41           C  
ATOM   1647  CZ  TYR A 196      -3.172  11.691 -32.736  1.00 37.83           C  
ATOM   1648  OH  TYR A 196      -2.433  12.370 -31.812  1.00 41.08           O  
ATOM   1649  N   PHE A 197      -6.895   7.934 -32.971  1.00 25.40           N  
ATOM   1650  CA  PHE A 197      -7.676   7.985 -31.762  1.00 25.29           C  
ATOM   1651  C   PHE A 197      -6.836   8.690 -30.680  1.00 22.82           C  
ATOM   1652  O   PHE A 197      -5.639   8.533 -30.649  1.00 20.92           O  
ATOM   1653  CB  PHE A 197      -7.985   6.522 -31.310  1.00 28.03           C  
ATOM   1654  CG  PHE A 197      -8.880   5.718 -32.244  1.00 28.57           C  
ATOM   1655  CD1 PHE A 197     -10.249   5.913 -32.268  1.00 28.16           C  
ATOM   1656  CD2 PHE A 197      -8.346   4.723 -33.065  1.00 31.09           C  
ATOM   1657  CE1 PHE A 197     -11.064   5.220 -33.162  1.00 25.64           C  
ATOM   1658  CE2 PHE A 197      -9.172   3.956 -33.892  1.00 27.66           C  
ATOM   1659  CZ  PHE A 197     -10.534   4.215 -33.926  1.00 26.17           C  
ATOM   1660  N   ARG A 198      -7.463   9.370 -29.744  1.00 25.28           N  
ATOM   1661  CA AARG A 198      -6.759  10.016 -28.627  0.50 28.90           C  
ATOM   1662  CA BARG A 198      -6.759  10.022 -28.626  0.50 28.56           C  
ATOM   1663  C   ARG A 198      -7.758  10.449 -27.558  1.00 29.47           C  
ATOM   1664  O   ARG A 198      -8.917  10.527 -27.822  1.00 30.91           O  
ATOM   1665  CB AARG A 198      -6.006  11.233 -29.125  0.50 30.89           C  
ATOM   1666  CB BARG A 198      -5.938  11.227 -29.102  0.50 29.72           C  
ATOM   1667  CG AARG A 198      -6.887  12.113 -29.986  0.50 34.16           C  
ATOM   1668  CG BARG A 198      -6.705  12.256 -29.933  0.50 32.14           C  
ATOM   1669  CD AARG A 198      -6.645  13.600 -29.756  0.50 37.89           C  
ATOM   1670  CD BARG A 198      -7.528  13.292 -29.108  0.50 34.54           C  
ATOM   1671  NE AARG A 198      -5.233  13.901 -29.773  0.50 36.42           N  
ATOM   1672  NE BARG A 198      -8.399  14.171 -29.924  0.50 34.17           N  
ATOM   1673  CZ AARG A 198      -4.767  15.112 -29.670  0.50 31.68           C  
ATOM   1674  CZ BARG A 198      -9.709  14.010 -30.023  0.50 29.09           C  
ATOM   1675  NH1AARG A 198      -3.473  15.254 -29.674  0.50 29.56           N  
ATOM   1676  NH1BARG A 198     -10.311  13.026 -29.367  0.50 27.40           N  
ATOM   1677  NH2AARG A 198      -5.619  16.125 -29.574  0.50 29.28           N  
ATOM   1678  NH2BARG A 198     -10.395  14.817 -30.784  0.50 27.67           N  
ATOM   1679  N   GLY A 199      -7.297  10.737 -26.359  1.00 32.31           N  
ATOM   1680  CA  GLY A 199      -8.157  11.106 -25.227  1.00 30.67           C  
ATOM   1681  C   GLY A 199      -7.321  11.609 -24.045  1.00 33.48           C  
ATOM   1682  O   GLY A 199      -6.155  11.195 -23.886  1.00 33.92           O  
ATOM   1683  N   GLN A 200      -7.905  12.508 -23.247  1.00 36.53           N  
ATOM   1684  CA  GLN A 200      -7.301  13.102 -22.039  1.00 42.15           C  
ATOM   1685  C   GLN A 200      -7.004  12.085 -20.968  1.00 39.07           C  
ATOM   1686  O   GLN A 200      -6.026  12.231 -20.244  1.00 42.33           O  
ATOM   1687  CB  GLN A 200      -8.283  14.092 -21.353  1.00 49.62           C  
ATOM   1688  CG  GLN A 200      -8.086  15.469 -21.806  1.00 61.57           C  
ATOM   1689  CD  GLN A 200      -9.163  15.901 -22.761  1.00 87.09           C  
ATOM   1690  OE1 GLN A 200      -9.604  15.158 -23.659  1.00 93.06           O  
ATOM   1691  NE2 GLN A 200      -9.567  17.139 -22.605  1.00 99.28           N  
ATOM   1692  N   SER A 201      -7.899  11.126 -20.807  1.00 32.26           N  
ATOM   1693  CA  SER A 201      -7.868  10.289 -19.661  1.00 36.68           C  
ATOM   1694  C   SER A 201      -8.276   8.879 -20.084  1.00 34.83           C  
ATOM   1695  O   SER A 201      -9.429   8.571 -20.276  1.00 29.75           O  
ATOM   1696  CB  SER A 201      -8.818  10.883 -18.609  1.00 35.83           C  
ATOM   1697  OG  SER A 201      -8.673  10.166 -17.429  1.00 42.90           O  
ATOM   1698  N   CYS A 202      -7.289   8.034 -20.273  1.00 38.01           N  
ATOM   1699  CA  CYS A 202      -7.532   6.663 -20.687  1.00 38.87           C  
ATOM   1700  C   CYS A 202      -8.482   5.917 -19.757  1.00 34.84           C  
ATOM   1701  O   CYS A 202      -8.238   5.909 -18.559  1.00 33.27           O  
ATOM   1702  CB  CYS A 202      -6.203   5.927 -20.636  1.00 43.62           C  
ATOM   1703  SG  CYS A 202      -6.184   4.174 -21.075  1.00 49.35           S  
ATOM   1704  N   ASN A 203      -9.515   5.271 -20.311  1.00 33.68           N  
ATOM   1705  CA  ASN A 203     -10.236   4.182 -19.631  1.00 41.21           C  
ATOM   1706  C   ASN A 203     -10.288   2.892 -20.458  1.00 40.59           C  
ATOM   1707  O   ASN A 203     -11.135   2.018 -20.191  1.00 39.70           O  
ATOM   1708  CB  ASN A 203     -11.659   4.564 -19.214  1.00 44.97           C  
ATOM   1709  CG  ASN A 203     -12.456   5.231 -20.327  1.00 55.12           C  
ATOM   1710  OD1 ASN A 203     -12.325   4.984 -21.544  1.00 53.36           O  
ATOM   1711  ND2 ASN A 203     -13.317   6.108 -19.893  1.00 68.77           N  
ATOM   1712  N   ASN A 204      -9.398   2.771 -21.441  1.00 31.06           N  
ATOM   1713  CA  ASN A 204      -9.327   1.571 -22.222  1.00 30.72           C  
ATOM   1714  C   ASN A 204     -10.667   1.049 -22.789  1.00 29.81           C  
ATOM   1715  O   ASN A 204     -10.945  -0.153 -22.818  1.00 26.25           O  
ATOM   1716  CB  ASN A 204      -8.631   0.494 -21.392  1.00 30.10           C  
ATOM   1717  CG  ASN A 204      -7.125   0.699 -21.337  1.00 33.37           C  
ATOM   1718  OD1 ASN A 204      -6.414   0.584 -22.353  1.00 36.02           O  
ATOM   1719  ND2 ASN A 204      -6.620   1.011 -20.165  1.00 29.66           N  
ATOM   1720  N   LEU A 205     -11.496   1.956 -23.211  1.00 29.70           N  
ATOM   1721  CA  LEU A 205     -12.644   1.653 -24.077  1.00 36.51           C  
ATOM   1722  C   LEU A 205     -12.158   0.976 -25.351  1.00 33.75           C  
ATOM   1723  O   LEU A 205     -11.266   1.473 -26.003  1.00 29.57           O  
ATOM   1724  CB  LEU A 205     -13.299   2.960 -24.509  1.00 41.83           C  
ATOM   1725  CG  LEU A 205     -14.774   3.179 -24.240  1.00 60.73           C  
ATOM   1726  CD1 LEU A 205     -15.150   2.613 -22.869  1.00 59.09           C  
ATOM   1727  CD2 LEU A 205     -15.094   4.681 -24.360  1.00 56.51           C  
ATOM   1728  N   PRO A 206     -12.757  -0.151 -25.709  1.00 32.96           N  
ATOM   1729  CA  PRO A 206     -12.263  -0.848 -26.895  1.00 29.93           C  
ATOM   1730  C   PRO A 206     -12.430  -0.028 -28.111  1.00 28.97           C  
ATOM   1731  O   PRO A 206     -13.451   0.610 -28.287  1.00 35.31           O  
ATOM   1732  CB  PRO A 206     -13.181  -2.104 -27.000  1.00 28.24           C  
ATOM   1733  CG  PRO A 206     -13.608  -2.360 -25.553  1.00 27.55           C  
ATOM   1734  CD  PRO A 206     -13.572  -1.022 -24.831  1.00 29.69           C  
ATOM   1735  N   LEU A 207     -11.423  -0.011 -28.942  1.00 27.37           N  
ATOM   1736  CA  LEU A 207     -11.482   0.762 -30.144  1.00 29.65           C  
ATOM   1737  C   LEU A 207     -11.455  -0.190 -31.263  1.00 30.14           C  
ATOM   1738  O   LEU A 207     -10.677  -1.110 -31.258  1.00 37.63           O  
ATOM   1739  CB  LEU A 207     -10.277   1.628 -30.284  1.00 28.57           C  
ATOM   1740  CG  LEU A 207      -9.951   2.602 -29.136  1.00 33.68           C  
ATOM   1741  CD1 LEU A 207      -8.542   3.171 -29.341  1.00 29.26           C  
ATOM   1742  CD2 LEU A 207     -10.979   3.732 -29.066  1.00 35.31           C  
ATOM   1743  N   SER A 208     -12.252   0.098 -32.258  1.00 30.01           N  
ATOM   1744  CA  SER A 208     -12.500  -0.807 -33.352  1.00 31.61           C  
ATOM   1745  C   SER A 208     -12.423   0.056 -34.597  1.00 26.58           C  
ATOM   1746  O   SER A 208     -12.787   1.177 -34.571  1.00 25.14           O  
ATOM   1747  CB  SER A 208     -13.892  -1.414 -33.117  1.00 31.23           C  
ATOM   1748  OG  SER A 208     -14.464  -1.826 -34.283  1.00 39.78           O  
ATOM   1749  N   HIS A 209     -11.914  -0.446 -35.682  1.00 24.59           N  
ATOM   1750  CA  HIS A 209     -11.865   0.316 -36.917  1.00 24.41           C  
ATOM   1751  C   HIS A 209     -12.122  -0.665 -38.064  1.00 23.92           C  
ATOM   1752  O   HIS A 209     -11.472  -1.686 -38.141  1.00 23.74           O  
ATOM   1753  CB  HIS A 209     -10.463   0.995 -36.951  1.00 23.98           C  
ATOM   1754  CG  HIS A 209     -10.094   1.629 -38.244  1.00 21.68           C  
ATOM   1755  ND1 HIS A 209      -8.803   1.631 -38.695  1.00 21.26           N  
ATOM   1756  CD2 HIS A 209     -10.830   2.225 -39.211  1.00 23.81           C  
ATOM   1757  CE1 HIS A 209      -8.739   2.275 -39.857  1.00 22.99           C  
ATOM   1758  NE2 HIS A 209      -9.960   2.630 -40.210  1.00 21.96           N  
ATOM   1759  N   LYS A 210     -13.059  -0.373 -38.933  1.00 24.78           N  
ATOM   1760  CA  LYS A 210     -13.445  -1.336 -39.924  1.00 27.17           C  
ATOM   1761  C   LYS A 210     -13.602  -0.636 -41.215  1.00 27.57           C  
ATOM   1762  O   LYS A 210     -14.181   0.460 -41.211  1.00 27.82           O  
ATOM   1763  CB  LYS A 210     -14.844  -1.896 -39.673  1.00 32.22           C  
ATOM   1764  CG  LYS A 210     -15.157  -2.623 -38.390  1.00 40.74           C  
ATOM   1765  CD  LYS A 210     -16.646  -2.999 -38.353  1.00 48.30           C  
ATOM   1766  CE  LYS A 210     -16.979  -4.290 -37.581  1.00 62.98           C  
ATOM   1767  NZ  LYS A 210     -17.042  -4.200 -36.088  1.00 60.62           N  
ATOM   1768  N   VAL A 211     -13.206  -1.287 -42.313  1.00 24.34           N  
ATOM   1769  CA  VAL A 211     -13.602  -0.887 -43.657  1.00 24.27           C  
ATOM   1770  C   VAL A 211     -14.557  -1.918 -44.167  1.00 24.49           C  
ATOM   1771  O   VAL A 211     -14.260  -3.107 -44.123  1.00 26.77           O  
ATOM   1772  CB  VAL A 211     -12.435  -0.887 -44.630  1.00 23.92           C  
ATOM   1773  CG1 VAL A 211     -12.873  -0.490 -46.001  1.00 24.65           C  
ATOM   1774  CG2 VAL A 211     -11.399   0.061 -44.170  1.00 25.13           C  
ATOM   1775  N   TYR A 212     -15.712  -1.474 -44.652  1.00 27.81           N  
ATOM   1776  CA  TYR A 212     -16.761  -2.386 -45.111  1.00 26.37           C  
ATOM   1777  C   TYR A 212     -17.458  -1.961 -46.402  1.00 29.25           C  
ATOM   1778  O   TYR A 212     -17.335  -0.822 -46.910  1.00 26.29           O  
ATOM   1779  CB  TYR A 212     -17.756  -2.704 -44.018  1.00 29.61           C  
ATOM   1780  CG  TYR A 212     -18.639  -1.587 -43.609  1.00 33.81           C  
ATOM   1781  CD1 TYR A 212     -18.238  -0.653 -42.661  1.00 34.70           C  
ATOM   1782  CD2 TYR A 212     -19.891  -1.433 -44.180  1.00 34.67           C  
ATOM   1783  CE1 TYR A 212     -19.043   0.427 -42.328  1.00 32.47           C  
ATOM   1784  CE2 TYR A 212     -20.735  -0.376 -43.807  1.00 31.05           C  
ATOM   1785  CZ  TYR A 212     -20.314   0.544 -42.885  1.00 33.30           C  
ATOM   1786  OH  TYR A 212     -21.154   1.592 -42.556  1.00 38.66           O  
ATOM   1787  N   MET A 213     -18.088  -2.972 -47.005  1.00 30.54           N  
ATOM   1788  CA  MET A 213     -18.694  -2.823 -48.278  1.00 29.92           C  
ATOM   1789  C   MET A 213     -20.157  -3.115 -48.146  1.00 30.00           C  
ATOM   1790  O   MET A 213     -20.582  -4.002 -47.358  1.00 27.33           O  
ATOM   1791  CB  MET A 213     -18.099  -3.771 -49.254  1.00 36.92           C  
ATOM   1792  CG  MET A 213     -18.437  -3.363 -50.654  1.00 46.20           C  
ATOM   1793  SD  MET A 213     -19.801  -4.346 -51.319  1.00 55.94           S  
ATOM   1794  CE  MET A 213     -18.881  -5.888 -51.540  1.00 48.53           C  
ATOM   1795  N   ARG A 214     -20.909  -2.354 -48.914  1.00 31.74           N  
ATOM   1796  CA  ARG A 214     -22.346  -2.534 -49.068  1.00 36.63           C  
ATOM   1797  C   ARG A 214     -22.719  -2.333 -50.541  1.00 32.22           C  
ATOM   1798  O   ARG A 214     -22.179  -1.472 -51.228  1.00 34.31           O  
ATOM   1799  CB  ARG A 214     -23.009  -1.537 -48.158  1.00 45.70           C  
ATOM   1800  CG  ARG A 214     -24.534  -1.472 -48.118  1.00 63.24           C  
ATOM   1801  CD  ARG A 214     -24.986  -0.165 -47.369  1.00 71.71           C  
ATOM   1802  NE  ARG A 214     -24.482  -0.100 -45.970  1.00 69.27           N  
ATOM   1803  CZ  ARG A 214     -25.215  -0.064 -44.863  1.00 74.09           C  
ATOM   1804  NH1 ARG A 214     -26.541  -0.017 -44.924  1.00 87.14           N  
ATOM   1805  NH2 ARG A 214     -24.613  -0.059 -43.674  1.00 72.42           N  
ATOM   1806  N   ASN A 215     -23.564  -3.197 -51.053  1.00 29.83           N  
ATOM   1807  CA  ASN A 215     -24.289  -2.916 -52.287  1.00 33.06           C  
ATOM   1808  C   ASN A 215     -25.760  -3.380 -52.220  1.00 32.33           C  
ATOM   1809  O   ASN A 215     -26.207  -3.925 -51.188  1.00 33.16           O  
ATOM   1810  CB  ASN A 215     -23.566  -3.500 -53.448  1.00 33.14           C  
ATOM   1811  CG  ASN A 215     -23.620  -4.997 -53.446  1.00 31.39           C  
ATOM   1812  OD1 ASN A 215     -24.542  -5.585 -52.962  1.00 36.48           O  
ATOM   1813  ND2 ASN A 215     -22.649  -5.597 -53.993  1.00 31.53           N  
ATOM   1814  N   SER A 216     -26.510  -3.142 -53.295  1.00 37.43           N  
ATOM   1815  CA  SER A 216     -27.990  -3.458 -53.340  1.00 39.83           C  
ATOM   1816  C   SER A 216     -28.316  -4.975 -53.408  1.00 38.23           C  
ATOM   1817  O   SER A 216     -29.450  -5.386 -53.137  1.00 44.52           O  
ATOM   1818  CB  SER A 216     -28.631  -2.856 -54.563  1.00 38.87           C  
ATOM   1819  OG  SER A 216     -28.252  -1.559 -54.782  1.00 40.71           O  
ATOM   1820  N   LYS A 217     -27.337  -5.787 -53.767  1.00 33.77           N  
ATOM   1821  CA  LYS A 217     -27.580  -7.197 -54.011  1.00 35.85           C  
ATOM   1822  C   LYS A 217     -27.784  -8.025 -52.796  1.00 32.99           C  
ATOM   1823  O   LYS A 217     -28.177  -9.159 -52.907  1.00 37.98           O  
ATOM   1824  CB  LYS A 217     -26.387  -7.793 -54.720  1.00 41.63           C  
ATOM   1825  CG  LYS A 217     -26.143  -7.112 -56.027  1.00 46.10           C  
ATOM   1826  CD  LYS A 217     -24.841  -7.562 -56.656  1.00 51.32           C  
ATOM   1827  CE  LYS A 217     -24.618  -6.738 -57.930  1.00 55.97           C  
ATOM   1828  NZ  LYS A 217     -23.844  -7.595 -58.843  1.00 65.89           N  
ATOM   1829  N   TYR A 218     -27.444  -7.518 -51.635  1.00 27.28           N  
ATOM   1830  CA  TYR A 218     -27.632  -8.294 -50.424  1.00 28.87           C  
ATOM   1831  C   TYR A 218     -27.899  -7.272 -49.354  1.00 28.47           C  
ATOM   1832  O   TYR A 218     -27.432  -6.186 -49.422  1.00 31.66           O  
ATOM   1833  CB  TYR A 218     -26.412  -9.180 -50.118  1.00 28.49           C  
ATOM   1834  CG  TYR A 218     -26.617 -10.267 -49.115  1.00 27.24           C  
ATOM   1835  CD1 TYR A 218     -27.305 -11.445 -49.435  1.00 32.33           C  
ATOM   1836  CD2 TYR A 218     -26.109 -10.174 -47.864  1.00 25.49           C  
ATOM   1837  CE1 TYR A 218     -27.491 -12.477 -48.477  1.00 28.25           C  
ATOM   1838  CE2 TYR A 218     -26.222 -11.209 -46.943  1.00 27.98           C  
ATOM   1839  CZ  TYR A 218     -26.939 -12.346 -47.247  1.00 26.97           C  
ATOM   1840  OH  TYR A 218     -27.047 -13.325 -46.333  1.00 29.87           O  
ATOM   1841  N   PRO A 219     -28.715  -7.592 -48.392  1.00 34.16           N  
ATOM   1842  CA  PRO A 219     -29.068  -6.534 -47.469  1.00 39.66           C  
ATOM   1843  C   PRO A 219     -28.218  -6.551 -46.200  1.00 40.96           C  
ATOM   1844  O   PRO A 219     -28.688  -6.316 -45.123  1.00 48.88           O  
ATOM   1845  CB  PRO A 219     -30.542  -6.837 -47.175  1.00 39.83           C  
ATOM   1846  CG  PRO A 219     -30.610  -8.292 -47.195  1.00 41.52           C  
ATOM   1847  CD  PRO A 219     -29.632  -8.730 -48.290  1.00 41.72           C  
ATOM   1848  N   GLN A 220     -26.953  -6.847 -46.345  1.00 44.96           N  
ATOM   1849  CA  GLN A 220     -26.101  -6.927 -45.247  1.00 37.54           C  
ATOM   1850  C   GLN A 220     -24.658  -6.682 -45.677  1.00 38.03           C  
ATOM   1851  O   GLN A 220     -24.212  -7.013 -46.799  1.00 39.89           O  
ATOM   1852  CB  GLN A 220     -26.315  -8.221 -44.580  1.00 42.22           C  
ATOM   1853  CG  GLN A 220     -25.340  -8.433 -43.482  1.00 51.55           C  
ATOM   1854  CD  GLN A 220     -25.844  -9.446 -42.514  1.00 62.54           C  
ATOM   1855  OE1 GLN A 220     -26.931  -9.259 -41.901  1.00 54.81           O  
ATOM   1856  NE2 GLN A 220     -25.060 -10.549 -42.352  1.00 64.57           N  
ATOM   1857  N   ASP A 221     -23.939  -6.020 -44.786  1.00 35.77           N  
ATOM   1858  CA  ASP A 221     -22.638  -5.485 -45.122  1.00 37.69           C  
ATOM   1859  C   ASP A 221     -21.633  -6.606 -45.164  1.00 34.78           C  
ATOM   1860  O   ASP A 221     -21.894  -7.660 -44.602  1.00 30.58           O  
ATOM   1861  CB  ASP A 221     -22.231  -4.494 -44.041  1.00 44.12           C  
ATOM   1862  CG  ASP A 221     -23.169  -3.273 -43.981  1.00 48.26           C  
ATOM   1863  OD1 ASP A 221     -23.764  -2.973 -45.063  1.00 50.91           O  
ATOM   1864  OD2 ASP A 221     -23.291  -2.674 -42.848  1.00 44.13           O  
ATOM   1865  N   LEU A 222     -20.502  -6.383 -45.834  1.00 32.88           N  
ATOM   1866  CA  LEU A 222     -19.332  -7.287 -45.722  1.00 33.96           C  
ATOM   1867  C   LEU A 222     -18.078  -6.547 -45.188  1.00 30.90           C  
ATOM   1868  O   LEU A 222     -17.676  -5.510 -45.736  1.00 32.90           O  
ATOM   1869  CB  LEU A 222     -19.064  -7.917 -47.099  1.00 32.72           C  
ATOM   1870  CG  LEU A 222     -17.954  -8.982 -47.182  1.00 35.86           C  
ATOM   1871  CD1 LEU A 222     -18.212 -10.319 -46.460  1.00 34.80           C  
ATOM   1872  CD2 LEU A 222     -17.711  -9.264 -48.654  1.00 33.71           C  
ATOM   1873  N   VAL A 223     -17.470  -7.037 -44.123  1.00 30.50           N  
ATOM   1874  CA  VAL A 223     -16.244  -6.401 -43.584  1.00 29.40           C  
ATOM   1875  C   VAL A 223     -15.035  -6.823 -44.371  1.00 29.73           C  
ATOM   1876  O   VAL A 223     -14.787  -7.959 -44.530  1.00 34.10           O  
ATOM   1877  CB  VAL A 223     -16.004  -6.810 -42.137  1.00 30.98           C  
ATOM   1878  CG1 VAL A 223     -14.731  -6.173 -41.575  1.00 33.12           C  
ATOM   1879  CG2 VAL A 223     -17.180  -6.331 -41.272  1.00 29.76           C  
ATOM   1880  N   MET A 224     -14.268  -5.880 -44.869  1.00 31.85           N  
ATOM   1881  CA  MET A 224     -13.152  -6.209 -45.708  1.00 29.00           C  
ATOM   1882  C   MET A 224     -11.912  -6.240 -44.841  1.00 28.11           C  
ATOM   1883  O   MET A 224     -11.061  -7.094 -45.044  1.00 28.32           O  
ATOM   1884  CB  MET A 224     -13.050  -5.178 -46.785  1.00 31.29           C  
ATOM   1885  CG  MET A 224     -14.243  -5.204 -47.763  1.00 38.67           C  
ATOM   1886  SD  MET A 224     -14.420  -3.574 -48.569  1.00 46.36           S  
ATOM   1887  CE  MET A 224     -12.895  -3.363 -49.529  1.00 48.97           C  
ATOM   1888  N   MET A 225     -11.798  -5.325 -43.879  1.00 25.67           N  
ATOM   1889  CA  MET A 225     -10.651  -5.303 -42.973  1.00 26.29           C  
ATOM   1890  C   MET A 225     -11.054  -4.604 -41.706  1.00 25.35           C  
ATOM   1891  O   MET A 225     -11.880  -3.716 -41.726  1.00 27.33           O  
ATOM   1892  CB  MET A 225      -9.421  -4.519 -43.532  1.00 27.54           C  
ATOM   1893  CG  MET A 225      -9.163  -4.531 -44.998  1.00 27.62           C  
ATOM   1894  SD  MET A 225      -7.901  -3.383 -45.514  1.00 29.80           S  
ATOM   1895  CE  MET A 225      -8.746  -1.886 -45.842  1.00 26.82           C  
ATOM   1896  N   GLU A 226     -10.354  -4.887 -40.635  1.00 27.14           N  
ATOM   1897  CA  GLU A 226     -10.767  -4.449 -39.344  1.00 31.71           C  
ATOM   1898  C   GLU A 226      -9.612  -4.622 -38.402  1.00 27.59           C  
ATOM   1899  O   GLU A 226      -8.849  -5.563 -38.522  1.00 29.22           O  
ATOM   1900  CB  GLU A 226     -11.873  -5.389 -38.951  1.00 39.95           C  
ATOM   1901  CG  GLU A 226     -12.485  -5.340 -37.581  1.00 48.46           C  
ATOM   1902  CD  GLU A 226     -13.629  -6.362 -37.447  1.00 52.69           C  
ATOM   1903  OE1 GLU A 226     -13.755  -7.387 -38.231  1.00 45.40           O  
ATOM   1904  OE2 GLU A 226     -14.435  -6.121 -36.535  1.00 64.11           O  
ATOM   1905  N   GLY A 227      -9.491  -3.702 -37.473  1.00 25.69           N  
ATOM   1906  CA  GLY A 227      -8.599  -3.829 -36.379  1.00 26.58           C  
ATOM   1907  C   GLY A 227      -9.306  -3.436 -35.095  1.00 26.82           C  
ATOM   1908  O   GLY A 227     -10.147  -2.602 -35.116  1.00 30.57           O  
ATOM   1909  N   LYS A 228      -8.966  -4.060 -33.975  1.00 32.15           N  
ATOM   1910  CA  LYS A 228      -9.488  -3.722 -32.667  1.00 31.99           C  
ATOM   1911  C   LYS A 228      -8.310  -3.470 -31.697  1.00 28.49           C  
ATOM   1912  O   LYS A 228      -7.324  -4.161 -31.749  1.00 31.12           O  
ATOM   1913  CB  LYS A 228     -10.459  -4.830 -32.216  1.00 37.97           C  
ATOM   1914  CG  LYS A 228     -11.152  -4.502 -30.892  1.00 57.62           C  
ATOM   1915  CD  LYS A 228     -12.693  -4.579 -30.858  1.00 73.54           C  
ATOM   1916  CE  LYS A 228     -13.257  -6.003 -30.903  1.00 77.13           C  
ATOM   1917  NZ  LYS A 228     -14.157  -6.190 -29.732  1.00 83.89           N  
ATOM   1918  N   MET A 229      -8.416  -2.472 -30.834  1.00 29.56           N  
ATOM   1919  CA  MET A 229      -7.429  -2.251 -29.772  1.00 30.33           C  
ATOM   1920  C   MET A 229      -8.089  -2.362 -28.418  1.00 26.69           C  
ATOM   1921  O   MET A 229      -9.084  -1.737 -28.216  1.00 23.93           O  
ATOM   1922  CB  MET A 229      -6.791  -0.887 -29.848  1.00 28.32           C  
ATOM   1923  CG  MET A 229      -6.139  -0.658 -31.197  1.00 35.83           C  
ATOM   1924  SD  MET A 229      -5.261   0.919 -31.083  1.00 42.00           S  
ATOM   1925  CE  MET A 229      -5.442   1.442 -32.759  1.00 38.63           C  
ATOM   1926  N   MET A 230      -7.504  -3.167 -27.530  1.00 24.79           N  
ATOM   1927  CA  MET A 230      -7.919  -3.256 -26.154  1.00 28.47           C  
ATOM   1928  C   MET A 230      -6.678  -3.331 -25.273  1.00 28.20           C  
ATOM   1929  O   MET A 230      -5.673  -3.909 -25.652  1.00 28.08           O  
ATOM   1930  CB  MET A 230      -8.820  -4.449 -25.897  1.00 28.78           C  
ATOM   1931  CG  MET A 230     -10.168  -4.488 -26.650  1.00 33.74           C  
ATOM   1932  SD  MET A 230     -11.177  -5.996 -26.301  1.00 36.45           S  
ATOM   1933  CE  MET A 230     -11.237  -5.913 -24.540  1.00 37.79           C  
ATOM   1934  N   SER A 231      -6.760  -2.661 -24.130  1.00 27.67           N  
ATOM   1935  CA  SER A 231      -5.671  -2.501 -23.178  1.00 29.22           C  
ATOM   1936  C   SER A 231      -4.502  -1.836 -23.845  1.00 28.00           C  
ATOM   1937  O   SER A 231      -3.381  -2.329 -23.817  1.00 26.92           O  
ATOM   1938  CB  SER A 231      -5.252  -3.824 -22.516  1.00 29.05           C  
ATOM   1939  OG  SER A 231      -4.438  -3.562 -21.337  1.00 35.11           O  
ATOM   1940  N   TYR A 232      -4.785  -0.688 -24.422  1.00 28.54           N  
ATOM   1941  CA  TYR A 232      -3.794   0.075 -25.162  1.00 28.54           C  
ATOM   1942  C   TYR A 232      -3.218   1.281 -24.375  1.00 26.85           C  
ATOM   1943  O   TYR A 232      -2.321   1.966 -24.845  1.00 26.32           O  
ATOM   1944  CB  TYR A 232      -4.379   0.529 -26.528  1.00 28.78           C  
ATOM   1945  CG  TYR A 232      -5.687   1.222 -26.400  1.00 25.82           C  
ATOM   1946  CD1 TYR A 232      -6.872   0.514 -26.394  1.00 28.13           C  
ATOM   1947  CD2 TYR A 232      -5.747   2.538 -26.185  1.00 28.23           C  
ATOM   1948  CE1 TYR A 232      -8.090   1.123 -26.186  1.00 28.95           C  
ATOM   1949  CE2 TYR A 232      -6.985   3.195 -25.955  1.00 29.90           C  
ATOM   1950  CZ  TYR A 232      -8.154   2.479 -25.954  1.00 30.16           C  
ATOM   1951  OH  TYR A 232      -9.365   3.120 -25.771  1.00 32.92           O  
ATOM   1952  N   CYS A 233      -3.740   1.624 -23.225  1.00 28.64           N  
ATOM   1953  CA  CYS A 233      -3.097   2.758 -22.495  1.00 33.06           C  
ATOM   1954  C   CYS A 233      -3.164   2.549 -21.043  1.00 30.80           C  
ATOM   1955  O   CYS A 233      -3.809   1.597 -20.599  1.00 31.32           O  
ATOM   1956  CB  CYS A 233      -3.704   4.121 -22.850  1.00 34.77           C  
ATOM   1957  SG  CYS A 233      -5.523   4.124 -22.976  1.00 48.55           S  
ATOM   1958  N   THR A 234      -2.453   3.399 -20.309  1.00 31.84           N  
ATOM   1959  CA  THR A 234      -2.370   3.259 -18.870  1.00 33.04           C  
ATOM   1960  C   THR A 234      -3.513   4.086 -18.293  1.00 32.99           C  
ATOM   1961  O   THR A 234      -3.642   5.253 -18.629  1.00 32.92           O  
ATOM   1962  CB  THR A 234      -1.018   3.764 -18.336  1.00 33.92           C  
ATOM   1963  OG1 THR A 234       0.029   2.860 -18.701  1.00 30.68           O  
ATOM   1964  CG2 THR A 234      -1.075   3.908 -16.785  1.00 30.91           C  
ATOM   1965  N   THR A 235      -4.348   3.480 -17.452  1.00 33.81           N  
ATOM   1966  CA  THR A 235      -5.523   4.160 -16.941  1.00 35.93           C  
ATOM   1967  C   THR A 235      -5.289   5.552 -16.405  1.00 33.52           C  
ATOM   1968  O   THR A 235      -4.407   5.740 -15.623  1.00 35.12           O  
ATOM   1969  CB  THR A 235      -6.099   3.358 -15.826  1.00 41.04           C  
ATOM   1970  OG1 THR A 235      -6.500   2.113 -16.396  1.00 38.38           O  
ATOM   1971  CG2 THR A 235      -7.322   4.109 -15.219  1.00 39.43           C  
ATOM   1972  N   GLY A 236      -6.081   6.516 -16.861  1.00 33.85           N  
ATOM   1973  CA  GLY A 236      -5.989   7.903 -16.403  1.00 32.79           C  
ATOM   1974  C   GLY A 236      -5.027   8.823 -17.146  1.00 37.44           C  
ATOM   1975  O   GLY A 236      -5.093  10.010 -16.956  1.00 34.73           O  
ATOM   1976  N   GLN A 237      -4.147   8.303 -18.004  1.00 35.58           N  
ATOM   1977  CA  GLN A 237      -3.214   9.155 -18.756  1.00 33.26           C  
ATOM   1978  C   GLN A 237      -3.749   9.735 -20.060  1.00 30.83           C  
ATOM   1979  O   GLN A 237      -4.672   9.212 -20.642  1.00 31.14           O  
ATOM   1980  CB  GLN A 237      -1.936   8.333 -19.089  1.00 36.94           C  
ATOM   1981  CG  GLN A 237      -1.242   7.770 -17.845  1.00 38.17           C  
ATOM   1982  CD  GLN A 237      -0.870   8.911 -16.906  1.00 41.77           C  
ATOM   1983  OE1 GLN A 237      -1.424   9.050 -15.860  1.00 42.72           O  
ATOM   1984  NE2 GLN A 237       0.026   9.761 -17.335  1.00 48.52           N  
ATOM   1985  N   MET A 238      -3.146  10.827 -20.536  1.00 31.98           N  
ATOM   1986  CA  MET A 238      -3.360  11.256 -21.891  1.00 36.09           C  
ATOM   1987  C   MET A 238      -2.836  10.165 -22.838  1.00 31.98           C  
ATOM   1988  O   MET A 238      -1.799   9.602 -22.602  1.00 26.81           O  
ATOM   1989  CB  MET A 238      -2.557  12.515 -22.207  1.00 41.11           C  
ATOM   1990  CG  MET A 238      -3.035  13.800 -21.538  1.00 49.68           C  
ATOM   1991  SD  MET A 238      -1.826  15.160 -21.693  1.00 54.24           S  
ATOM   1992  CE  MET A 238      -0.601  14.566 -20.487  1.00 60.70           C  
ATOM   1993  N   TRP A 239      -3.532   9.897 -23.926  1.00 31.53           N  
ATOM   1994  CA  TRP A 239      -3.172   8.801 -24.777  1.00 27.26           C  
ATOM   1995  C   TRP A 239      -3.462   9.125 -26.213  1.00 27.20           C  
ATOM   1996  O   TRP A 239      -4.293   9.987 -26.527  1.00 22.48           O  
ATOM   1997  CB  TRP A 239      -3.912   7.533 -24.340  1.00 28.95           C  
ATOM   1998  CG  TRP A 239      -5.370   7.572 -24.501  1.00 29.97           C  
ATOM   1999  CD1 TRP A 239      -6.239   8.007 -23.614  1.00 33.34           C  
ATOM   2000  CD2 TRP A 239      -6.128   7.129 -25.632  1.00 33.58           C  
ATOM   2001  NE1 TRP A 239      -7.518   7.904 -24.096  1.00 33.27           N  
ATOM   2002  CE2 TRP A 239      -7.477   7.354 -25.336  1.00 31.28           C  
ATOM   2003  CE3 TRP A 239      -5.791   6.614 -26.882  1.00 33.41           C  
ATOM   2004  CZ2 TRP A 239      -8.479   7.106 -26.222  1.00 31.37           C  
ATOM   2005  CZ3 TRP A 239      -6.784   6.360 -27.768  1.00 35.18           C  
ATOM   2006  CH2 TRP A 239      -8.124   6.607 -27.440  1.00 35.06           C  
ATOM   2007  N   ALA A 240      -2.778   8.399 -27.094  1.00 25.42           N  
ATOM   2008  CA  ALA A 240      -3.031   8.496 -28.526  1.00 24.21           C  
ATOM   2009  C   ALA A 240      -2.513   7.256 -29.249  1.00 25.42           C  
ATOM   2010  O   ALA A 240      -1.412   6.726 -28.910  1.00 22.78           O  
ATOM   2011  CB  ALA A 240      -2.341   9.718 -29.064  1.00 25.63           C  
ATOM   2012  N   ARG A 241      -3.258   6.806 -30.271  1.00 23.10           N  
ATOM   2013  CA  ARG A 241      -2.816   5.644 -31.054  1.00 21.21           C  
ATOM   2014  C   ARG A 241      -3.577   5.666 -32.352  1.00 23.14           C  
ATOM   2015  O   ARG A 241      -4.726   6.127 -32.389  1.00 26.30           O  
ATOM   2016  CB  ARG A 241      -3.087   4.330 -30.306  1.00 20.85           C  
ATOM   2017  CG  ARG A 241      -2.026   3.150 -30.605  1.00 20.91           C  
ATOM   2018  CD  ARG A 241      -0.612   3.413 -30.025  1.00 21.82           C  
ATOM   2019  NE  ARG A 241      -0.760   4.095 -28.733  1.00 23.60           N  
ATOM   2020  CZ  ARG A 241      -0.995   3.539 -27.575  1.00 25.28           C  
ATOM   2021  NH1 ARG A 241      -1.049   2.273 -27.506  1.00 23.24           N  
ATOM   2022  NH2 ARG A 241      -1.197   4.284 -26.462  1.00 29.84           N  
ATOM   2023  N   SER A 242      -2.953   5.195 -33.415  1.00 21.71           N  
ATOM   2024  CA  SER A 242      -3.649   5.067 -34.683  1.00 24.17           C  
ATOM   2025  C   SER A 242      -3.887   3.595 -35.068  1.00 24.46           C  
ATOM   2026  O   SER A 242      -3.224   2.659 -34.546  1.00 22.16           O  
ATOM   2027  CB  SER A 242      -2.850   5.724 -35.801  1.00 26.75           C  
ATOM   2028  OG  SER A 242      -2.742   7.108 -35.576  1.00 30.62           O  
ATOM   2029  N   SER A 243      -4.788   3.403 -36.033  1.00 22.41           N  
ATOM   2030  CA  SER A 243      -5.033   2.069 -36.579  1.00 21.62           C  
ATOM   2031  C   SER A 243      -4.892   2.246 -38.071  1.00 22.44           C  
ATOM   2032  O   SER A 243      -5.491   3.183 -38.642  1.00 21.23           O  
ATOM   2033  CB  SER A 243      -6.427   1.579 -36.186  1.00 22.33           C  
ATOM   2034  OG  SER A 243      -7.016   0.677 -37.141  1.00 26.37           O  
ATOM   2035  N   TYR A 244      -4.115   1.348 -38.694  1.00 22.13           N  
ATOM   2036  CA  TYR A 244      -3.840   1.359 -40.135  1.00 21.28           C  
ATOM   2037  C   TYR A 244      -4.314   0.074 -40.804  1.00 20.96           C  
ATOM   2038  O   TYR A 244      -4.046  -1.026 -40.306  1.00 22.18           O  
ATOM   2039  CB  TYR A 244      -2.355   1.627 -40.458  1.00 20.75           C  
ATOM   2040  CG  TYR A 244      -2.173   1.869 -41.968  1.00 19.23           C  
ATOM   2041  CD1 TYR A 244      -1.944   0.841 -42.816  1.00 18.05           C  
ATOM   2042  CD2 TYR A 244      -2.237   3.134 -42.490  1.00 19.25           C  
ATOM   2043  CE1 TYR A 244      -1.840   1.029 -44.144  1.00 18.92           C  
ATOM   2044  CE2 TYR A 244      -2.113   3.361 -43.841  1.00 19.79           C  
ATOM   2045  CZ  TYR A 244      -1.955   2.305 -44.661  1.00 19.75           C  
ATOM   2046  OH  TYR A 244      -1.856   2.517 -46.011  1.00 19.04           O  
ATOM   2047  N   LEU A 245      -5.020   0.218 -41.951  1.00 18.93           N  
ATOM   2048  CA  LEU A 245      -5.510  -0.910 -42.695  1.00 18.59           C  
ATOM   2049  C   LEU A 245      -5.278  -0.689 -44.170  1.00 18.58           C  
ATOM   2050  O   LEU A 245      -5.530   0.370 -44.687  1.00 19.24           O  
ATOM   2051  CB  LEU A 245      -6.981  -1.093 -42.496  1.00 21.22           C  
ATOM   2052  CG  LEU A 245      -7.489  -1.235 -41.092  1.00 23.52           C  
ATOM   2053  CD1 LEU A 245      -8.997  -1.067 -41.054  1.00 25.10           C  
ATOM   2054  CD2 LEU A 245      -7.144  -2.595 -40.606  1.00 24.42           C  
ATOM   2055  N   GLY A 246      -4.770  -1.694 -44.863  1.00 18.32           N  
ATOM   2056  CA  GLY A 246      -4.624  -1.589 -46.285  1.00 18.86           C  
ATOM   2057  C   GLY A 246      -4.520  -2.956 -46.889  1.00 20.01           C  
ATOM   2058  O   GLY A 246      -3.774  -3.781 -46.425  1.00 19.85           O  
ATOM   2059  N   ALA A 247      -5.225  -3.200 -47.965  1.00 23.08           N  
ATOM   2060  CA  ALA A 247      -5.025  -4.434 -48.681  1.00 23.27           C  
ATOM   2061  C   ALA A 247      -5.682  -4.331 -50.043  1.00 25.08           C  
ATOM   2062  O   ALA A 247      -6.423  -3.368 -50.286  1.00 22.64           O  
ATOM   2063  CB  ALA A 247      -5.729  -5.503 -47.893  1.00 23.39           C  
ATOM   2064  N   VAL A 248      -5.560  -5.406 -50.841  1.00 25.66           N  
ATOM   2065  CA  VAL A 248      -6.174  -5.492 -52.163  1.00 27.75           C  
ATOM   2066  C   VAL A 248      -7.538  -6.220 -52.167  1.00 28.14           C  
ATOM   2067  O   VAL A 248      -7.716  -7.232 -51.520  1.00 26.99           O  
ATOM   2068  CB  VAL A 248      -5.269  -6.257 -53.126  1.00 30.55           C  
ATOM   2069  CG1 VAL A 248      -5.873  -6.219 -54.507  1.00 33.91           C  
ATOM   2070  CG2 VAL A 248      -3.921  -5.614 -53.178  1.00 32.91           C  
ATOM   2071  N   PHE A 249      -8.474  -5.707 -52.945  1.00 28.01           N  
ATOM   2072  CA  PHE A 249      -9.774  -6.340 -53.079  1.00 31.75           C  
ATOM   2073  C   PHE A 249     -10.281  -6.197 -54.476  1.00 29.88           C  
ATOM   2074  O   PHE A 249      -9.994  -5.199 -55.181  1.00 34.02           O  
ATOM   2075  CB  PHE A 249     -10.816  -5.760 -52.129  1.00 29.70           C  
ATOM   2076  CG  PHE A 249     -10.406  -5.835 -50.730  1.00 27.63           C  
ATOM   2077  CD1 PHE A 249      -9.655  -4.827 -50.153  1.00 30.22           C  
ATOM   2078  CD2 PHE A 249     -10.716  -6.914 -49.998  1.00 27.36           C  
ATOM   2079  CE1 PHE A 249      -9.263  -4.863 -48.802  1.00 27.06           C  
ATOM   2080  CE2 PHE A 249     -10.334  -6.986 -48.680  1.00 30.20           C  
ATOM   2081  CZ  PHE A 249      -9.591  -5.951 -48.070  1.00 28.14           C  
ATOM   2082  N   ASN A 250     -11.026  -7.220 -54.872  1.00 32.36           N  
ATOM   2083  CA  ASN A 250     -11.782  -7.172 -56.133  1.00 36.90           C  
ATOM   2084  C   ASN A 250     -13.088  -6.535 -55.879  1.00 31.95           C  
ATOM   2085  O   ASN A 250     -13.851  -7.010 -55.080  1.00 31.64           O  
ATOM   2086  CB  ASN A 250     -11.991  -8.563 -56.675  1.00 40.09           C  
ATOM   2087  CG  ASN A 250     -12.529  -8.556 -58.067  1.00 44.57           C  
ATOM   2088  OD1 ASN A 250     -12.036  -7.876 -58.937  1.00 51.09           O  
ATOM   2089  ND2 ASN A 250     -13.572  -9.284 -58.272  1.00 49.08           N  
ATOM   2090  N   LEU A 251     -13.341  -5.414 -56.497  1.00 33.16           N  
ATOM   2091  CA  LEU A 251     -14.611  -4.749 -56.216  1.00 37.97           C  
ATOM   2092  C   LEU A 251     -15.458  -4.611 -57.468  1.00 33.46           C  
ATOM   2093  O   LEU A 251     -14.957  -4.512 -58.557  1.00 31.38           O  
ATOM   2094  CB  LEU A 251     -14.357  -3.336 -55.642  1.00 40.01           C  
ATOM   2095  CG  LEU A 251     -13.459  -3.196 -54.417  1.00 37.37           C  
ATOM   2096  CD1 LEU A 251     -13.177  -1.730 -54.120  1.00 36.50           C  
ATOM   2097  CD2 LEU A 251     -14.090  -3.922 -53.258  1.00 34.87           C  
ATOM   2098  N   THR A 252     -16.745  -4.499 -57.275  1.00 35.21           N  
ATOM   2099  CA  THR A 252     -17.649  -4.387 -58.398  1.00 37.86           C  
ATOM   2100  C   THR A 252     -18.274  -2.993 -58.508  1.00 35.78           C  
ATOM   2101  O   THR A 252     -18.591  -2.366 -57.510  1.00 30.22           O  
ATOM   2102  CB  THR A 252     -18.791  -5.433 -58.248  1.00 42.09           C  
ATOM   2103  OG1 THR A 252     -18.206  -6.694 -57.962  1.00 42.85           O  
ATOM   2104  CG2 THR A 252     -19.628  -5.591 -59.556  1.00 42.22           C  
ATOM   2105  N   SER A 253     -18.531  -2.582 -59.739  1.00 35.46           N  
ATOM   2106  CA  SER A 253     -19.337  -1.455 -59.991  1.00 35.44           C  
ATOM   2107  C   SER A 253     -20.567  -1.388 -59.140  1.00 34.63           C  
ATOM   2108  O   SER A 253     -21.278  -2.375 -58.990  1.00 40.75           O  
ATOM   2109  CB  SER A 253     -19.776  -1.417 -61.411  1.00 36.65           C  
ATOM   2110  OG  SER A 253     -20.002  -0.049 -61.665  1.00 40.09           O  
ATOM   2111  N   ALA A 254     -20.778  -0.215 -58.551  1.00 33.18           N  
ATOM   2112  CA  ALA A 254     -21.878   0.074 -57.598  1.00 36.22           C  
ATOM   2113  C   ALA A 254     -21.665  -0.411 -56.168  1.00 33.19           C  
ATOM   2114  O   ALA A 254     -22.540  -0.186 -55.325  1.00 35.09           O  
ATOM   2115  CB  ALA A 254     -23.247  -0.403 -58.115  1.00 32.61           C  
ATOM   2116  N   ASP A 255     -20.524  -1.027 -55.884  1.00 30.76           N  
ATOM   2117  CA  ASP A 255     -20.096  -1.204 -54.488  1.00 32.00           C  
ATOM   2118  C   ASP A 255     -19.811   0.153 -53.832  1.00 30.23           C  
ATOM   2119  O   ASP A 255     -19.259   1.087 -54.449  1.00 29.57           O  
ATOM   2120  CB  ASP A 255     -18.873  -2.111 -54.385  1.00 33.07           C  
ATOM   2121  CG  ASP A 255     -19.142  -3.513 -54.869  1.00 36.10           C  
ATOM   2122  OD1 ASP A 255     -20.351  -3.806 -55.077  1.00 35.01           O  
ATOM   2123  OD2 ASP A 255     -18.167  -4.317 -55.056  1.00 35.99           O  
ATOM   2124  N   HIS A 256     -20.217   0.243 -52.581  1.00 28.80           N  
ATOM   2125  CA  HIS A 256     -20.047   1.426 -51.742  1.00 31.32           C  
ATOM   2126  C   HIS A 256     -19.187   0.964 -50.563  1.00 29.46           C  
ATOM   2127  O   HIS A 256     -19.528  -0.007 -49.874  1.00 26.72           O  
ATOM   2128  CB  HIS A 256     -21.404   1.909 -51.162  1.00 32.06           C  
ATOM   2129  CG  HIS A 256     -22.313   2.554 -52.156  1.00 36.11           C  
ATOM   2130  ND1 HIS A 256     -22.647   1.969 -53.359  1.00 42.55           N  
ATOM   2131  CD2 HIS A 256     -22.981   3.734 -52.114  1.00 38.91           C  
ATOM   2132  CE1 HIS A 256     -23.463   2.774 -54.019  1.00 43.70           C  
ATOM   2133  NE2 HIS A 256     -23.670   3.855 -53.290  1.00 38.74           N  
ATOM   2134  N   LEU A 257     -18.123   1.695 -50.294  1.00 28.64           N  
ATOM   2135  CA  LEU A 257     -17.202   1.362 -49.213  1.00 28.54           C  
ATOM   2136  C   LEU A 257     -17.274   2.394 -48.119  1.00 27.87           C  
ATOM   2137  O   LEU A 257     -17.347   3.601 -48.403  1.00 28.63           O  
ATOM   2138  CB  LEU A 257     -15.805   1.422 -49.773  1.00 30.25           C  
ATOM   2139  CG  LEU A 257     -15.253   0.132 -50.294  1.00 34.48           C  
ATOM   2140  CD1 LEU A 257     -16.170  -0.444 -51.302  1.00 39.10           C  
ATOM   2141  CD2 LEU A 257     -13.948   0.465 -50.967  1.00 42.89           C  
ATOM   2142  N   TYR A 258     -17.166   1.955 -46.881  1.00 24.89           N  
ATOM   2143  CA  TYR A 258     -17.355   2.826 -45.738  1.00 24.80           C  
ATOM   2144  C   TYR A 258     -16.354   2.466 -44.658  1.00 24.22           C  
ATOM   2145  O   TYR A 258     -15.836   1.335 -44.608  1.00 23.55           O  
ATOM   2146  CB  TYR A 258     -18.763   2.634 -45.124  1.00 26.73           C  
ATOM   2147  CG  TYR A 258     -19.901   2.950 -46.053  1.00 30.34           C  
ATOM   2148  CD1 TYR A 258     -20.377   4.258 -46.171  1.00 35.59           C  
ATOM   2149  CD2 TYR A 258     -20.570   1.937 -46.784  1.00 32.14           C  
ATOM   2150  CE1 TYR A 258     -21.447   4.571 -46.975  1.00 32.08           C  
ATOM   2151  CE2 TYR A 258     -21.651   2.241 -47.604  1.00 32.28           C  
ATOM   2152  CZ  TYR A 258     -22.060   3.567 -47.702  1.00 34.43           C  
ATOM   2153  OH  TYR A 258     -23.074   3.923 -48.526  1.00 36.01           O  
ATOM   2154  N   VAL A 259     -16.129   3.416 -43.754  1.00 23.31           N  
ATOM   2155  CA  VAL A 259     -15.373   3.170 -42.571  1.00 23.82           C  
ATOM   2156  C   VAL A 259     -16.227   3.458 -41.375  1.00 26.25           C  
ATOM   2157  O   VAL A 259     -16.904   4.470 -41.322  1.00 28.71           O  
ATOM   2158  CB  VAL A 259     -14.167   4.090 -42.488  1.00 23.53           C  
ATOM   2159  CG1 VAL A 259     -13.289   3.708 -41.333  1.00 25.27           C  
ATOM   2160  CG2 VAL A 259     -13.337   3.975 -43.712  1.00 24.34           C  
ATOM   2161  N   ASN A 260     -16.081   2.597 -40.393  1.00 29.23           N  
ATOM   2162  CA  ASN A 260     -16.790   2.543 -39.125  1.00 35.79           C  
ATOM   2163  C   ASN A 260     -15.762   2.586 -37.955  1.00 33.92           C  
ATOM   2164  O   ASN A 260     -14.655   2.045 -38.077  1.00 32.94           O  
ATOM   2165  CB  ASN A 260     -17.323   1.113 -39.061  1.00 46.31           C  
ATOM   2166  CG  ASN A 260     -18.541   0.975 -38.264  1.00 53.66           C  
ATOM   2167  OD1 ASN A 260     -18.471   0.637 -37.072  1.00 70.01           O  
ATOM   2168  ND2 ASN A 260     -19.701   1.222 -38.909  1.00 58.53           N  
ATOM   2169  N   VAL A 261     -16.184   3.020 -36.785  1.00 32.21           N  
ATOM   2170  CA  VAL A 261     -15.306   3.077 -35.619  1.00 32.53           C  
ATOM   2171  C   VAL A 261     -16.187   2.938 -34.366  1.00 32.68           C  
ATOM   2172  O   VAL A 261     -17.339   3.250 -34.390  1.00 41.89           O  
ATOM   2173  CB  VAL A 261     -14.583   4.436 -35.740  1.00 36.88           C  
ATOM   2174  CG1 VAL A 261     -14.835   5.360 -34.563  1.00 36.04           C  
ATOM   2175  CG2 VAL A 261     -13.131   4.304 -36.185  1.00 29.11           C  
ATOM   2176  N   SER A 262     -15.654   2.413 -33.294  1.00 36.16           N  
ATOM   2177  CA  SER A 262     -16.391   2.109 -32.066  1.00 36.28           C  
ATOM   2178  C   SER A 262     -16.788   3.334 -31.279  1.00 40.71           C  
ATOM   2179  O   SER A 262     -17.710   3.268 -30.460  1.00 38.28           O  
ATOM   2180  CB  SER A 262     -15.407   1.541 -31.068  1.00 38.61           C  
ATOM   2181  OG  SER A 262     -15.147   0.248 -31.236  1.00 51.10           O  
ATOM   2182  N   GLU A 263     -15.888   4.318 -31.305  1.00 36.83           N  
ATOM   2183  CA  GLU A 263     -15.924   5.444 -30.389  1.00 38.18           C  
ATOM   2184  C   GLU A 263     -15.659   6.726 -31.147  1.00 35.97           C  
ATOM   2185  O   GLU A 263     -14.527   7.197 -31.237  1.00 34.44           O  
ATOM   2186  CB  GLU A 263     -14.883   5.328 -29.292  1.00 39.07           C  
ATOM   2187  CG  GLU A 263     -15.116   4.214 -28.315  1.00 46.95           C  
ATOM   2188  CD  GLU A 263     -16.466   4.256 -27.620  1.00 57.64           C  
ATOM   2189  OE1 GLU A 263     -17.070   5.366 -27.516  1.00 58.82           O  
ATOM   2190  OE2 GLU A 263     -16.888   3.157 -27.171  1.00 50.67           O  
ATOM   2191  N   LEU A 264     -16.721   7.302 -31.657  1.00 34.42           N  
ATOM   2192  CA  LEU A 264     -16.591   8.447 -32.496  1.00 35.51           C  
ATOM   2193  C   LEU A 264     -15.948   9.603 -31.775  1.00 33.33           C  
ATOM   2194  O   LEU A 264     -15.200  10.374 -32.372  1.00 34.14           O  
ATOM   2195  CB  LEU A 264     -17.960   8.851 -32.943  1.00 36.81           C  
ATOM   2196  CG  LEU A 264     -18.013  10.188 -33.659  1.00 39.73           C  
ATOM   2197  CD1 LEU A 264     -17.183  10.083 -34.924  1.00 38.14           C  
ATOM   2198  CD2 LEU A 264     -19.475  10.550 -33.969  1.00 40.53           C  
ATOM   2199  N   SER A 265     -16.190   9.695 -30.484  1.00 28.66           N  
ATOM   2200  CA  SER A 265     -15.693  10.812 -29.745  1.00 33.08           C  
ATOM   2201  C   SER A 265     -14.180  10.709 -29.501  1.00 34.14           C  
ATOM   2202  O   SER A 265     -13.589  11.678 -29.134  1.00 36.29           O  
ATOM   2203  CB  SER A 265     -16.425  10.935 -28.384  1.00 33.92           C  
ATOM   2204  OG  SER A 265     -16.058   9.852 -27.550  1.00 34.91           O  
ATOM   2205  N   LEU A 266     -13.536   9.562 -29.706  1.00 33.87           N  
ATOM   2206  CA  LEU A 266     -12.102   9.507 -29.503  1.00 29.93           C  
ATOM   2207  C   LEU A 266     -11.327   9.737 -30.756  1.00 29.66           C  
ATOM   2208  O   LEU A 266     -10.102   9.640 -30.769  1.00 30.90           O  
ATOM   2209  CB  LEU A 266     -11.704   8.198 -28.850  1.00 30.95           C  
ATOM   2210  CG  LEU A 266     -12.423   7.970 -27.528  1.00 31.13           C  
ATOM   2211  CD1 LEU A 266     -12.171   6.582 -26.929  1.00 29.70           C  
ATOM   2212  CD2 LEU A 266     -12.144   9.104 -26.573  1.00 28.01           C  
ATOM   2213  N   VAL A 267     -12.016  10.084 -31.819  1.00 28.71           N  
ATOM   2214  CA  VAL A 267     -11.344  10.207 -33.084  1.00 28.28           C  
ATOM   2215  C   VAL A 267     -10.904  11.641 -33.273  1.00 32.46           C  
ATOM   2216  O   VAL A 267     -11.631  12.565 -32.990  1.00 34.10           O  
ATOM   2217  CB  VAL A 267     -12.286   9.867 -34.222  1.00 27.84           C  
ATOM   2218  CG1 VAL A 267     -11.645  10.137 -35.559  1.00 28.60           C  
ATOM   2219  CG2 VAL A 267     -12.684   8.415 -34.187  1.00 26.85           C  
ATOM   2220  N   ASN A 268      -9.718  11.792 -33.818  1.00 31.77           N  
ATOM   2221  CA  ASN A 268      -9.188  13.026 -34.221  1.00 28.12           C  
ATOM   2222  C   ASN A 268      -9.148  13.075 -35.712  1.00 28.57           C  
ATOM   2223  O   ASN A 268      -8.616  12.158 -36.348  1.00 33.67           O  
ATOM   2224  CB  ASN A 268      -7.779  13.103 -33.716  1.00 29.06           C  
ATOM   2225  CG  ASN A 268      -7.052  14.382 -34.129  1.00 33.75           C  
ATOM   2226  OD1 ASN A 268      -6.880  15.235 -33.348  1.00 36.57           O  
ATOM   2227  ND2 ASN A 268      -6.593  14.464 -35.330  1.00 40.17           N  
ATOM   2228  N   PHE A 269      -9.579  14.197 -36.266  1.00 25.84           N  
ATOM   2229  CA  PHE A 269      -9.826  14.356 -37.676  1.00 26.71           C  
ATOM   2230  C   PHE A 269      -8.875  15.158 -38.519  1.00 26.90           C  
ATOM   2231  O   PHE A 269      -9.162  15.457 -39.664  1.00 30.73           O  
ATOM   2232  CB  PHE A 269     -11.226  14.946 -37.851  1.00 28.70           C  
ATOM   2233  CG  PHE A 269     -12.323  14.008 -37.421  1.00 29.01           C  
ATOM   2234  CD1 PHE A 269     -12.743  12.954 -38.261  1.00 29.96           C  
ATOM   2235  CD2 PHE A 269     -12.899  14.135 -36.155  1.00 32.56           C  
ATOM   2236  CE1 PHE A 269     -13.736  12.080 -37.863  1.00 30.43           C  
ATOM   2237  CE2 PHE A 269     -13.924  13.274 -35.735  1.00 33.53           C  
ATOM   2238  CZ  PHE A 269     -14.355  12.259 -36.591  1.00 33.89           C  
ATOM   2239  N   GLU A 270      -7.723  15.485 -37.999  1.00 29.71           N  
ATOM   2240  CA  GLU A 270      -6.719  16.147 -38.795  1.00 29.13           C  
ATOM   2241  C   GLU A 270      -6.428  15.398 -40.087  1.00 29.27           C  
ATOM   2242  O   GLU A 270      -6.356  14.179 -40.114  1.00 25.66           O  
ATOM   2243  CB  GLU A 270      -5.473  16.332 -37.930  1.00 34.88           C  
ATOM   2244  CG  GLU A 270      -5.716  17.381 -36.815  1.00 40.32           C  
ATOM   2245  CD  GLU A 270      -4.623  17.376 -35.744  1.00 52.48           C  
ATOM   2246  OE1 GLU A 270      -4.900  17.540 -34.513  1.00 61.06           O  
ATOM   2247  OE2 GLU A 270      -3.460  17.165 -36.124  1.00 68.53           O  
ATOM   2248  N   GLU A 271      -6.242  16.149 -41.162  1.00 27.50           N  
ATOM   2249  CA  GLU A 271      -6.147  15.583 -42.467  1.00 31.60           C  
ATOM   2250  C   GLU A 271      -4.973  14.592 -42.665  1.00 30.35           C  
ATOM   2251  O   GLU A 271      -5.053  13.655 -43.513  1.00 23.82           O  
ATOM   2252  CB  GLU A 271      -6.135  16.673 -43.577  1.00 33.78           C  
ATOM   2253  CG  GLU A 271      -4.996  17.714 -43.596  1.00 38.13           C  
ATOM   2254  CD  GLU A 271      -4.879  18.480 -44.955  1.00 42.11           C  
ATOM   2255  OE1 GLU A 271      -3.840  19.171 -45.186  1.00 47.85           O  
ATOM   2256  OE2 GLU A 271      -5.806  18.397 -45.819  1.00 45.15           O  
ATOM   2257  N   SER A 272      -3.882  14.852 -41.956  1.00 24.75           N  
ATOM   2258  CA  SER A 272      -2.701  14.016 -42.081  1.00 24.62           C  
ATOM   2259  C   SER A 272      -2.761  12.787 -41.158  1.00 22.55           C  
ATOM   2260  O   SER A 272      -1.913  11.942 -41.188  1.00 22.18           O  
ATOM   2261  CB  SER A 272      -1.453  14.873 -41.724  1.00 22.69           C  
ATOM   2262  OG  SER A 272      -1.505  15.306 -40.347  1.00 22.53           O  
ATOM   2263  N   GLN A 273      -3.710  12.772 -40.251  1.00 27.40           N  
ATOM   2264  CA  GLN A 273      -3.825  11.744 -39.187  1.00 28.10           C  
ATOM   2265  C   GLN A 273      -4.908  10.716 -39.467  1.00 23.03           C  
ATOM   2266  O   GLN A 273      -4.688   9.556 -39.159  1.00 21.88           O  
ATOM   2267  CB  GLN A 273      -4.141  12.384 -37.906  1.00 32.90           C  
ATOM   2268  CG  GLN A 273      -2.942  13.148 -37.352  1.00 43.38           C  
ATOM   2269  CD  GLN A 273      -2.165  12.311 -36.336  1.00 56.95           C  
ATOM   2270  OE1 GLN A 273      -2.288  11.044 -36.244  1.00 53.58           O  
ATOM   2271  NE2 GLN A 273      -1.375  13.007 -35.541  1.00 59.50           N  
ATOM   2272  N   THR A 274      -6.015  11.131 -40.068  1.00 19.12           N  
ATOM   2273  CA  THR A 274      -7.151  10.283 -40.279  1.00 20.24           C  
ATOM   2274  C   THR A 274      -7.621  10.344 -41.713  1.00 21.98           C  
ATOM   2275  O   THR A 274      -7.860  11.401 -42.206  1.00 27.24           O  
ATOM   2276  CB  THR A 274      -8.254  10.666 -39.333  1.00 22.90           C  
ATOM   2277  OG1 THR A 274      -7.858  10.330 -37.995  1.00 22.10           O  
ATOM   2278  CG2 THR A 274      -9.550   9.888 -39.642  1.00 23.18           C  
ATOM   2279  N   PHE A 275      -7.647   9.224 -42.431  1.00 22.10           N  
ATOM   2280  CA  PHE A 275      -7.932   9.266 -43.854  1.00 20.87           C  
ATOM   2281  C   PHE A 275      -8.380   7.937 -44.383  1.00 19.97           C  
ATOM   2282  O   PHE A 275      -8.374   6.917 -43.639  1.00 19.22           O  
ATOM   2283  CB  PHE A 275      -6.720   9.773 -44.624  1.00 23.22           C  
ATOM   2284  CG  PHE A 275      -5.426   9.049 -44.349  1.00 22.86           C  
ATOM   2285  CD1 PHE A 275      -5.187   7.792 -44.868  1.00 21.27           C  
ATOM   2286  CD2 PHE A 275      -4.387   9.686 -43.684  1.00 24.34           C  
ATOM   2287  CE1 PHE A 275      -3.977   7.176 -44.680  1.00 20.01           C  
ATOM   2288  CE2 PHE A 275      -3.177   9.045 -43.447  1.00 23.34           C  
ATOM   2289  CZ  PHE A 275      -2.979   7.779 -43.948  1.00 21.45           C  
ATOM   2290  N   PHE A 276      -8.783   7.943 -45.650  1.00 20.70           N  
ATOM   2291  CA  PHE A 276      -9.487   6.788 -46.275  1.00 21.19           C  
ATOM   2292  C   PHE A 276      -9.303   6.914 -47.710  1.00 20.78           C  
ATOM   2293  O   PHE A 276      -9.691   7.934 -48.255  1.00 21.46           O  
ATOM   2294  CB  PHE A 276     -10.953   6.891 -45.933  1.00 23.74           C  
ATOM   2295  CG  PHE A 276     -11.876   5.825 -46.532  1.00 24.74           C  
ATOM   2296  CD1 PHE A 276     -11.475   4.567 -46.801  1.00 24.88           C  
ATOM   2297  CD2 PHE A 276     -13.241   6.146 -46.750  1.00 27.86           C  
ATOM   2298  CE1 PHE A 276     -12.390   3.598 -47.275  1.00 27.22           C  
ATOM   2299  CE2 PHE A 276     -14.146   5.209 -47.265  1.00 28.01           C  
ATOM   2300  CZ  PHE A 276     -13.715   3.920 -47.508  1.00 27.38           C  
ATOM   2301  N   GLY A 277      -8.752   5.900 -48.369  1.00 21.40           N  
ATOM   2302  CA  GLY A 277      -8.474   6.072 -49.816  1.00 21.91           C  
ATOM   2303  C   GLY A 277      -8.376   4.774 -50.560  1.00 22.79           C  
ATOM   2304  O   GLY A 277      -8.478   3.738 -49.952  1.00 23.32           O  
ATOM   2305  N   LEU A 278      -8.247   4.839 -51.887  1.00 24.94           N  
ATOM   2306  CA  LEU A 278      -8.072   3.652 -52.707  1.00 26.24           C  
ATOM   2307  C   LEU A 278      -7.548   3.992 -54.045  1.00 29.68           C  
ATOM   2308  O   LEU A 278      -7.547   5.171 -54.452  1.00 29.74           O  
ATOM   2309  CB  LEU A 278      -9.351   2.864 -52.897  1.00 28.96           C  
ATOM   2310  CG  LEU A 278     -10.625   3.637 -53.284  1.00 31.45           C  
ATOM   2311  CD1 LEU A 278     -10.655   3.946 -54.741  1.00 31.82           C  
ATOM   2312  CD2 LEU A 278     -11.858   2.864 -52.958  1.00 32.27           C  
ATOM   2313  N   TYR A 279      -7.055   2.957 -54.731  1.00 28.55           N  
ATOM   2314  CA  TYR A 279      -6.739   3.132 -56.135  1.00 30.46           C  
ATOM   2315  C   TYR A 279      -6.887   1.866 -56.926  1.00 29.84           C  
ATOM   2316  O   TYR A 279      -6.727   0.794 -56.419  1.00 30.32           O  
ATOM   2317  CB  TYR A 279      -5.367   3.793 -56.372  1.00 33.24           C  
ATOM   2318  CG  TYR A 279      -4.205   3.023 -55.900  1.00 34.61           C  
ATOM   2319  CD1 TYR A 279      -3.786   3.147 -54.601  1.00 36.84           C  
ATOM   2320  CD2 TYR A 279      -3.558   2.123 -56.720  1.00 38.99           C  
ATOM   2321  CE1 TYR A 279      -2.764   2.371 -54.114  1.00 43.61           C  
ATOM   2322  CE2 TYR A 279      -2.514   1.331 -56.224  1.00 38.59           C  
ATOM   2323  CZ  TYR A 279      -2.131   1.496 -54.930  1.00 40.94           C  
ATOM   2324  OH  TYR A 279      -1.098   0.808 -54.387  1.00 58.33           O  
ATOM   2325  N   LYS A 280      -7.220   2.032 -58.189  1.00 31.26           N  
ATOM   2326  CA  LYS A 280      -7.379   0.919 -59.073  1.00 34.28           C  
ATOM   2327  C   LYS A 280      -6.035   0.405 -59.509  1.00 34.14           C  
ATOM   2328  O   LYS A 280      -5.245   1.159 -59.982  1.00 31.63           O  
ATOM   2329  CB  LYS A 280      -8.155   1.354 -60.305  1.00 36.53           C  
ATOM   2330  CG  LYS A 280      -8.527   0.168 -61.163  1.00 37.35           C  
ATOM   2331  CD  LYS A 280      -9.662   0.462 -62.099  1.00 38.79           C  
ATOM   2332  CE  LYS A 280     -10.344  -0.838 -62.449  1.00 41.11           C  
ATOM   2333  NZ  LYS A 280      -9.366  -1.771 -63.075  1.00 48.74           N  
ATOM   2334  N   LEU A 281      -5.772  -0.876 -59.372  1.00 34.33           N  
ATOM   2335  CA  LEU A 281      -4.469  -1.350 -59.785  1.00 39.25           C  
ATOM   2336  C   LEU A 281      -4.208  -1.265 -61.311  1.00 45.65           C  
ATOM   2337  O   LEU A 281      -5.109  -1.585 -62.127  1.00 56.03           O  
ATOM   2338  CB  LEU A 281      -4.296  -2.775 -59.280  1.00 38.50           C  
ATOM   2339  CG  LEU A 281      -4.260  -2.844 -57.759  1.00 38.88           C  
ATOM   2340  CD1 LEU A 281      -3.929  -4.255 -57.367  1.00 43.69           C  
ATOM   2341  CD2 LEU A 281      -3.203  -1.903 -57.240  1.00 42.20           C  
TER    2342      LEU A 281                                                      
HETATM 2343 MG    MG B 301     -18.241 -19.606  -1.972  1.00 43.38          MG  
HETATM 2344  C1  GOL A 301     -23.539  -6.437 -50.577  1.00 42.48           C  
HETATM 2345  O1  GOL A 301     -24.250  -5.773 -49.459  1.00 39.93           O  
HETATM 2346  C2  GOL A 301     -22.771  -7.671 -50.136  1.00 40.04           C  
HETATM 2347  O2  GOL A 301     -22.115  -7.348 -48.869  1.00 34.94           O  
HETATM 2348  C3  GOL A 301     -21.857  -8.171 -51.260  1.00 38.54           C  
HETATM 2349  O3  GOL A 301     -21.718  -9.612 -51.063  1.00 43.60           O  
HETATM 2350  O   HOH B 401     -35.270 -20.203 -48.659  1.00 29.59           O  
HETATM 2351  O   HOH B 402     -26.128 -15.787 -41.620  1.00 35.84           O  
HETATM 2352  O   HOH B 403     -16.966 -25.501  10.536  1.00 54.02           O  
HETATM 2353  O   HOH B 404     -32.005 -17.790 -43.675  1.00 37.84           O  
HETATM 2354  O   HOH B 405     -34.843 -11.551 -47.382  1.00 42.31           O  
HETATM 2355  O   HOH B 406     -19.063 -14.208 -46.289  1.00 34.62           O  
HETATM 2356  O   HOH B 407     -18.925 -13.265 -48.545  1.00 40.38           O  
HETATM 2357  O   HOH B 408     -12.544 -19.681 -28.152  1.00 46.65           O  
HETATM 2358  O   HOH B 409     -19.119 -16.181 -28.698  1.00 43.30           O  
HETATM 2359  O   HOH B 410     -26.708 -20.310 -27.360  1.00 56.17           O  
HETATM 2360  O   HOH B 411     -11.744 -16.264 -25.761  1.00 40.88           O  
HETATM 2361  O   HOH B 412     -10.822 -16.608 -18.698  1.00 42.54           O  
HETATM 2362  O   HOH B 413     -14.542 -14.237 -14.273  1.00 42.85           O  
HETATM 2363  O   HOH B 414     -12.952 -19.961 -11.434  1.00 45.21           O  
HETATM 2364  O   HOH B 415     -19.015 -12.907   3.875  1.00 40.38           O  
HETATM 2365  O   HOH B 416     -25.587 -22.912  -8.241  1.00 39.26           O  
HETATM 2366  O   HOH B 417     -25.282 -15.540 -13.893  1.00 35.44           O  
HETATM 2367  O   HOH B 418     -25.595 -22.426 -15.484  1.00 30.17           O  
HETATM 2368  O   HOH B 419     -21.774 -17.230 -25.552  1.00 31.63           O  
HETATM 2369  O   HOH B 420     -21.602 -10.788 -16.599  1.00 47.82           O  
HETATM 2370  O   HOH B 421     -18.716 -11.847 -10.347  1.00 47.04           O  
HETATM 2371  O   HOH B 422     -19.106 -25.046   1.982  1.00 43.34           O  
HETATM 2372  O   HOH B 423     -26.227 -18.807  -2.269  1.00 30.93           O  
HETATM 2373  O   HOH B 424     -19.534 -20.834  -3.743  1.00 38.63           O  
HETATM 2374  O   HOH B 425     -29.666 -24.425 -51.499  1.00 32.47           O  
HETATM 2375  O   HOH B 426     -37.204 -12.892 -63.069  1.00 41.24           O  
HETATM 2376  O   HOH B 427     -36.799 -16.932 -60.484  1.00 41.40           O  
HETATM 2377  O   HOH B 428     -22.270 -22.963 -18.280  1.00 43.70           O  
HETATM 2378  O   HOH A 401     -17.065   6.106 -44.169  1.00 21.15           O  
HETATM 2379  O   HOH A 402      -3.660  12.706 -45.626  1.00 29.16           O  
HETATM 2380  O   HOH A 403     -14.473   3.250 -59.650  1.00 42.61           O  
HETATM 2381  O   HOH A 404      -0.377   4.290 -38.335  1.00 26.14           O  
HETATM 2382  O   HOH A 405      -9.732  -2.174 -23.701  1.00 27.65           O  
HETATM 2383  O   HOH A 406     -13.452  10.929 -41.229  1.00 47.43           O  
HETATM 2384  O   HOH A 407      -4.179  16.565 -53.885  1.00 31.96           O  
HETATM 2385  O   HOH A 408       1.033   6.948 -19.872  1.00 38.67           O  
HETATM 2386  O   HOH A 409     -10.042   8.816 -22.950  1.00 33.31           O  
HETATM 2387  O   HOH A 410     -26.517 -12.833 -43.942  1.00 34.58           O  
HETATM 2388  O   HOH A 411     -27.811  -3.709 -49.072  1.00 41.41           O  
HETATM 2389  O   HOH A 412     -27.193  -3.104 -46.195  1.00 41.12           O  
HETATM 2390  O   HOH A 413      -3.722  12.893 -51.497  1.00 30.57           O  
HETATM 2391  O   HOH A 414      -2.591  14.584 -52.992  1.00 23.12           O  
HETATM 2392  O   HOH A 415      -3.768   0.826 -17.099  1.00 33.05           O  
HETATM 2393  O   HOH A 416      -3.805  21.257 -47.101  1.00 30.48           O  
HETATM 2394  O   HOH A 417     -17.599   7.885 -28.644  1.00 43.44           O  
HETATM 2395  O   HOH A 418      -1.026  11.823 -18.778  1.00 34.16           O  
HETATM 2396  O   HOH A 419      -7.660  22.693 -51.344  1.00 28.95           O  
HETATM 2397  O   HOH A 420     -18.259  12.375 -56.034  1.00 36.55           O  
HETATM 2398  O   HOH A 421     -17.174  -2.206 -64.773  1.00 39.61           O  
HETATM 2399  O   HOH A 422      -8.602  -5.570 -62.444  1.00 37.08           O  
HETATM 2400  O   HOH A 423      -7.735  -3.048 -61.628  1.00 42.33           O  
HETATM 2401  O   HOH A 424      -2.395  -1.065 -21.081  1.00 43.94           O  
HETATM 2402  O   HOH A 425     -16.034   0.679 -27.589  1.00 35.28           O  
HETATM 2403  O   HOH A 426     -16.164  -0.194 -35.876  1.00 44.41           O  
HETATM 2404  O   HOH A 427     -25.178  -1.060 -54.961  1.00 36.00           O  
HETATM 2405  O   HOH A 428     -22.227  -3.901 -57.181  1.00 38.77           O  
HETATM 2406  O   HOH A 429      -8.298   1.716 -17.679  1.00 46.45           O  
HETATM 2407  O   HOH A 430      -0.104   4.561 -33.403  1.00 34.44           O  
HETATM 2408  O   HOH A 431     -18.506  -6.816 -54.971  1.00 48.23           O  
HETATM 2409  O   HOH A 432     -19.189   6.029 -31.470  1.00 41.96           O  
HETATM 2410  O   HOH A 433     -14.305  12.925 -32.598  1.00 52.58           O  
HETATM 2411  O   HOH A 434      -7.093  19.059 -41.042  1.00 33.45           O  
HETATM 2412  O   HOH A 435      -2.819  17.811 -40.753  1.00 29.50           O  
CONECT  139  235                                                                
CONECT  159  298                                                                
CONECT  235  139                                                                
CONECT  298  159                                                                
CONECT  315  457                                                                
CONECT  457  315                                                                
CONECT  486  593                                                                
CONECT  515  655                                                                
CONECT  593  486                                                                
CONECT  655  515                                                                
CONECT  672  757                                                                
CONECT  757  672                                                                
CONECT  799 2343                                                                
CONECT  801  918                                                                
CONECT  805 2343                                                                
CONECT  823 2343                                                                
CONECT  918  801                                                                
CONECT  940 1041                                                                
CONECT  982 2343                                                                
CONECT  991 2343                                                                
CONECT 1041  940                                                                
CONECT 1092 1216                                                                
CONECT 1216 1092                                                                
CONECT 1703 1957                                                                
CONECT 1957 1703                                                                
CONECT 2343  799  805  823  982                                                 
CONECT 2343  991 2373                                                           
CONECT 2344 2345 2346                                                           
CONECT 2345 2344                                                                
CONECT 2346 2344 2347 2348                                                      
CONECT 2347 2346                                                                
CONECT 2348 2346 2349                                                           
CONECT 2349 2348                                                                
CONECT 2373 2343                                                                
MASTER      444    0    2    1   29    0    4    6 2402    2   34   26          
END                                                                             
